REMARK ID 692423 MODEL 1 P.aeruginosa_alpha
PFRMAT TS
TARGET P.aeruginosa_alpha
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   GLN A   1       0.168   0.465  -1.372  1.00 12.85           N  
ATOM      2  CA  GLN A   1       0.595   0.860  -0.035  1.00 12.85           C  
ATOM      3  C   GLN A   1       2.069   1.213  -0.019  1.00 12.85           C  
ATOM      4  O   GLN A   1       2.819   0.830  -0.917  1.00 12.85           O  
ATOM      5  CB  GLN A   1       0.330  -0.264   0.973  1.00 12.85           C  
ATOM      6  CG  GLN A   1      -1.137  -0.649   1.139  1.00 12.85           C  
ATOM      7  CD  GLN A   1      -1.982   0.474   1.737  1.00 12.85           C  
ATOM      8  OE1 GLN A   1      -1.724   0.938   2.853  1.00 12.85           O  
ATOM      9  NE2 GLN A   1      -2.997   0.911   1.001  1.00 12.85           N  
ATOM     10 1H   GLN A   1      -0.779   0.117  -1.337  1.00 12.85           H  
ATOM     11 2H   GLN A   1       0.212   1.264  -1.988  1.00 12.85           H  
ATOM     12 3H   GLN A   1       0.781  -0.259  -1.717  1.00 12.85           H  
ATOM     13  HA  GLN A   1       0.033   1.744   0.264  1.00 12.85           H  
ATOM     14 1HB  GLN A   1       0.875  -1.156   0.666  1.00 12.85           H  
ATOM     15 2HB  GLN A   1       0.717   0.028   1.951  1.00 12.85           H  
ATOM     16 1HG  GLN A   1      -1.547  -0.899   0.161  1.00 12.85           H  
ATOM     17 2HG  GLN A   1      -1.200  -1.512   1.801  1.00 12.85           H  
ATOM     18 1HE2 GLN A   1      -3.586   1.644   1.343  1.00 12.85           H  
ATOM     19 2HE2 GLN A   1      -3.173   0.507   0.103  1.00 12.85           H  
ATOM     20  N   LEU A   2       2.485   1.944   1.005  1.00 12.39           N  
ATOM     21  CA  LEU A   2       3.887   2.320   1.142  1.00 12.39           C  
ATOM     22  C   LEU A   2       4.570   1.468   2.202  1.00 12.39           C  
ATOM     23  O   LEU A   2       4.003   1.232   3.267  1.00 12.39           O  
ATOM     24  CB  LEU A   2       3.984   3.779   1.574  1.00 12.39           C  
ATOM     25  CG  LEU A   2       3.354   4.807   0.673  1.00 12.39           C  
ATOM     26  CD1 LEU A   2       3.476   6.152   1.340  1.00 12.39           C  
ATOM     27  CD2 LEU A   2       4.062   4.804  -0.651  1.00 12.39           C  
ATOM     28  H   LEU A   2       1.827   2.241   1.714  1.00 12.39           H  
ATOM     29  HA  LEU A   2       4.398   2.178   0.189  1.00 12.39           H  
ATOM     30 1HB  LEU A   2       3.531   3.879   2.552  1.00 12.39           H  
ATOM     31 2HB  LEU A   2       5.043   4.032   1.654  1.00 12.39           H  
ATOM     32  HG  LEU A   2       2.299   4.584   0.525  1.00 12.39           H  
ATOM     33 1HD1 LEU A   2       3.034   6.921   0.706  1.00 12.39           H  
ATOM     34 2HD1 LEU A   2       2.962   6.131   2.301  1.00 12.39           H  
ATOM     35 3HD1 LEU A   2       4.524   6.366   1.497  1.00 12.39           H  
ATOM     36 1HD2 LEU A   2       3.626   5.554  -1.308  1.00 12.39           H  
ATOM     37 2HD2 LEU A   2       5.107   5.034  -0.487  1.00 12.39           H  
ATOM     38 3HD2 LEU A   2       3.979   3.820  -1.119  1.00 12.39           H  
ATOM     39  N   ASN A   3       5.788   1.022   1.934  1.00 11.91           N  
ATOM     40  CA  ASN A   3       6.525   0.293   2.954  1.00 11.91           C  
ATOM     41  C   ASN A   3       7.136   1.315   3.932  1.00 11.91           C  
ATOM     42  O   ASN A   3       7.418   2.439   3.513  1.00 11.91           O  
ATOM     43  CB  ASN A   3       7.580  -0.587   2.314  1.00 11.91           C  
ATOM     44  CG  ASN A   3       8.614   0.194   1.651  1.00 11.91           C  
ATOM     45  OD1 ASN A   3       9.479   0.755   2.332  1.00 11.91           O  
ATOM     46  ND2 ASN A   3       8.570   0.255   0.342  1.00 11.91           N  
ATOM     47  H   ASN A   3       6.207   1.214   1.032  1.00 11.91           H  
ATOM     48  HA  ASN A   3       5.816  -0.343   3.474  1.00 11.91           H  
ATOM     49 1HB  ASN A   3       8.047  -1.230   3.044  1.00 11.91           H  
ATOM     50 2HB  ASN A   3       7.104  -1.231   1.573  1.00 11.91           H  
ATOM     51 1HD2 ASN A   3       9.264   0.770  -0.169  1.00 11.91           H  
ATOM     52 2HD2 ASN A   3       7.845  -0.220  -0.158  1.00 11.91           H  
ATOM     53  N   PRO A   4       7.465   0.940   5.179  1.00 11.48           N  
ATOM     54  CA  PRO A   4       8.146   1.758   6.179  1.00 11.48           C  
ATOM     55  C   PRO A   4       9.451   2.436   5.724  1.00 11.48           C  
ATOM     56  O   PRO A   4       9.824   3.486   6.270  1.00 11.48           O  
ATOM     57  CB  PRO A   4       8.426   0.732   7.277  1.00 11.48           C  
ATOM     58  CG  PRO A   4       7.312  -0.267   7.156  1.00 11.48           C  
ATOM     59  CD  PRO A   4       7.052  -0.389   5.687  1.00 11.48           C  
ATOM     60  HA  PRO A   4       7.448   2.506   6.562  1.00 11.48           H  
ATOM     61 1HB  PRO A   4       9.426   0.291   7.140  1.00 11.48           H  
ATOM     62 2HB  PRO A   4       8.426   1.234   8.249  1.00 11.48           H  
ATOM     63 1HG  PRO A   4       7.623  -1.225   7.595  1.00 11.48           H  
ATOM     64 2HG  PRO A   4       6.428   0.071   7.718  1.00 11.48           H  
ATOM     65 1HD  PRO A   4       7.655  -1.194   5.262  1.00 11.48           H  
ATOM     66 2HD  PRO A   4       5.973  -0.550   5.571  1.00 11.48           H  
ATOM     67  N   SER A   5      10.193   1.855   4.766  1.00 11.13           N  
ATOM     68  CA  SER A   5      11.435   2.520   4.377  1.00 11.13           C  
ATOM     69  C   SER A   5      11.099   3.714   3.501  1.00 11.13           C  
ATOM     70  O   SER A   5      11.621   4.810   3.706  1.00 11.13           O  
ATOM     71  CB  SER A   5      12.378   1.575   3.660  1.00 11.13           C  
ATOM     72  OG  SER A   5      12.813   0.550   4.515  1.00 11.13           O  
ATOM     73  H   SER A   5       9.891   1.028   4.257  1.00 11.13           H  
ATOM     74  HA  SER A   5      11.935   2.883   5.275  1.00 11.13           H  
ATOM     75 1HB  SER A   5      11.892   1.147   2.793  1.00 11.13           H  
ATOM     76 2HB  SER A   5      13.238   2.137   3.300  1.00 11.13           H  
ATOM     77  HG  SER A   5      13.419   0.013   3.995  1.00 11.13           H  
ATOM     78  N   GLU A   6      10.184   3.511   2.551  1.00 10.91           N  
ATOM     79  CA  GLU A   6       9.749   4.596   1.681  1.00 10.91           C  
ATOM     80  C   GLU A   6       9.101   5.678   2.527  1.00 10.91           C  
ATOM     81  O   GLU A   6       9.334   6.865   2.309  1.00 10.91           O  
ATOM     82  CB  GLU A   6       8.800   4.108   0.587  1.00 10.91           C  
ATOM     83  CG  GLU A   6       8.392   5.196  -0.407  1.00 10.91           C  
ATOM     84  CD  GLU A   6       7.597   4.681  -1.582  1.00 10.91           C  
ATOM     85  OE1 GLU A   6       7.360   3.498  -1.647  1.00 10.91           O  
ATOM     86  OE2 GLU A   6       7.228   5.474  -2.417  1.00 10.91           O  
ATOM     87  H   GLU A   6       9.800   2.577   2.436  1.00 10.91           H  
ATOM     88  HA  GLU A   6      10.627   5.026   1.197  1.00 10.91           H  
ATOM     89 1HB  GLU A   6       9.271   3.297   0.032  1.00 10.91           H  
ATOM     90 2HB  GLU A   6       7.891   3.707   1.046  1.00 10.91           H  
ATOM     91 1HG  GLU A   6       7.789   5.924   0.126  1.00 10.91           H  
ATOM     92 2HG  GLU A   6       9.285   5.703  -0.768  1.00 10.91           H  
ATOM     93  N   ILE A   7       8.321   5.269   3.530  1.00 10.82           N  
ATOM     94  CA  ILE A   7       7.669   6.222   4.414  1.00 10.82           C  
ATOM     95  C   ILE A   7       8.713   7.057   5.130  1.00 10.82           C  
ATOM     96  O   ILE A   7       8.587   8.279   5.206  1.00 10.82           O  
ATOM     97  CB  ILE A   7       6.765   5.511   5.425  1.00 10.82           C  
ATOM     98  CG1 ILE A   7       5.570   4.893   4.681  1.00 10.82           C  
ATOM     99  CG2 ILE A   7       6.316   6.465   6.513  1.00 10.82           C  
ATOM    100  CD1 ILE A   7       4.759   3.913   5.497  1.00 10.82           C  
ATOM    101  H   ILE A   7       8.154   4.268   3.656  1.00 10.82           H  
ATOM    102  HA  ILE A   7       7.051   6.886   3.813  1.00 10.82           H  
ATOM    103  HB  ILE A   7       7.319   4.701   5.876  1.00 10.82           H  
ATOM    104 1HG1 ILE A   7       4.912   5.695   4.354  1.00 10.82           H  
ATOM    105 2HG1 ILE A   7       5.943   4.381   3.804  1.00 10.82           H  
ATOM    106 1HG2 ILE A   7       5.687   5.934   7.226  1.00 10.82           H  
ATOM    107 2HG2 ILE A   7       7.189   6.861   7.025  1.00 10.82           H  
ATOM    108 3HG2 ILE A   7       5.751   7.286   6.070  1.00 10.82           H  
ATOM    109 1HD1 ILE A   7       3.941   3.523   4.896  1.00 10.82           H  
ATOM    110 2HD1 ILE A   7       5.382   3.090   5.810  1.00 10.82           H  
ATOM    111 3HD1 ILE A   7       4.356   4.415   6.372  1.00 10.82           H  
ATOM    112  N   SER A   8       9.762   6.411   5.641  1.00 10.80           N  
ATOM    113  CA  SER A   8      10.821   7.136   6.318  1.00 10.80           C  
ATOM    114  C   SER A   8      11.486   8.137   5.366  1.00 10.80           C  
ATOM    115  O   SER A   8      11.760   9.277   5.754  1.00 10.80           O  
ATOM    116  CB  SER A   8      11.855   6.160   6.843  1.00 10.80           C  
ATOM    117  OG  SER A   8      11.305   5.320   7.829  1.00 10.80           O  
ATOM    118  H   SER A   8       9.823   5.394   5.586  1.00 10.80           H  
ATOM    119  HA  SER A   8      10.390   7.683   7.153  1.00 10.80           H  
ATOM    120 1HB  SER A   8      12.240   5.558   6.025  1.00 10.80           H  
ATOM    121 2HB  SER A   8      12.692   6.714   7.260  1.00 10.80           H  
ATOM    122  HG  SER A   8      10.676   4.725   7.351  1.00 10.80           H  
ATOM    123  N   GLU A   9      11.710   7.740   4.103  1.00 10.77           N  
ATOM    124  CA  GLU A   9      12.331   8.652   3.140  1.00 10.77           C  
ATOM    125  C   GLU A   9      11.416   9.848   2.850  1.00 10.77           C  
ATOM    126  O   GLU A   9      11.887  10.987   2.744  1.00 10.77           O  
ATOM    127  CB  GLU A   9      12.675   7.923   1.834  1.00 10.77           C  
ATOM    128  CG  GLU A   9      13.820   6.882   1.929  1.00 10.77           C  
ATOM    129  CD  GLU A   9      15.181   7.472   2.282  1.00 10.77           C  
ATOM    130  OE1 GLU A   9      15.594   8.405   1.638  1.00 10.77           O  
ATOM    131  OE2 GLU A   9      15.809   6.981   3.207  1.00 10.77           O  
ATOM    132  H   GLU A   9      11.477   6.783   3.828  1.00 10.77           H  
ATOM    133  HA  GLU A   9      13.252   9.031   3.572  1.00 10.77           H  
ATOM    134 1HB  GLU A   9      11.789   7.400   1.475  1.00 10.77           H  
ATOM    135 2HB  GLU A   9      12.949   8.653   1.075  1.00 10.77           H  
ATOM    136 1HG  GLU A   9      13.556   6.152   2.690  1.00 10.77           H  
ATOM    137 2HG  GLU A   9      13.892   6.357   0.979  1.00 10.77           H  
ATOM    138  N   ILE A  10      10.106   9.601   2.790  1.00 10.68           N  
ATOM    139  CA  ILE A  10       9.125  10.658   2.574  1.00 10.68           C  
ATOM    140  C   ILE A  10       9.156  11.639   3.732  1.00 10.68           C  
ATOM    141  O   ILE A  10       9.175  12.857   3.523  1.00 10.68           O  
ATOM    142  CB  ILE A  10       7.714  10.077   2.389  1.00 10.68           C  
ATOM    143  CG1 ILE A  10       7.644   9.313   1.048  1.00 10.68           C  
ATOM    144  CG2 ILE A  10       6.679  11.190   2.462  1.00 10.68           C  
ATOM    145  CD1 ILE A  10       6.424   8.444   0.905  1.00 10.68           C  
ATOM    146  H   ILE A  10       9.785   8.635   2.863  1.00 10.68           H  
ATOM    147  HA  ILE A  10       9.391  11.194   1.665  1.00 10.68           H  
ATOM    148  HB  ILE A  10       7.518   9.358   3.178  1.00 10.68           H  
ATOM    149 1HG1 ILE A  10       7.643  10.038   0.238  1.00 10.68           H  
ATOM    150 2HG1 ILE A  10       8.528   8.693   0.946  1.00 10.68           H  
ATOM    151 1HG2 ILE A  10       5.685  10.768   2.345  1.00 10.68           H  
ATOM    152 2HG2 ILE A  10       6.753  11.683   3.430  1.00 10.68           H  
ATOM    153 3HG2 ILE A  10       6.864  11.915   1.671  1.00 10.68           H  
ATOM    154 1HD1 ILE A  10       6.442   7.941  -0.065  1.00 10.68           H  
ATOM    155 2HD1 ILE A  10       6.432   7.701   1.695  1.00 10.68           H  
ATOM    156 3HD1 ILE A  10       5.527   9.051   0.981  1.00 10.68           H  
ATOM    157  N   ILE A  11       9.205  11.112   4.954  1.00 10.49           N  
ATOM    158  CA  ILE A  11       9.268  11.956   6.131  1.00 10.49           C  
ATOM    159  C   ILE A  11      10.525  12.806   6.114  1.00 10.49           C  
ATOM    160  O   ILE A  11      10.456  14.010   6.370  1.00 10.49           O  
ATOM    161  CB  ILE A  11       9.230  11.120   7.413  1.00 10.49           C  
ATOM    162  CG1 ILE A  11       7.849  10.473   7.566  1.00 10.49           C  
ATOM    163  CG2 ILE A  11       9.580  11.993   8.609  1.00 10.49           C  
ATOM    164  CD1 ILE A  11       7.803   9.401   8.619  1.00 10.49           C  
ATOM    165  H   ILE A  11       9.175  10.097   5.060  1.00 10.49           H  
ATOM    166  HA  ILE A  11       8.405  12.617   6.128  1.00 10.49           H  
ATOM    167  HB  ILE A  11       9.956  10.312   7.333  1.00 10.49           H  
ATOM    168 1HG1 ILE A  11       7.128  11.243   7.827  1.00 10.49           H  
ATOM    169 2HG1 ILE A  11       7.556  10.037   6.614  1.00 10.49           H  
ATOM    170 1HG2 ILE A  11       9.567  11.391   9.514  1.00 10.49           H  
ATOM    171 2HG2 ILE A  11      10.574  12.412   8.468  1.00 10.49           H  
ATOM    172 3HG2 ILE A  11       8.856  12.801   8.698  1.00 10.49           H  
ATOM    173 1HD1 ILE A  11       6.797   8.988   8.672  1.00 10.49           H  
ATOM    174 2HD1 ILE A  11       8.506   8.612   8.359  1.00 10.49           H  
ATOM    175 3HD1 ILE A  11       8.073   9.825   9.583  1.00 10.49           H  
ATOM    176  N   LYS A  12      11.675  12.205   5.801  1.00 10.23           N  
ATOM    177  CA  LYS A  12      12.899  12.989   5.752  1.00 10.23           C  
ATOM    178  C   LYS A  12      12.807  14.083   4.696  1.00 10.23           C  
ATOM    179  O   LYS A  12      13.255  15.207   4.931  1.00 10.23           O  
ATOM    180  CB  LYS A  12      14.107  12.097   5.496  1.00 10.23           C  
ATOM    181  CG  LYS A  12      14.504  11.225   6.684  1.00 10.23           C  
ATOM    182  CD  LYS A  12      15.833  10.535   6.426  1.00 10.23           C  
ATOM    183  CE  LYS A  12      15.676   9.465   5.368  1.00 10.23           C  
ATOM    184  NZ  LYS A  12      16.934   8.695   5.137  1.00 10.23           N  
ATOM    185  H   LYS A  12      11.696  11.202   5.611  1.00 10.23           H  
ATOM    186  HA  LYS A  12      13.035  13.470   6.717  1.00 10.23           H  
ATOM    187 1HB  LYS A  12      13.886  11.430   4.657  1.00 10.23           H  
ATOM    188 2HB  LYS A  12      14.962  12.709   5.214  1.00 10.23           H  
ATOM    189 1HG  LYS A  12      14.583  11.843   7.578  1.00 10.23           H  
ATOM    190 2HG  LYS A  12      13.736  10.472   6.851  1.00 10.23           H  
ATOM    191 1HD  LYS A  12      16.567  11.267   6.088  1.00 10.23           H  
ATOM    192 2HD  LYS A  12      16.193  10.077   7.345  1.00 10.23           H  
ATOM    193 1HE  LYS A  12      14.891   8.774   5.677  1.00 10.23           H  
ATOM    194 2HE  LYS A  12      15.380   9.935   4.429  1.00 10.23           H  
ATOM    195 1HZ  LYS A  12      16.722   7.999   4.405  1.00 10.23           H  
ATOM    196 2HZ  LYS A  12      17.665   9.308   4.821  1.00 10.23           H  
ATOM    197 3HZ  LYS A  12      17.220   8.229   5.977  1.00 10.23           H  
ATOM    198  N   GLY A  13      12.196  13.780   3.545  1.00  9.94           N  
ATOM    199  CA  GLY A  13      12.039  14.776   2.493  1.00  9.94           C  
ATOM    200  C   GLY A  13      11.212  15.951   3.004  1.00  9.94           C  
ATOM    201  O   GLY A  13      11.554  17.119   2.784  1.00  9.94           O  
ATOM    202  H   GLY A  13      11.862  12.829   3.382  1.00  9.94           H  
ATOM    203 1HA  GLY A  13      13.019  15.122   2.164  1.00  9.94           H  
ATOM    204 2HA  GLY A  13      11.543  14.318   1.638  1.00  9.94           H  
ATOM    205  N   ARG A  14      10.132  15.640   3.723  1.00  9.67           N  
ATOM    206  CA  ARG A  14       9.279  16.673   4.281  1.00  9.67           C  
ATOM    207  C   ARG A  14      10.056  17.518   5.289  1.00  9.67           C  
ATOM    208  O   ARG A  14       9.909  18.742   5.309  1.00  9.67           O  
ATOM    209  CB  ARG A  14       8.055  16.039   4.919  1.00  9.67           C  
ATOM    210  CG  ARG A  14       7.064  15.459   3.908  1.00  9.67           C  
ATOM    211  CD  ARG A  14       5.960  14.723   4.563  1.00  9.67           C  
ATOM    212  NE  ARG A  14       5.018  14.191   3.590  1.00  9.67           N  
ATOM    213  CZ  ARG A  14       4.057  13.289   3.867  1.00  9.67           C  
ATOM    214  NH1 ARG A  14       3.925  12.821   5.087  1.00  9.67           N  
ATOM    215  NH2 ARG A  14       3.249  12.872   2.909  1.00  9.67           N  
ATOM    216  H   ARG A  14       9.889  14.656   3.857  1.00  9.67           H  
ATOM    217  HA  ARG A  14       8.945  17.320   3.471  1.00  9.67           H  
ATOM    218 1HB  ARG A  14       8.365  15.231   5.574  1.00  9.67           H  
ATOM    219 2HB  ARG A  14       7.532  16.774   5.526  1.00  9.67           H  
ATOM    220 1HG  ARG A  14       6.634  16.268   3.322  1.00  9.67           H  
ATOM    221 2HG  ARG A  14       7.585  14.773   3.244  1.00  9.67           H  
ATOM    222 1HD  ARG A  14       6.376  13.887   5.127  1.00  9.67           H  
ATOM    223 2HD  ARG A  14       5.423  15.388   5.235  1.00  9.67           H  
ATOM    224  HE  ARG A  14       5.088  14.526   2.638  1.00  9.67           H  
ATOM    225 1HH1 ARG A  14       4.545  13.139   5.819  1.00  9.67           H  
ATOM    226 2HH1 ARG A  14       3.204  12.144   5.293  1.00  9.67           H  
ATOM    227 1HH2 ARG A  14       3.350  13.231   1.969  1.00  9.67           H  
ATOM    228 2HH2 ARG A  14       2.529  12.195   3.115  1.00  9.67           H  
ATOM    229  N   ILE A  15      10.931  16.879   6.074  1.00  9.43           N  
ATOM    230  CA  ILE A  15      11.759  17.594   7.040  1.00  9.43           C  
ATOM    231  C   ILE A  15      12.730  18.539   6.331  1.00  9.43           C  
ATOM    232  O   ILE A  15      12.960  19.658   6.779  1.00  9.43           O  
ATOM    233  CB  ILE A  15      12.524  16.656   7.976  1.00  9.43           C  
ATOM    234  CG1 ILE A  15      11.532  15.929   8.901  1.00  9.43           C  
ATOM    235  CG2 ILE A  15      13.514  17.480   8.803  1.00  9.43           C  
ATOM    236  CD1 ILE A  15      12.136  14.783   9.659  1.00  9.43           C  
ATOM    237  H   ILE A  15      10.993  15.863   6.022  1.00  9.43           H  
ATOM    238  HA  ILE A  15      11.099  18.180   7.666  1.00  9.43           H  
ATOM    239  HB  ILE A  15      13.057  15.910   7.396  1.00  9.43           H  
ATOM    240 1HG1 ILE A  15      11.141  16.644   9.624  1.00  9.43           H  
ATOM    241 2HG1 ILE A  15      10.705  15.555   8.305  1.00  9.43           H  
ATOM    242 1HG2 ILE A  15      14.064  16.825   9.474  1.00  9.43           H  
ATOM    243 2HG2 ILE A  15      14.212  17.986   8.136  1.00  9.43           H  
ATOM    244 3HG2 ILE A  15      12.968  18.224   9.389  1.00  9.43           H  
ATOM    245 1HD1 ILE A  15      11.374  14.327  10.289  1.00  9.43           H  
ATOM    246 2HD1 ILE A  15      12.515  14.045   8.959  1.00  9.43           H  
ATOM    247 3HD1 ILE A  15      12.950  15.148  10.280  1.00  9.43           H  
ATOM    248  N   GLU A  16      13.344  18.097   5.235  1.00  9.20           N  
ATOM    249  CA  GLU A  16      14.234  19.007   4.523  1.00  9.20           C  
ATOM    250  C   GLU A  16      13.462  20.234   4.006  1.00  9.20           C  
ATOM    251  O   GLU A  16      13.984  21.350   4.025  1.00  9.20           O  
ATOM    252  CB  GLU A  16      14.966  18.314   3.361  1.00  9.20           C  
ATOM    253  CG  GLU A  16      16.047  17.302   3.786  1.00  9.20           C  
ATOM    254  CD  GLU A  16      16.802  16.674   2.607  1.00  9.20           C  
ATOM    255  OE1 GLU A  16      16.449  16.929   1.477  1.00  9.20           O  
ATOM    256  OE2 GLU A  16      17.741  15.950   2.854  1.00  9.20           O  
ATOM    257  H   GLU A  16      13.180  17.145   4.906  1.00  9.20           H  
ATOM    258  HA  GLU A  16      14.988  19.361   5.226  1.00  9.20           H  
ATOM    259 1HB  GLU A  16      14.235  17.778   2.752  1.00  9.20           H  
ATOM    260 2HB  GLU A  16      15.434  19.065   2.727  1.00  9.20           H  
ATOM    261 1HG  GLU A  16      16.762  17.805   4.434  1.00  9.20           H  
ATOM    262 2HG  GLU A  16      15.568  16.511   4.365  1.00  9.20           H  
ATOM    263  N   LYS A  17      12.213  20.035   3.555  1.00  8.96           N  
ATOM    264  CA  LYS A  17      11.391  21.152   3.076  1.00  8.96           C  
ATOM    265  C   LYS A  17      10.969  22.092   4.221  1.00  8.96           C  
ATOM    266  O   LYS A  17      10.936  23.315   4.054  1.00  8.96           O  
ATOM    267  CB  LYS A  17      10.154  20.628   2.347  1.00  8.96           C  
ATOM    268  CG  LYS A  17      10.454  19.967   1.008  1.00  8.96           C  
ATOM    269  CD  LYS A  17       9.188  19.441   0.350  1.00  8.96           C  
ATOM    270  CE  LYS A  17       9.494  18.772  -0.981  1.00  8.96           C  
ATOM    271  NZ  LYS A  17       8.267  18.220  -1.620  1.00  8.96           N  
ATOM    272  H   LYS A  17      11.844  19.082   3.524  1.00  8.96           H  
ATOM    273  HA  LYS A  17      11.985  21.734   2.373  1.00  8.96           H  
ATOM    274 1HB  LYS A  17       9.653  19.893   2.975  1.00  8.96           H  
ATOM    275 2HB  LYS A  17       9.457  21.446   2.177  1.00  8.96           H  
ATOM    276 1HG  LYS A  17      10.932  20.688   0.345  1.00  8.96           H  
ATOM    277 2HG  LYS A  17      11.142  19.136   1.170  1.00  8.96           H  
ATOM    278 1HD  LYS A  17       8.717  18.713   1.013  1.00  8.96           H  
ATOM    279 2HD  LYS A  17       8.493  20.264   0.186  1.00  8.96           H  
ATOM    280 1HE  LYS A  17       9.945  19.501  -1.652  1.00  8.96           H  
ATOM    281 2HE  LYS A  17      10.203  17.959  -0.814  1.00  8.96           H  
ATOM    282 1HZ  LYS A  17       8.511  17.784  -2.498  1.00  8.96           H  
ATOM    283 2HZ  LYS A  17       7.850  17.533  -1.008  1.00  8.96           H  
ATOM    284 3HZ  LYS A  17       7.609  18.967  -1.787  1.00  8.96           H  
ATOM    285  N   LEU A  18      10.647  21.508   5.378  1.00  8.61           N  
ATOM    286  CA  LEU A  18      10.249  22.235   6.579  1.00  8.61           C  
ATOM    287  C   LEU A  18      10.960  21.624   7.775  1.00  8.61           C  
ATOM    288  O   LEU A  18      10.746  20.458   8.097  1.00  8.61           O  
ATOM    289  CB  LEU A  18       8.735  22.163   6.796  1.00  8.61           C  
ATOM    290  CG  LEU A  18       8.225  22.853   8.076  1.00  8.61           C  
ATOM    291  CD1 LEU A  18       8.505  24.337   7.994  1.00  8.61           C  
ATOM    292  CD2 LEU A  18       6.739  22.578   8.234  1.00  8.61           C  
ATOM    293  H   LEU A  18      10.667  20.491   5.424  1.00  8.61           H  
ATOM    294  HA  LEU A  18      10.553  23.275   6.484  1.00  8.61           H  
ATOM    295 1HB  LEU A  18       8.239  22.622   5.944  1.00  8.61           H  
ATOM    296 2HB  LEU A  18       8.446  21.111   6.842  1.00  8.61           H  
ATOM    297  HG  LEU A  18       8.762  22.469   8.937  1.00  8.61           H  
ATOM    298 1HD1 LEU A  18       8.154  24.823   8.904  1.00  8.61           H  
ATOM    299 2HD1 LEU A  18       9.575  24.500   7.886  1.00  8.61           H  
ATOM    300 3HD1 LEU A  18       7.986  24.757   7.134  1.00  8.61           H  
ATOM    301 1HD2 LEU A  18       6.375  23.060   9.142  1.00  8.61           H  
ATOM    302 2HD2 LEU A  18       6.201  22.974   7.372  1.00  8.61           H  
ATOM    303 3HD2 LEU A  18       6.575  21.503   8.302  1.00  8.61           H  
ATOM    304  N   ASP A  19      11.715  22.429   8.514  1.00  8.06           N  
ATOM    305  CA  ASP A  19      12.552  21.899   9.592  1.00  8.06           C  
ATOM    306  C   ASP A  19      11.767  21.455  10.827  1.00  8.06           C  
ATOM    307  O   ASP A  19      11.773  22.118  11.864  1.00  8.06           O  
ATOM    308  CB  ASP A  19      13.580  22.980   9.996  1.00  8.06           C  
ATOM    309  CG  ASP A  19      14.692  22.534  10.997  1.00  8.06           C  
ATOM    310  OD1 ASP A  19      14.926  21.360  11.152  1.00  8.06           O  
ATOM    311  OD2 ASP A  19      15.298  23.407  11.583  1.00  8.06           O  
ATOM    312  H   ASP A  19      11.792  23.400   8.256  1.00  8.06           H  
ATOM    313  HA  ASP A  19      13.088  21.032   9.201  1.00  8.06           H  
ATOM    314 1HB  ASP A  19      14.071  23.350   9.094  1.00  8.06           H  
ATOM    315 2HB  ASP A  19      13.050  23.824  10.438  1.00  8.06           H  
ATOM    316  N   VAL A  20      11.109  20.303  10.707  1.00  7.26           N  
ATOM    317  CA  VAL A  20      10.320  19.746  11.797  1.00  7.26           C  
ATOM    318  C   VAL A  20      11.131  18.773  12.640  1.00  7.26           C  
ATOM    319  O   VAL A  20      11.377  17.635  12.240  1.00  7.26           O  
ATOM    320  CB  VAL A  20       9.101  18.978  11.258  1.00  7.26           C  
ATOM    321  CG1 VAL A  20       8.317  18.400  12.422  1.00  7.26           C  
ATOM    322  CG2 VAL A  20       8.243  19.894  10.418  1.00  7.26           C  
ATOM    323  H   VAL A  20      11.137  19.851   9.796  1.00  7.26           H  
ATOM    324  HA  VAL A  20       9.977  20.564  12.432  1.00  7.26           H  
ATOM    325  HB  VAL A  20       9.445  18.145  10.645  1.00  7.26           H  
ATOM    326 1HG1 VAL A  20       7.465  17.837  12.047  1.00  7.26           H  
ATOM    327 2HG1 VAL A  20       8.965  17.736  13.003  1.00  7.26           H  
ATOM    328 3HG1 VAL A  20       7.967  19.209  13.061  1.00  7.26           H  
ATOM    329 1HG2 VAL A  20       7.386  19.343  10.033  1.00  7.26           H  
ATOM    330 2HG2 VAL A  20       7.895  20.730  11.023  1.00  7.26           H  
ATOM    331 3HG2 VAL A  20       8.826  20.262   9.595  1.00  7.26           H  
ATOM    332  N   ALA A  21      11.505  19.213  13.833  1.00  6.19           N  
ATOM    333  CA  ALA A  21      12.298  18.393  14.737  1.00  6.19           C  
ATOM    334  C   ALA A  21      11.418  17.399  15.472  1.00  6.19           C  
ATOM    335  O   ALA A  21      10.258  17.693  15.765  1.00  6.19           O  
ATOM    336  CB  ALA A  21      13.031  19.262  15.742  1.00  6.19           C  
ATOM    337  H   ALA A  21      11.261  20.157  14.098  1.00  6.19           H  
ATOM    338  HA  ALA A  21      13.024  17.837  14.145  1.00  6.19           H  
ATOM    339 1HB  ALA A  21      13.631  18.630  16.397  1.00  6.19           H  
ATOM    340 2HB  ALA A  21      13.680  19.962  15.213  1.00  6.19           H  
ATOM    341 3HB  ALA A  21      12.306  19.816  16.337  1.00  6.19           H  
ATOM    342  N   SER A  22      11.995  16.257  15.832  1.00  4.91           N  
ATOM    343  CA  SER A  22      11.312  15.267  16.655  1.00  4.91           C  
ATOM    344  C   SER A  22      12.318  14.364  17.354  1.00  4.91           C  
ATOM    345  O   SER A  22      13.301  13.936  16.747  1.00  4.91           O  
ATOM    346  CB  SER A  22      10.383  14.421  15.807  1.00  4.91           C  
ATOM    347  OG  SER A  22       9.744  13.450  16.587  1.00  4.91           O  
ATOM    348  H   SER A  22      12.943  16.073  15.536  1.00  4.91           H  
ATOM    349  HA  SER A  22      10.728  15.788  17.415  1.00  4.91           H  
ATOM    350 1HB  SER A  22       9.637  15.058  15.328  1.00  4.91           H  
ATOM    351 2HB  SER A  22      10.956  13.938  15.017  1.00  4.91           H  
ATOM    352  HG  SER A  22      10.446  13.002  17.073  1.00  4.91           H  
ATOM    353  N   GLN A  23      12.069  14.080  18.630  1.00  3.65           N  
ATOM    354  CA  GLN A  23      12.918  13.178  19.407  1.00  3.65           C  
ATOM    355  C   GLN A  23      12.063  12.271  20.276  1.00  3.65           C  
ATOM    356  O   GLN A  23      11.023  12.697  20.780  1.00  3.65           O  
ATOM    357  CB  GLN A  23      13.875  13.966  20.314  1.00  3.65           C  
ATOM    358  CG  GLN A  23      14.884  14.856  19.588  1.00  3.65           C  
ATOM    359  CD  GLN A  23      15.829  15.568  20.543  1.00  3.65           C  
ATOM    360  OE1 GLN A  23      15.403  16.371  21.380  1.00  3.65           O  
ATOM    361  NE2 GLN A  23      17.119  15.280  20.422  1.00  3.65           N  
ATOM    362  H   GLN A  23      11.254  14.486  19.070  1.00  3.65           H  
ATOM    363  HA  GLN A  23      13.495  12.554  18.725  1.00  3.65           H  
ATOM    364 1HB  GLN A  23      13.296  14.597  20.987  1.00  3.65           H  
ATOM    365 2HB  GLN A  23      14.436  13.265  20.933  1.00  3.65           H  
ATOM    366 1HG  GLN A  23      15.474  14.240  18.909  1.00  3.65           H  
ATOM    367 2HG  GLN A  23      14.349  15.618  19.027  1.00  3.65           H  
ATOM    368 1HE2 GLN A  23      17.789  15.718  21.023  1.00  3.65           H  
ATOM    369 2HE2 GLN A  23      17.419  14.624  19.729  1.00  3.65           H  
ATOM    370  N   ALA A  24      12.507  11.037  20.483  1.00  2.59           N  
ATOM    371  CA  ALA A  24      11.812  10.139  21.400  1.00  2.59           C  
ATOM    372  C   ALA A  24      12.679   8.949  21.767  1.00  2.59           C  
ATOM    373  O   ALA A  24      13.534   8.543  20.980  1.00  2.59           O  
ATOM    374  CB  ALA A  24      10.522   9.639  20.790  1.00  2.59           C  
ATOM    375  H   ALA A  24      13.349  10.722  20.024  1.00  2.59           H  
ATOM    376  HA  ALA A  24      11.587  10.693  22.311  1.00  2.59           H  
ATOM    377 1HB  ALA A  24      10.040   9.005  21.518  1.00  2.59           H  
ATOM    378 2HB  ALA A  24       9.862  10.467  20.545  1.00  2.59           H  
ATOM    379 3HB  ALA A  24      10.730   9.063  19.888  1.00  2.59           H  
ATOM    380  N   ARG A  25      12.442   8.384  22.953  1.00  1.83           N  
ATOM    381  CA  ARG A  25      13.102   7.140  23.356  1.00  1.83           C  
ATOM    382  C   ARG A  25      12.111   6.035  23.756  1.00  1.83           C  
ATOM    383  O   ARG A  25      12.326   4.845  23.498  1.00  1.83           O  
ATOM    384  CB  ARG A  25      14.029   7.383  24.531  1.00  1.83           C  
ATOM    385  CG  ARG A  25      15.203   8.334  24.302  1.00  1.83           C  
ATOM    386  CD  ARG A  25      16.178   7.851  23.259  1.00  1.83           C  
ATOM    387  NE  ARG A  25      16.855   6.598  23.618  1.00  1.83           N  
ATOM    388  CZ  ARG A  25      17.810   6.013  22.849  1.00  1.83           C  
ATOM    389  NH1 ARG A  25      18.199   6.591  21.728  1.00  1.83           N  
ATOM    390  NH2 ARG A  25      18.354   4.867  23.212  1.00  1.83           N  
ATOM    391  H   ARG A  25      11.766   8.814  23.561  1.00  1.83           H  
ATOM    392  HA  ARG A  25      13.689   6.785  22.514  1.00  1.83           H  
ATOM    393 1HB  ARG A  25      13.456   7.772  25.369  1.00  1.83           H  
ATOM    394 2HB  ARG A  25      14.439   6.433  24.845  1.00  1.83           H  
ATOM    395 1HG  ARG A  25      14.827   9.306  23.989  1.00  1.83           H  
ATOM    396 2HG  ARG A  25      15.751   8.444  25.238  1.00  1.83           H  
ATOM    397 1HD  ARG A  25      15.643   7.683  22.324  1.00  1.83           H  
ATOM    398 2HD  ARG A  25      16.938   8.611  23.102  1.00  1.83           H  
ATOM    399  HE  ARG A  25      16.568   6.106  24.492  1.00  1.83           H  
ATOM    400 1HH1 ARG A  25      17.784   7.468  21.442  1.00  1.83           H  
ATOM    401 2HH1 ARG A  25      18.907   6.155  21.157  1.00  1.83           H  
ATOM    402 1HH2 ARG A  25      18.031   4.397  24.076  1.00  1.83           H  
ATOM    403 2HH2 ARG A  25      19.055   4.432  22.644  1.00  1.83           H  
ATOM    404  N   ASN A  26      11.042   6.434  24.450  1.00  1.33           N  
ATOM    405  CA  ASN A  26      10.068   5.487  24.978  1.00  1.33           C  
ATOM    406  C   ASN A  26       8.662   5.766  24.478  1.00  1.33           C  
ATOM    407  O   ASN A  26       7.680   5.263  25.032  1.00  1.33           O  
ATOM    408  CB  ASN A  26      10.123   5.480  26.490  1.00  1.33           C  
ATOM    409  CG  ASN A  26      11.392   4.849  27.012  1.00  1.33           C  
ATOM    410  OD1 ASN A  26      11.526   3.622  26.986  1.00  1.33           O  
ATOM    411  ND2 ASN A  26      12.314   5.654  27.478  1.00  1.33           N  
ATOM    412  H   ASN A  26      10.906   7.413  24.636  1.00  1.33           H  
ATOM    413  HA  ASN A  26      10.333   4.492  24.622  1.00  1.33           H  
ATOM    414 1HB  ASN A  26      10.065   6.505  26.856  1.00  1.33           H  
ATOM    415 2HB  ASN A  26       9.266   4.946  26.887  1.00  1.33           H  
ATOM    416 1HD2 ASN A  26      13.174   5.279  27.837  1.00  1.33           H  
ATOM    417 2HD2 ASN A  26      12.163   6.641  27.482  1.00  1.33           H  
ATOM    418  N   GLU A  27       8.574   6.549  23.414  1.00  1.04           N  
ATOM    419  CA  GLU A  27       7.298   6.891  22.798  1.00  1.04           C  
ATOM    420  C   GLU A  27       7.477   6.883  21.298  1.00  1.04           C  
ATOM    421  O   GLU A  27       8.463   7.395  20.777  1.00  1.04           O  
ATOM    422  CB  GLU A  27       6.767   8.243  23.279  1.00  1.04           C  
ATOM    423  CG  GLU A  27       5.401   8.640  22.689  1.00  1.04           C  
ATOM    424  CD  GLU A  27       4.843   9.917  23.277  1.00  1.04           C  
ATOM    425  OE1 GLU A  27       5.458  10.464  24.162  1.00  1.04           O  
ATOM    426  OE2 GLU A  27       3.789  10.333  22.855  1.00  1.04           O  
ATOM    427  H   GLU A  27       9.423   6.903  23.000  1.00  1.04           H  
ATOM    428  HA  GLU A  27       6.565   6.131  23.053  1.00  1.04           H  
ATOM    429 1HB  GLU A  27       6.669   8.225  24.365  1.00  1.04           H  
ATOM    430 2HB  GLU A  27       7.483   9.023  23.025  1.00  1.04           H  
ATOM    431 1HG  GLU A  27       5.505   8.773  21.612  1.00  1.04           H  
ATOM    432 2HG  GLU A  27       4.693   7.827  22.851  1.00  1.04           H  
ATOM    433  N   GLY A  28       6.535   6.286  20.604  1.00  0.89           N  
ATOM    434  CA  GLY A  28       6.672   6.196  19.177  1.00  0.89           C  
ATOM    435  C   GLY A  28       5.351   6.206  18.457  1.00  0.89           C  
ATOM    436  O   GLY A  28       4.304   6.420  19.066  1.00  0.89           O  
ATOM    437  H   GLY A  28       5.739   5.874  21.083  1.00  0.89           H  
ATOM    438 1HA  GLY A  28       7.298   7.007  18.807  1.00  0.89           H  
ATOM    439 2HA  GLY A  28       7.190   5.268  18.956  1.00  0.89           H  
ATOM    440  N   THR A  29       5.412   5.985  17.153  1.00  0.83           N  
ATOM    441  CA  THR A  29       4.236   6.069  16.304  1.00  0.83           C  
ATOM    442  C   THR A  29       4.038   4.825  15.461  1.00  0.83           C  
ATOM    443  O   THR A  29       4.986   4.260  14.902  1.00  0.83           O  
ATOM    444  CB  THR A  29       4.317   7.320  15.413  1.00  0.83           C  
ATOM    445  OG1 THR A  29       4.437   8.494  16.252  1.00  0.83           O  
ATOM    446  CG2 THR A  29       3.054   7.463  14.557  1.00  0.83           C  
ATOM    447  H   THR A  29       6.327   5.785  16.757  1.00  0.83           H  
ATOM    448  HA  THR A  29       3.360   6.169  16.931  1.00  0.83           H  
ATOM    449  HB  THR A  29       5.189   7.251  14.766  1.00  0.83           H  
ATOM    450  HG1 THR A  29       3.670   8.559  16.869  1.00  0.83           H  
ATOM    451 1HG2 THR A  29       3.125   8.360  13.948  1.00  0.83           H  
ATOM    452 2HG2 THR A  29       2.939   6.603  13.906  1.00  0.83           H  
ATOM    453 3HG2 THR A  29       2.185   7.540  15.214  1.00  0.83           H  
ATOM    454  N   ILE A  30       2.799   4.371  15.381  1.00  0.83           N  
ATOM    455  CA  ILE A  30       2.533   3.205  14.577  1.00  0.83           C  
ATOM    456  C   ILE A  30       2.643   3.536  13.097  1.00  0.83           C  
ATOM    457  O   ILE A  30       1.981   4.439  12.572  1.00  0.83           O  
ATOM    458  CB  ILE A  30       1.144   2.614  14.834  1.00  0.83           C  
ATOM    459  CG1 ILE A  30       0.974   2.113  16.268  1.00  0.83           C  
ATOM    460  CG2 ILE A  30       0.915   1.504  13.876  1.00  0.83           C  
ATOM    461  CD1 ILE A  30      -0.482   1.673  16.550  1.00  0.83           C  
ATOM    462  H   ILE A  30       2.046   4.849  15.867  1.00  0.83           H  
ATOM    463  HA  ILE A  30       3.271   2.442  14.812  1.00  0.83           H  
ATOM    464  HB  ILE A  30       0.385   3.386  14.682  1.00  0.83           H  
ATOM    465 1HG1 ILE A  30       1.646   1.295  16.444  1.00  0.83           H  
ATOM    466 2HG1 ILE A  30       1.229   2.923  16.960  1.00  0.83           H  
ATOM    467 1HG2 ILE A  30      -0.056   1.126  14.074  1.00  0.83           H  
ATOM    468 2HG2 ILE A  30       0.974   1.851  12.858  1.00  0.83           H  
ATOM    469 3HG2 ILE A  30       1.663   0.740  14.027  1.00  0.83           H  
ATOM    470 1HD1 ILE A  30      -0.585   1.338  17.560  1.00  0.83           H  
ATOM    471 2HD1 ILE A  30      -1.140   2.500  16.383  1.00  0.83           H  
ATOM    472 3HD1 ILE A  30      -0.752   0.861  15.876  1.00  0.83           H  
ATOM    473  N   VAL A  31       3.466   2.758  12.420  1.00  0.87           N  
ATOM    474  CA  VAL A  31       3.694   2.883  10.993  1.00  0.87           C  
ATOM    475  C   VAL A  31       2.897   1.853  10.222  1.00  0.87           C  
ATOM    476  O   VAL A  31       2.424   2.134   9.122  1.00  0.87           O  
ATOM    477  CB  VAL A  31       5.191   2.859  10.665  1.00  0.87           C  
ATOM    478  CG1 VAL A  31       5.422   2.794   9.156  1.00  0.87           C  
ATOM    479  CG2 VAL A  31       5.777   4.186  11.179  1.00  0.87           C  
ATOM    480  H   VAL A  31       3.962   2.032  12.932  1.00  0.87           H  
ATOM    481  HA  VAL A  31       3.337   3.865  10.685  1.00  0.87           H  
ATOM    482  HB  VAL A  31       5.670   1.998  11.132  1.00  0.87           H  
ATOM    483 1HG1 VAL A  31       6.491   2.810   8.953  1.00  0.87           H  
ATOM    484 2HG1 VAL A  31       4.990   1.875   8.761  1.00  0.87           H  
ATOM    485 3HG1 VAL A  31       4.951   3.650   8.679  1.00  0.87           H  
ATOM    486 1HG2 VAL A  31       6.826   4.248  10.950  1.00  0.87           H  
ATOM    487 2HG2 VAL A  31       5.265   5.012  10.688  1.00  0.87           H  
ATOM    488 3HG2 VAL A  31       5.629   4.260  12.259  1.00  0.87           H  
ATOM    489  N   SER A  32       2.777   0.649  10.776  1.00  0.92           N  
ATOM    490  CA  SER A  32       2.009  -0.383  10.082  1.00  0.92           C  
ATOM    491  C   SER A  32       1.268  -1.352  11.007  1.00  0.92           C  
ATOM    492  O   SER A  32       1.879  -1.998  11.863  1.00  0.92           O  
ATOM    493  CB  SER A  32       2.941  -1.155   9.165  1.00  0.92           C  
ATOM    494  OG  SER A  32       2.278  -2.199   8.516  1.00  0.92           O  
ATOM    495  H   SER A  32       3.214   0.472  11.680  1.00  0.92           H  
ATOM    496  HA  SER A  32       1.258   0.111   9.464  1.00  0.92           H  
ATOM    497 1HB  SER A  32       3.352  -0.470   8.422  1.00  0.92           H  
ATOM    498 2HB  SER A  32       3.773  -1.551   9.734  1.00  0.92           H  
ATOM    499  HG  SER A  32       1.439  -1.832   8.213  1.00  0.92           H  
ATOM    500  N   VAL A  33      -0.053  -1.496  10.801  1.00  0.95           N  
ATOM    501  CA  VAL A  33      -0.842  -2.461  11.579  1.00  0.95           C  
ATOM    502  C   VAL A  33      -1.311  -3.602  10.685  1.00  0.95           C  
ATOM    503  O   VAL A  33      -1.983  -3.386   9.674  1.00  0.95           O  
ATOM    504  CB  VAL A  33      -2.105  -1.816  12.204  1.00  0.95           C  
ATOM    505  CG1 VAL A  33      -2.920  -2.864  12.986  1.00  0.95           C  
ATOM    506  CG2 VAL A  33      -1.723  -0.697  13.094  1.00  0.95           C  
ATOM    507  H   VAL A  33      -0.539  -0.909  10.112  1.00  0.95           H  
ATOM    508  HA  VAL A  33      -0.223  -2.874  12.374  1.00  0.95           H  
ATOM    509  HB  VAL A  33      -2.743  -1.435  11.402  1.00  0.95           H  
ATOM    510 1HG1 VAL A  33      -3.814  -2.392  13.402  1.00  0.95           H  
ATOM    511 2HG1 VAL A  33      -3.217  -3.672  12.316  1.00  0.95           H  
ATOM    512 3HG1 VAL A  33      -2.329  -3.276  13.789  1.00  0.95           H  
ATOM    513 1HG2 VAL A  33      -2.612  -0.248  13.515  1.00  0.95           H  
ATOM    514 2HG2 VAL A  33      -1.096  -1.065  13.892  1.00  0.95           H  
ATOM    515 3HG2 VAL A  33      -1.190   0.037  12.498  1.00  0.95           H  
ATOM    516  N   SER A  34      -0.965  -4.816  11.074  1.00  0.95           N  
ATOM    517  CA  SER A  34      -1.345  -6.016  10.357  1.00  0.95           C  
ATOM    518  C   SER A  34      -2.177  -6.909  11.275  1.00  0.95           C  
ATOM    519  O   SER A  34      -2.716  -6.455  12.289  1.00  0.95           O  
ATOM    520  CB  SER A  34      -0.099  -6.726   9.837  1.00  0.95           C  
ATOM    521  OG  SER A  34      -0.428  -7.798   8.983  1.00  0.95           O  
ATOM    522  H   SER A  34      -0.383  -4.924  11.904  1.00  0.95           H  
ATOM    523  HA  SER A  34      -1.963  -5.736   9.504  1.00  0.95           H  
ATOM    524 1HB  SER A  34       0.525  -6.009   9.302  1.00  0.95           H  
ATOM    525 2HB  SER A  34       0.484  -7.095  10.686  1.00  0.95           H  
ATOM    526  HG  SER A  34      -0.977  -7.407   8.282  1.00  0.95           H  
ATOM    527  N   ASP A  35      -2.281  -8.186  10.934  1.00  0.94           N  
ATOM    528  CA  ASP A  35      -3.162  -9.102  11.661  1.00  0.94           C  
ATOM    529  C   ASP A  35      -2.583  -9.565  13.000  1.00  0.94           C  
ATOM    530  O   ASP A  35      -2.239 -10.725  13.171  1.00  0.94           O  
ATOM    531  CB  ASP A  35      -3.458 -10.312  10.773  1.00  0.94           C  
ATOM    532  CG  ASP A  35      -4.553 -11.270  11.299  1.00  0.94           C  
ATOM    533  OD1 ASP A  35      -5.343 -10.874  12.123  1.00  0.94           O  
ATOM    534  OD2 ASP A  35      -4.580 -12.396  10.848  1.00  0.94           O  
ATOM    535  H   ASP A  35      -1.762  -8.491  10.122  1.00  0.94           H  
ATOM    536  HA  ASP A  35      -4.100  -8.582  11.861  1.00  0.94           H  
ATOM    537 1HB  ASP A  35      -3.773  -9.957   9.792  1.00  0.94           H  
ATOM    538 2HB  ASP A  35      -2.559 -10.873  10.620  1.00  0.94           H  
ATOM    539  N   GLY A  36      -2.538  -8.645  13.962  1.00  0.92           N  
ATOM    540  CA  GLY A  36      -1.998  -8.884  15.303  1.00  0.92           C  
ATOM    541  C   GLY A  36      -0.606  -8.289  15.535  1.00  0.92           C  
ATOM    542  O   GLY A  36      -0.191  -8.132  16.682  1.00  0.92           O  
ATOM    543  H   GLY A  36      -2.859  -7.713  13.702  1.00  0.92           H  
ATOM    544 1HA  GLY A  36      -2.691  -8.473  16.039  1.00  0.92           H  
ATOM    545 2HA  GLY A  36      -1.959  -9.957  15.481  1.00  0.92           H  
ATOM    546  N   ILE A  37       0.102  -7.939  14.462  1.00  0.90           N  
ATOM    547  CA  ILE A  37       1.432  -7.319  14.580  1.00  0.90           C  
ATOM    548  C   ILE A  37       1.426  -5.854  14.205  1.00  0.90           C  
ATOM    549  O   ILE A  37       0.881  -5.447  13.174  1.00  0.90           O  
ATOM    550  CB  ILE A  37       2.529  -8.036  13.764  1.00  0.90           C  
ATOM    551  CG1 ILE A  37       2.724  -9.459  14.240  1.00  0.90           C  
ATOM    552  CG2 ILE A  37       3.864  -7.282  13.840  1.00  0.90           C  
ATOM    553  CD1 ILE A  37       3.211  -9.607  15.599  1.00  0.90           C  
ATOM    554  H   ILE A  37      -0.296  -8.106  13.550  1.00  0.90           H  
ATOM    555  HA  ILE A  37       1.731  -7.387  15.617  1.00  0.90           H  
ATOM    556  HB  ILE A  37       2.214  -8.091  12.721  1.00  0.90           H  
ATOM    557 1HG1 ILE A  37       1.776  -9.962  14.211  1.00  0.90           H  
ATOM    558 2HG1 ILE A  37       3.435  -9.943  13.595  1.00  0.90           H  
ATOM    559 1HG2 ILE A  37       4.601  -7.806  13.240  1.00  0.90           H  
ATOM    560 2HG2 ILE A  37       3.749  -6.274  13.452  1.00  0.90           H  
ATOM    561 3HG2 ILE A  37       4.200  -7.236  14.879  1.00  0.90           H  
ATOM    562 1HD1 ILE A  37       3.308 -10.667  15.845  1.00  0.90           H  
ATOM    563 2HD1 ILE A  37       4.168  -9.118  15.710  1.00  0.90           H  
ATOM    564 3HD1 ILE A  37       2.509  -9.153  16.221  1.00  0.90           H  
ATOM    565  N   VAL A  38       2.032  -5.057  15.064  1.00  0.89           N  
ATOM    566  CA  VAL A  38       2.125  -3.635  14.853  1.00  0.89           C  
ATOM    567  C   VAL A  38       3.583  -3.184  14.808  1.00  0.89           C  
ATOM    568  O   VAL A  38       4.383  -3.559  15.667  1.00  0.89           O  
ATOM    569  CB  VAL A  38       1.387  -2.905  15.979  1.00  0.89           C  
ATOM    570  CG1 VAL A  38       1.490  -1.472  15.790  1.00  0.89           C  
ATOM    571  CG2 VAL A  38      -0.055  -3.310  15.995  1.00  0.89           C  
ATOM    572  H   VAL A  38       2.446  -5.474  15.895  1.00  0.89           H  
ATOM    573  HA  VAL A  38       1.653  -3.389  13.904  1.00  0.89           H  
ATOM    574  HB  VAL A  38       1.850  -3.156  16.935  1.00  0.89           H  
ATOM    575 1HG1 VAL A  38       0.970  -0.970  16.593  1.00  0.89           H  
ATOM    576 2HG1 VAL A  38       2.525  -1.173  15.780  1.00  0.89           H  
ATOM    577 3HG1 VAL A  38       1.036  -1.233  14.845  1.00  0.89           H  
ATOM    578 1HG2 VAL A  38      -0.564  -2.789  16.793  1.00  0.89           H  
ATOM    579 2HG2 VAL A  38      -0.495  -3.050  15.050  1.00  0.89           H  
ATOM    580 3HG2 VAL A  38      -0.141  -4.383  16.152  1.00  0.89           H  
ATOM    581  N   ARG A  39       3.946  -2.431  13.767  1.00  0.90           N  
ATOM    582  CA  ARG A  39       5.296  -1.882  13.660  1.00  0.90           C  
ATOM    583  C   ARG A  39       5.278  -0.431  14.148  1.00  0.90           C  
ATOM    584  O   ARG A  39       4.542   0.406  13.591  1.00  0.90           O  
ATOM    585  CB  ARG A  39       5.826  -1.973  12.238  1.00  0.90           C  
ATOM    586  CG  ARG A  39       7.291  -1.573  12.049  1.00  0.90           C  
ATOM    587  CD  ARG A  39       7.726  -1.784  10.622  1.00  0.90           C  
ATOM    588  NE  ARG A  39       9.121  -1.397  10.382  1.00  0.90           N  
ATOM    589  CZ  ARG A  39      10.198  -2.187  10.505  1.00  0.90           C  
ATOM    590  NH1 ARG A  39      10.129  -3.440  10.847  1.00  0.90           N  
ATOM    591  NH2 ARG A  39      11.369  -1.675  10.266  1.00  0.90           N  
ATOM    592  H   ARG A  39       3.251  -2.212  13.057  1.00  0.90           H  
ATOM    593  HA  ARG A  39       5.963  -2.452  14.304  1.00  0.90           H  
ATOM    594 1HB  ARG A  39       5.708  -2.991  11.870  1.00  0.90           H  
ATOM    595 2HB  ARG A  39       5.233  -1.324  11.598  1.00  0.90           H  
ATOM    596 1HG  ARG A  39       7.412  -0.522  12.307  1.00  0.90           H  
ATOM    597 2HG  ARG A  39       7.921  -2.179  12.704  1.00  0.90           H  
ATOM    598 1HD  ARG A  39       7.614  -2.834  10.359  1.00  0.90           H  
ATOM    599 2HD  ARG A  39       7.092  -1.181   9.979  1.00  0.90           H  
ATOM    600  HE  ARG A  39       9.329  -0.443  10.100  1.00  0.90           H  
ATOM    601 1HH1 ARG A  39       9.247  -3.879  11.042  1.00  0.90           H  
ATOM    602 2HH1 ARG A  39      11.021  -3.959  10.902  1.00  0.90           H  
ATOM    603 1HH2 ARG A  39      11.423  -0.696  10.009  1.00  0.90           H  
ATOM    604 2HH2 ARG A  39      12.200  -2.279  10.366  1.00  0.90           H  
ATOM    605  N   ILE A  40       6.093  -0.151  15.174  1.00  0.91           N  
ATOM    606  CA  ILE A  40       6.152   1.158  15.830  1.00  0.91           C  
ATOM    607  C   ILE A  40       7.545   1.790  15.752  1.00  0.91           C  
ATOM    608  O   ILE A  40       8.550   1.144  16.057  1.00  0.91           O  
ATOM    609  CB  ILE A  40       5.809   1.055  17.333  1.00  0.91           C  
ATOM    610  CG1 ILE A  40       4.478   0.374  17.557  1.00  0.91           C  
ATOM    611  CG2 ILE A  40       5.751   2.453  17.932  1.00  0.91           C  
ATOM    612  CD1 ILE A  40       4.629  -1.106  17.906  1.00  0.91           C  
ATOM    613  H   ILE A  40       6.658  -0.913  15.555  1.00  0.91           H  
ATOM    614  HA  ILE A  40       5.447   1.822  15.345  1.00  0.91           H  
ATOM    615  HB  ILE A  40       6.566   0.483  17.840  1.00  0.91           H  
ATOM    616 1HG1 ILE A  40       3.945   0.874  18.363  1.00  0.91           H  
ATOM    617 2HG1 ILE A  40       3.892   0.465  16.653  1.00  0.91           H  
ATOM    618 1HG2 ILE A  40       5.524   2.389  18.971  1.00  0.91           H  
ATOM    619 2HG2 ILE A  40       6.701   2.955  17.810  1.00  0.91           H  
ATOM    620 3HG2 ILE A  40       4.977   3.022  17.433  1.00  0.91           H  
ATOM    621 1HD1 ILE A  40       3.655  -1.555  18.043  1.00  0.91           H  
ATOM    622 2HD1 ILE A  40       5.152  -1.622  17.100  1.00  0.91           H  
ATOM    623 3HD1 ILE A  40       5.202  -1.207  18.822  1.00  0.91           H  
ATOM    624  N   TYR A  41       7.608   3.046  15.316  1.00  0.94           N  
ATOM    625  CA  TYR A  41       8.876   3.781  15.238  1.00  0.94           C  
ATOM    626  C   TYR A  41       9.065   4.766  16.376  1.00  0.94           C  
ATOM    627  O   TYR A  41       8.119   5.416  16.804  1.00  0.94           O  
ATOM    628  CB  TYR A  41       8.984   4.489  13.902  1.00  0.94           C  
ATOM    629  CG  TYR A  41       9.385   3.578  12.798  1.00  0.94           C  
ATOM    630  CD1 TYR A  41       8.505   2.679  12.272  1.00  0.94           C  
ATOM    631  CD2 TYR A  41      10.663   3.692  12.276  1.00  0.94           C  
ATOM    632  CE1 TYR A  41       8.885   1.884  11.236  1.00  0.94           C  
ATOM    633  CE2 TYR A  41      11.053   2.896  11.236  1.00  0.94           C  
ATOM    634  CZ  TYR A  41      10.170   1.991  10.717  1.00  0.94           C  
ATOM    635  OH  TYR A  41      10.543   1.184   9.680  1.00  0.94           O  
ATOM    636  H   TYR A  41       6.738   3.516  15.062  1.00  0.94           H  
ATOM    637  HA  TYR A  41       9.688   3.062  15.296  1.00  0.94           H  
ATOM    638 1HB  TYR A  41       8.021   4.937  13.645  1.00  0.94           H  
ATOM    639 2HB  TYR A  41       9.718   5.291  13.970  1.00  0.94           H  
ATOM    640  HD1 TYR A  41       7.504   2.597  12.682  1.00  0.94           H  
ATOM    641  HD2 TYR A  41      11.359   4.417  12.697  1.00  0.94           H  
ATOM    642  HE1 TYR A  41       8.179   1.176  10.822  1.00  0.94           H  
ATOM    643  HE2 TYR A  41      12.061   2.982  10.826  1.00  0.94           H  
ATOM    644  HH  TYR A  41      11.339   1.549   9.268  1.00  0.94           H  
ATOM    645  N   GLY A  42      10.310   4.904  16.837  1.00  0.96           N  
ATOM    646  CA  GLY A  42      10.659   5.832  17.929  1.00  0.96           C  
ATOM    647  C   GLY A  42      10.825   5.184  19.322  1.00  0.96           C  
ATOM    648  O   GLY A  42      11.448   5.767  20.210  1.00  0.96           O  
ATOM    649  H   GLY A  42      11.040   4.338  16.394  1.00  0.96           H  
ATOM    650 1HA  GLY A  42      11.585   6.344  17.667  1.00  0.96           H  
ATOM    651 2HA  GLY A  42       9.896   6.605  17.993  1.00  0.96           H  
ATOM    652  N   LEU A  43      10.372   3.939  19.510  1.00  0.95           N  
ATOM    653  CA  LEU A  43      10.520   3.286  20.825  1.00  0.95           C  
ATOM    654  C   LEU A  43      11.924   2.683  20.951  1.00  0.95           C  
ATOM    655  O   LEU A  43      12.100   1.473  21.061  1.00  0.95           O  
ATOM    656  CB  LEU A  43       9.473   2.163  21.009  1.00  0.95           C  
ATOM    657  CG  LEU A  43       7.979   2.557  20.969  1.00  0.95           C  
ATOM    658  CD1 LEU A  43       7.090   1.335  21.148  1.00  0.95           C  
ATOM    659  CD2 LEU A  43       7.717   3.489  22.025  1.00  0.95           C  
ATOM    660  H   LEU A  43       9.896   3.466  18.758  1.00  0.95           H  
ATOM    661  HA  LEU A  43      10.390   4.032  21.610  1.00  0.95           H  
ATOM    662 1HB  LEU A  43       9.638   1.411  20.243  1.00  0.95           H  
ATOM    663 2HB  LEU A  43       9.649   1.705  21.965  1.00  0.95           H  
ATOM    664  HG  LEU A  43       7.756   3.023  20.015  1.00  0.95           H  
ATOM    665 1HD1 LEU A  43       6.045   1.639  21.131  1.00  0.95           H  
ATOM    666 2HD1 LEU A  43       7.263   0.637  20.356  1.00  0.95           H  
ATOM    667 3HD1 LEU A  43       7.311   0.866  22.108  1.00  0.95           H  
ATOM    668 1HD2 LEU A  43       6.679   3.785  21.997  1.00  0.95           H  
ATOM    669 2HD2 LEU A  43       7.925   3.050  22.973  1.00  0.95           H  
ATOM    670 3HD2 LEU A  43       8.358   4.334  21.871  1.00  0.95           H  
ATOM    671  N   ALA A  44      12.917   3.562  20.950  1.00  0.93           N  
ATOM    672  CA  ALA A  44      14.341   3.233  20.909  1.00  0.93           C  
ATOM    673  C   ALA A  44      14.822   2.368  22.061  1.00  0.93           C  
ATOM    674  O   ALA A  44      15.700   1.525  21.872  1.00  0.93           O  
ATOM    675  CB  ALA A  44      15.148   4.514  20.904  1.00  0.93           C  
ATOM    676  H   ALA A  44      12.629   4.539  20.918  1.00  0.93           H  
ATOM    677  HA  ALA A  44      14.522   2.690  19.983  1.00  0.93           H  
ATOM    678 1HB  ALA A  44      16.203   4.274  20.825  1.00  0.93           H  
ATOM    679 2HB  ALA A  44      14.847   5.137  20.061  1.00  0.93           H  
ATOM    680 3HB  ALA A  44      14.967   5.042  21.830  1.00  0.93           H  
ATOM    681  N   ASP A  45      14.263   2.572  23.248  1.00  0.88           N  
ATOM    682  CA  ASP A  45      14.701   1.808  24.413  1.00  0.88           C  
ATOM    683  C   ASP A  45      13.841   0.594  24.759  1.00  0.88           C  
ATOM    684  O   ASP A  45      14.038  -0.004  25.818  1.00  0.88           O  
ATOM    685  CB  ASP A  45      14.825   2.716  25.645  1.00  0.88           C  
ATOM    686  CG  ASP A  45      15.999   3.704  25.536  1.00  0.88           C  
ATOM    687  OD1 ASP A  45      17.049   3.297  25.096  1.00  0.88           O  
ATOM    688  OD2 ASP A  45      15.848   4.851  25.885  1.00  0.88           O  
ATOM    689  H   ASP A  45      13.540   3.289  23.337  1.00  0.88           H  
ATOM    690  HA  ASP A  45      15.700   1.433  24.198  1.00  0.88           H  
ATOM    691 1HB  ASP A  45      13.900   3.288  25.756  1.00  0.88           H  
ATOM    692 2HB  ASP A  45      14.946   2.109  26.541  1.00  0.88           H  
ATOM    693  N   VAL A  46      12.882   0.226  23.911  1.00  0.84           N  
ATOM    694  CA  VAL A  46      12.049  -0.933  24.234  1.00  0.84           C  
ATOM    695  C   VAL A  46      12.909  -2.200  24.333  1.00  0.84           C  
ATOM    696  O   VAL A  46      13.801  -2.414  23.511  1.00  0.84           O  
ATOM    697  CB  VAL A  46      10.969  -1.135  23.174  1.00  0.84           C  
ATOM    698  CG1 VAL A  46      11.581  -1.564  21.943  1.00  0.84           C  
ATOM    699  CG2 VAL A  46       9.934  -2.122  23.641  1.00  0.84           C  
ATOM    700  H   VAL A  46      12.735   0.726  23.030  1.00  0.84           H  
ATOM    701  HA  VAL A  46      11.567  -0.760  25.198  1.00  0.84           H  
ATOM    702  HB  VAL A  46      10.498  -0.192  22.974  1.00  0.84           H  
ATOM    703 1HG1 VAL A  46      10.816  -1.678  21.196  1.00  0.84           H  
ATOM    704 2HG1 VAL A  46      12.313  -0.843  21.610  1.00  0.84           H  
ATOM    705 3HG1 VAL A  46      12.067  -2.508  22.137  1.00  0.84           H  
ATOM    706 1HG2 VAL A  46       9.186  -2.222  22.878  1.00  0.84           H  
ATOM    707 2HG2 VAL A  46      10.394  -3.088  23.824  1.00  0.84           H  
ATOM    708 3HG2 VAL A  46       9.472  -1.759  24.562  1.00  0.84           H  
ATOM    709  N   MET A  47      12.621  -3.053  25.308  1.00  0.79           N  
ATOM    710  CA  MET A  47      13.349  -4.305  25.494  1.00  0.79           C  
ATOM    711  C   MET A  47      12.555  -5.463  24.901  1.00  0.79           C  
ATOM    712  O   MET A  47      11.331  -5.397  24.796  1.00  0.79           O  
ATOM    713  CB  MET A  47      13.536  -4.569  26.982  1.00  0.79           C  
ATOM    714  CG  MET A  47      14.270  -3.502  27.752  1.00  0.79           C  
ATOM    715  SD  MET A  47      14.189  -3.812  29.534  1.00  0.79           S  
ATOM    716  CE  MET A  47      12.463  -3.358  29.874  1.00  0.79           C  
ATOM    717  H   MET A  47      11.884  -2.802  25.971  1.00  0.79           H  
ATOM    718  HA  MET A  47      14.311  -4.241  24.986  1.00  0.79           H  
ATOM    719 1HB  MET A  47      12.567  -4.680  27.446  1.00  0.79           H  
ATOM    720 2HB  MET A  47      14.063  -5.512  27.118  1.00  0.79           H  
ATOM    721 1HG  MET A  47      15.313  -3.468  27.445  1.00  0.79           H  
ATOM    722 2HG  MET A  47      13.813  -2.526  27.545  1.00  0.79           H  
ATOM    723 1HE  MET A  47      12.245  -3.495  30.933  1.00  0.79           H  
ATOM    724 2HE  MET A  47      12.299  -2.312  29.601  1.00  0.79           H  
ATOM    725 3HE  MET A  47      11.795  -3.983  29.284  1.00  0.79           H  
ATOM    726  N   TYR A  48      13.216  -6.555  24.542  1.00  0.75           N  
ATOM    727  CA  TYR A  48      12.418  -7.691  24.098  1.00  0.75           C  
ATOM    728  C   TYR A  48      11.546  -8.168  25.240  1.00  0.75           C  
ATOM    729  O   TYR A  48      12.012  -8.276  26.374  1.00  0.75           O  
ATOM    730  CB  TYR A  48      13.290  -8.840  23.615  1.00  0.75           C  
ATOM    731  CG  TYR A  48      13.879  -8.654  22.274  1.00  0.75           C  
ATOM    732  CD1 TYR A  48      15.219  -8.321  22.097  1.00  0.75           C  
ATOM    733  CD2 TYR A  48      13.070  -8.839  21.198  1.00  0.75           C  
ATOM    734  CE1 TYR A  48      15.715  -8.177  20.808  1.00  0.75           C  
ATOM    735  CE2 TYR A  48      13.563  -8.702  19.955  1.00  0.75           C  
ATOM    736  CZ  TYR A  48      14.854  -8.376  19.739  1.00  0.75           C  
ATOM    737  OH  TYR A  48      15.273  -8.231  18.445  1.00  0.75           O  
ATOM    738  H   TYR A  48      14.223  -6.607  24.598  1.00  0.75           H  
ATOM    739  HA  TYR A  48      11.764  -7.371  23.283  1.00  0.75           H  
ATOM    740 1HB  TYR A  48      14.103  -8.999  24.325  1.00  0.75           H  
ATOM    741 2HB  TYR A  48      12.694  -9.754  23.597  1.00  0.75           H  
ATOM    742  HD1 TYR A  48      15.870  -8.175  22.959  1.00  0.75           H  
ATOM    743  HD2 TYR A  48      12.019  -9.103  21.343  1.00  0.75           H  
ATOM    744  HE1 TYR A  48      16.759  -7.911  20.642  1.00  0.75           H  
ATOM    745  HE2 TYR A  48      12.926  -8.849  19.128  1.00  0.75           H  
ATOM    746  HH  TYR A  48      16.228  -8.093  18.427  1.00  0.75           H  
ATOM    747  N   GLY A  49      10.284  -8.464  24.945  1.00  0.72           N  
ATOM    748  CA  GLY A  49       9.348  -8.964  25.948  1.00  0.72           C  
ATOM    749  C   GLY A  49       8.618  -7.832  26.675  1.00  0.72           C  
ATOM    750  O   GLY A  49       7.686  -8.076  27.454  1.00  0.72           O  
ATOM    751  H   GLY A  49       9.947  -8.348  23.987  1.00  0.72           H  
ATOM    752 1HA  GLY A  49       8.626  -9.614  25.461  1.00  0.72           H  
ATOM    753 2HA  GLY A  49       9.886  -9.578  26.670  1.00  0.72           H  
ATOM    754  N   GLU A  50       9.059  -6.593  26.443  1.00  0.71           N  
ATOM    755  CA  GLU A  50       8.464  -5.442  27.092  1.00  0.71           C  
ATOM    756  C   GLU A  50       7.085  -5.175  26.566  1.00  0.71           C  
ATOM    757  O   GLU A  50       6.818  -5.282  25.363  1.00  0.71           O  
ATOM    758  CB  GLU A  50       9.353  -4.210  26.960  1.00  0.71           C  
ATOM    759  CG  GLU A  50       8.878  -2.994  27.735  1.00  0.71           C  
ATOM    760  CD  GLU A  50       9.849  -1.886  27.762  1.00  0.71           C  
ATOM    761  OE1 GLU A  50      10.911  -2.024  27.233  1.00  0.71           O  
ATOM    762  OE2 GLU A  50       9.532  -0.867  28.317  1.00  0.71           O  
ATOM    763  H   GLU A  50       9.838  -6.430  25.802  1.00  0.71           H  
ATOM    764  HA  GLU A  50       8.357  -5.648  28.149  1.00  0.71           H  
ATOM    765 1HB  GLU A  50      10.342  -4.454  27.302  1.00  0.71           H  
ATOM    766 2HB  GLU A  50       9.428  -3.936  25.915  1.00  0.71           H  
ATOM    767 1HG  GLU A  50       7.971  -2.627  27.277  1.00  0.71           H  
ATOM    768 2HG  GLU A  50       8.641  -3.294  28.756  1.00  0.71           H  
ATOM    769  N   MET A  51       6.191  -4.843  27.472  1.00  0.70           N  
ATOM    770  CA  MET A  51       4.857  -4.503  27.057  1.00  0.70           C  
ATOM    771  C   MET A  51       4.836  -3.099  26.464  1.00  0.70           C  
ATOM    772  O   MET A  51       5.539  -2.195  26.948  1.00  0.70           O  
ATOM    773  CB  MET A  51       3.901  -4.604  28.236  1.00  0.70           C  
ATOM    774  CG  MET A  51       3.679  -5.991  28.751  1.00  0.70           C  
ATOM    775  SD  MET A  51       2.600  -5.980  30.173  1.00  0.70           S  
ATOM    776  CE  MET A  51       1.063  -5.518  29.389  1.00  0.70           C  
ATOM    777  H   MET A  51       6.451  -4.814  28.456  1.00  0.70           H  
ATOM    778  HA  MET A  51       4.552  -5.205  26.294  1.00  0.70           H  
ATOM    779 1HB  MET A  51       4.286  -4.018  29.064  1.00  0.70           H  
ATOM    780 2HB  MET A  51       2.934  -4.183  27.953  1.00  0.70           H  
ATOM    781 1HG  MET A  51       3.240  -6.618  27.970  1.00  0.70           H  
ATOM    782 2HG  MET A  51       4.639  -6.420  29.045  1.00  0.70           H  
ATOM    783 1HE  MET A  51       0.272  -5.457  30.135  1.00  0.70           H  
ATOM    784 2HE  MET A  51       1.186  -4.552  28.907  1.00  0.70           H  
ATOM    785 3HE  MET A  51       0.799  -6.263  28.642  1.00  0.70           H  
ATOM    786  N   ILE A  52       4.012  -2.932  25.442  1.00  0.72           N  
ATOM    787  CA  ILE A  52       3.794  -1.645  24.788  1.00  0.72           C  
ATOM    788  C   ILE A  52       2.337  -1.236  24.917  1.00  0.72           C  
ATOM    789  O   ILE A  52       1.425  -2.020  24.641  1.00  0.72           O  
ATOM    790  CB  ILE A  52       4.222  -1.685  23.306  1.00  0.72           C  
ATOM    791  CG1 ILE A  52       5.739  -1.990  23.200  1.00  0.72           C  
ATOM    792  CG2 ILE A  52       3.866  -0.371  22.596  1.00  0.72           C  
ATOM    793  CD1 ILE A  52       6.172  -2.313  21.809  1.00  0.72           C  
ATOM    794  H   ILE A  52       3.514  -3.758  25.117  1.00  0.72           H  
ATOM    795  HA  ILE A  52       4.400  -0.893  25.289  1.00  0.72           H  
ATOM    796  HB  ILE A  52       3.697  -2.502  22.813  1.00  0.72           H  
ATOM    797 1HG1 ILE A  52       6.299  -1.121  23.551  1.00  0.72           H  
ATOM    798 2HG1 ILE A  52       5.986  -2.843  23.834  1.00  0.72           H  
ATOM    799 1HG2 ILE A  52       4.158  -0.430  21.547  1.00  0.72           H  
ATOM    800 2HG2 ILE A  52       2.789  -0.202  22.660  1.00  0.72           H  
ATOM    801 3HG2 ILE A  52       4.391   0.457  23.072  1.00  0.72           H  
ATOM    802 1HD1 ILE A  52       7.228  -2.520  21.785  1.00  0.72           H  
ATOM    803 2HD1 ILE A  52       5.630  -3.181  21.494  1.00  0.72           H  
ATOM    804 3HD1 ILE A  52       5.953  -1.479  21.149  1.00  0.72           H  
ATOM    805  N   GLU A  53       2.128  -0.023  25.402  1.00  0.75           N  
ATOM    806  CA  GLU A  53       0.794   0.501  25.642  1.00  0.75           C  
ATOM    807  C   GLU A  53       0.312   1.377  24.506  1.00  0.75           C  
ATOM    808  O   GLU A  53       0.998   2.317  24.091  1.00  0.75           O  
ATOM    809  CB  GLU A  53       0.785   1.296  26.949  1.00  0.75           C  
ATOM    810  CG  GLU A  53      -0.567   1.891  27.362  1.00  0.75           C  
ATOM    811  CD  GLU A  53      -0.490   2.648  28.685  1.00  0.75           C  
ATOM    812  OE1 GLU A  53      -0.948   2.141  29.695  1.00  0.75           O  
ATOM    813  OE2 GLU A  53       0.018   3.743  28.677  1.00  0.75           O  
ATOM    814  H   GLU A  53       2.936   0.571  25.580  1.00  0.75           H  
ATOM    815  HA  GLU A  53       0.100  -0.337  25.732  1.00  0.75           H  
ATOM    816 1HB  GLU A  53       1.127   0.661  27.749  1.00  0.75           H  
ATOM    817 2HB  GLU A  53       1.500   2.118  26.868  1.00  0.75           H  
ATOM    818 1HG  GLU A  53      -0.890   2.586  26.586  1.00  0.75           H  
ATOM    819 2HG  GLU A  53      -1.311   1.105  27.424  1.00  0.75           H  
ATOM    820  N   PHE A  54      -0.879   1.093  24.006  1.00  0.80           N  
ATOM    821  CA  PHE A  54      -1.430   1.893  22.936  1.00  0.80           C  
ATOM    822  C   PHE A  54      -2.616   2.716  23.509  1.00  0.80           C  
ATOM    823  O   PHE A  54      -3.259   2.266  24.462  1.00  0.80           O  
ATOM    824  CB  PHE A  54      -1.903   0.976  21.817  1.00  0.80           C  
ATOM    825  CG  PHE A  54      -0.818   0.113  21.151  1.00  0.80           C  
ATOM    826  CD1 PHE A  54      -0.623  -1.218  21.530  1.00  0.80           C  
ATOM    827  CD2 PHE A  54      -0.018   0.617  20.161  1.00  0.80           C  
ATOM    828  CE1 PHE A  54       0.336  -2.005  20.929  1.00  0.80           C  
ATOM    829  CE2 PHE A  54       0.951  -0.173  19.552  1.00  0.80           C  
ATOM    830  CZ  PHE A  54       1.124  -1.484  19.938  1.00  0.80           C  
ATOM    831  H   PHE A  54      -1.408   0.285  24.339  1.00  0.80           H  
ATOM    832  HA  PHE A  54      -0.642   2.528  22.555  1.00  0.80           H  
ATOM    833 1HB  PHE A  54      -2.656   0.307  22.216  1.00  0.80           H  
ATOM    834 2HB  PHE A  54      -2.368   1.573  21.052  1.00  0.80           H  
ATOM    835  HD1 PHE A  54      -1.238  -1.644  22.303  1.00  0.80           H  
ATOM    836  HD2 PHE A  54      -0.157   1.657  19.852  1.00  0.80           H  
ATOM    837  HE1 PHE A  54       0.463  -3.041  21.245  1.00  0.80           H  
ATOM    838  HE2 PHE A  54       1.575   0.246  18.765  1.00  0.80           H  
ATOM    839  HZ  PHE A  54       1.879  -2.104  19.463  1.00  0.80           H  
ATOM    840  N   PRO A  55      -2.965   3.887  22.931  1.00  0.84           N  
ATOM    841  CA  PRO A  55      -4.072   4.771  23.310  1.00  0.84           C  
ATOM    842  C   PRO A  55      -5.443   4.106  23.331  1.00  0.84           C  
ATOM    843  O   PRO A  55      -6.360   4.601  23.982  1.00  0.84           O  
ATOM    844  CB  PRO A  55      -4.033   5.841  22.214  1.00  0.84           C  
ATOM    845  CG  PRO A  55      -2.611   5.866  21.758  1.00  0.84           C  
ATOM    846  CD  PRO A  55      -2.121   4.446  21.879  1.00  0.84           C  
ATOM    847  HA  PRO A  55      -3.850   5.216  24.290  1.00  0.84           H  
ATOM    848 1HB  PRO A  55      -4.741   5.586  21.426  1.00  0.84           H  
ATOM    849 2HB  PRO A  55      -4.360   6.805  22.629  1.00  0.84           H  
ATOM    850 1HG  PRO A  55      -2.549   6.230  20.720  1.00  0.84           H  
ATOM    851 2HG  PRO A  55      -2.022   6.563  22.369  1.00  0.84           H  
ATOM    852 1HD  PRO A  55      -2.203   3.902  20.934  1.00  0.84           H  
ATOM    853 2HD  PRO A  55      -1.092   4.535  22.229  1.00  0.84           H  
ATOM    854  N   GLY A  56      -5.596   2.985  22.634  1.00  0.86           N  
ATOM    855  CA  GLY A  56      -6.876   2.294  22.600  1.00  0.86           C  
ATOM    856  C   GLY A  56      -7.126   1.436  23.852  1.00  0.86           C  
ATOM    857  O   GLY A  56      -8.170   0.793  23.960  1.00  0.86           O  
ATOM    858  H   GLY A  56      -4.823   2.604  22.113  1.00  0.86           H  
ATOM    859 1HA  GLY A  56      -7.676   3.027  22.498  1.00  0.86           H  
ATOM    860 2HA  GLY A  56      -6.915   1.661  21.713  1.00  0.86           H  
ATOM    861  N   GLY A  57      -6.160   1.398  24.789  1.00  0.86           N  
ATOM    862  CA  GLY A  57      -6.288   0.574  25.999  1.00  0.86           C  
ATOM    863  C   GLY A  57      -5.812  -0.844  25.718  1.00  0.86           C  
ATOM    864  O   GLY A  57      -5.991  -1.767  26.516  1.00  0.86           O  
ATOM    865  H   GLY A  57      -5.301   1.937  24.662  1.00  0.86           H  
ATOM    866 1HA  GLY A  57      -5.694   1.011  26.802  1.00  0.86           H  
ATOM    867 2HA  GLY A  57      -7.326   0.561  26.328  1.00  0.86           H  
ATOM    868  N   VAL A  58      -5.218  -0.983  24.552  1.00  0.83           N  
ATOM    869  CA  VAL A  58      -4.688  -2.213  24.018  1.00  0.83           C  
ATOM    870  C   VAL A  58      -3.209  -2.335  24.347  1.00  0.83           C  
ATOM    871  O   VAL A  58      -2.466  -1.359  24.249  1.00  0.83           O  
ATOM    872  CB  VAL A  58      -4.892  -2.231  22.492  1.00  0.83           C  
ATOM    873  CG1 VAL A  58      -4.292  -3.445  21.891  1.00  0.83           C  
ATOM    874  CG2 VAL A  58      -6.367  -2.164  22.169  1.00  0.83           C  
ATOM    875  H   VAL A  58      -5.130  -0.148  23.994  1.00  0.83           H  
ATOM    876  HA  VAL A  58      -5.225  -3.053  24.462  1.00  0.83           H  
ATOM    877  HB  VAL A  58      -4.396  -1.375  22.065  1.00  0.83           H  
ATOM    878 1HG1 VAL A  58      -4.453  -3.425  20.817  1.00  0.83           H  
ATOM    879 2HG1 VAL A  58      -3.227  -3.473  22.100  1.00  0.83           H  
ATOM    880 3HG1 VAL A  58      -4.774  -4.330  22.304  1.00  0.83           H  
ATOM    881 1HG2 VAL A  58      -6.504  -2.157  21.081  1.00  0.83           H  
ATOM    882 2HG2 VAL A  58      -6.873  -3.033  22.588  1.00  0.83           H  
ATOM    883 3HG2 VAL A  58      -6.796  -1.259  22.590  1.00  0.83           H  
ATOM    884  N   TYR A  59      -2.788  -3.516  24.777  1.00  0.80           N  
ATOM    885  CA  TYR A  59      -1.377  -3.748  25.048  1.00  0.80           C  
ATOM    886  C   TYR A  59      -0.829  -4.820  24.130  1.00  0.80           C  
ATOM    887  O   TYR A  59      -1.558  -5.737  23.719  1.00  0.80           O  
ATOM    888  CB  TYR A  59      -1.144  -4.167  26.502  1.00  0.80           C  
ATOM    889  CG  TYR A  59      -1.460  -3.092  27.484  1.00  0.80           C  
ATOM    890  CD1 TYR A  59      -2.768  -2.902  27.889  1.00  0.80           C  
ATOM    891  CD2 TYR A  59      -0.445  -2.294  27.991  1.00  0.80           C  
ATOM    892  CE1 TYR A  59      -3.073  -1.913  28.785  1.00  0.80           C  
ATOM    893  CE2 TYR A  59      -0.753  -1.306  28.897  1.00  0.80           C  
ATOM    894  CZ  TYR A  59      -2.063  -1.111  29.290  1.00  0.80           C  
ATOM    895  OH  TYR A  59      -2.380  -0.107  30.176  1.00  0.80           O  
ATOM    896  H   TYR A  59      -3.451  -4.265  24.890  1.00  0.80           H  
ATOM    897  HA  TYR A  59      -0.828  -2.830  24.855  1.00  0.80           H  
ATOM    898 1HB  TYR A  59      -1.749  -5.043  26.737  1.00  0.80           H  
ATOM    899 2HB  TYR A  59      -0.096  -4.447  26.628  1.00  0.80           H  
ATOM    900  HD1 TYR A  59      -3.564  -3.532  27.487  1.00  0.80           H  
ATOM    901  HD2 TYR A  59       0.588  -2.445  27.670  1.00  0.80           H  
ATOM    902  HE1 TYR A  59      -4.108  -1.758  29.091  1.00  0.80           H  
ATOM    903  HE2 TYR A  59       0.031  -0.666  29.302  1.00  0.80           H  
ATOM    904  HH  TYR A  59      -1.757   0.647  30.058  1.00  0.80           H  
ATOM    905  N   GLY A  60       0.459  -4.702  23.820  1.00  0.77           N  
ATOM    906  CA  GLY A  60       1.168  -5.724  23.065  1.00  0.77           C  
ATOM    907  C   GLY A  60       2.533  -6.016  23.663  1.00  0.77           C  
ATOM    908  O   GLY A  60       2.861  -5.488  24.723  1.00  0.77           O  
ATOM    909  H   GLY A  60       0.954  -3.869  24.141  1.00  0.77           H  
ATOM    910 1HA  GLY A  60       0.584  -6.633  23.048  1.00  0.77           H  
ATOM    911 2HA  GLY A  60       1.288  -5.393  22.034  1.00  0.77           H  
ATOM    912  N   MET A  61       3.327  -6.844  22.980  1.00  0.77           N  
ATOM    913  CA  MET A  61       4.680  -7.196  23.425  1.00  0.77           C  
ATOM    914  C   MET A  61       5.708  -7.018  22.329  1.00  0.77           C  
ATOM    915  O   MET A  61       5.481  -7.409  21.185  1.00  0.77           O  
ATOM    916  CB  MET A  61       4.754  -8.646  23.906  1.00  0.77           C  
ATOM    917  CG  MET A  61       4.005  -8.954  25.143  1.00  0.77           C  
ATOM    918  SD  MET A  61       4.178 -10.667  25.587  1.00  0.77           S  
ATOM    919  CE  MET A  61       5.890 -10.804  26.030  1.00  0.77           C  
ATOM    920  H   MET A  61       2.946  -7.254  22.134  1.00  0.77           H  
ATOM    921  HA  MET A  61       4.959  -6.536  24.244  1.00  0.77           H  
ATOM    922 1HB  MET A  61       4.390  -9.306  23.124  1.00  0.77           H  
ATOM    923 2HB  MET A  61       5.802  -8.901  24.084  1.00  0.77           H  
ATOM    924 1HG  MET A  61       4.376  -8.334  25.965  1.00  0.77           H  
ATOM    925 2HG  MET A  61       2.958  -8.734  24.992  1.00  0.77           H  
ATOM    926 1HE  MET A  61       6.111 -11.833  26.330  1.00  0.77           H  
ATOM    927 2HE  MET A  61       6.505 -10.540  25.171  1.00  0.77           H  
ATOM    928 3HE  MET A  61       6.115 -10.130  26.855  1.00  0.77           H  
ATOM    929  N   ALA A  62       6.880  -6.514  22.698  1.00  0.80           N  
ATOM    930  CA  ALA A  62       7.972  -6.340  21.743  1.00  0.80           C  
ATOM    931  C   ALA A  62       8.613  -7.671  21.358  1.00  0.80           C  
ATOM    932  O   ALA A  62       9.194  -8.368  22.203  1.00  0.80           O  
ATOM    933  CB  ALA A  62       9.012  -5.433  22.348  1.00  0.80           C  
ATOM    934  H   ALA A  62       7.000  -6.191  23.663  1.00  0.80           H  
ATOM    935  HA  ALA A  62       7.569  -5.883  20.838  1.00  0.80           H  
ATOM    936 1HB  ALA A  62       9.817  -5.275  21.646  1.00  0.80           H  
ATOM    937 2HB  ALA A  62       8.548  -4.489  22.595  1.00  0.80           H  
ATOM    938 3HB  ALA A  62       9.406  -5.885  23.253  1.00  0.80           H  
ATOM    939  N   LEU A  63       8.493  -8.034  20.077  1.00  0.87           N  
ATOM    940  CA  LEU A  63       9.008  -9.315  19.598  1.00  0.87           C  
ATOM    941  C   LEU A  63      10.198  -9.201  18.653  1.00  0.87           C  
ATOM    942  O   LEU A  63      10.993 -10.136  18.531  1.00  0.87           O  
ATOM    943  CB  LEU A  63       7.928 -10.100  18.884  1.00  0.87           C  
ATOM    944  CG  LEU A  63       6.690 -10.434  19.685  1.00  0.87           C  
ATOM    945  CD1 LEU A  63       5.798 -11.191  18.802  1.00  0.87           C  
ATOM    946  CD2 LEU A  63       7.041 -11.215  20.932  1.00  0.87           C  
ATOM    947  H   LEU A  63       8.022  -7.410  19.422  1.00  0.87           H  
ATOM    948  HA  LEU A  63       9.329  -9.891  20.463  1.00  0.87           H  
ATOM    949 1HB  LEU A  63       7.613  -9.524  18.018  1.00  0.87           H  
ATOM    950 2HB  LEU A  63       8.361 -11.033  18.538  1.00  0.87           H  
ATOM    951  HG  LEU A  63       6.181  -9.519  19.976  1.00  0.87           H  
ATOM    952 1HD1 LEU A  63       4.914 -11.459  19.325  1.00  0.87           H  
ATOM    953 2HD1 LEU A  63       5.553 -10.598  17.923  1.00  0.87           H  
ATOM    954 3HD1 LEU A  63       6.310 -12.093  18.507  1.00  0.87           H  
ATOM    955 1HD2 LEU A  63       6.126 -11.445  21.481  1.00  0.87           H  
ATOM    956 2HD2 LEU A  63       7.542 -12.140  20.653  1.00  0.87           H  
ATOM    957 3HD2 LEU A  63       7.702 -10.621  21.566  1.00  0.87           H  
ATOM    958  N   ASN A  64      10.289  -8.082  17.939  1.00  0.98           N  
ATOM    959  CA  ASN A  64      11.341  -7.900  16.936  1.00  0.98           C  
ATOM    960  C   ASN A  64      11.930  -6.494  16.961  1.00  0.98           C  
ATOM    961  O   ASN A  64      11.246  -5.529  16.615  1.00  0.98           O  
ATOM    962  CB  ASN A  64      10.806  -8.216  15.555  1.00  0.98           C  
ATOM    963  CG  ASN A  64      11.862  -8.130  14.499  1.00  0.98           C  
ATOM    964  OD1 ASN A  64      12.992  -8.597  14.675  1.00  0.98           O  
ATOM    965  ND2 ASN A  64      11.509  -7.516  13.407  1.00  0.98           N  
ATOM    966  H   ASN A  64       9.587  -7.355  18.069  1.00  0.98           H  
ATOM    967  HA  ASN A  64      12.155  -8.590  17.145  1.00  0.98           H  
ATOM    968 1HB  ASN A  64      10.384  -9.223  15.550  1.00  0.98           H  
ATOM    969 2HB  ASN A  64      10.001  -7.523  15.310  1.00  0.98           H  
ATOM    970 1HD2 ASN A  64      12.172  -7.362  12.647  1.00  0.98           H  
ATOM    971 2HD2 ASN A  64      10.588  -7.150  13.316  1.00  0.98           H  
ATOM    972  N   LEU A  65      13.183  -6.347  17.402  1.00  1.10           N  
ATOM    973  CA  LEU A  65      13.736  -5.001  17.481  1.00  1.10           C  
ATOM    974  C   LEU A  65      14.694  -4.748  16.323  1.00  1.10           C  
ATOM    975  O   LEU A  65      15.559  -5.576  16.023  1.00  1.10           O  
ATOM    976  CB  LEU A  65      14.415  -4.791  18.844  1.00  1.10           C  
ATOM    977  CG  LEU A  65      13.475  -5.004  20.032  1.00  1.10           C  
ATOM    978  CD1 LEU A  65      14.181  -4.773  21.338  1.00  1.10           C  
ATOM    979  CD2 LEU A  65      12.365  -4.117  19.873  1.00  1.10           C  
ATOM    980  H   LEU A  65      13.765  -7.138  17.676  1.00  1.10           H  
ATOM    981  HA  LEU A  65      12.927  -4.277  17.400  1.00  1.10           H  
ATOM    982 1HB  LEU A  65      15.253  -5.475  18.936  1.00  1.10           H  
ATOM    983 2HB  LEU A  65      14.790  -3.769  18.893  1.00  1.10           H  
ATOM    984  HG  LEU A  65      13.110  -6.012  20.027  1.00  1.10           H  
ATOM    985 1HD1 LEU A  65      13.482  -4.929  22.152  1.00  1.10           H  
ATOM    986 2HD1 LEU A  65      15.010  -5.455  21.440  1.00  1.10           H  
ATOM    987 3HD1 LEU A  65      14.551  -3.749  21.374  1.00  1.10           H  
ATOM    988 1HD2 LEU A  65      11.666  -4.264  20.684  1.00  1.10           H  
ATOM    989 2HD2 LEU A  65      12.729  -3.091  19.868  1.00  1.10           H  
ATOM    990 3HD2 LEU A  65      11.894  -4.329  18.931  1.00  1.10           H  
ATOM    991  N   GLU A  66      14.521  -3.595  15.683  1.00  1.19           N  
ATOM    992  CA  GLU A  66      15.302  -3.177  14.524  1.00  1.19           C  
ATOM    993  C   GLU A  66      15.736  -1.723  14.686  1.00  1.19           C  
ATOM    994  O   GLU A  66      15.225  -1.001  15.543  1.00  1.19           O  
ATOM    995  CB  GLU A  66      14.493  -3.368  13.226  1.00  1.19           C  
ATOM    996  CG  GLU A  66      14.082  -4.836  12.924  1.00  1.19           C  
ATOM    997  CD  GLU A  66      13.348  -5.027  11.588  1.00  1.19           C  
ATOM    998  OE1 GLU A  66      13.174  -4.066  10.871  1.00  1.19           O  
ATOM    999  OE2 GLU A  66      12.916  -6.129  11.313  1.00  1.19           O  
ATOM   1000  H   GLU A  66      13.785  -2.963  16.004  1.00  1.19           H  
ATOM   1001  HA  GLU A  66      16.199  -3.795  14.466  1.00  1.19           H  
ATOM   1002 1HB  GLU A  66      13.578  -2.776  13.287  1.00  1.19           H  
ATOM   1003 2HB  GLU A  66      15.067  -2.994  12.379  1.00  1.19           H  
ATOM   1004 1HG  GLU A  66      14.974  -5.463  12.934  1.00  1.19           H  
ATOM   1005 2HG  GLU A  66      13.429  -5.180  13.726  1.00  1.19           H  
ATOM   1006  N   GLN A  67      16.689  -1.268  13.887  1.00  1.22           N  
ATOM   1007  CA  GLN A  67      17.073   0.134  14.011  1.00  1.22           C  
ATOM   1008  C   GLN A  67      15.839   1.042  13.891  1.00  1.22           C  
ATOM   1009  O   GLN A  67      15.068   0.934  12.933  1.00  1.22           O  
ATOM   1010  CB  GLN A  67      18.100   0.502  12.936  1.00  1.22           C  
ATOM   1011  CG  GLN A  67      18.598   1.952  12.988  1.00  1.22           C  
ATOM   1012  CD  GLN A  67      19.467   2.245  14.208  1.00  1.22           C  
ATOM   1013  OE1 GLN A  67      20.458   1.540  14.454  1.00  1.22           O  
ATOM   1014  NE2 GLN A  67      19.119   3.277  14.971  1.00  1.22           N  
ATOM   1015  H   GLN A  67      17.122  -1.869  13.199  1.00  1.22           H  
ATOM   1016  HA  GLN A  67      17.517   0.289  14.994  1.00  1.22           H  
ATOM   1017 1HB  GLN A  67      18.966  -0.152  13.020  1.00  1.22           H  
ATOM   1018 2HB  GLN A  67      17.662   0.341  11.951  1.00  1.22           H  
ATOM   1019 1HG  GLN A  67      19.187   2.152  12.096  1.00  1.22           H  
ATOM   1020 2HG  GLN A  67      17.739   2.620  13.017  1.00  1.22           H  
ATOM   1021 1HE2 GLN A  67      19.656   3.512  15.775  1.00  1.22           H  
ATOM   1022 2HE2 GLN A  67      18.287   3.850  14.738  1.00  1.22           H  
ATOM   1023  N   ASP A  68      15.666   1.908  14.896  1.00  1.17           N  
ATOM   1024  CA  ASP A  68      14.575   2.885  15.039  1.00  1.17           C  
ATOM   1025  C   ASP A  68      13.148   2.316  15.171  1.00  1.17           C  
ATOM   1026  O   ASP A  68      12.187   3.097  15.171  1.00  1.17           O  
ATOM   1027  CB  ASP A  68      14.570   3.855  13.846  1.00  1.17           C  
ATOM   1028  CG  ASP A  68      15.857   4.674  13.727  1.00  1.17           C  
ATOM   1029  OD1 ASP A  68      16.626   4.695  14.668  1.00  1.17           O  
ATOM   1030  OD2 ASP A  68      16.077   5.250  12.695  1.00  1.17           O  
ATOM   1031  H   ASP A  68      16.353   1.880  15.635  1.00  1.17           H  
ATOM   1032  HA  ASP A  68      14.776   3.462  15.942  1.00  1.17           H  
ATOM   1033 1HB  ASP A  68      14.412   3.307  12.917  1.00  1.17           H  
ATOM   1034 2HB  ASP A  68      13.733   4.545  13.952  1.00  1.17           H  
ATOM   1035  N   SER A  69      12.989   0.999  15.361  1.00  1.07           N  
ATOM   1036  CA  SER A  69      11.629   0.456  15.446  1.00  1.07           C  
ATOM   1037  C   SER A  69      11.466  -0.878  16.160  1.00  1.07           C  
ATOM   1038  O   SER A  69      12.417  -1.621  16.423  1.00  1.07           O  
ATOM   1039  CB  SER A  69      11.046   0.287  14.051  1.00  1.07           C  
ATOM   1040  OG  SER A  69      11.710  -0.718  13.343  1.00  1.07           O  
ATOM   1041  H   SER A  69      13.798   0.376  15.396  1.00  1.07           H  
ATOM   1042  HA  SER A  69      11.026   1.181  15.986  1.00  1.07           H  
ATOM   1043 1HB  SER A  69       9.983   0.052  14.115  1.00  1.07           H  
ATOM   1044 2HB  SER A  69      11.137   1.209  13.527  1.00  1.07           H  
ATOM   1045  HG  SER A  69      12.614  -0.400  13.220  1.00  1.07           H  
ATOM   1046  N   VAL A  70      10.209  -1.186  16.437  1.00  0.96           N  
ATOM   1047  CA  VAL A  70       9.848  -2.458  17.016  1.00  0.96           C  
ATOM   1048  C   VAL A  70       8.606  -3.080  16.425  1.00  0.96           C  
ATOM   1049  O   VAL A  70       7.594  -2.410  16.197  1.00  0.96           O  
ATOM   1050  CB  VAL A  70       9.654  -2.266  18.527  1.00  0.96           C  
ATOM   1051  CG1 VAL A  70       8.681  -1.203  18.792  1.00  0.96           C  
ATOM   1052  CG2 VAL A  70       9.059  -3.524  19.178  1.00  0.96           C  
ATOM   1053  H   VAL A  70       9.488  -0.498  16.234  1.00  0.96           H  
ATOM   1054  HA  VAL A  70      10.678  -3.145  16.859  1.00  0.96           H  
ATOM   1055  HB  VAL A  70      10.609  -2.009  18.960  1.00  0.96           H  
ATOM   1056 1HG1 VAL A  70       8.577  -1.101  19.867  1.00  0.96           H  
ATOM   1057 2HG1 VAL A  70       9.024  -0.261  18.360  1.00  0.96           H  
ATOM   1058 3HG1 VAL A  70       7.728  -1.484  18.353  1.00  0.96           H  
ATOM   1059 1HG2 VAL A  70       8.940  -3.346  20.236  1.00  0.96           H  
ATOM   1060 2HG2 VAL A  70       8.090  -3.722  18.747  1.00  0.96           H  
ATOM   1061 3HG2 VAL A  70       9.690  -4.385  19.026  1.00  0.96           H  
ATOM   1062  N   GLY A  71       8.689  -4.388  16.191  1.00  0.85           N  
ATOM   1063  CA  GLY A  71       7.529  -5.157  15.814  1.00  0.85           C  
ATOM   1064  C   GLY A  71       6.973  -5.673  17.122  1.00  0.85           C  
ATOM   1065  O   GLY A  71       7.721  -6.234  17.947  1.00  0.85           O  
ATOM   1066  H   GLY A  71       9.579  -4.858  16.338  1.00  0.85           H  
ATOM   1067 1HA  GLY A  71       6.795  -4.534  15.304  1.00  0.85           H  
ATOM   1068 2HA  GLY A  71       7.807  -5.980  15.159  1.00  0.85           H  
ATOM   1069  N   ALA A  72       5.671  -5.562  17.285  1.00  0.79           N  
ATOM   1070  CA  ALA A  72       5.056  -6.001  18.512  1.00  0.79           C  
ATOM   1071  C   ALA A  72       3.788  -6.753  18.255  1.00  0.79           C  
ATOM   1072  O   ALA A  72       3.077  -6.455  17.299  1.00  0.79           O  
ATOM   1073  CB  ALA A  72       4.755  -4.786  19.369  1.00  0.79           C  
ATOM   1074  H   ALA A  72       5.118  -5.069  16.586  1.00  0.79           H  
ATOM   1075  HA  ALA A  72       5.748  -6.665  19.013  1.00  0.79           H  
ATOM   1076 1HB  ALA A  72       4.310  -5.102  20.313  1.00  0.79           H  
ATOM   1077 2HB  ALA A  72       5.686  -4.263  19.552  1.00  0.79           H  
ATOM   1078 3HB  ALA A  72       4.065  -4.128  18.842  1.00  0.79           H  
ATOM   1079  N   VAL A  73       3.465  -7.689  19.131  1.00  0.77           N  
ATOM   1080  CA  VAL A  73       2.236  -8.425  18.927  1.00  0.77           C  
ATOM   1081  C   VAL A  73       1.238  -7.978  19.932  1.00  0.77           C  
ATOM   1082  O   VAL A  73       1.567  -7.757  21.091  1.00  0.77           O  
ATOM   1083  CB  VAL A  73       2.456  -9.930  19.071  1.00  0.77           C  
ATOM   1084  CG1 VAL A  73       2.814 -10.242  20.536  1.00  0.77           C  
ATOM   1085  CG2 VAL A  73       1.237 -10.697  18.567  1.00  0.77           C  
ATOM   1086  H   VAL A  73       4.090  -7.873  19.916  1.00  0.77           H  
ATOM   1087  HA  VAL A  73       1.834  -8.196  17.955  1.00  0.77           H  
ATOM   1088  HB  VAL A  73       3.282 -10.207  18.467  1.00  0.77           H  
ATOM   1089 1HG1 VAL A  73       3.004 -11.308  20.653  1.00  0.77           H  
ATOM   1090 2HG1 VAL A  73       3.706  -9.680  20.816  1.00  0.77           H  
ATOM   1091 3HG1 VAL A  73       1.982  -9.953  21.180  1.00  0.77           H  
ATOM   1092 1HG2 VAL A  73       1.425 -11.763  18.649  1.00  0.77           H  
ATOM   1093 2HG2 VAL A  73       0.361 -10.437  19.151  1.00  0.77           H  
ATOM   1094 3HG2 VAL A  73       1.048 -10.446  17.528  1.00  0.77           H  
ATOM   1095  N   VAL A  74       0.015  -7.840  19.499  1.00  0.80           N  
ATOM   1096  CA  VAL A  74      -1.020  -7.365  20.374  1.00  0.80           C  
ATOM   1097  C   VAL A  74      -1.634  -8.472  21.241  1.00  0.80           C  
ATOM   1098  O   VAL A  74      -2.047  -9.523  20.743  1.00  0.80           O  
ATOM   1099  CB  VAL A  74      -2.053  -6.635  19.522  1.00  0.80           C  
ATOM   1100  CG1 VAL A  74      -3.145  -6.201  20.380  1.00  0.80           C  
ATOM   1101  CG2 VAL A  74      -1.387  -5.456  18.830  1.00  0.80           C  
ATOM   1102  H   VAL A  74      -0.190  -8.041  18.520  1.00  0.80           H  
ATOM   1103  HA  VAL A  74      -0.588  -6.624  21.034  1.00  0.80           H  
ATOM   1104  HB  VAL A  74      -2.458  -7.316  18.772  1.00  0.80           H  
ATOM   1105 1HG1 VAL A  74      -3.897  -5.687  19.807  1.00  0.80           H  
ATOM   1106 2HG1 VAL A  74      -3.566  -7.063  20.835  1.00  0.80           H  
ATOM   1107 3HG1 VAL A  74      -2.739  -5.550  21.137  1.00  0.80           H  
ATOM   1108 1HG2 VAL A  74      -2.119  -4.943  18.219  1.00  0.80           H  
ATOM   1109 2HG2 VAL A  74      -0.984  -4.771  19.577  1.00  0.80           H  
ATOM   1110 3HG2 VAL A  74      -0.575  -5.822  18.195  1.00  0.80           H  
ATOM   1111  N   LEU A  75      -1.672  -8.222  22.557  1.00  0.85           N  
ATOM   1112  CA  LEU A  75      -2.215  -9.155  23.546  1.00  0.85           C  
ATOM   1113  C   LEU A  75      -3.720  -8.983  23.612  1.00  0.85           C  
ATOM   1114  O   LEU A  75      -4.478  -9.948  23.708  1.00  0.85           O  
ATOM   1115  CB  LEU A  75      -1.661  -8.831  24.941  1.00  0.85           C  
ATOM   1116  CG  LEU A  75      -0.158  -8.974  25.145  1.00  0.85           C  
ATOM   1117  CD1 LEU A  75       0.233  -8.433  26.526  1.00  0.85           C  
ATOM   1118  CD2 LEU A  75       0.200 -10.387  25.022  1.00  0.85           C  
ATOM   1119  H   LEU A  75      -1.334  -7.325  22.888  1.00  0.85           H  
ATOM   1120  HA  LEU A  75      -1.975 -10.176  23.257  1.00  0.85           H  
ATOM   1121 1HB  LEU A  75      -1.928  -7.807  25.190  1.00  0.85           H  
ATOM   1122 2HB  LEU A  75      -2.146  -9.479  25.650  1.00  0.85           H  
ATOM   1123  HG  LEU A  75       0.369  -8.409  24.392  1.00  0.85           H  
ATOM   1124 1HD1 LEU A  75       1.305  -8.533  26.677  1.00  0.85           H  
ATOM   1125 2HD1 LEU A  75      -0.042  -7.379  26.583  1.00  0.85           H  
ATOM   1126 3HD1 LEU A  75      -0.288  -8.982  27.294  1.00  0.85           H  
ATOM   1127 1HD2 LEU A  75       1.260 -10.484  25.155  1.00  0.85           H  
ATOM   1128 2HD2 LEU A  75      -0.316 -10.958  25.776  1.00  0.85           H  
ATOM   1129 3HD2 LEU A  75      -0.082 -10.739  24.044  1.00  0.85           H  
ATOM   1130  N   GLY A  76      -4.135  -7.723  23.547  1.00  0.91           N  
ATOM   1131  CA  GLY A  76      -5.545  -7.368  23.619  1.00  0.91           C  
ATOM   1132  C   GLY A  76      -6.137  -7.414  22.223  1.00  0.91           C  
ATOM   1133  O   GLY A  76      -5.606  -8.080  21.338  1.00  0.91           O  
ATOM   1134  H   GLY A  76      -3.425  -6.994  23.478  1.00  0.91           H  
ATOM   1135 1HA  GLY A  76      -6.072  -8.062  24.275  1.00  0.91           H  
ATOM   1136 2HA  GLY A  76      -5.654  -6.369  24.037  1.00  0.91           H  
ATOM   1137  N   GLU A  77      -7.256  -6.752  22.012  1.00  0.96           N  
ATOM   1138  CA  GLU A  77      -7.832  -6.794  20.682  1.00  0.96           C  
ATOM   1139  C   GLU A  77      -7.166  -5.701  19.852  1.00  0.96           C  
ATOM   1140  O   GLU A  77      -7.062  -4.566  20.295  1.00  0.96           O  
ATOM   1141  CB  GLU A  77      -9.353  -6.617  20.748  1.00  0.96           C  
ATOM   1142  CG  GLU A  77     -10.084  -6.823  19.425  1.00  0.96           C  
ATOM   1143  CD  GLU A  77     -11.584  -6.673  19.552  1.00  0.96           C  
ATOM   1144  OE1 GLU A  77     -12.042  -6.346  20.620  1.00  0.96           O  
ATOM   1145  OE2 GLU A  77     -12.269  -6.890  18.580  1.00  0.96           O  
ATOM   1146  H   GLU A  77      -7.694  -6.222  22.750  1.00  0.96           H  
ATOM   1147  HA  GLU A  77      -7.613  -7.758  20.223  1.00  0.96           H  
ATOM   1148 1HB  GLU A  77      -9.770  -7.317  21.472  1.00  0.96           H  
ATOM   1149 2HB  GLU A  77      -9.583  -5.610  21.095  1.00  0.96           H  
ATOM   1150 1HG  GLU A  77      -9.727  -6.111  18.715  1.00  0.96           H  
ATOM   1151 2HG  GLU A  77      -9.851  -7.815  19.045  1.00  0.96           H  
ATOM   1152  N   TYR A  78      -6.706  -6.042  18.653  1.00  0.98           N  
ATOM   1153  CA  TYR A  78      -6.059  -5.074  17.757  1.00  0.98           C  
ATOM   1154  C   TYR A  78      -6.986  -3.945  17.319  1.00  0.98           C  
ATOM   1155  O   TYR A  78      -6.528  -2.883  16.895  1.00  0.98           O  
ATOM   1156  CB  TYR A  78      -5.566  -5.782  16.499  1.00  0.98           C  
ATOM   1157  CG  TYR A  78      -6.718  -6.158  15.588  1.00  0.98           C  
ATOM   1158  CD1 TYR A  78      -7.148  -5.273  14.596  1.00  0.98           C  
ATOM   1159  CD2 TYR A  78      -7.379  -7.362  15.775  1.00  0.98           C  
ATOM   1160  CE1 TYR A  78      -8.230  -5.598  13.801  1.00  0.98           C  
ATOM   1161  CE2 TYR A  78      -8.459  -7.685  14.975  1.00  0.98           C  
ATOM   1162  CZ  TYR A  78      -8.885  -6.808  13.994  1.00  0.98           C  
ATOM   1163  OH  TYR A  78      -9.967  -7.130  13.207  1.00  0.98           O  
ATOM   1164  H   TYR A  78      -6.802  -7.002  18.353  1.00  0.98           H  
ATOM   1165  HA  TYR A  78      -5.219  -4.620  18.280  1.00  0.98           H  
ATOM   1166 1HB  TYR A  78      -4.884  -5.130  15.948  1.00  0.98           H  
ATOM   1167 2HB  TYR A  78      -5.022  -6.687  16.770  1.00  0.98           H  
ATOM   1168  HD1 TYR A  78      -6.636  -4.320  14.457  1.00  0.98           H  
ATOM   1169  HD2 TYR A  78      -7.052  -8.050  16.555  1.00  0.98           H  
ATOM   1170  HE1 TYR A  78      -8.573  -4.906  13.032  1.00  0.98           H  
ATOM   1171  HE2 TYR A  78      -8.981  -8.630  15.123  1.00  0.98           H  
ATOM   1172  HH  TYR A  78     -10.207  -6.370  12.667  1.00  0.98           H  
ATOM   1173  N   GLN A  79      -8.285  -4.210  17.354  1.00  0.97           N  
ATOM   1174  CA  GLN A  79      -9.282  -3.280  16.874  1.00  0.97           C  
ATOM   1175  C   GLN A  79      -9.145  -1.967  17.615  1.00  0.97           C  
ATOM   1176  O   GLN A  79      -9.120  -1.921  18.843  1.00  0.97           O  
ATOM   1177  CB  GLN A  79     -10.686  -3.869  17.028  1.00  0.97           C  
ATOM   1178  CG  GLN A  79     -11.808  -3.026  16.442  1.00  0.97           C  
ATOM   1179  CD  GLN A  79     -11.753  -2.966  14.909  1.00  0.97           C  
ATOM   1180  OE1 GLN A  79     -11.705  -3.998  14.228  1.00  0.97           O  
ATOM   1181  NE2 GLN A  79     -11.777  -1.753  14.363  1.00  0.97           N  
ATOM   1182  H   GLN A  79      -8.582  -5.099  17.726  1.00  0.97           H  
ATOM   1183  HA  GLN A  79      -9.102  -3.092  15.816  1.00  0.97           H  
ATOM   1184 1HB  GLN A  79     -10.721  -4.856  16.560  1.00  0.97           H  
ATOM   1185 2HB  GLN A  79     -10.903  -4.008  18.087  1.00  0.97           H  
ATOM   1186 1HG  GLN A  79     -12.759  -3.471  16.733  1.00  0.97           H  
ATOM   1187 2HG  GLN A  79     -11.737  -2.012  16.833  1.00  0.97           H  
ATOM   1188 1HE2 GLN A  79     -11.754  -1.650  13.367  1.00  0.97           H  
ATOM   1189 2HE2 GLN A  79     -11.831  -0.944  14.947  1.00  0.97           H  
ATOM   1190  N   GLY A  80      -9.066  -0.892  16.853  1.00  0.94           N  
ATOM   1191  CA  GLY A  80      -8.879   0.431  17.407  1.00  0.94           C  
ATOM   1192  C   GLY A  80      -7.452   0.918  17.186  1.00  0.94           C  
ATOM   1193  O   GLY A  80      -7.197   2.115  17.288  1.00  0.94           O  
ATOM   1194  H   GLY A  80      -9.098  -1.001  15.849  1.00  0.94           H  
ATOM   1195 1HA  GLY A  80      -9.579   1.123  16.942  1.00  0.94           H  
ATOM   1196 2HA  GLY A  80      -9.100   0.417  18.473  1.00  0.94           H  
ATOM   1197  N   LEU A  81      -6.525   0.011  16.857  1.00  0.90           N  
ATOM   1198  CA  LEU A  81      -5.167   0.453  16.572  1.00  0.90           C  
ATOM   1199  C   LEU A  81      -5.088   0.862  15.119  1.00  0.90           C  
ATOM   1200  O   LEU A  81      -5.756   0.281  14.261  1.00  0.90           O  
ATOM   1201  CB  LEU A  81      -4.117  -0.614  16.870  1.00  0.90           C  
ATOM   1202  CG  LEU A  81      -4.060  -1.056  18.302  1.00  0.90           C  
ATOM   1203  CD1 LEU A  81      -2.946  -2.060  18.458  1.00  0.90           C  
ATOM   1204  CD2 LEU A  81      -3.884   0.140  19.169  1.00  0.90           C  
ATOM   1205  H   LEU A  81      -6.750  -0.984  16.815  1.00  0.90           H  
ATOM   1206  HA  LEU A  81      -4.942   1.317  17.188  1.00  0.90           H  
ATOM   1207 1HB  LEU A  81      -4.330  -1.491  16.257  1.00  0.90           H  
ATOM   1208 2HB  LEU A  81      -3.135  -0.230  16.592  1.00  0.90           H  
ATOM   1209  HG  LEU A  81      -4.996  -1.555  18.572  1.00  0.90           H  
ATOM   1210 1HD1 LEU A  81      -2.891  -2.400  19.484  1.00  0.90           H  
ATOM   1211 2HD1 LEU A  81      -3.142  -2.903  17.801  1.00  0.90           H  
ATOM   1212 3HD1 LEU A  81      -2.004  -1.590  18.189  1.00  0.90           H  
ATOM   1213 1HD2 LEU A  81      -3.857  -0.180  20.192  1.00  0.90           H  
ATOM   1214 2HD2 LEU A  81      -2.953   0.640  18.904  1.00  0.90           H  
ATOM   1215 3HD2 LEU A  81      -4.721   0.822  19.021  1.00  0.90           H  
ATOM   1216  N   ALA A  82      -4.276   1.863  14.832  1.00  0.85           N  
ATOM   1217  CA  ALA A  82      -4.137   2.337  13.469  1.00  0.85           C  
ATOM   1218  C   ALA A  82      -2.842   3.073  13.255  1.00  0.85           C  
ATOM   1219  O   ALA A  82      -2.256   3.631  14.189  1.00  0.85           O  
ATOM   1220  CB  ALA A  82      -5.290   3.264  13.124  1.00  0.85           C  
ATOM   1221  H   ALA A  82      -3.758   2.312  15.574  1.00  0.85           H  
ATOM   1222  HA  ALA A  82      -4.153   1.476  12.800  1.00  0.85           H  
ATOM   1223 1HB  ALA A  82      -5.184   3.597  12.090  1.00  0.85           H  
ATOM   1224 2HB  ALA A  82      -6.234   2.737  13.243  1.00  0.85           H  
ATOM   1225 3HB  ALA A  82      -5.269   4.128  13.785  1.00  0.85           H  
ATOM   1226  N   GLU A  83      -2.436   3.123  12.009  1.00  0.82           N  
ATOM   1227  CA  GLU A  83      -1.272   3.879  11.636  1.00  0.82           C  
ATOM   1228  C   GLU A  83      -1.489   5.334  12.007  1.00  0.82           C  
ATOM   1229  O   GLU A  83      -2.586   5.871  11.841  1.00  0.82           O  
ATOM   1230  CB  GLU A  83      -1.029   3.681  10.152  1.00  0.82           C  
ATOM   1231  CG  GLU A  83      -0.751   2.234   9.834  1.00  0.82           C  
ATOM   1232  CD  GLU A  83      -1.988   1.421   9.621  1.00  0.82           C  
ATOM   1233  OE1 GLU A  83      -3.065   1.954   9.744  1.00  0.82           O  
ATOM   1234  OE2 GLU A  83      -1.855   0.240   9.380  1.00  0.82           O  
ATOM   1235  H   GLU A  83      -2.955   2.629  11.296  1.00  0.82           H  
ATOM   1236  HA  GLU A  83      -0.414   3.514  12.189  1.00  0.82           H  
ATOM   1237 1HB  GLU A  83      -1.893   4.014   9.580  1.00  0.82           H  
ATOM   1238 2HB  GLU A  83      -0.164   4.270   9.840  1.00  0.82           H  
ATOM   1239 1HG  GLU A  83      -0.145   2.185   8.933  1.00  0.82           H  
ATOM   1240 2HG  GLU A  83      -0.178   1.805  10.652  1.00  0.82           H  
ATOM   1241  N   GLY A  84      -0.445   5.954  12.532  1.00  0.80           N  
ATOM   1242  CA  GLY A  84      -0.471   7.341  12.963  1.00  0.80           C  
ATOM   1243  C   GLY A  84      -0.738   7.471  14.466  1.00  0.80           C  
ATOM   1244  O   GLY A  84      -0.503   8.530  15.048  1.00  0.80           O  
ATOM   1245  H   GLY A  84       0.423   5.430  12.633  1.00  0.80           H  
ATOM   1246 1HA  GLY A  84       0.484   7.807  12.721  1.00  0.80           H  
ATOM   1247 2HA  GLY A  84      -1.238   7.878  12.408  1.00  0.80           H  
ATOM   1248  N   MET A  85      -1.213   6.400  15.108  1.00  0.77           N  
ATOM   1249  CA  MET A  85      -1.445   6.447  16.548  1.00  0.77           C  
ATOM   1250  C   MET A  85      -0.135   6.315  17.274  1.00  0.77           C  
ATOM   1251  O   MET A  85       0.802   5.704  16.769  1.00  0.77           O  
ATOM   1252  CB  MET A  85      -2.406   5.366  17.007  1.00  0.77           C  
ATOM   1253  CG  MET A  85      -3.822   5.570  16.572  1.00  0.77           C  
ATOM   1254  SD  MET A  85      -4.865   4.216  17.052  1.00  0.77           S  
ATOM   1255  CE  MET A  85      -4.845   4.259  18.830  1.00  0.77           C  
ATOM   1256  H   MET A  85      -1.427   5.536  14.604  1.00  0.77           H  
ATOM   1257  HA  MET A  85      -1.869   7.417  16.804  1.00  0.77           H  
ATOM   1258 1HB  MET A  85      -2.090   4.433  16.604  1.00  0.77           H  
ATOM   1259 2HB  MET A  85      -2.376   5.282  18.097  1.00  0.77           H  
ATOM   1260 1HG  MET A  85      -4.215   6.487  17.005  1.00  0.77           H  
ATOM   1261 2HG  MET A  85      -3.851   5.658  15.483  1.00  0.77           H  
ATOM   1262 1HE  MET A  85      -5.469   3.452  19.218  1.00  0.77           H  
ATOM   1263 2HE  MET A  85      -3.824   4.135  19.180  1.00  0.77           H  
ATOM   1264 3HE  MET A  85      -5.238   5.215  19.170  1.00  0.77           H  
ATOM   1265  N   ASN A  86      -0.047   6.898  18.449  1.00  0.75           N  
ATOM   1266  CA  ASN A  86       1.179   6.781  19.214  1.00  0.75           C  
ATOM   1267  C   ASN A  86       1.187   5.511  20.049  1.00  0.75           C  
ATOM   1268  O   ASN A  86       0.161   4.850  20.181  1.00  0.75           O  
ATOM   1269  CB  ASN A  86       1.424   8.030  20.033  1.00  0.75           C  
ATOM   1270  CG  ASN A  86       1.708   9.217  19.115  1.00  0.75           C  
ATOM   1271  OD1 ASN A  86       2.456   9.100  18.121  1.00  0.75           O  
ATOM   1272  ND2 ASN A  86       1.126  10.352  19.432  1.00  0.75           N  
ATOM   1273  H   ASN A  86      -0.830   7.414  18.822  1.00  0.75           H  
ATOM   1274  HA  ASN A  86       1.996   6.702  18.518  1.00  0.75           H  
ATOM   1275 1HB  ASN A  86       0.559   8.247  20.659  1.00  0.75           H  
ATOM   1276 2HB  ASN A  86       2.286   7.877  20.692  1.00  0.75           H  
ATOM   1277 1HD2 ASN A  86       1.276  11.164  18.869  1.00  0.75           H  
ATOM   1278 2HD2 ASN A  86       0.539  10.407  20.241  1.00  0.75           H  
ATOM   1279  N   ALA A  87       2.348   5.164  20.582  1.00  0.73           N  
ATOM   1280  CA  ALA A  87       2.491   4.022  21.484  1.00  0.73           C  
ATOM   1281  C   ALA A  87       3.596   4.298  22.492  1.00  0.73           C  
ATOM   1282  O   ALA A  87       4.538   5.036  22.202  1.00  0.73           O  
ATOM   1283  CB  ALA A  87       2.808   2.765  20.705  1.00  0.73           C  
ATOM   1284  H   ALA A  87       3.156   5.730  20.341  1.00  0.73           H  
ATOM   1285  HA  ALA A  87       1.555   3.889  22.025  1.00  0.73           H  
ATOM   1286 1HB  ALA A  87       2.889   1.935  21.388  1.00  0.73           H  
ATOM   1287 2HB  ALA A  87       2.018   2.580  19.992  1.00  0.73           H  
ATOM   1288 3HB  ALA A  87       3.734   2.903  20.184  1.00  0.73           H  
ATOM   1289  N   LYS A  88       3.507   3.692  23.674  1.00  0.71           N  
ATOM   1290  CA  LYS A  88       4.562   3.889  24.667  1.00  0.71           C  
ATOM   1291  C   LYS A  88       5.139   2.621  25.264  1.00  0.71           C  
ATOM   1292  O   LYS A  88       4.457   1.607  25.447  1.00  0.71           O  
ATOM   1293  CB  LYS A  88       4.064   4.776  25.807  1.00  0.71           C  
ATOM   1294  CG  LYS A  88       3.745   6.210  25.415  1.00  0.71           C  
ATOM   1295  CD  LYS A  88       3.317   7.035  26.617  1.00  0.71           C  
ATOM   1296  CE  LYS A  88       3.042   8.478  26.218  1.00  0.71           C  
ATOM   1297  NZ  LYS A  88       2.603   9.305  27.376  1.00  0.71           N  
ATOM   1298  H   LYS A  88       2.694   3.112  23.889  1.00  0.71           H  
ATOM   1299  HA  LYS A  88       5.389   4.404  24.185  1.00  0.71           H  
ATOM   1300 1HB  LYS A  88       3.166   4.335  26.243  1.00  0.71           H  
ATOM   1301 2HB  LYS A  88       4.827   4.805  26.592  1.00  0.71           H  
ATOM   1302 1HG  LYS A  88       4.641   6.658  24.985  1.00  0.71           H  
ATOM   1303 2HG  LYS A  88       2.957   6.230  24.668  1.00  0.71           H  
ATOM   1304 1HD  LYS A  88       2.415   6.603  27.057  1.00  0.71           H  
ATOM   1305 2HD  LYS A  88       4.112   7.018  27.364  1.00  0.71           H  
ATOM   1306 1HE  LYS A  88       3.952   8.906  25.809  1.00  0.71           H  
ATOM   1307 2HE  LYS A  88       2.267   8.497  25.451  1.00  0.71           H  
ATOM   1308 1HZ  LYS A  88       2.442  10.252  27.059  1.00  0.71           H  
ATOM   1309 2HZ  LYS A  88       1.751   8.926  27.762  1.00  0.71           H  
ATOM   1310 3HZ  LYS A  88       3.325   9.304  28.082  1.00  0.71           H  
ATOM   1311  N   CYS A  89       6.404   2.697  25.640  1.00  0.69           N  
ATOM   1312  CA  CYS A  89       6.998   1.593  26.364  1.00  0.69           C  
ATOM   1313  C   CYS A  89       6.430   1.639  27.770  1.00  0.69           C  
ATOM   1314  O   CYS A  89       6.278   2.723  28.336  1.00  0.69           O  
ATOM   1315  CB  CYS A  89       8.512   1.728  26.446  1.00  0.69           C  
ATOM   1316  SG  CYS A  89       9.399   1.643  24.900  1.00  0.69           S  
ATOM   1317  H   CYS A  89       6.939   3.549  25.457  1.00  0.69           H  
ATOM   1318  HA  CYS A  89       6.731   0.647  25.889  1.00  0.69           H  
ATOM   1319 1HB  CYS A  89       8.753   2.676  26.909  1.00  0.69           H  
ATOM   1320 2HB  CYS A  89       8.901   0.968  27.084  1.00  0.69           H  
ATOM   1321  HG  CYS A  89      10.586   1.971  25.423  1.00  0.69           H  
ATOM   1322  N   THR A  90       6.166   0.484  28.364  1.00  0.68           N  
ATOM   1323  CA  THR A  90       5.681   0.464  29.737  1.00  0.68           C  
ATOM   1324  C   THR A  90       6.785   0.333  30.785  1.00  0.68           C  
ATOM   1325  O   THR A  90       6.552   0.592  31.965  1.00  0.68           O  
ATOM   1326  CB  THR A  90       4.751  -0.722  29.932  1.00  0.68           C  
ATOM   1327  OG1 THR A  90       5.523  -1.902  29.666  1.00  0.68           O  
ATOM   1328  CG2 THR A  90       3.531  -0.651  28.989  1.00  0.68           C  
ATOM   1329  H   THR A  90       6.249  -0.397  27.850  1.00  0.68           H  
ATOM   1330  HA  THR A  90       5.137   1.389  29.925  1.00  0.68           H  
ATOM   1331  HB  THR A  90       4.411  -0.750  30.966  1.00  0.68           H  
ATOM   1332  HG1 THR A  90       5.691  -1.947  28.692  1.00  0.68           H  
ATOM   1333 1HG2 THR A  90       2.895  -1.524  29.139  1.00  0.68           H  
ATOM   1334 2HG2 THR A  90       2.965   0.253  29.207  1.00  0.68           H  
ATOM   1335 3HG2 THR A  90       3.862  -0.622  27.956  1.00  0.68           H  
ATOM   1336  N   GLY A  91       7.974  -0.125  30.380  1.00  0.68           N  
ATOM   1337  CA  GLY A  91       9.066  -0.372  31.313  1.00  0.68           C  
ATOM   1338  C   GLY A  91       8.920  -1.732  32.000  1.00  0.68           C  
ATOM   1339  O   GLY A  91       9.725  -2.090  32.864  1.00  0.68           O  
ATOM   1340  H   GLY A  91       8.162  -0.330  29.401  1.00  0.68           H  
ATOM   1341 1HA  GLY A  91      10.013  -0.337  30.772  1.00  0.68           H  
ATOM   1342 2HA  GLY A  91       9.092   0.419  32.061  1.00  0.68           H  
ATOM   1343  N   ARG A  92       7.892  -2.491  31.610  1.00  0.69           N  
ATOM   1344  CA  ARG A  92       7.585  -3.771  32.213  1.00  0.69           C  
ATOM   1345  C   ARG A  92       7.594  -4.951  31.252  1.00  0.69           C  
ATOM   1346  O   ARG A  92       6.920  -4.939  30.222  1.00  0.69           O  
ATOM   1347  CB  ARG A  92       6.202  -3.662  32.850  1.00  0.69           C  
ATOM   1348  CG  ARG A  92       5.675  -4.890  33.556  1.00  0.69           C  
ATOM   1349  CD  ARG A  92       4.377  -4.612  34.242  1.00  0.69           C  
ATOM   1350  NE  ARG A  92       3.314  -4.259  33.317  1.00  0.69           N  
ATOM   1351  CZ  ARG A  92       2.054  -3.960  33.689  1.00  0.69           C  
ATOM   1352  NH1 ARG A  92       1.725  -3.995  34.962  1.00  0.69           N  
ATOM   1353  NH2 ARG A  92       1.149  -3.632  32.781  1.00  0.69           N  
ATOM   1354  H   ARG A  92       7.255  -2.153  30.888  1.00  0.69           H  
ATOM   1355  HA  ARG A  92       8.319  -3.963  32.995  1.00  0.69           H  
ATOM   1356 1HB  ARG A  92       6.206  -2.847  33.572  1.00  0.69           H  
ATOM   1357 2HB  ARG A  92       5.478  -3.401  32.074  1.00  0.69           H  
ATOM   1358 1HG  ARG A  92       5.497  -5.679  32.823  1.00  0.69           H  
ATOM   1359 2HG  ARG A  92       6.395  -5.246  34.296  1.00  0.69           H  
ATOM   1360 1HD  ARG A  92       4.064  -5.493  34.766  1.00  0.69           H  
ATOM   1361 2HD  ARG A  92       4.503  -3.797  34.951  1.00  0.69           H  
ATOM   1362  HE  ARG A  92       3.538  -4.225  32.332  1.00  0.69           H  
ATOM   1363 1HH1 ARG A  92       2.420  -4.251  35.659  1.00  0.69           H  
ATOM   1364 2HH1 ARG A  92       0.785  -3.774  35.248  1.00  0.69           H  
ATOM   1365 1HH2 ARG A  92       1.404  -3.606  31.802  1.00  0.69           H  
ATOM   1366 2HH2 ARG A  92       0.206  -3.409  33.064  1.00  0.69           H  
ATOM   1367  N   ILE A  93       8.339  -5.982  31.632  1.00  0.69           N  
ATOM   1368  CA  ILE A  93       8.390  -7.237  30.895  1.00  0.69           C  
ATOM   1369  C   ILE A  93       7.107  -7.943  31.237  1.00  0.69           C  
ATOM   1370  O   ILE A  93       6.729  -7.951  32.407  1.00  0.69           O  
ATOM   1371  CB  ILE A  93       9.610  -8.095  31.278  1.00  0.69           C  
ATOM   1372  CG1 ILE A  93      10.919  -7.321  30.969  1.00  0.69           C  
ATOM   1373  CG2 ILE A  93       9.571  -9.437  30.526  1.00  0.69           C  
ATOM   1374  CD1 ILE A  93      11.073  -6.937  29.506  1.00  0.69           C  
ATOM   1375  H   ILE A  93       8.883  -5.897  32.481  1.00  0.69           H  
ATOM   1376  HA  ILE A  93       8.409  -7.051  29.828  1.00  0.69           H  
ATOM   1377  HB  ILE A  93       9.592  -8.291  32.349  1.00  0.69           H  
ATOM   1378 1HG1 ILE A  93      10.949  -6.411  31.569  1.00  0.69           H  
ATOM   1379 2HG1 ILE A  93      11.768  -7.948  31.244  1.00  0.69           H  
ATOM   1380 1HG2 ILE A  93      10.432 -10.040  30.807  1.00  0.69           H  
ATOM   1381 2HG2 ILE A  93       8.659  -9.979  30.779  1.00  0.69           H  
ATOM   1382 3HG2 ILE A  93       9.595  -9.249  29.450  1.00  0.69           H  
ATOM   1383 1HD1 ILE A  93      12.013  -6.411  29.359  1.00  0.69           H  
ATOM   1384 2HD1 ILE A  93      11.066  -7.833  28.881  1.00  0.69           H  
ATOM   1385 3HD1 ILE A  93      10.260  -6.296  29.222  1.00  0.69           H  
ATOM   1386  N   LEU A  94       6.418  -8.521  30.264  1.00  0.69           N  
ATOM   1387  CA  LEU A  94       5.163  -9.154  30.645  1.00  0.69           C  
ATOM   1388  C   LEU A  94       5.349 -10.123  31.802  1.00  0.69           C  
ATOM   1389  O   LEU A  94       6.216 -11.010  31.773  1.00  0.69           O  
ATOM   1390  CB  LEU A  94       4.506  -9.894  29.487  1.00  0.69           C  
ATOM   1391  CG  LEU A  94       3.181 -10.546  29.874  1.00  0.69           C  
ATOM   1392  CD1 LEU A  94       2.169  -9.497  30.194  1.00  0.69           C  
ATOM   1393  CD2 LEU A  94       2.705 -11.396  28.787  1.00  0.69           C  
ATOM   1394  H   LEU A  94       6.755  -8.488  29.298  1.00  0.69           H  
ATOM   1395  HA  LEU A  94       4.480  -8.372  30.972  1.00  0.69           H  
ATOM   1396 1HB  LEU A  94       4.323  -9.193  28.673  1.00  0.69           H  
ATOM   1397 2HB  LEU A  94       5.178 -10.676  29.138  1.00  0.69           H  
ATOM   1398  HG  LEU A  94       3.333 -11.148  30.755  1.00  0.69           H  
ATOM   1399 1HD1 LEU A  94       1.254  -9.974  30.501  1.00  0.69           H  
ATOM   1400 2HD1 LEU A  94       2.530  -8.881  31.010  1.00  0.69           H  
ATOM   1401 3HD1 LEU A  94       1.991  -8.878  29.318  1.00  0.69           H  
ATOM   1402 1HD2 LEU A  94       1.777 -11.868  29.091  1.00  0.69           H  
ATOM   1403 2HD2 LEU A  94       2.531 -10.790  27.909  1.00  0.69           H  
ATOM   1404 3HD2 LEU A  94       3.449 -12.160  28.573  1.00  0.69           H  
ATOM   1405  N   GLU A  95       4.493  -9.929  32.805  1.00  0.68           N  
ATOM   1406  CA  GLU A  95       4.474 -10.658  34.055  1.00  0.68           C  
ATOM   1407  C   GLU A  95       3.062 -11.099  34.389  1.00  0.68           C  
ATOM   1408  O   GLU A  95       2.088 -10.543  33.875  1.00  0.68           O  
ATOM   1409  CB  GLU A  95       5.029  -9.763  35.173  1.00  0.68           C  
ATOM   1410  CG  GLU A  95       4.202  -8.503  35.440  1.00  0.68           C  
ATOM   1411  CD  GLU A  95       4.799  -7.578  36.507  1.00  0.68           C  
ATOM   1412  OE1 GLU A  95       5.896  -7.815  36.945  1.00  0.68           O  
ATOM   1413  OE2 GLU A  95       4.122  -6.648  36.897  1.00  0.68           O  
ATOM   1414  H   GLU A  95       3.823  -9.182  32.696  1.00  0.68           H  
ATOM   1415  HA  GLU A  95       5.087 -11.542  33.968  1.00  0.68           H  
ATOM   1416 1HB  GLU A  95       5.107 -10.339  36.078  1.00  0.68           H  
ATOM   1417 2HB  GLU A  95       6.037  -9.443  34.905  1.00  0.68           H  
ATOM   1418 1HG  GLU A  95       4.117  -7.951  34.502  1.00  0.68           H  
ATOM   1419 2HG  GLU A  95       3.200  -8.804  35.743  1.00  0.68           H  
ATOM   1420  N   VAL A  96       2.962 -12.106  35.247  1.00  0.68           N  
ATOM   1421  CA  VAL A  96       1.671 -12.612  35.682  1.00  0.68           C  
ATOM   1422  C   VAL A  96       1.656 -12.717  37.211  1.00  0.68           C  
ATOM   1423  O   VAL A  96       2.668 -13.114  37.797  1.00  0.68           O  
ATOM   1424  CB  VAL A  96       1.480 -14.015  35.052  1.00  0.68           C  
ATOM   1425  CG1 VAL A  96       2.581 -14.935  35.545  1.00  0.68           C  
ATOM   1426  CG2 VAL A  96       0.118 -14.600  35.364  1.00  0.68           C  
ATOM   1427  H   VAL A  96       3.823 -12.516  35.615  1.00  0.68           H  
ATOM   1428  HA  VAL A  96       0.912 -11.931  35.312  1.00  0.68           H  
ATOM   1429  HB  VAL A  96       1.584 -13.928  33.968  1.00  0.68           H  
ATOM   1430 1HG1 VAL A  96       2.476 -15.916  35.077  1.00  0.68           H  
ATOM   1431 2HG1 VAL A  96       3.553 -14.509  35.284  1.00  0.68           H  
ATOM   1432 3HG1 VAL A  96       2.508 -15.039  36.624  1.00  0.68           H  
ATOM   1433 1HG2 VAL A  96       0.026 -15.574  34.894  1.00  0.68           H  
ATOM   1434 2HG2 VAL A  96      -0.006 -14.708  36.439  1.00  0.68           H  
ATOM   1435 3HG2 VAL A  96      -0.644 -13.948  34.971  1.00  0.68           H  
ATOM   1436  N   PRO A  97       0.552 -12.381  37.904  1.00  0.68           N  
ATOM   1437  CA  PRO A  97       0.427 -12.536  39.333  1.00  0.68           C  
ATOM   1438  C   PRO A  97       0.497 -13.997  39.686  1.00  0.68           C  
ATOM   1439  O   PRO A  97      -0.049 -14.837  38.969  1.00  0.68           O  
ATOM   1440  CB  PRO A  97      -0.955 -11.929  39.628  1.00  0.68           C  
ATOM   1441  CG  PRO A  97      -1.687 -11.959  38.310  1.00  0.68           C  
ATOM   1442  CD  PRO A  97      -0.604 -11.742  37.268  1.00  0.68           C  
ATOM   1443  HA  PRO A  97       1.216 -11.970  39.846  1.00  0.68           H  
ATOM   1444 1HB  PRO A  97      -1.462 -12.538  40.370  1.00  0.68           H  
ATOM   1445 2HB  PRO A  97      -0.846 -10.919  40.052  1.00  0.68           H  
ATOM   1446 1HG  PRO A  97      -2.206 -12.925  38.190  1.00  0.68           H  
ATOM   1447 2HG  PRO A  97      -2.467 -11.181  38.284  1.00  0.68           H  
ATOM   1448 1HD  PRO A  97      -0.901 -12.219  36.367  1.00  0.68           H  
ATOM   1449 2HD  PRO A  97      -0.410 -10.668  37.117  1.00  0.68           H  
ATOM   1450  N   VAL A  98       1.154 -14.287  40.788  1.00  0.67           N  
ATOM   1451  CA  VAL A  98       1.286 -15.637  41.291  1.00  0.67           C  
ATOM   1452  C   VAL A  98       1.034 -15.673  42.791  1.00  0.67           C  
ATOM   1453  O   VAL A  98       1.192 -14.676  43.488  1.00  0.67           O  
ATOM   1454  CB  VAL A  98       2.678 -16.210  40.970  1.00  0.67           C  
ATOM   1455  CG1 VAL A  98       2.937 -16.336  39.462  1.00  0.67           C  
ATOM   1456  CG2 VAL A  98       3.683 -15.308  41.555  1.00  0.67           C  
ATOM   1457  H   VAL A  98       1.576 -13.529  41.322  1.00  0.67           H  
ATOM   1458  HA  VAL A  98       0.540 -16.256  40.800  1.00  0.67           H  
ATOM   1459  HB  VAL A  98       2.765 -17.193  41.403  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  98       3.938 -16.748  39.312  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  98       2.202 -16.995  39.010  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  98       2.878 -15.363  38.996  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  98       4.675 -15.693  41.358  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  98       3.585 -14.336  41.111  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  98       3.516 -15.243  42.616  1.00  0.67           H  
ATOM   1466  N   GLY A  99       0.658 -16.824  43.292  1.00  0.67           N  
ATOM   1467  CA  GLY A  99       0.440 -16.964  44.711  1.00  0.67           C  
ATOM   1468  C   GLY A  99      -0.681 -17.937  44.975  1.00  0.67           C  
ATOM   1469  O   GLY A  99      -1.422 -18.303  44.063  1.00  0.67           O  
ATOM   1470  H   GLY A  99       0.520 -17.611  42.677  1.00  0.67           H  
ATOM   1471 1HA  GLY A  99       1.342 -17.278  45.198  1.00  0.67           H  
ATOM   1472 2HA  GLY A  99       0.179 -15.988  45.120  1.00  0.67           H  
ATOM   1473  N   PRO A 100      -0.876 -18.347  46.232  1.00  0.67           N  
ATOM   1474  CA  PRO A 100      -1.920 -19.247  46.665  1.00  0.67           C  
ATOM   1475  C   PRO A 100      -3.272 -18.592  46.405  1.00  0.67           C  
ATOM   1476  O   PRO A 100      -4.282 -19.267  46.272  1.00  0.67           O  
ATOM   1477  CB  PRO A 100      -1.622 -19.435  48.154  1.00  0.67           C  
ATOM   1478  CG  PRO A 100      -0.821 -18.211  48.546  1.00  0.67           C  
ATOM   1479  CD  PRO A 100      -0.004 -17.862  47.316  1.00  0.67           C  
ATOM   1480  HA  PRO A 100      -1.826 -20.195  46.120  1.00  0.67           H  
ATOM   1481 1HB  PRO A 100      -2.566 -19.520  48.714  1.00  0.67           H  
ATOM   1482 2HB  PRO A 100      -1.073 -20.376  48.309  1.00  0.67           H  
ATOM   1483 1HG  PRO A 100      -1.502 -17.396  48.844  1.00  0.67           H  
ATOM   1484 2HG  PRO A 100      -0.193 -18.428  49.422  1.00  0.67           H  
ATOM   1485 1HD  PRO A 100       0.126 -16.767  47.280  1.00  0.67           H  
ATOM   1486 2HD  PRO A 100       0.957 -18.397  47.320  1.00  0.67           H  
ATOM   1487  N   GLU A 101      -3.269 -17.265  46.271  1.00  0.66           N  
ATOM   1488  CA  GLU A 101      -4.452 -16.470  45.992  1.00  0.66           C  
ATOM   1489  C   GLU A 101      -5.107 -16.839  44.656  1.00  0.66           C  
ATOM   1490  O   GLU A 101      -6.290 -16.540  44.446  1.00  0.66           O  
ATOM   1491  CB  GLU A 101      -4.085 -14.985  45.990  1.00  0.66           C  
ATOM   1492  CG  GLU A 101      -3.507 -14.503  47.325  1.00  0.66           C  
ATOM   1493  CD  GLU A 101      -1.974 -14.625  47.471  1.00  0.66           C  
ATOM   1494  OE1 GLU A 101      -1.256 -14.501  46.497  1.00  0.66           O  
ATOM   1495  OE2 GLU A 101      -1.534 -14.861  48.566  1.00  0.66           O  
ATOM   1496  H   GLU A 101      -2.404 -16.771  46.394  1.00  0.66           H  
ATOM   1497  HA  GLU A 101      -5.178 -16.650  46.784  1.00  0.66           H  
ATOM   1498 1HB  GLU A 101      -3.350 -14.798  45.209  1.00  0.66           H  
ATOM   1499 2HB  GLU A 101      -4.966 -14.383  45.762  1.00  0.66           H  
ATOM   1500 1HG  GLU A 101      -3.787 -13.466  47.472  1.00  0.66           H  
ATOM   1501 2HG  GLU A 101      -3.974 -15.082  48.119  1.00  0.66           H  
ATOM   1502  N   LEU A 102      -4.332 -17.471  43.754  1.00  0.66           N  
ATOM   1503  CA  LEU A 102      -4.838 -17.877  42.456  1.00  0.66           C  
ATOM   1504  C   LEU A 102      -5.489 -19.267  42.522  1.00  0.66           C  
ATOM   1505  O   LEU A 102      -6.145 -19.689  41.564  1.00  0.66           O  
ATOM   1506  CB  LEU A 102      -3.723 -17.920  41.395  1.00  0.66           C  
ATOM   1507  CG  LEU A 102      -3.339 -16.606  40.721  1.00  0.66           C  
ATOM   1508  CD1 LEU A 102      -2.497 -15.791  41.681  1.00  0.66           C  
ATOM   1509  CD2 LEU A 102      -2.626 -16.886  39.407  1.00  0.66           C  
ATOM   1510  H   LEU A 102      -3.363 -17.693  43.984  1.00  0.66           H  
ATOM   1511  HA  LEU A 102      -5.580 -17.156  42.142  1.00  0.66           H  
ATOM   1512 1HB  LEU A 102      -2.824 -18.322  41.863  1.00  0.66           H  
ATOM   1513 2HB  LEU A 102      -4.035 -18.603  40.610  1.00  0.66           H  
ATOM   1514  HG  LEU A 102      -4.212 -16.055  40.505  1.00  0.66           H  
ATOM   1515 1HD1 LEU A 102      -2.223 -14.843  41.219  1.00  0.66           H  
ATOM   1516 2HD1 LEU A 102      -3.045 -15.605  42.600  1.00  0.66           H  
ATOM   1517 3HD1 LEU A 102      -1.614 -16.352  41.908  1.00  0.66           H  
ATOM   1518 1HD2 LEU A 102      -2.371 -15.939  38.922  1.00  0.66           H  
ATOM   1519 2HD2 LEU A 102      -1.730 -17.439  39.592  1.00  0.66           H  
ATOM   1520 3HD2 LEU A 102      -3.280 -17.462  38.752  1.00  0.66           H  
ATOM   1521  N   LEU A 103      -5.283 -19.997  43.625  1.00  0.65           N  
ATOM   1522  CA  LEU A 103      -5.821 -21.347  43.735  1.00  0.65           C  
ATOM   1523  C   LEU A 103      -7.335 -21.269  43.704  1.00  0.65           C  
ATOM   1524  O   LEU A 103      -7.936 -20.386  44.317  1.00  0.65           O  
ATOM   1525  CB  LEU A 103      -5.299 -22.027  45.026  1.00  0.65           C  
ATOM   1526  CG  LEU A 103      -3.787 -22.386  45.031  1.00  0.65           C  
ATOM   1527  CD1 LEU A 103      -3.350 -22.816  46.410  1.00  0.65           C  
ATOM   1528  CD2 LEU A 103      -3.562 -23.531  44.082  1.00  0.65           C  
ATOM   1529  H   LEU A 103      -4.777 -19.613  44.421  1.00  0.65           H  
ATOM   1530  HA  LEU A 103      -5.497 -21.938  42.882  1.00  0.65           H  
ATOM   1531 1HB  LEU A 103      -5.499 -21.375  45.872  1.00  0.65           H  
ATOM   1532 2HB  LEU A 103      -5.860 -22.952  45.175  1.00  0.65           H  
ATOM   1533  HG  LEU A 103      -3.210 -21.519  44.722  1.00  0.65           H  
ATOM   1534 1HD1 LEU A 103      -2.291 -23.069  46.393  1.00  0.65           H  
ATOM   1535 2HD1 LEU A 103      -3.519 -21.998  47.113  1.00  0.65           H  
ATOM   1536 3HD1 LEU A 103      -3.932 -23.690  46.718  1.00  0.65           H  
ATOM   1537 1HD2 LEU A 103      -2.511 -23.805  44.058  1.00  0.65           H  
ATOM   1538 2HD2 LEU A 103      -4.145 -24.367  44.412  1.00  0.65           H  
ATOM   1539 3HD2 LEU A 103      -3.882 -23.248  43.121  1.00  0.65           H  
ATOM   1540  N   GLY A 104      -7.962 -22.188  42.978  1.00  0.65           N  
ATOM   1541  CA  GLY A 104      -9.409 -22.217  42.866  1.00  0.65           C  
ATOM   1542  C   GLY A 104      -9.928 -21.326  41.743  1.00  0.65           C  
ATOM   1543  O   GLY A 104     -11.146 -21.245  41.514  1.00  0.65           O  
ATOM   1544  H   GLY A 104      -7.440 -22.900  42.462  1.00  0.65           H  
ATOM   1545 1HA  GLY A 104      -9.721 -23.229  42.695  1.00  0.65           H  
ATOM   1546 2HA  GLY A 104      -9.846 -21.906  43.813  1.00  0.65           H  
ATOM   1547  N   ARG A 105      -9.018 -20.656  41.031  1.00  0.65           N  
ATOM   1548  CA  ARG A 105      -9.436 -19.734  39.990  1.00  0.65           C  
ATOM   1549  C   ARG A 105      -8.984 -20.132  38.597  1.00  0.65           C  
ATOM   1550  O   ARG A 105      -7.969 -20.825  38.418  1.00  0.65           O  
ATOM   1551  CB  ARG A 105      -8.864 -18.372  40.276  1.00  0.65           C  
ATOM   1552  CG  ARG A 105      -9.281 -17.799  41.602  1.00  0.65           C  
ATOM   1553  CD  ARG A 105      -8.682 -16.511  41.792  1.00  0.65           C  
ATOM   1554  NE  ARG A 105      -8.874 -15.986  43.116  1.00  0.65           N  
ATOM   1555  CZ  ARG A 105      -9.932 -15.239  43.500  1.00  0.65           C  
ATOM   1556  NH1 ARG A 105     -10.874 -14.948  42.627  1.00  0.65           N  
ATOM   1557  NH2 ARG A 105     -10.025 -14.804  44.743  1.00  0.65           N  
ATOM   1558  H   ARG A 105      -8.023 -20.726  41.253  1.00  0.65           H  
ATOM   1559  HA  ARG A 105     -10.523 -19.671  39.993  1.00  0.65           H  
ATOM   1560 1HB  ARG A 105      -7.782 -18.399  40.233  1.00  0.65           H  
ATOM   1561 2HB  ARG A 105      -9.202 -17.679  39.502  1.00  0.65           H  
ATOM   1562 1HG  ARG A 105     -10.366 -17.698  41.639  1.00  0.65           H  
ATOM   1563 2HG  ARG A 105      -8.939 -18.455  42.409  1.00  0.65           H  
ATOM   1564 1HD  ARG A 105      -7.630 -16.579  41.603  1.00  0.65           H  
ATOM   1565 2HD  ARG A 105      -9.142 -15.824  41.085  1.00  0.65           H  
ATOM   1566  HE  ARG A 105      -8.126 -16.196  43.799  1.00  0.65           H  
ATOM   1567 1HH1 ARG A 105     -10.793 -15.269  41.672  1.00  0.65           H  
ATOM   1568 2HH1 ARG A 105     -11.701 -14.394  42.900  1.00  0.65           H  
ATOM   1569 1HH2 ARG A 105      -9.301 -15.029  45.409  1.00  0.65           H  
ATOM   1570 2HH2 ARG A 105     -10.819 -14.247  45.021  1.00  0.65           H  
ATOM   1571  N   VAL A 106      -9.725 -19.630  37.618  1.00  0.66           N  
ATOM   1572  CA  VAL A 106      -9.373 -19.779  36.218  1.00  0.66           C  
ATOM   1573  C   VAL A 106      -9.011 -18.395  35.711  1.00  0.66           C  
ATOM   1574  O   VAL A 106      -9.833 -17.469  35.777  1.00  0.66           O  
ATOM   1575  CB  VAL A 106     -10.557 -20.273  35.405  1.00  0.66           C  
ATOM   1576  CG1 VAL A 106     -10.153 -20.478  33.937  1.00  0.66           C  
ATOM   1577  CG2 VAL A 106     -11.154 -21.476  36.075  1.00  0.66           C  
ATOM   1578  H   VAL A 106     -10.579 -19.131  37.881  1.00  0.66           H  
ATOM   1579  HA  VAL A 106      -8.525 -20.447  36.119  1.00  0.66           H  
ATOM   1580  HB  VAL A 106     -11.284 -19.489  35.381  1.00  0.66           H  
ATOM   1581 1HG1 VAL A 106     -11.020 -20.780  33.354  1.00  0.66           H  
ATOM   1582 2HG1 VAL A 106      -9.751 -19.561  33.541  1.00  0.66           H  
ATOM   1583 3HG1 VAL A 106      -9.398 -21.238  33.872  1.00  0.66           H  
ATOM   1584 1HG2 VAL A 106     -12.018 -21.758  35.519  1.00  0.66           H  
ATOM   1585 2HG2 VAL A 106     -10.461 -22.290  36.117  1.00  0.66           H  
ATOM   1586 3HG2 VAL A 106     -11.453 -21.208  37.092  1.00  0.66           H  
ATOM   1587  N   VAL A 107      -7.795 -18.260  35.207  1.00  0.68           N  
ATOM   1588  CA  VAL A 107      -7.261 -16.987  34.748  1.00  0.68           C  
ATOM   1589  C   VAL A 107      -6.755 -17.082  33.321  1.00  0.68           C  
ATOM   1590  O   VAL A 107      -6.477 -18.175  32.829  1.00  0.68           O  
ATOM   1591  CB  VAL A 107      -6.083 -16.559  35.653  1.00  0.68           C  
ATOM   1592  CG1 VAL A 107      -6.547 -16.398  37.084  1.00  0.68           C  
ATOM   1593  CG2 VAL A 107      -4.966 -17.587  35.562  1.00  0.68           C  
ATOM   1594  H   VAL A 107      -7.203 -19.087  35.166  1.00  0.68           H  
ATOM   1595  HA  VAL A 107      -8.046 -16.240  34.791  1.00  0.68           H  
ATOM   1596  HB  VAL A 107      -5.720 -15.597  35.314  1.00  0.68           H  
ATOM   1597 1HG1 VAL A 107      -5.706 -16.075  37.693  1.00  0.68           H  
ATOM   1598 2HG1 VAL A 107      -7.332 -15.649  37.115  1.00  0.68           H  
ATOM   1599 3HG1 VAL A 107      -6.924 -17.345  37.465  1.00  0.68           H  
ATOM   1600 1HG2 VAL A 107      -4.129 -17.274  36.182  1.00  0.68           H  
ATOM   1601 2HG2 VAL A 107      -5.329 -18.555  35.905  1.00  0.68           H  
ATOM   1602 3HG2 VAL A 107      -4.639 -17.664  34.522  1.00  0.68           H  
ATOM   1603  N   ASP A 108      -6.620 -15.948  32.651  1.00  0.69           N  
ATOM   1604  CA  ASP A 108      -6.042 -15.987  31.326  1.00  0.69           C  
ATOM   1605  C   ASP A 108      -4.531 -15.922  31.429  1.00  0.69           C  
ATOM   1606  O   ASP A 108      -3.975 -15.851  32.527  1.00  0.69           O  
ATOM   1607  CB  ASP A 108      -6.566 -14.855  30.417  1.00  0.69           C  
ATOM   1608  CG  ASP A 108      -6.101 -13.467  30.823  1.00  0.69           C  
ATOM   1609  OD1 ASP A 108      -5.209 -13.404  31.641  1.00  0.69           O  
ATOM   1610  OD2 ASP A 108      -6.594 -12.478  30.309  1.00  0.69           O  
ATOM   1611  H   ASP A 108      -6.927 -15.076  33.069  1.00  0.69           H  
ATOM   1612  HA  ASP A 108      -6.303 -16.930  30.877  1.00  0.69           H  
ATOM   1613 1HB  ASP A 108      -6.276 -15.048  29.382  1.00  0.69           H  
ATOM   1614 2HB  ASP A 108      -7.655 -14.855  30.441  1.00  0.69           H  
ATOM   1615  N   ALA A 109      -3.862 -15.864  30.287  1.00  0.70           N  
ATOM   1616  CA  ALA A 109      -2.405 -15.811  30.230  1.00  0.70           C  
ATOM   1617  C   ALA A 109      -1.807 -14.567  30.906  1.00  0.70           C  
ATOM   1618  O   ALA A 109      -0.615 -14.528  31.199  1.00  0.70           O  
ATOM   1619  CB  ALA A 109      -1.954 -15.848  28.795  1.00  0.70           C  
ATOM   1620  H   ALA A 109      -4.381 -15.912  29.419  1.00  0.70           H  
ATOM   1621  HA  ALA A 109      -2.027 -16.692  30.747  1.00  0.70           H  
ATOM   1622 1HB  ALA A 109      -0.865 -15.852  28.758  1.00  0.70           H  
ATOM   1623 2HB  ALA A 109      -2.339 -16.740  28.305  1.00  0.70           H  
ATOM   1624 3HB  ALA A 109      -2.326 -14.978  28.284  1.00  0.70           H  
ATOM   1625  N   LEU A 110      -2.599 -13.520  31.092  1.00  0.71           N  
ATOM   1626  CA  LEU A 110      -2.101 -12.292  31.668  1.00  0.71           C  
ATOM   1627  C   LEU A 110      -2.454 -12.234  33.166  1.00  0.71           C  
ATOM   1628  O   LEU A 110      -2.108 -11.276  33.862  1.00  0.71           O  
ATOM   1629  CB  LEU A 110      -2.749 -11.124  30.920  1.00  0.71           C  
ATOM   1630  CG  LEU A 110      -2.540 -11.141  29.398  1.00  0.71           C  
ATOM   1631  CD1 LEU A 110      -3.242  -9.940  28.780  1.00  0.71           C  
ATOM   1632  CD2 LEU A 110      -1.082 -11.168  29.075  1.00  0.71           C  
ATOM   1633  H   LEU A 110      -3.593 -13.581  30.901  1.00  0.71           H  
ATOM   1634  HA  LEU A 110      -1.021 -12.250  31.557  1.00  0.71           H  
ATOM   1635 1HB  LEU A 110      -3.820 -11.169  31.102  1.00  0.71           H  
ATOM   1636 2HB  LEU A 110      -2.363 -10.188  31.317  1.00  0.71           H  
ATOM   1637  HG  LEU A 110      -3.008 -12.035  29.000  1.00  0.71           H  
ATOM   1638 1HD1 LEU A 110      -3.134  -9.954  27.708  1.00  0.71           H  
ATOM   1639 2HD1 LEU A 110      -4.304  -9.980  29.032  1.00  0.71           H  
ATOM   1640 3HD1 LEU A 110      -2.806  -9.024  29.172  1.00  0.71           H  
ATOM   1641 1HD2 LEU A 110      -0.940 -11.204  28.006  1.00  0.71           H  
ATOM   1642 2HD2 LEU A 110      -0.633 -10.274  29.466  1.00  0.71           H  
ATOM   1643 3HD2 LEU A 110      -0.623 -12.047  29.529  1.00  0.71           H  
ATOM   1644  N   GLY A 111      -3.125 -13.284  33.663  1.00  0.72           N  
ATOM   1645  CA  GLY A 111      -3.565 -13.377  35.052  1.00  0.72           C  
ATOM   1646  C   GLY A 111      -4.949 -12.781  35.322  1.00  0.72           C  
ATOM   1647  O   GLY A 111      -5.339 -12.628  36.484  1.00  0.72           O  
ATOM   1648  H   GLY A 111      -3.377 -14.059  33.049  1.00  0.72           H  
ATOM   1649 1HA  GLY A 111      -3.561 -14.427  35.344  1.00  0.72           H  
ATOM   1650 2HA  GLY A 111      -2.847 -12.883  35.684  1.00  0.72           H  
ATOM   1651  N   ASN A 112      -5.685 -12.419  34.273  1.00  0.74           N  
ATOM   1652  CA  ASN A 112      -7.009 -11.836  34.458  1.00  0.74           C  
ATOM   1653  C   ASN A 112      -8.018 -12.965  34.677  1.00  0.74           C  
ATOM   1654  O   ASN A 112      -8.007 -13.942  33.936  1.00  0.74           O  
ATOM   1655  CB  ASN A 112      -7.453 -11.016  33.270  1.00  0.74           C  
ATOM   1656  CG  ASN A 112      -6.606  -9.816  32.985  1.00  0.74           C  
ATOM   1657  OD1 ASN A 112      -6.395  -8.928  33.828  1.00  0.74           O  
ATOM   1658  ND2 ASN A 112      -6.106  -9.778  31.775  1.00  0.74           N  
ATOM   1659  H   ASN A 112      -5.338 -12.581  33.319  1.00  0.74           H  
ATOM   1660  HA  ASN A 112      -6.966 -11.175  35.312  1.00  0.74           H  
ATOM   1661 1HB  ASN A 112      -7.479 -11.640  32.396  1.00  0.74           H  
ATOM   1662 2HB  ASN A 112      -8.475 -10.676  33.443  1.00  0.74           H  
ATOM   1663 1HD2 ASN A 112      -5.528  -9.016  31.492  1.00  0.74           H  
ATOM   1664 2HD2 ASN A 112      -6.300 -10.558  31.127  1.00  0.74           H  
ATOM   1665  N   PRO A 113      -8.860 -12.929  35.705  1.00  0.76           N  
ATOM   1666  CA  PRO A 113      -9.870 -13.933  35.949  1.00  0.76           C  
ATOM   1667  C   PRO A 113     -10.785 -14.123  34.743  1.00  0.76           C  
ATOM   1668  O   PRO A 113     -11.218 -13.158  34.111  1.00  0.76           O  
ATOM   1669  CB  PRO A 113     -10.646 -13.317  37.110  1.00  0.76           C  
ATOM   1670  CG  PRO A 113      -9.645 -12.458  37.806  1.00  0.76           C  
ATOM   1671  CD  PRO A 113      -8.774 -11.891  36.732  1.00  0.76           C  
ATOM   1672  HA  PRO A 113      -9.401 -14.880  36.243  1.00  0.76           H  
ATOM   1673 1HB  PRO A 113     -11.513 -12.759  36.736  1.00  0.76           H  
ATOM   1674 2HB  PRO A 113     -11.039 -14.119  37.763  1.00  0.76           H  
ATOM   1675 1HG  PRO A 113     -10.161 -11.672  38.346  1.00  0.76           H  
ATOM   1676 2HG  PRO A 113      -9.114 -13.053  38.538  1.00  0.76           H  
ATOM   1677 1HD  PRO A 113      -9.156 -10.928  36.364  1.00  0.76           H  
ATOM   1678 2HD  PRO A 113      -7.759 -11.827  37.158  1.00  0.76           H  
ATOM   1679  N   ILE A 114     -11.088 -15.378  34.470  1.00  0.78           N  
ATOM   1680  CA  ILE A 114     -11.982 -15.845  33.416  1.00  0.78           C  
ATOM   1681  C   ILE A 114     -13.299 -16.336  34.002  1.00  0.78           C  
ATOM   1682  O   ILE A 114     -14.370 -16.108  33.441  1.00  0.78           O  
ATOM   1683  CB  ILE A 114     -11.337 -16.947  32.565  1.00  0.78           C  
ATOM   1684  CG1 ILE A 114     -10.162 -16.404  31.809  1.00  0.78           C  
ATOM   1685  CG2 ILE A 114     -12.344 -17.588  31.635  1.00  0.78           C  
ATOM   1686  CD1 ILE A 114      -9.397 -17.477  31.113  1.00  0.78           C  
ATOM   1687  H   ILE A 114     -10.637 -16.085  35.038  1.00  0.78           H  
ATOM   1688  HA  ILE A 114     -12.202 -15.004  32.759  1.00  0.78           H  
ATOM   1689  HB  ILE A 114     -10.955 -17.697  33.234  1.00  0.78           H  
ATOM   1690 1HG1 ILE A 114     -10.517 -15.691  31.068  1.00  0.78           H  
ATOM   1691 2HG1 ILE A 114      -9.497 -15.881  32.496  1.00  0.78           H  
ATOM   1692 1HG2 ILE A 114     -11.858 -18.383  31.072  1.00  0.78           H  
ATOM   1693 2HG2 ILE A 114     -13.162 -18.006  32.220  1.00  0.78           H  
ATOM   1694 3HG2 ILE A 114     -12.735 -16.841  30.944  1.00  0.78           H  
ATOM   1695 1HD1 ILE A 114      -8.575 -17.051  30.567  1.00  0.78           H  
ATOM   1696 2HD1 ILE A 114      -9.017 -18.183  31.842  1.00  0.78           H  
ATOM   1697 3HD1 ILE A 114     -10.050 -17.992  30.413  1.00  0.78           H  
ATOM   1698  N   ASP A 115     -13.200 -17.026  35.135  1.00  0.80           N  
ATOM   1699  CA  ASP A 115     -14.343 -17.673  35.792  1.00  0.80           C  
ATOM   1700  C   ASP A 115     -15.318 -16.783  36.569  1.00  0.80           C  
ATOM   1701  O   ASP A 115     -16.278 -17.282  37.153  1.00  0.80           O  
ATOM   1702  CB  ASP A 115     -13.786 -18.688  36.766  1.00  0.80           C  
ATOM   1703  CG  ASP A 115     -12.876 -17.990  37.826  1.00  0.80           C  
ATOM   1704  OD1 ASP A 115     -12.828 -16.761  37.877  1.00  0.80           O  
ATOM   1705  OD2 ASP A 115     -12.195 -18.695  38.531  1.00  0.80           O  
ATOM   1706  H   ASP A 115     -12.265 -17.154  35.523  1.00  0.80           H  
ATOM   1707  HA  ASP A 115     -14.909 -18.193  35.019  1.00  0.80           H  
ATOM   1708 1HB  ASP A 115     -14.611 -19.165  37.291  1.00  0.80           H  
ATOM   1709 2HB  ASP A 115     -13.263 -19.456  36.246  1.00  0.80           H  
ATOM   1710  N   GLY A 116     -15.091 -15.477  36.575  1.00  0.81           N  
ATOM   1711  CA  GLY A 116     -16.007 -14.561  37.243  1.00  0.81           C  
ATOM   1712  C   GLY A 116     -15.862 -14.499  38.768  1.00  0.81           C  
ATOM   1713  O   GLY A 116     -16.704 -13.903  39.440  1.00  0.81           O  
ATOM   1714  H   GLY A 116     -14.273 -15.130  36.098  1.00  0.81           H  
ATOM   1715 1HA  GLY A 116     -15.861 -13.563  36.830  1.00  0.81           H  
ATOM   1716 2HA  GLY A 116     -17.027 -14.847  36.996  1.00  0.81           H  
ATOM   1717  N   LYS A 117     -14.777 -15.043  39.325  1.00  0.80           N  
ATOM   1718  CA  LYS A 117     -14.610 -15.046  40.786  1.00  0.80           C  
ATOM   1719  C   LYS A 117     -13.975 -13.770  41.365  1.00  0.80           C  
ATOM   1720  O   LYS A 117     -13.553 -13.754  42.528  1.00  0.80           O  
ATOM   1721  CB  LYS A 117     -13.842 -16.282  41.264  1.00  0.80           C  
ATOM   1722  CG  LYS A 117     -14.585 -17.601  41.087  1.00  0.80           C  
ATOM   1723  CD  LYS A 117     -13.815 -18.751  41.739  1.00  0.80           C  
ATOM   1724  CE  LYS A 117     -14.539 -20.080  41.580  1.00  0.80           C  
ATOM   1725  NZ  LYS A 117     -13.844 -21.185  42.314  1.00  0.80           N  
ATOM   1726  H   LYS A 117     -14.085 -15.532  38.739  1.00  0.80           H  
ATOM   1727  HA  LYS A 117     -15.606 -15.121  41.223  1.00  0.80           H  
ATOM   1728 1HB  LYS A 117     -12.908 -16.364  40.697  1.00  0.80           H  
ATOM   1729 2HB  LYS A 117     -13.584 -16.173  42.314  1.00  0.80           H  
ATOM   1730 1HG  LYS A 117     -15.572 -17.526  41.539  1.00  0.80           H  
ATOM   1731 2HG  LYS A 117     -14.708 -17.808  40.024  1.00  0.80           H  
ATOM   1732 1HD  LYS A 117     -12.832 -18.837  41.260  1.00  0.80           H  
ATOM   1733 2HD  LYS A 117     -13.667 -18.547  42.797  1.00  0.80           H  
ATOM   1734 1HE  LYS A 117     -15.556 -19.988  41.955  1.00  0.80           H  
ATOM   1735 2HE  LYS A 117     -14.573 -20.331  40.518  1.00  0.80           H  
ATOM   1736 1HZ  LYS A 117     -14.349 -22.048  42.176  1.00  0.80           H  
ATOM   1737 2HZ  LYS A 117     -12.872 -21.286  41.965  1.00  0.80           H  
ATOM   1738 3HZ  LYS A 117     -13.815 -20.966  43.294  1.00  0.80           H  
ATOM   1739  N   GLY A 118     -13.884 -12.720  40.551  1.00  0.78           N  
ATOM   1740  CA  GLY A 118     -13.359 -11.425  40.975  1.00  0.78           C  
ATOM   1741  C   GLY A 118     -11.850 -11.326  40.793  1.00  0.78           C  
ATOM   1742  O   GLY A 118     -11.219 -12.313  40.425  1.00  0.78           O  
ATOM   1743  H   GLY A 118     -14.235 -12.825  39.611  1.00  0.78           H  
ATOM   1744 1HA  GLY A 118     -13.858 -10.641  40.406  1.00  0.78           H  
ATOM   1745 2HA  GLY A 118     -13.619 -11.282  42.022  1.00  0.78           H  
ATOM   1746  N   PRO A 119     -11.258 -10.141  41.053  1.00  0.76           N  
ATOM   1747  CA  PRO A 119      -9.850  -9.808  40.893  1.00  0.76           C  
ATOM   1748  C   PRO A 119      -9.009 -10.579  41.882  1.00  0.76           C  
ATOM   1749  O   PRO A 119      -9.478 -10.931  42.965  1.00  0.76           O  
ATOM   1750  CB  PRO A 119      -9.817  -8.304  41.164  1.00  0.76           C  
ATOM   1751  CG  PRO A 119     -11.025  -8.039  42.037  1.00  0.76           C  
ATOM   1752  CD  PRO A 119     -12.077  -9.027  41.575  1.00  0.76           C  
ATOM   1753  HA  PRO A 119      -9.534 -10.025  39.864  1.00  0.76           H  
ATOM   1754 1HB  PRO A 119      -8.870  -8.038  41.659  1.00  0.76           H  
ATOM   1755 2HB  PRO A 119      -9.847  -7.751  40.213  1.00  0.76           H  
ATOM   1756 1HG  PRO A 119     -10.758  -8.175  43.096  1.00  0.76           H  
ATOM   1757 2HG  PRO A 119     -11.348  -6.992  41.926  1.00  0.76           H  
ATOM   1758 1HD  PRO A 119     -12.669  -9.330  42.444  1.00  0.76           H  
ATOM   1759 2HD  PRO A 119     -12.693  -8.585  40.777  1.00  0.76           H  
ATOM   1760  N   ILE A 120      -7.756 -10.822  41.529  1.00  0.74           N  
ATOM   1761  CA  ILE A 120      -6.918 -11.610  42.409  1.00  0.74           C  
ATOM   1762  C   ILE A 120      -5.884 -10.791  43.145  1.00  0.74           C  
ATOM   1763  O   ILE A 120      -4.944 -10.265  42.545  1.00  0.74           O  
ATOM   1764  CB  ILE A 120      -6.197 -12.665  41.577  1.00  0.74           C  
ATOM   1765  CG1 ILE A 120      -7.238 -13.440  40.870  1.00  0.74           C  
ATOM   1766  CG2 ILE A 120      -5.382 -13.578  42.487  1.00  0.74           C  
ATOM   1767  CD1 ILE A 120      -6.731 -14.385  39.848  1.00  0.74           C  
ATOM   1768  H   ILE A 120      -7.397 -10.498  40.643  1.00  0.74           H  
ATOM   1769  HA  ILE A 120      -7.549 -12.108  43.144  1.00  0.74           H  
ATOM   1770  HB  ILE A 120      -5.550 -12.191  40.838  1.00  0.74           H  
ATOM   1771 1HG1 ILE A 120      -7.808 -13.953  41.603  1.00  0.74           H  
ATOM   1772 2HG1 ILE A 120      -7.890 -12.741  40.374  1.00  0.74           H  
ATOM   1773 1HG2 ILE A 120      -4.911 -14.325  41.889  1.00  0.74           H  
ATOM   1774 2HG2 ILE A 120      -4.628 -13.004  43.014  1.00  0.74           H  
ATOM   1775 3HG2 ILE A 120      -6.041 -14.057  43.213  1.00  0.74           H  
ATOM   1776 1HD1 ILE A 120      -7.574 -14.889  39.382  1.00  0.74           H  
ATOM   1777 2HD1 ILE A 120      -6.165 -13.839  39.084  1.00  0.74           H  
ATOM   1778 3HD1 ILE A 120      -6.105 -15.104  40.317  1.00  0.74           H  
ATOM   1779  N   ASP A 121      -6.001 -10.739  44.467  1.00  0.73           N  
ATOM   1780  CA  ASP A 121      -5.062  -9.972  45.279  1.00  0.73           C  
ATOM   1781  C   ASP A 121      -3.801 -10.775  45.520  1.00  0.73           C  
ATOM   1782  O   ASP A 121      -3.495 -11.141  46.651  1.00  0.73           O  
ATOM   1783  CB  ASP A 121      -5.718  -9.625  46.627  1.00  0.73           C  
ATOM   1784  CG  ASP A 121      -4.896  -8.674  47.560  1.00  0.73           C  
ATOM   1785  OD1 ASP A 121      -3.964  -8.031  47.143  1.00  0.73           O  
ATOM   1786  OD2 ASP A 121      -5.183  -8.645  48.749  1.00  0.73           O  
ATOM   1787  H   ASP A 121      -6.777 -11.210  44.911  1.00  0.73           H  
ATOM   1788  HA  ASP A 121      -4.798  -9.055  44.751  1.00  0.73           H  
ATOM   1789 1HB  ASP A 121      -6.688  -9.162  46.439  1.00  0.73           H  
ATOM   1790 2HB  ASP A 121      -5.909 -10.551  47.174  1.00  0.73           H  
ATOM   1791  N   ALA A 122      -3.072 -11.041  44.444  1.00  0.74           N  
ATOM   1792  CA  ALA A 122      -1.868 -11.844  44.529  1.00  0.74           C  
ATOM   1793  C   ALA A 122      -0.856 -11.124  45.376  1.00  0.74           C  
ATOM   1794  O   ALA A 122      -0.694  -9.909  45.253  1.00  0.74           O  
ATOM   1795  CB  ALA A 122      -1.313 -12.135  43.151  1.00  0.74           C  
ATOM   1796  H   ALA A 122      -3.409 -10.679  43.553  1.00  0.74           H  
ATOM   1797  HA  ALA A 122      -2.113 -12.782  45.018  1.00  0.74           H  
ATOM   1798 1HB  ALA A 122      -0.418 -12.748  43.236  1.00  0.74           H  
ATOM   1799 2HB  ALA A 122      -2.065 -12.669  42.581  1.00  0.74           H  
ATOM   1800 3HB  ALA A 122      -1.064 -11.202  42.654  1.00  0.74           H  
ATOM   1801  N   LYS A 123      -0.108 -11.863  46.177  1.00  0.75           N  
ATOM   1802  CA  LYS A 123       0.910 -11.221  46.997  1.00  0.75           C  
ATOM   1803  C   LYS A 123       2.302 -11.331  46.385  1.00  0.75           C  
ATOM   1804  O   LYS A 123       3.305 -11.003  47.019  1.00  0.75           O  
ATOM   1805  CB  LYS A 123       0.858 -11.755  48.418  1.00  0.75           C  
ATOM   1806  CG  LYS A 123      -0.519 -11.521  49.066  1.00  0.75           C  
ATOM   1807  CD  LYS A 123      -0.903 -10.027  49.114  1.00  0.75           C  
ATOM   1808  CE  LYS A 123      -2.257  -9.842  49.785  1.00  0.75           C  
ATOM   1809  NZ  LYS A 123      -2.765  -8.425  49.700  1.00  0.75           N  
ATOM   1810  H   LYS A 123      -0.303 -12.867  46.261  1.00  0.75           H  
ATOM   1811  HA  LYS A 123       0.673 -10.159  47.056  1.00  0.75           H  
ATOM   1812 1HB  LYS A 123       1.044 -12.832  48.409  1.00  0.75           H  
ATOM   1813 2HB  LYS A 123       1.625 -11.282  49.027  1.00  0.75           H  
ATOM   1814 1HG  LYS A 123      -1.280 -12.038  48.480  1.00  0.75           H  
ATOM   1815 2HG  LYS A 123      -0.528 -11.931  50.073  1.00  0.75           H  
ATOM   1816 1HD  LYS A 123      -0.148  -9.459  49.652  1.00  0.75           H  
ATOM   1817 2HD  LYS A 123      -0.978  -9.637  48.095  1.00  0.75           H  
ATOM   1818 1HE  LYS A 123      -2.980 -10.500  49.294  1.00  0.75           H  
ATOM   1819 2HE  LYS A 123      -2.178 -10.123  50.831  1.00  0.75           H  
ATOM   1820 1HZ  LYS A 123      -3.692  -8.379  50.131  1.00  0.75           H  
ATOM   1821 2HZ  LYS A 123      -2.146  -7.786  50.142  1.00  0.75           H  
ATOM   1822 3HZ  LYS A 123      -2.892  -8.156  48.700  1.00  0.75           H  
ATOM   1823  N   ALA A 124       2.357 -11.803  45.150  1.00  0.77           N  
ATOM   1824  CA  ALA A 124       3.602 -11.932  44.410  1.00  0.77           C  
ATOM   1825  C   ALA A 124       3.327 -11.899  42.914  1.00  0.77           C  
ATOM   1826  O   ALA A 124       2.232 -12.251  42.478  1.00  0.77           O  
ATOM   1827  CB  ALA A 124       4.299 -13.223  44.784  1.00  0.77           C  
ATOM   1828  H   ALA A 124       1.494 -12.072  44.698  1.00  0.77           H  
ATOM   1829  HA  ALA A 124       4.242 -11.084  44.654  1.00  0.77           H  
ATOM   1830 1HB  ALA A 124       5.232 -13.311  44.227  1.00  0.77           H  
ATOM   1831 2HB  ALA A 124       4.508 -13.227  45.853  1.00  0.77           H  
ATOM   1832 3HB  ALA A 124       3.646 -14.056  44.543  1.00  0.77           H  
ATOM   1833  N   THR A 125       4.318 -11.460  42.143  1.00  0.80           N  
ATOM   1834  CA  THR A 125       4.224 -11.466  40.688  1.00  0.80           C  
ATOM   1835  C   THR A 125       5.533 -11.966  40.078  1.00  0.80           C  
ATOM   1836  O   THR A 125       6.608 -11.523  40.488  1.00  0.80           O  
ATOM   1837  CB  THR A 125       3.902 -10.051  40.168  1.00  0.80           C  
ATOM   1838  OG1 THR A 125       2.687  -9.577  40.764  1.00  0.80           O  
ATOM   1839  CG2 THR A 125       3.720 -10.067  38.708  1.00  0.80           C  
ATOM   1840  H   THR A 125       5.177 -11.148  42.574  1.00  0.80           H  
ATOM   1841  HA  THR A 125       3.435 -12.145  40.378  1.00  0.80           H  
ATOM   1842  HB  THR A 125       4.718  -9.375  40.418  1.00  0.80           H  
ATOM   1843  HG1 THR A 125       2.480  -8.707  40.404  1.00  0.80           H  
ATOM   1844 1HG2 THR A 125       3.490  -9.067  38.376  1.00  0.80           H  
ATOM   1845 2HG2 THR A 125       4.628 -10.411  38.238  1.00  0.80           H  
ATOM   1846 3HG2 THR A 125       2.918 -10.709  38.457  1.00  0.80           H  
ATOM   1847  N   ASP A 126       5.443 -12.884  39.117  1.00  0.83           N  
ATOM   1848  CA  ASP A 126       6.623 -13.381  38.398  1.00  0.83           C  
ATOM   1849  C   ASP A 126       6.595 -13.041  36.915  1.00  0.83           C  
ATOM   1850  O   ASP A 126       5.530 -13.012  36.298  1.00  0.83           O  
ATOM   1851  CB  ASP A 126       6.793 -14.893  38.541  1.00  0.83           C  
ATOM   1852  CG  ASP A 126       7.347 -15.403  39.880  1.00  0.83           C  
ATOM   1853  OD1 ASP A 126       8.326 -14.870  40.337  1.00  0.83           O  
ATOM   1854  OD2 ASP A 126       6.829 -16.351  40.406  1.00  0.83           O  
ATOM   1855  H   ASP A 126       4.511 -13.188  38.822  1.00  0.83           H  
ATOM   1856  HA  ASP A 126       7.505 -12.908  38.826  1.00  0.83           H  
ATOM   1857 1HB  ASP A 126       5.818 -15.340  38.416  1.00  0.83           H  
ATOM   1858 2HB  ASP A 126       7.429 -15.257  37.732  1.00  0.83           H  
ATOM   1859  N   ALA A 127       7.772 -12.833  36.322  1.00  0.86           N  
ATOM   1860  CA  ALA A 127       7.842 -12.595  34.880  1.00  0.86           C  
ATOM   1861  C   ALA A 127       7.338 -13.815  34.144  1.00  0.86           C  
ATOM   1862  O   ALA A 127       7.585 -14.936  34.581  1.00  0.86           O  
ATOM   1863  CB  ALA A 127       9.259 -12.282  34.426  1.00  0.86           C  
ATOM   1864  H   ALA A 127       8.620 -12.851  36.874  1.00  0.86           H  
ATOM   1865  HA  ALA A 127       7.208 -11.748  34.636  1.00  0.86           H  
ATOM   1866 1HB  ALA A 127       9.259 -12.105  33.348  1.00  0.86           H  
ATOM   1867 2HB  ALA A 127       9.619 -11.392  34.941  1.00  0.86           H  
ATOM   1868 3HB  ALA A 127       9.909 -13.127  34.655  1.00  0.86           H  
ATOM   1869  N   VAL A 128       6.665 -13.613  33.018  1.00  0.90           N  
ATOM   1870  CA  VAL A 128       6.200 -14.753  32.236  1.00  0.90           C  
ATOM   1871  C   VAL A 128       7.385 -15.507  31.613  1.00  0.90           C  
ATOM   1872  O   VAL A 128       7.503 -16.729  31.712  1.00  0.90           O  
ATOM   1873  CB  VAL A 128       5.186 -14.262  31.176  1.00  0.90           C  
ATOM   1874  CG1 VAL A 128       4.821 -15.321  30.231  1.00  0.90           C  
ATOM   1875  CG2 VAL A 128       3.927 -13.819  31.882  1.00  0.90           C  
ATOM   1876  H   VAL A 128       6.478 -12.663  32.689  1.00  0.90           H  
ATOM   1877  HA  VAL A 128       5.674 -15.435  32.907  1.00  0.90           H  
ATOM   1878  HB  VAL A 128       5.621 -13.432  30.613  1.00  0.90           H  
ATOM   1879 1HG1 VAL A 128       4.099 -14.938  29.520  1.00  0.90           H  
ATOM   1880 2HG1 VAL A 128       5.713 -15.652  29.705  1.00  0.90           H  
ATOM   1881 3HG1 VAL A 128       4.377 -16.141  30.789  1.00  0.90           H  
ATOM   1882 1HG2 VAL A 128       3.200 -13.467  31.154  1.00  0.90           H  
ATOM   1883 2HG2 VAL A 128       3.507 -14.662  32.431  1.00  0.90           H  
ATOM   1884 3HG2 VAL A 128       4.161 -13.038  32.558  1.00  0.90           H  
ATOM   1885  N   GLU A 129       8.319 -14.778  31.017  1.00  0.94           N  
ATOM   1886  CA  GLU A 129       9.463 -15.429  30.384  1.00  0.94           C  
ATOM   1887  C   GLU A 129      10.626 -15.625  31.370  1.00  0.94           C  
ATOM   1888  O   GLU A 129      11.674 -14.987  31.267  1.00  0.94           O  
ATOM   1889  CB  GLU A 129       9.889 -14.618  29.166  1.00  0.94           C  
ATOM   1890  CG  GLU A 129       8.792 -14.529  28.083  1.00  0.94           C  
ATOM   1891  CD  GLU A 129       9.198 -13.715  26.877  1.00  0.94           C  
ATOM   1892  OE1 GLU A 129      10.252 -13.131  26.908  1.00  0.94           O  
ATOM   1893  OE2 GLU A 129       8.445 -13.670  25.929  1.00  0.94           O  
ATOM   1894  H   GLU A 129       8.220 -13.775  30.979  1.00  0.94           H  
ATOM   1895  HA  GLU A 129       9.149 -16.415  30.040  1.00  0.94           H  
ATOM   1896 1HB  GLU A 129      10.148 -13.605  29.474  1.00  0.94           H  
ATOM   1897 2HB  GLU A 129      10.776 -15.068  28.718  1.00  0.94           H  
ATOM   1898 1HG  GLU A 129       8.537 -15.539  27.758  1.00  0.94           H  
ATOM   1899 2HG  GLU A 129       7.897 -14.090  28.528  1.00  0.94           H  
ATOM   1900  N   LYS A 130      10.406 -16.518  32.329  1.00  0.96           N  
ATOM   1901  CA  LYS A 130      11.344 -16.830  33.418  1.00  0.96           C  
ATOM   1902  C   LYS A 130      12.426 -17.849  33.011  1.00  0.96           C  
ATOM   1903  O   LYS A 130      12.180 -18.745  32.201  1.00  0.96           O  
ATOM   1904  CB  LYS A 130      10.562 -17.262  34.667  1.00  0.96           C  
ATOM   1905  CG  LYS A 130      11.417 -17.514  35.913  1.00  0.96           C  
ATOM   1906  CD  LYS A 130      10.553 -17.690  37.174  1.00  0.96           C  
ATOM   1907  CE  LYS A 130      11.416 -18.034  38.388  1.00  0.96           C  
ATOM   1908  NZ  LYS A 130      10.626 -18.076  39.652  1.00  0.96           N  
ATOM   1909  H   LYS A 130       9.487 -16.968  32.302  1.00  0.96           H  
ATOM   1910  HA  LYS A 130      11.863 -15.907  33.678  1.00  0.96           H  
ATOM   1911 1HB  LYS A 130       9.815 -16.499  34.913  1.00  0.96           H  
ATOM   1912 2HB  LYS A 130      10.018 -18.187  34.453  1.00  0.96           H  
ATOM   1913 1HG  LYS A 130      11.997 -18.435  35.767  1.00  0.96           H  
ATOM   1914 2HG  LYS A 130      12.107 -16.688  36.062  1.00  0.96           H  
ATOM   1915 1HD  LYS A 130      10.001 -16.770  37.378  1.00  0.96           H  
ATOM   1916 2HD  LYS A 130       9.831 -18.493  37.015  1.00  0.96           H  
ATOM   1917 1HE  LYS A 130      11.856 -19.021  38.224  1.00  0.96           H  
ATOM   1918 2HE  LYS A 130      12.214 -17.303  38.491  1.00  0.96           H  
ATOM   1919 1HZ  LYS A 130      11.236 -18.346  40.440  1.00  0.96           H  
ATOM   1920 2HZ  LYS A 130      10.211 -17.172  39.849  1.00  0.96           H  
ATOM   1921 3HZ  LYS A 130       9.897 -18.766  39.571  1.00  0.96           H  
ATOM   1922  N   VAL A 131      13.652 -17.663  33.513  1.00  0.98           N  
ATOM   1923  CA  VAL A 131      14.771 -18.566  33.211  1.00  0.98           C  
ATOM   1924  C   VAL A 131      14.813 -19.830  34.089  1.00  0.98           C  
ATOM   1925  O   VAL A 131      14.751 -19.747  35.316  1.00  0.98           O  
ATOM   1926  CB  VAL A 131      16.097 -17.798  33.354  1.00  0.98           C  
ATOM   1927  CG1 VAL A 131      17.276 -18.725  33.133  1.00  0.98           C  
ATOM   1928  CG2 VAL A 131      16.116 -16.657  32.349  1.00  0.98           C  
ATOM   1929  H   VAL A 131      13.809 -16.889  34.141  1.00  0.98           H  
ATOM   1930  HA  VAL A 131      14.674 -18.881  32.172  1.00  0.98           H  
ATOM   1931  HB  VAL A 131      16.176 -17.399  34.366  1.00  0.98           H  
ATOM   1932 1HG1 VAL A 131      18.204 -18.166  33.244  1.00  0.98           H  
ATOM   1933 2HG1 VAL A 131      17.253 -19.522  33.867  1.00  0.98           H  
ATOM   1934 3HG1 VAL A 131      17.226 -19.150  32.133  1.00  0.98           H  
ATOM   1935 1HG2 VAL A 131      17.046 -16.098  32.450  1.00  0.98           H  
ATOM   1936 2HG2 VAL A 131      16.041 -17.061  31.340  1.00  0.98           H  
ATOM   1937 3HG2 VAL A 131      15.270 -15.992  32.536  1.00  0.98           H  
ATOM   1938  N   ALA A 132      14.931 -20.997  33.441  1.00  0.99           N  
ATOM   1939  CA  ALA A 132      14.983 -22.296  34.125  1.00  0.99           C  
ATOM   1940  C   ALA A 132      16.261 -22.437  34.986  1.00  0.99           C  
ATOM   1941  O   ALA A 132      17.301 -21.900  34.610  1.00  0.99           O  
ATOM   1942  CB  ALA A 132      14.949 -23.429  33.110  1.00  0.99           C  
ATOM   1943  H   ALA A 132      14.978 -20.977  32.432  1.00  0.99           H  
ATOM   1944  HA  ALA A 132      14.096 -22.358  34.741  1.00  0.99           H  
ATOM   1945 1HB  ALA A 132      14.952 -24.393  33.621  1.00  0.99           H  
ATOM   1946 2HB  ALA A 132      14.052 -23.350  32.502  1.00  0.99           H  
ATOM   1947 3HB  ALA A 132      15.825 -23.365  32.468  1.00  0.99           H  
ATOM   1948  N   PRO A 133      16.231 -23.185  36.112  1.00  0.98           N  
ATOM   1949  CA  PRO A 133      17.368 -23.485  36.978  1.00  0.98           C  
ATOM   1950  C   PRO A 133      18.505 -24.187  36.248  1.00  0.98           C  
ATOM   1951  O   PRO A 133      18.279 -25.063  35.406  1.00  0.98           O  
ATOM   1952  CB  PRO A 133      16.761 -24.452  38.000  1.00  0.98           C  
ATOM   1953  CG  PRO A 133      15.309 -24.113  38.023  1.00  0.98           C  
ATOM   1954  CD  PRO A 133      14.962 -23.729  36.615  1.00  0.98           C  
ATOM   1955  HA  PRO A 133      17.718 -22.561  37.457  1.00  0.98           H  
ATOM   1956 1HB  PRO A 133      16.962 -25.495  37.704  1.00  0.98           H  
ATOM   1957 2HB  PRO A 133      17.243 -24.305  38.981  1.00  0.98           H  
ATOM   1958 1HG  PRO A 133      14.725 -24.981  38.341  1.00  0.98           H  
ATOM   1959 2HG  PRO A 133      15.112 -23.308  38.749  1.00  0.98           H  
ATOM   1960 1HD  PRO A 133      14.631 -24.602  36.027  1.00  0.98           H  
ATOM   1961 2HD  PRO A 133      14.187 -22.958  36.712  1.00  0.98           H  
ATOM   1962  N   GLY A 134      19.729 -23.855  36.646  1.00  0.97           N  
ATOM   1963  CA  GLY A 134      20.920 -24.468  36.082  1.00  0.97           C  
ATOM   1964  C   GLY A 134      20.948 -25.951  36.407  1.00  0.97           C  
ATOM   1965  O   GLY A 134      20.430 -26.381  37.438  1.00  0.97           O  
ATOM   1966  H   GLY A 134      19.838 -23.131  37.341  1.00  0.97           H  
ATOM   1967 1HA  GLY A 134      20.930 -24.324  35.001  1.00  0.97           H  
ATOM   1968 2HA  GLY A 134      21.808 -23.982  36.488  1.00  0.97           H  
ATOM   1969  N   VAL A 135      21.636 -26.720  35.573  1.00  0.95           N  
ATOM   1970  CA  VAL A 135      21.728 -28.172  35.719  1.00  0.95           C  
ATOM   1971  C   VAL A 135      22.300 -28.608  37.055  1.00  0.95           C  
ATOM   1972  O   VAL A 135      21.847 -29.588  37.651  1.00  0.95           O  
ATOM   1973  CB  VAL A 135      22.549 -28.766  34.578  1.00  0.95           C  
ATOM   1974  CG1 VAL A 135      22.816 -30.227  34.852  1.00  0.95           C  
ATOM   1975  CG2 VAL A 135      21.769 -28.589  33.281  1.00  0.95           C  
ATOM   1976  H   VAL A 135      22.068 -26.287  34.768  1.00  0.95           H  
ATOM   1977  HA  VAL A 135      20.731 -28.573  35.630  1.00  0.95           H  
ATOM   1978  HB  VAL A 135      23.509 -28.256  34.510  1.00  0.95           H  
ATOM   1979 1HG1 VAL A 135      23.402 -30.649  34.036  1.00  0.95           H  
ATOM   1980 2HG1 VAL A 135      23.370 -30.327  35.785  1.00  0.95           H  
ATOM   1981 3HG1 VAL A 135      21.869 -30.761  34.932  1.00  0.95           H  
ATOM   1982 1HG2 VAL A 135      22.340 -29.007  32.452  1.00  0.95           H  
ATOM   1983 2HG2 VAL A 135      20.811 -29.105  33.360  1.00  0.95           H  
ATOM   1984 3HG2 VAL A 135      21.594 -27.528  33.104  1.00  0.95           H  
ATOM   1985  N   ILE A 136      23.278 -27.858  37.527  1.00  0.94           N  
ATOM   1986  CA  ILE A 136      23.976 -28.114  38.775  1.00  0.94           C  
ATOM   1987  C   ILE A 136      23.078 -28.101  40.026  1.00  0.94           C  
ATOM   1988  O   ILE A 136      23.496 -28.554  41.093  1.00  0.94           O  
ATOM   1989  CB  ILE A 136      25.068 -27.045  38.925  1.00  0.94           C  
ATOM   1990  CG1 ILE A 136      24.406 -25.641  38.986  1.00  0.94           C  
ATOM   1991  CG2 ILE A 136      26.018 -27.136  37.741  1.00  0.94           C  
ATOM   1992  CD1 ILE A 136      25.337 -24.527  39.344  1.00  0.94           C  
ATOM   1993  H   ILE A 136      23.564 -27.066  36.975  1.00  0.94           H  
ATOM   1994  HA  ILE A 136      24.445 -29.093  38.705  1.00  0.94           H  
ATOM   1995  HB  ILE A 136      25.612 -27.201  39.855  1.00  0.94           H  
ATOM   1996 1HG1 ILE A 136      23.959 -25.423  38.018  1.00  0.94           H  
ATOM   1997 2HG1 ILE A 136      23.631 -25.652  39.725  1.00  0.94           H  
ATOM   1998 1HG2 ILE A 136      26.797 -26.379  37.837  1.00  0.94           H  
ATOM   1999 2HG2 ILE A 136      26.474 -28.125  37.718  1.00  0.94           H  
ATOM   2000 3HG2 ILE A 136      25.462 -26.970  36.817  1.00  0.94           H  
ATOM   2001 1HD1 ILE A 136      24.785 -23.590  39.365  1.00  0.94           H  
ATOM   2002 2HD1 ILE A 136      25.767 -24.717  40.327  1.00  0.94           H  
ATOM   2003 3HD1 ILE A 136      26.132 -24.462  38.604  1.00  0.94           H  
ATOM   2004  N   TRP A 137      21.852 -27.591  39.901  1.00  0.93           N  
ATOM   2005  CA  TRP A 137      20.905 -27.543  41.000  1.00  0.93           C  
ATOM   2006  C   TRP A 137      19.723 -28.484  40.798  1.00  0.93           C  
ATOM   2007  O   TRP A 137      18.791 -28.474  41.606  1.00  0.93           O  
ATOM   2008  CB  TRP A 137      20.350 -26.128  41.125  1.00  0.93           C  
ATOM   2009  CG  TRP A 137      21.363 -25.108  41.471  1.00  0.93           C  
ATOM   2010  CD1 TRP A 137      22.368 -25.198  42.391  1.00  0.93           C  
ATOM   2011  CD2 TRP A 137      21.485 -23.818  40.865  1.00  0.93           C  
ATOM   2012  NE1 TRP A 137      23.098 -24.039  42.401  1.00  0.93           N  
ATOM   2013  CE2 TRP A 137      22.572 -23.182  41.469  1.00  0.93           C  
ATOM   2014  CE3 TRP A 137      20.771 -23.159  39.870  1.00  0.93           C  
ATOM   2015  CZ2 TRP A 137      22.961 -21.907  41.109  1.00  0.93           C  
ATOM   2016  CZ3 TRP A 137      21.158 -21.882  39.502  1.00  0.93           C  
ATOM   2017  CH2 TRP A 137      22.228 -21.271  40.108  1.00  0.93           C  
ATOM   2018  H   TRP A 137      21.543 -27.227  39.000  1.00  0.93           H  
ATOM   2019  HA  TRP A 137      21.421 -27.820  41.918  1.00  0.93           H  
ATOM   2020 1HB  TRP A 137      19.884 -25.843  40.176  1.00  0.93           H  
ATOM   2021 2HB  TRP A 137      19.572 -26.109  41.889  1.00  0.93           H  
ATOM   2022  HD1 TRP A 137      22.561 -26.064  43.025  1.00  0.93           H  
ATOM   2023  HE1 TRP A 137      23.896 -23.854  42.996  1.00  0.93           H  
ATOM   2024  HE3 TRP A 137      19.922 -23.651  39.398  1.00  0.93           H  
ATOM   2025  HZ2 TRP A 137      23.808 -21.405  41.576  1.00  0.93           H  
ATOM   2026  HZ3 TRP A 137      20.592 -21.370  38.724  1.00  0.93           H  
ATOM   2027  HH2 TRP A 137      22.509 -20.264  39.798  1.00  0.93           H  
ATOM   2028  N   ARG A 138      19.743 -29.308  39.741  1.00  0.92           N  
ATOM   2029  CA  ARG A 138      18.539 -30.075  39.419  1.00  0.92           C  
ATOM   2030  C   ARG A 138      18.293 -31.438  40.089  1.00  0.92           C  
ATOM   2031  O   ARG A 138      17.294 -32.100  39.796  1.00  0.92           O  
ATOM   2032  CB  ARG A 138      18.426 -30.265  37.925  1.00  0.92           C  
ATOM   2033  CG  ARG A 138      18.197 -28.986  37.155  1.00  0.92           C  
ATOM   2034  CD  ARG A 138      18.017 -29.271  35.731  1.00  0.92           C  
ATOM   2035  NE  ARG A 138      17.921 -28.079  34.899  1.00  0.92           N  
ATOM   2036  CZ  ARG A 138      17.661 -28.144  33.595  1.00  0.92           C  
ATOM   2037  NH1 ARG A 138      17.471 -29.312  33.022  1.00  0.92           N  
ATOM   2038  NH2 ARG A 138      17.587 -27.054  32.869  1.00  0.92           N  
ATOM   2039  H   ARG A 138      20.549 -29.350  39.115  1.00  0.92           H  
ATOM   2040  HA  ARG A 138      17.740 -29.421  39.687  1.00  0.92           H  
ATOM   2041 1HB  ARG A 138      19.342 -30.720  37.547  1.00  0.92           H  
ATOM   2042 2HB  ARG A 138      17.601 -30.941  37.707  1.00  0.92           H  
ATOM   2043 1HG  ARG A 138      17.301 -28.487  37.532  1.00  0.92           H  
ATOM   2044 2HG  ARG A 138      19.044 -28.342  37.284  1.00  0.92           H  
ATOM   2045 1HD  ARG A 138      18.843 -29.876  35.370  1.00  0.92           H  
ATOM   2046 2HD  ARG A 138      17.090 -29.829  35.610  1.00  0.92           H  
ATOM   2047  HE  ARG A 138      18.061 -27.135  35.305  1.00  0.92           H  
ATOM   2048 1HH1 ARG A 138      17.513 -30.160  33.559  1.00  0.92           H  
ATOM   2049 2HH1 ARG A 138      17.259 -29.339  32.019  1.00  0.92           H  
ATOM   2050 1HH2 ARG A 138      17.739 -26.141  33.304  1.00  0.92           H  
ATOM   2051 2HH2 ARG A 138      17.362 -27.162  31.872  1.00  0.92           H  
ATOM   2052  N   LYS A 139      19.191 -31.888  40.952  1.00  0.91           N  
ATOM   2053  CA  LYS A 139      19.017 -33.176  41.633  1.00  0.91           C  
ATOM   2054  C   LYS A 139      18.663 -34.325  40.662  1.00  0.91           C  
ATOM   2055  O   LYS A 139      19.356 -34.540  39.664  1.00  0.91           O  
ATOM   2056  CB  LYS A 139      17.922 -33.037  42.710  1.00  0.91           C  
ATOM   2057  CG  LYS A 139      18.222 -32.057  43.818  1.00  0.91           C  
ATOM   2058  CD  LYS A 139      19.338 -32.571  44.721  1.00  0.91           C  
ATOM   2059  CE  LYS A 139      18.852 -33.738  45.590  1.00  0.91           C  
ATOM   2060  NZ  LYS A 139      19.914 -34.228  46.523  1.00  0.91           N  
ATOM   2061  H   LYS A 139      19.997 -31.316  41.150  1.00  0.91           H  
ATOM   2062  HA  LYS A 139      19.957 -33.435  42.121  1.00  0.91           H  
ATOM   2063 1HB  LYS A 139      16.989 -32.738  42.246  1.00  0.91           H  
ATOM   2064 2HB  LYS A 139      17.764 -33.992  43.208  1.00  0.91           H  
ATOM   2065 1HG  LYS A 139      18.515 -31.107  43.373  1.00  0.91           H  
ATOM   2066 2HG  LYS A 139      17.319 -31.897  44.409  1.00  0.91           H  
ATOM   2067 1HD  LYS A 139      20.177 -32.907  44.109  1.00  0.91           H  
ATOM   2068 2HD  LYS A 139      19.684 -31.771  45.370  1.00  0.91           H  
ATOM   2069 1HE  LYS A 139      17.992 -33.410  46.174  1.00  0.91           H  
ATOM   2070 2HE  LYS A 139      18.545 -34.561  44.941  1.00  0.91           H  
ATOM   2071 1HZ  LYS A 139      19.551 -34.994  47.073  1.00  0.91           H  
ATOM   2072 2HZ  LYS A 139      20.710 -34.546  45.988  1.00  0.91           H  
ATOM   2073 3HZ  LYS A 139      20.201 -33.483  47.137  1.00  0.91           H  
ATOM   2074  N   SER A 140      17.594 -35.066  40.987  1.00  0.91           N  
ATOM   2075  CA  SER A 140      17.087 -36.195  40.211  1.00  0.91           C  
ATOM   2076  C   SER A 140      15.644 -36.507  40.637  1.00  0.91           C  
ATOM   2077  O   SER A 140      15.165 -35.983  41.650  1.00  0.91           O  
ATOM   2078  CB  SER A 140      17.981 -37.409  40.384  1.00  0.91           C  
ATOM   2079  OG  SER A 140      17.923 -37.894  41.693  1.00  0.91           O  
ATOM   2080  H   SER A 140      17.083 -34.823  41.812  1.00  0.91           H  
ATOM   2081  HA  SER A 140      17.079 -35.915  39.156  1.00  0.91           H  
ATOM   2082 1HB  SER A 140      17.666 -38.189  39.694  1.00  0.91           H  
ATOM   2083 2HB  SER A 140      19.008 -37.148  40.133  1.00  0.91           H  
ATOM   2084  HG  SER A 140      16.994 -38.088  41.859  1.00  0.91           H  
ATOM   2085  N   VAL A 141      14.959 -37.375  39.887  1.00  0.91           N  
ATOM   2086  CA  VAL A 141      13.590 -37.764  40.248  1.00  0.91           C  
ATOM   2087  C   VAL A 141      13.542 -39.139  40.930  1.00  0.91           C  
ATOM   2088  O   VAL A 141      13.908 -40.148  40.326  1.00  0.91           O  
ATOM   2089  CB  VAL A 141      12.708 -37.809  38.986  1.00  0.91           C  
ATOM   2090  CG1 VAL A 141      11.327 -38.215  39.345  1.00  0.91           C  
ATOM   2091  CG2 VAL A 141      12.690 -36.469  38.317  1.00  0.91           C  
ATOM   2092  H   VAL A 141      15.389 -37.770  39.063  1.00  0.91           H  
ATOM   2093  HA  VAL A 141      13.182 -37.017  40.932  1.00  0.91           H  
ATOM   2094  HB  VAL A 141      13.104 -38.555  38.298  1.00  0.91           H  
ATOM   2095 1HG1 VAL A 141      10.733 -38.247  38.436  1.00  0.91           H  
ATOM   2096 2HG1 VAL A 141      11.342 -39.195  39.815  1.00  0.91           H  
ATOM   2097 3HG1 VAL A 141      10.906 -37.484  40.034  1.00  0.91           H  
ATOM   2098 1HG2 VAL A 141      12.067 -36.518  37.424  1.00  0.91           H  
ATOM   2099 2HG2 VAL A 141      12.282 -35.737  39.009  1.00  0.91           H  
ATOM   2100 3HG2 VAL A 141      13.700 -36.179  38.037  1.00  0.91           H  
ATOM   2101  N   ASP A 142      13.095 -39.160  42.191  1.00  0.90           N  
ATOM   2102  CA  ASP A 142      13.027 -40.393  42.985  1.00  0.90           C  
ATOM   2103  C   ASP A 142      11.803 -40.480  43.912  1.00  0.90           C  
ATOM   2104  O   ASP A 142      11.775 -41.256  44.867  1.00  0.90           O  
ATOM   2105  CB  ASP A 142      14.328 -40.588  43.773  1.00  0.90           C  
ATOM   2106  CG  ASP A 142      14.663 -39.456  44.785  1.00  0.90           C  
ATOM   2107  OD1 ASP A 142      13.910 -38.510  44.896  1.00  0.90           O  
ATOM   2108  OD2 ASP A 142      15.679 -39.558  45.428  1.00  0.90           O  
ATOM   2109  H   ASP A 142      12.819 -38.287  42.615  1.00  0.90           H  
ATOM   2110  HA  ASP A 142      12.957 -41.219  42.285  1.00  0.90           H  
ATOM   2111 1HB  ASP A 142      14.267 -41.531  44.319  1.00  0.90           H  
ATOM   2112 2HB  ASP A 142      15.157 -40.682  43.069  1.00  0.90           H  
ATOM   2113  N   GLN A 143      10.810 -39.655  43.622  1.00  0.88           N  
ATOM   2114  CA  GLN A 143       9.543 -39.568  44.352  1.00  0.88           C  
ATOM   2115  C   GLN A 143       8.412 -39.530  43.340  1.00  0.88           C  
ATOM   2116  O   GLN A 143       8.506 -38.728  42.418  1.00  0.88           O  
ATOM   2117  CB  GLN A 143       9.512 -38.306  45.223  1.00  0.88           C  
ATOM   2118  CG  GLN A 143       8.139 -37.914  45.832  1.00  0.88           C  
ATOM   2119  CD  GLN A 143       7.538 -38.767  46.912  1.00  0.88           C  
ATOM   2120  OE1 GLN A 143       8.131 -39.002  47.972  1.00  0.88           O  
ATOM   2121  NE2 GLN A 143       6.302 -39.222  46.657  1.00  0.88           N  
ATOM   2122  H   GLN A 143      10.943 -39.059  42.822  1.00  0.88           H  
ATOM   2123  HA  GLN A 143       9.479 -40.432  44.997  1.00  0.88           H  
ATOM   2124 1HB  GLN A 143      10.215 -38.428  46.049  1.00  0.88           H  
ATOM   2125 2HB  GLN A 143       9.858 -37.457  44.632  1.00  0.88           H  
ATOM   2126 1HG  GLN A 143       8.250 -36.924  46.255  1.00  0.88           H  
ATOM   2127 2HG  GLN A 143       7.418 -37.896  45.017  1.00  0.88           H  
ATOM   2128 1HE2 GLN A 143       5.829 -39.786  47.333  1.00  0.88           H  
ATOM   2129 2HE2 GLN A 143       5.852 -39.026  45.746  1.00  0.88           H  
ATOM   2130  N   PRO A 144       7.399 -40.408  43.418  1.00  0.86           N  
ATOM   2131  CA  PRO A 144       6.261 -40.481  42.513  1.00  0.86           C  
ATOM   2132  C   PRO A 144       5.198 -39.385  42.646  1.00  0.86           C  
ATOM   2133  O   PRO A 144       4.981 -38.795  43.725  1.00  0.86           O  
ATOM   2134  CB  PRO A 144       5.663 -41.853  42.839  1.00  0.86           C  
ATOM   2135  CG  PRO A 144       6.038 -42.113  44.272  1.00  0.86           C  
ATOM   2136  CD  PRO A 144       7.407 -41.480  44.447  1.00  0.86           C  
ATOM   2137  HA  PRO A 144       6.628 -40.528  41.491  1.00  0.86           H  
ATOM   2138 1HB  PRO A 144       4.575 -41.829  42.676  1.00  0.86           H  
ATOM   2139 2HB  PRO A 144       6.069 -42.608  42.151  1.00  0.86           H  
ATOM   2140 1HG  PRO A 144       5.278 -41.711  44.953  1.00  0.86           H  
ATOM   2141 2HG  PRO A 144       6.077 -43.192  44.433  1.00  0.86           H  
ATOM   2142 1HD  PRO A 144       7.475 -41.107  45.442  1.00  0.86           H  
ATOM   2143 2HD  PRO A 144       8.203 -42.193  44.263  1.00  0.86           H  
ATOM   2144  N   VAL A 145       4.483 -39.215  41.528  1.00  0.83           N  
ATOM   2145  CA  VAL A 145       3.257 -38.436  41.369  1.00  0.83           C  
ATOM   2146  C   VAL A 145       2.148 -39.413  41.022  1.00  0.83           C  
ATOM   2147  O   VAL A 145       2.295 -40.194  40.088  1.00  0.83           O  
ATOM   2148  CB  VAL A 145       3.395 -37.433  40.201  1.00  0.83           C  
ATOM   2149  CG1 VAL A 145       2.147 -36.718  39.966  1.00  0.83           C  
ATOM   2150  CG2 VAL A 145       4.401 -36.474  40.509  1.00  0.83           C  
ATOM   2151  H   VAL A 145       4.810 -39.681  40.680  1.00  0.83           H  
ATOM   2152  HA  VAL A 145       3.020 -37.918  42.298  1.00  0.83           H  
ATOM   2153  HB  VAL A 145       3.660 -37.977  39.295  1.00  0.83           H  
ATOM   2154 1HG1 VAL A 145       2.274 -36.021  39.138  1.00  0.83           H  
ATOM   2155 2HG1 VAL A 145       1.376 -37.447  39.719  1.00  0.83           H  
ATOM   2156 3HG1 VAL A 145       1.864 -36.177  40.858  1.00  0.83           H  
ATOM   2157 1HG2 VAL A 145       4.508 -35.779  39.688  1.00  0.83           H  
ATOM   2158 2HG2 VAL A 145       4.092 -35.950  41.396  1.00  0.83           H  
ATOM   2159 3HG2 VAL A 145       5.318 -36.990  40.681  1.00  0.83           H  
ATOM   2160  N   GLN A 146       1.050 -39.408  41.758  1.00  0.80           N  
ATOM   2161  CA  GLN A 146       0.002 -40.360  41.410  1.00  0.80           C  
ATOM   2162  C   GLN A 146      -0.891 -39.740  40.327  1.00  0.80           C  
ATOM   2163  O   GLN A 146      -1.178 -38.539  40.359  1.00  0.80           O  
ATOM   2164  CB  GLN A 146      -0.775 -40.791  42.669  1.00  0.80           C  
ATOM   2165  CG  GLN A 146       0.095 -41.561  43.717  1.00  0.80           C  
ATOM   2166  CD  GLN A 146      -0.649 -42.025  45.040  1.00  0.80           C  
ATOM   2167  OE1 GLN A 146      -1.804 -42.516  45.079  1.00  0.80           O  
ATOM   2168  NE2 GLN A 146       0.067 -41.856  46.149  1.00  0.80           N  
ATOM   2169  H   GLN A 146       0.939 -38.770  42.530  1.00  0.80           H  
ATOM   2170  HA  GLN A 146       0.457 -41.257  40.983  1.00  0.80           H  
ATOM   2171 1HB  GLN A 146      -1.220 -39.920  43.151  1.00  0.80           H  
ATOM   2172 2HB  GLN A 146      -1.580 -41.463  42.370  1.00  0.80           H  
ATOM   2173 1HG  GLN A 146       0.485 -42.456  43.230  1.00  0.80           H  
ATOM   2174 2HG  GLN A 146       0.923 -40.915  44.010  1.00  0.80           H  
ATOM   2175 1HE2 GLN A 146      -0.310 -42.121  47.039  1.00  0.80           H  
ATOM   2176 2HE2 GLN A 146       0.986 -41.465  46.096  1.00  0.80           H  
ATOM   2177  N   THR A 147      -1.315 -40.566  39.376  1.00  0.78           N  
ATOM   2178  CA  THR A 147      -2.178 -40.175  38.272  1.00  0.78           C  
ATOM   2179  C   THR A 147      -3.583 -40.582  38.627  1.00  0.78           C  
ATOM   2180  O   THR A 147      -4.556 -39.911  38.303  1.00  0.78           O  
ATOM   2181  CB  THR A 147      -1.778 -40.886  36.964  1.00  0.78           C  
ATOM   2182  OG1 THR A 147      -0.408 -40.612  36.679  1.00  0.78           O  
ATOM   2183  CG2 THR A 147      -2.656 -40.456  35.794  1.00  0.78           C  
ATOM   2184  H   THR A 147      -1.039 -41.545  39.416  1.00  0.78           H  
ATOM   2185  HA  THR A 147      -2.124 -39.100  38.140  1.00  0.78           H  
ATOM   2186  HB  THR A 147      -1.900 -41.958  37.088  1.00  0.78           H  
ATOM   2187  HG1 THR A 147       0.119 -41.295  37.177  1.00  0.78           H  
ATOM   2188 1HG2 THR A 147      -2.342 -40.994  34.906  1.00  0.78           H  
ATOM   2189 2HG2 THR A 147      -3.699 -40.687  36.014  1.00  0.78           H  
ATOM   2190 3HG2 THR A 147      -2.553 -39.404  35.625  1.00  0.78           H  
ATOM   2191  N   GLY A 148      -3.680 -41.747  39.241  1.00  0.78           N  
ATOM   2192  CA  GLY A 148      -4.960 -42.321  39.624  1.00  0.78           C  
ATOM   2193  C   GLY A 148      -5.478 -43.276  38.577  1.00  0.78           C  
ATOM   2194  O   GLY A 148      -6.465 -43.981  38.811  1.00  0.78           O  
ATOM   2195  H   GLY A 148      -2.814 -42.260  39.443  1.00  0.78           H  
ATOM   2196 1HA  GLY A 148      -4.843 -42.844  40.571  1.00  0.78           H  
ATOM   2197 2HA  GLY A 148      -5.684 -41.527  39.780  1.00  0.78           H  
ATOM   2198  N   TYR A 149      -4.826 -43.264  37.418  1.00  0.78           N  
ATOM   2199  CA  TYR A 149      -5.141 -44.144  36.316  1.00  0.78           C  
ATOM   2200  C   TYR A 149      -4.173 -45.316  36.400  1.00  0.78           C  
ATOM   2201  O   TYR A 149      -2.952 -45.136  36.334  1.00  0.78           O  
ATOM   2202  CB  TYR A 149      -5.096 -43.436  34.953  1.00  0.78           C  
ATOM   2203  CG  TYR A 149      -5.382 -44.402  33.857  1.00  0.78           C  
ATOM   2204  CD1 TYR A 149      -6.412 -45.267  34.022  1.00  0.78           C  
ATOM   2205  CD2 TYR A 149      -4.629 -44.446  32.728  1.00  0.78           C  
ATOM   2206  CE1 TYR A 149      -6.682 -46.228  33.101  1.00  0.78           C  
ATOM   2207  CE2 TYR A 149      -4.897 -45.388  31.775  1.00  0.78           C  
ATOM   2208  CZ  TYR A 149      -5.908 -46.303  31.972  1.00  0.78           C  
ATOM   2209  OH  TYR A 149      -6.130 -47.309  31.063  1.00  0.78           O  
ATOM   2210  H   TYR A 149      -4.049 -42.630  37.326  1.00  0.78           H  
ATOM   2211  HA  TYR A 149      -6.146 -44.530  36.449  1.00  0.78           H  
ATOM   2212 1HB  TYR A 149      -5.837 -42.629  34.918  1.00  0.78           H  
ATOM   2213 2HB  TYR A 149      -4.112 -43.003  34.787  1.00  0.78           H  
ATOM   2214  HD1 TYR A 149      -6.998 -45.191  34.903  1.00  0.78           H  
ATOM   2215  HD2 TYR A 149      -3.825 -43.750  32.597  1.00  0.78           H  
ATOM   2216  HE1 TYR A 149      -7.499 -46.925  33.269  1.00  0.78           H  
ATOM   2217  HE2 TYR A 149      -4.295 -45.441  30.881  1.00  0.78           H  
ATOM   2218  HH  TYR A 149      -6.810 -47.907  31.423  1.00  0.78           H  
ATOM   2219  N   LYS A 150      -4.723 -46.513  36.544  1.00  0.79           N  
ATOM   2220  CA  LYS A 150      -3.952 -47.734  36.737  1.00  0.79           C  
ATOM   2221  C   LYS A 150      -2.921 -48.058  35.674  1.00  0.79           C  
ATOM   2222  O   LYS A 150      -1.800 -48.417  36.025  1.00  0.79           O  
ATOM   2223  CB  LYS A 150      -4.931 -48.904  36.838  1.00  0.79           C  
ATOM   2224  CG  LYS A 150      -5.660 -49.013  38.144  1.00  0.79           C  
ATOM   2225  CD  LYS A 150      -6.664 -50.147  38.142  1.00  0.79           C  
ATOM   2226  CE  LYS A 150      -7.957 -49.665  37.493  1.00  0.79           C  
ATOM   2227  NZ  LYS A 150      -9.021 -50.638  37.569  1.00  0.79           N  
ATOM   2228  H   LYS A 150      -5.739 -46.570  36.574  1.00  0.79           H  
ATOM   2229  HA  LYS A 150      -3.419 -47.644  37.681  1.00  0.79           H  
ATOM   2230 1HB  LYS A 150      -5.674 -48.834  36.035  1.00  0.79           H  
ATOM   2231 2HB  LYS A 150      -4.391 -49.828  36.697  1.00  0.79           H  
ATOM   2232 1HG  LYS A 150      -4.934 -49.216  38.918  1.00  0.79           H  
ATOM   2233 2HG  LYS A 150      -6.168 -48.075  38.370  1.00  0.79           H  
ATOM   2234 1HD  LYS A 150      -6.284 -50.999  37.582  1.00  0.79           H  
ATOM   2235 2HD  LYS A 150      -6.879 -50.465  39.165  1.00  0.79           H  
ATOM   2236 1HE  LYS A 150      -8.265 -48.788  38.009  1.00  0.79           H  
ATOM   2237 2HE  LYS A 150      -7.783 -49.420  36.446  1.00  0.79           H  
ATOM   2238 1HZ  LYS A 150      -9.883 -50.306  37.157  1.00  0.79           H  
ATOM   2239 2HZ  LYS A 150      -8.742 -51.443  37.064  1.00  0.79           H  
ATOM   2240 3HZ  LYS A 150      -9.202 -50.923  38.520  1.00  0.79           H  
ATOM   2241  N   SER A 151      -3.228 -47.894  34.390  1.00  0.80           N  
ATOM   2242  CA  SER A 151      -2.221 -48.274  33.401  1.00  0.80           C  
ATOM   2243  C   SER A 151      -0.997 -47.386  33.508  1.00  0.80           C  
ATOM   2244  O   SER A 151       0.143 -47.841  33.440  1.00  0.80           O  
ATOM   2245  CB  SER A 151      -2.748 -48.133  31.995  1.00  0.80           C  
ATOM   2246  OG  SER A 151      -3.808 -48.997  31.743  1.00  0.80           O  
ATOM   2247  H   SER A 151      -4.143 -47.561  34.110  1.00  0.80           H  
ATOM   2248  HA  SER A 151      -1.928 -49.303  33.589  1.00  0.80           H  
ATOM   2249 1HB  SER A 151      -3.041 -47.146  31.851  1.00  0.80           H  
ATOM   2250 2HB  SER A 151      -1.955 -48.316  31.280  1.00  0.80           H  
ATOM   2251  HG  SER A 151      -4.491 -48.468  31.275  1.00  0.80           H  
ATOM   2252  N   VAL A 152      -1.226 -46.109  33.689  1.00  0.82           N  
ATOM   2253  CA  VAL A 152      -0.109 -45.204  33.732  1.00  0.82           C  
ATOM   2254  C   VAL A 152       0.686 -45.329  35.013  1.00  0.82           C  
ATOM   2255  O   VAL A 152       1.870 -45.633  34.970  1.00  0.82           O  
ATOM   2256  CB  VAL A 152      -0.618 -43.789  33.485  1.00  0.82           C  
ATOM   2257  CG1 VAL A 152       0.466 -42.762  33.695  1.00  0.82           C  
ATOM   2258  CG2 VAL A 152      -1.085 -43.748  32.054  1.00  0.82           C  
ATOM   2259  H   VAL A 152      -2.174 -45.771  33.789  1.00  0.82           H  
ATOM   2260  HA  VAL A 152       0.554 -45.452  32.904  1.00  0.82           H  
ATOM   2261  HB  VAL A 152      -1.442 -43.568  34.171  1.00  0.82           H  
ATOM   2262 1HG1 VAL A 152       0.072 -41.767  33.495  1.00  0.82           H  
ATOM   2263 2HG1 VAL A 152       0.820 -42.806  34.730  1.00  0.82           H  
ATOM   2264 3HG1 VAL A 152       1.294 -42.965  33.024  1.00  0.82           H  
ATOM   2265 1HG2 VAL A 152      -1.473 -42.774  31.822  1.00  0.82           H  
ATOM   2266 2HG2 VAL A 152      -0.244 -43.971  31.397  1.00  0.82           H  
ATOM   2267 3HG2 VAL A 152      -1.853 -44.492  31.908  1.00  0.82           H  
ATOM   2268  N   ASP A 153       0.045 -45.268  36.164  1.00  0.84           N  
ATOM   2269  CA  ASP A 153       0.840 -45.385  37.377  1.00  0.84           C  
ATOM   2270  C   ASP A 153       1.577 -46.717  37.505  1.00  0.84           C  
ATOM   2271  O   ASP A 153       2.691 -46.759  38.049  1.00  0.84           O  
ATOM   2272  CB  ASP A 153      -0.027 -45.122  38.589  1.00  0.84           C  
ATOM   2273  CG  ASP A 153      -0.336 -43.674  38.655  1.00  0.84           C  
ATOM   2274  OD1 ASP A 153       0.319 -42.921  37.958  1.00  0.84           O  
ATOM   2275  OD2 ASP A 153      -1.222 -43.272  39.373  1.00  0.84           O  
ATOM   2276  H   ASP A 153      -0.964 -45.114  36.202  1.00  0.84           H  
ATOM   2277  HA  ASP A 153       1.596 -44.601  37.347  1.00  0.84           H  
ATOM   2278 1HB  ASP A 153      -0.963 -45.689  38.505  1.00  0.84           H  
ATOM   2279 2HB  ASP A 153       0.484 -45.440  39.497  1.00  0.84           H  
ATOM   2280  N   ALA A 154       0.946 -47.802  37.033  1.00  0.85           N  
ATOM   2281  CA  ALA A 154       1.532 -49.124  37.128  1.00  0.85           C  
ATOM   2282  C   ALA A 154       2.608 -49.386  36.078  1.00  0.85           C  
ATOM   2283  O   ALA A 154       3.657 -49.968  36.380  1.00  0.85           O  
ATOM   2284  CB  ALA A 154       0.439 -50.165  36.978  1.00  0.85           C  
ATOM   2285  H   ALA A 154       0.023 -47.724  36.603  1.00  0.85           H  
ATOM   2286  HA  ALA A 154       1.978 -49.217  38.103  1.00  0.85           H  
ATOM   2287 1HB  ALA A 154       0.866 -51.160  37.090  1.00  0.85           H  
ATOM   2288 2HB  ALA A 154      -0.322 -50.005  37.734  1.00  0.85           H  
ATOM   2289 3HB  ALA A 154      -0.008 -50.079  35.990  1.00  0.85           H  
ATOM   2290  N   MET A 155       2.344 -48.992  34.836  1.00  0.85           N  
ATOM   2291  CA  MET A 155       3.249 -49.315  33.753  1.00  0.85           C  
ATOM   2292  C   MET A 155       4.123 -48.162  33.298  1.00  0.85           C  
ATOM   2293  O   MET A 155       5.309 -48.366  33.010  1.00  0.85           O  
ATOM   2294  CB  MET A 155       2.408 -49.861  32.619  1.00  0.85           C  
ATOM   2295  CG  MET A 155       1.796 -51.219  32.976  1.00  0.85           C  
ATOM   2296  SD  MET A 155       0.936 -51.976  31.646  1.00  0.85           S  
ATOM   2297  CE  MET A 155      -0.574 -51.076  31.694  1.00  0.85           C  
ATOM   2298  H   MET A 155       1.487 -48.492  34.609  1.00  0.85           H  
ATOM   2299  HA  MET A 155       3.913 -50.106  34.096  1.00  0.85           H  
ATOM   2300 1HB  MET A 155       1.629 -49.189  32.365  1.00  0.85           H  
ATOM   2301 2HB  MET A 155       3.013 -49.953  31.734  1.00  0.85           H  
ATOM   2302 1HG  MET A 155       2.572 -51.896  33.322  1.00  0.85           H  
ATOM   2303 2HG  MET A 155       1.090 -51.076  33.795  1.00  0.85           H  
ATOM   2304 1HE  MET A 155      -1.239 -51.417  30.905  1.00  0.85           H  
ATOM   2305 2HE  MET A 155      -1.052 -51.230  32.660  1.00  0.85           H  
ATOM   2306 3HE  MET A 155      -0.359 -50.020  31.556  1.00  0.85           H  
ATOM   2307  N   ILE A 156       3.548 -46.957  33.220  1.00  0.83           N  
ATOM   2308  CA  ILE A 156       4.294 -45.796  32.733  1.00  0.83           C  
ATOM   2309  C   ILE A 156       4.297 -44.706  33.801  1.00  0.83           C  
ATOM   2310  O   ILE A 156       3.596 -43.710  33.653  1.00  0.83           O  
ATOM   2311  CB  ILE A 156       3.619 -45.217  31.488  1.00  0.83           C  
ATOM   2312  CG1 ILE A 156       3.346 -46.321  30.496  1.00  0.83           C  
ATOM   2313  CG2 ILE A 156       4.549 -44.184  30.842  1.00  0.83           C  
ATOM   2314  CD1 ILE A 156       4.594 -46.978  29.986  1.00  0.83           C  
ATOM   2315  H   ILE A 156       2.572 -46.846  33.510  1.00  0.83           H  
ATOM   2316  HA  ILE A 156       5.298 -46.095  32.466  1.00  0.83           H  
ATOM   2317  HB  ILE A 156       2.671 -44.750  31.756  1.00  0.83           H  
ATOM   2318 1HG1 ILE A 156       2.722 -47.075  30.972  1.00  0.83           H  
ATOM   2319 2HG1 ILE A 156       2.791 -45.906  29.666  1.00  0.83           H  
ATOM   2320 1HG2 ILE A 156       4.102 -43.771  29.948  1.00  0.83           H  
ATOM   2321 2HG2 ILE A 156       4.746 -43.374  31.552  1.00  0.83           H  
ATOM   2322 3HG2 ILE A 156       5.486 -44.662  30.572  1.00  0.83           H  
ATOM   2323 1HD1 ILE A 156       4.335 -47.761  29.282  1.00  0.83           H  
ATOM   2324 2HD1 ILE A 156       5.203 -46.233  29.501  1.00  0.83           H  
ATOM   2325 3HD1 ILE A 156       5.152 -47.404  30.793  1.00  0.83           H  
ATOM   2326  N   PRO A 157       5.124 -44.809  34.834  1.00  0.81           N  
ATOM   2327  CA  PRO A 157       5.102 -43.935  35.980  1.00  0.81           C  
ATOM   2328  C   PRO A 157       5.577 -42.537  35.696  1.00  0.81           C  
ATOM   2329  O   PRO A 157       6.445 -42.314  34.838  1.00  0.81           O  
ATOM   2330  CB  PRO A 157       6.056 -44.625  36.923  1.00  0.81           C  
ATOM   2331  CG  PRO A 157       6.990 -45.381  35.999  1.00  0.81           C  
ATOM   2332  CD  PRO A 157       6.130 -45.861  34.899  1.00  0.81           C  
ATOM   2333  HA  PRO A 157       4.081 -43.923  36.396  1.00  0.81           H  
ATOM   2334 1HB  PRO A 157       6.566 -43.888  37.564  1.00  0.81           H  
ATOM   2335 2HB  PRO A 157       5.459 -45.264  37.563  1.00  0.81           H  
ATOM   2336 1HG  PRO A 157       7.758 -44.682  35.649  1.00  0.81           H  
ATOM   2337 2HG  PRO A 157       7.514 -46.193  36.488  1.00  0.81           H  
ATOM   2338 1HD  PRO A 157       6.724 -45.943  34.004  1.00  0.81           H  
ATOM   2339 2HD  PRO A 157       5.672 -46.815  35.190  1.00  0.81           H  
ATOM   2340  N   VAL A 158       5.066 -41.616  36.511  1.00  0.78           N  
ATOM   2341  CA  VAL A 158       5.467 -40.222  36.487  1.00  0.78           C  
ATOM   2342  C   VAL A 158       6.007 -39.794  37.840  1.00  0.78           C  
ATOM   2343  O   VAL A 158       5.319 -39.960  38.850  1.00  0.78           O  
ATOM   2344  CB  VAL A 158       4.263 -39.333  36.161  1.00  0.78           C  
ATOM   2345  CG1 VAL A 158       4.678 -37.885  36.164  1.00  0.78           C  
ATOM   2346  CG2 VAL A 158       3.727 -39.703  34.849  1.00  0.78           C  
ATOM   2347  H   VAL A 158       4.354 -41.896  37.171  1.00  0.78           H  
ATOM   2348  HA  VAL A 158       6.223 -40.091  35.723  1.00  0.78           H  
ATOM   2349  HB  VAL A 158       3.496 -39.464  36.929  1.00  0.78           H  
ATOM   2350 1HG1 VAL A 158       3.814 -37.262  35.937  1.00  0.78           H  
ATOM   2351 2HG1 VAL A 158       5.072 -37.619  37.145  1.00  0.78           H  
ATOM   2352 3HG1 VAL A 158       5.449 -37.724  35.406  1.00  0.78           H  
ATOM   2353 1HG2 VAL A 158       2.874 -39.077  34.602  1.00  0.78           H  
ATOM   2354 2HG2 VAL A 158       4.513 -39.556  34.118  1.00  0.78           H  
ATOM   2355 3HG2 VAL A 158       3.413 -40.748  34.837  1.00  0.78           H  
ATOM   2356  N   GLY A 159       7.220 -39.256  37.877  1.00  0.74           N  
ATOM   2357  CA  GLY A 159       7.753 -38.782  39.144  1.00  0.74           C  
ATOM   2358  C   GLY A 159       7.659 -37.271  39.344  1.00  0.74           C  
ATOM   2359  O   GLY A 159       7.280 -36.507  38.448  1.00  0.74           O  
ATOM   2360  H   GLY A 159       7.773 -39.207  37.022  1.00  0.74           H  
ATOM   2361 1HA  GLY A 159       7.220 -39.258  39.946  1.00  0.74           H  
ATOM   2362 2HA  GLY A 159       8.780 -39.103  39.239  1.00  0.74           H  
ATOM   2363  N   ARG A 160       8.085 -36.826  40.520  1.00  0.71           N  
ATOM   2364  CA  ARG A 160       8.065 -35.417  40.872  1.00  0.71           C  
ATOM   2365  C   ARG A 160       9.310 -34.757  40.323  1.00  0.71           C  
ATOM   2366  O   ARG A 160      10.416 -34.945  40.833  1.00  0.71           O  
ATOM   2367  CB  ARG A 160       7.938 -35.188  42.377  1.00  0.71           C  
ATOM   2368  CG  ARG A 160       6.636 -35.662  43.004  1.00  0.71           C  
ATOM   2369  CD  ARG A 160       6.402 -35.176  44.408  1.00  0.71           C  
ATOM   2370  NE  ARG A 160       5.233 -35.854  45.019  1.00  0.71           N  
ATOM   2371  CZ  ARG A 160       4.515 -35.393  46.098  1.00  0.71           C  
ATOM   2372  NH1 ARG A 160       4.818 -34.254  46.687  1.00  0.71           N  
ATOM   2373  NH2 ARG A 160       3.478 -36.080  46.568  1.00  0.71           N  
ATOM   2374  H   ARG A 160       8.381 -37.499  41.209  1.00  0.71           H  
ATOM   2375  HA  ARG A 160       7.198 -34.961  40.429  1.00  0.71           H  
ATOM   2376 1HB  ARG A 160       8.756 -35.687  42.894  1.00  0.71           H  
ATOM   2377 2HB  ARG A 160       8.005 -34.147  42.585  1.00  0.71           H  
ATOM   2378 1HG  ARG A 160       5.855 -35.217  42.437  1.00  0.71           H  
ATOM   2379 2HG  ARG A 160       6.562 -36.747  42.967  1.00  0.71           H  
ATOM   2380 1HD  ARG A 160       7.268 -35.327  45.024  1.00  0.71           H  
ATOM   2381 2HD  ARG A 160       6.182 -34.110  44.372  1.00  0.71           H  
ATOM   2382  HE  ARG A 160       4.960 -36.765  44.600  1.00  0.71           H  
ATOM   2383 1HH1 ARG A 160       5.604 -33.664  46.372  1.00  0.71           H  
ATOM   2384 2HH1 ARG A 160       4.265 -33.944  47.475  1.00  0.71           H  
ATOM   2385 1HH2 ARG A 160       3.206 -36.952  46.141  1.00  0.71           H  
ATOM   2386 2HH2 ARG A 160       2.927 -35.692  47.356  1.00  0.71           H  
ATOM   2387  N   GLY A 161       9.125 -34.032  39.231  1.00  0.69           N  
ATOM   2388  CA  GLY A 161      10.237 -33.468  38.482  1.00  0.69           C  
ATOM   2389  C   GLY A 161      10.321 -34.080  37.077  1.00  0.69           C  
ATOM   2390  O   GLY A 161      11.197 -33.717  36.294  1.00  0.69           O  
ATOM   2391  H   GLY A 161       8.171 -33.899  38.896  1.00  0.69           H  
ATOM   2392 1HA  GLY A 161      10.148 -32.392  38.427  1.00  0.69           H  
ATOM   2393 2HA  GLY A 161      11.164 -33.662  39.015  1.00  0.69           H  
ATOM   2394  N   GLN A 162       9.434 -35.033  36.765  1.00  0.67           N  
ATOM   2395  CA  GLN A 162       9.418 -35.685  35.450  1.00  0.67           C  
ATOM   2396  C   GLN A 162       8.651 -34.936  34.357  1.00  0.67           C  
ATOM   2397  O   GLN A 162       7.591 -34.363  34.611  1.00  0.67           O  
ATOM   2398  CB  GLN A 162       8.874 -37.104  35.575  1.00  0.67           C  
ATOM   2399  CG  GLN A 162       8.898 -37.864  34.266  1.00  0.67           C  
ATOM   2400  CD  GLN A 162       8.674 -39.322  34.413  1.00  0.67           C  
ATOM   2401  OE1 GLN A 162       8.617 -39.813  35.546  1.00  0.67           O  
ATOM   2402  NE2 GLN A 162       8.560 -40.047  33.289  1.00  0.67           N  
ATOM   2403  H   GLN A 162       8.740 -35.328  37.451  1.00  0.67           H  
ATOM   2404  HA  GLN A 162      10.454 -35.764  35.108  1.00  0.67           H  
ATOM   2405 1HB  GLN A 162       9.460 -37.652  36.307  1.00  0.67           H  
ATOM   2406 2HB  GLN A 162       7.846 -37.065  35.933  1.00  0.67           H  
ATOM   2407 1HG  GLN A 162       8.126 -37.472  33.603  1.00  0.67           H  
ATOM   2408 2HG  GLN A 162       9.874 -37.719  33.840  1.00  0.67           H  
ATOM   2409 1HE2 GLN A 162       8.442 -41.058  33.335  1.00  0.67           H  
ATOM   2410 2HE2 GLN A 162       8.586 -39.602  32.391  1.00  0.67           H  
ATOM   2411  N   ARG A 163       9.183 -34.957  33.131  1.00  0.66           N  
ATOM   2412  CA  ARG A 163       8.466 -34.400  31.980  1.00  0.66           C  
ATOM   2413  C   ARG A 163       7.917 -35.532  31.081  1.00  0.66           C  
ATOM   2414  O   ARG A 163       8.692 -36.281  30.462  1.00  0.66           O  
ATOM   2415  CB  ARG A 163       9.389 -33.508  31.174  1.00  0.66           C  
ATOM   2416  CG  ARG A 163       9.833 -32.227  31.867  1.00  0.66           C  
ATOM   2417  CD  ARG A 163      11.068 -32.408  32.693  1.00  0.66           C  
ATOM   2418  NE  ARG A 163      12.163 -33.006  31.952  1.00  0.66           N  
ATOM   2419  CZ  ARG A 163      13.025 -32.311  31.169  1.00  0.66           C  
ATOM   2420  NH1 ARG A 163      12.895 -31.037  31.024  1.00  0.66           N  
ATOM   2421  NH2 ARG A 163      14.021 -32.884  30.534  1.00  0.66           N  
ATOM   2422  H   ARG A 163      10.109 -35.381  32.985  1.00  0.66           H  
ATOM   2423  HA  ARG A 163       7.626 -33.807  32.341  1.00  0.66           H  
ATOM   2424 1HB  ARG A 163      10.292 -34.066  30.910  1.00  0.66           H  
ATOM   2425 2HB  ARG A 163       8.898 -33.220  30.244  1.00  0.66           H  
ATOM   2426 1HG  ARG A 163      10.037 -31.461  31.155  1.00  0.66           H  
ATOM   2427 2HG  ARG A 163       9.045 -31.896  32.540  1.00  0.66           H  
ATOM   2428 1HD  ARG A 163      11.403 -31.428  33.003  1.00  0.66           H  
ATOM   2429 2HD  ARG A 163      10.866 -33.019  33.572  1.00  0.66           H  
ATOM   2430  HE  ARG A 163      12.294 -34.025  32.067  1.00  0.66           H  
ATOM   2431 1HH1 ARG A 163      12.140 -30.538  31.505  1.00  0.66           H  
ATOM   2432 2HH1 ARG A 163      13.577 -30.560  30.412  1.00  0.66           H  
ATOM   2433 1HH2 ARG A 163      14.173 -33.889  30.611  1.00  0.66           H  
ATOM   2434 2HH2 ARG A 163      14.642 -32.270  29.980  1.00  0.66           H  
ATOM   2435  N   GLU A 164       6.592 -35.644  30.984  1.00  0.66           N  
ATOM   2436  CA  GLU A 164       5.983 -36.742  30.224  1.00  0.66           C  
ATOM   2437  C   GLU A 164       4.928 -36.327  29.197  1.00  0.66           C  
ATOM   2438  O   GLU A 164       3.969 -35.640  29.517  1.00  0.66           O  
ATOM   2439  CB  GLU A 164       5.340 -37.723  31.191  1.00  0.66           C  
ATOM   2440  CG  GLU A 164       4.662 -38.864  30.521  1.00  0.66           C  
ATOM   2441  CD  GLU A 164       4.052 -39.724  31.463  1.00  0.66           C  
ATOM   2442  OE1 GLU A 164       3.047 -39.330  32.006  1.00  0.66           O  
ATOM   2443  OE2 GLU A 164       4.561 -40.784  31.691  1.00  0.66           O  
ATOM   2444  H   GLU A 164       5.996 -34.990  31.496  1.00  0.66           H  
ATOM   2445  HA  GLU A 164       6.776 -37.254  29.693  1.00  0.66           H  
ATOM   2446 1HB  GLU A 164       6.115 -38.143  31.836  1.00  0.66           H  
ATOM   2447 2HB  GLU A 164       4.652 -37.227  31.821  1.00  0.66           H  
ATOM   2448 1HG  GLU A 164       3.891 -38.491  29.847  1.00  0.66           H  
ATOM   2449 2HG  GLU A 164       5.383 -39.424  29.933  1.00  0.66           H  
ATOM   2450  N   LEU A 165       5.076 -36.801  27.965  1.00  0.67           N  
ATOM   2451  CA  LEU A 165       4.130 -36.446  26.904  1.00  0.67           C  
ATOM   2452  C   LEU A 165       2.996 -37.428  26.708  1.00  0.67           C  
ATOM   2453  O   LEU A 165       3.229 -38.613  26.506  1.00  0.67           O  
ATOM   2454  CB  LEU A 165       4.846 -36.289  25.559  1.00  0.67           C  
ATOM   2455  CG  LEU A 165       3.924 -36.012  24.346  1.00  0.67           C  
ATOM   2456  CD1 LEU A 165       3.262 -34.675  24.519  1.00  0.67           C  
ATOM   2457  CD2 LEU A 165       4.735 -36.071  23.077  1.00  0.67           C  
ATOM   2458  H   LEU A 165       5.873 -37.410  27.770  1.00  0.67           H  
ATOM   2459  HA  LEU A 165       3.678 -35.496  27.162  1.00  0.67           H  
ATOM   2460 1HB  LEU A 165       5.534 -35.461  25.628  1.00  0.67           H  
ATOM   2461 2HB  LEU A 165       5.410 -37.191  25.354  1.00  0.67           H  
ATOM   2462  HG  LEU A 165       3.144 -36.762  24.301  1.00  0.67           H  
ATOM   2463 1HD1 LEU A 165       2.616 -34.468  23.705  1.00  0.67           H  
ATOM   2464 2HD1 LEU A 165       2.697 -34.693  25.403  1.00  0.67           H  
ATOM   2465 3HD1 LEU A 165       3.985 -33.921  24.591  1.00  0.67           H  
ATOM   2466 1HD2 LEU A 165       4.093 -35.882  22.228  1.00  0.67           H  
ATOM   2467 2HD2 LEU A 165       5.522 -35.334  23.101  1.00  0.67           H  
ATOM   2468 3HD2 LEU A 165       5.163 -37.059  22.997  1.00  0.67           H  
ATOM   2469  N   ILE A 166       1.775 -36.914  26.723  1.00  0.69           N  
ATOM   2470  CA  ILE A 166       0.573 -37.685  26.466  1.00  0.69           C  
ATOM   2471  C   ILE A 166       0.229 -37.438  24.984  1.00  0.69           C  
ATOM   2472  O   ILE A 166      -0.023 -36.298  24.596  1.00  0.69           O  
ATOM   2473  CB  ILE A 166      -0.552 -37.176  27.389  1.00  0.69           C  
ATOM   2474  CG1 ILE A 166      -0.145 -37.317  28.876  1.00  0.69           C  
ATOM   2475  CG2 ILE A 166      -1.824 -37.895  27.123  1.00  0.69           C  
ATOM   2476  CD1 ILE A 166      -1.091 -36.598  29.853  1.00  0.69           C  
ATOM   2477  H   ILE A 166       1.678 -35.920  26.926  1.00  0.69           H  
ATOM   2478  HA  ILE A 166       0.760 -38.744  26.626  1.00  0.69           H  
ATOM   2479  HB  ILE A 166      -0.686 -36.131  27.201  1.00  0.69           H  
ATOM   2480 1HG1 ILE A 166      -0.123 -38.369  29.125  1.00  0.69           H  
ATOM   2481 2HG1 ILE A 166       0.861 -36.903  29.014  1.00  0.69           H  
ATOM   2482 1HG2 ILE A 166      -2.615 -37.502  27.766  1.00  0.69           H  
ATOM   2483 2HG2 ILE A 166      -2.093 -37.761  26.086  1.00  0.69           H  
ATOM   2484 3HG2 ILE A 166      -1.672 -38.937  27.331  1.00  0.69           H  
ATOM   2485 1HD1 ILE A 166      -0.738 -36.749  30.871  1.00  0.69           H  
ATOM   2486 2HD1 ILE A 166      -1.101 -35.529  29.629  1.00  0.69           H  
ATOM   2487 3HD1 ILE A 166      -2.101 -36.997  29.759  1.00  0.69           H  
ATOM   2488  N   ILE A 167       0.278 -38.480  24.158  1.00  0.73           N  
ATOM   2489  CA  ILE A 167       0.136 -38.307  22.705  1.00  0.73           C  
ATOM   2490  C   ILE A 167      -0.809 -39.240  21.954  1.00  0.73           C  
ATOM   2491  O   ILE A 167      -0.823 -40.455  22.158  1.00  0.73           O  
ATOM   2492  CB  ILE A 167       1.540 -38.380  22.061  1.00  0.73           C  
ATOM   2493  CG1 ILE A 167       1.473 -38.187  20.551  1.00  0.73           C  
ATOM   2494  CG2 ILE A 167       2.223 -39.618  22.440  1.00  0.73           C  
ATOM   2495  CD1 ILE A 167       2.825 -37.916  19.929  1.00  0.73           C  
ATOM   2496  H   ILE A 167       0.477 -39.404  24.545  1.00  0.73           H  
ATOM   2497  HA  ILE A 167      -0.235 -37.299  22.540  1.00  0.73           H  
ATOM   2498  HB  ILE A 167       2.120 -37.560  22.431  1.00  0.73           H  
ATOM   2499 1HG1 ILE A 167       1.063 -39.086  20.107  1.00  0.73           H  
ATOM   2500 2HG1 ILE A 167       0.809 -37.378  20.324  1.00  0.73           H  
ATOM   2501 1HG2 ILE A 167       3.222 -39.631  22.012  1.00  0.73           H  
ATOM   2502 2HG2 ILE A 167       2.296 -39.683  23.525  1.00  0.73           H  
ATOM   2503 3HG2 ILE A 167       1.645 -40.438  22.064  1.00  0.73           H  
ATOM   2504 1HD1 ILE A 167       2.715 -37.790  18.856  1.00  0.73           H  
ATOM   2505 2HD1 ILE A 167       3.250 -37.021  20.349  1.00  0.73           H  
ATOM   2506 3HD1 ILE A 167       3.483 -38.754  20.134  1.00  0.73           H  
ATOM   2507  N   GLY A 168      -1.567 -38.642  21.032  1.00  0.79           N  
ATOM   2508  CA  GLY A 168      -2.475 -39.389  20.159  1.00  0.79           C  
ATOM   2509  C   GLY A 168      -3.619 -38.516  19.626  1.00  0.79           C  
ATOM   2510  O   GLY A 168      -3.749 -37.355  19.992  1.00  0.79           O  
ATOM   2511  H   GLY A 168      -1.506 -37.622  20.948  1.00  0.79           H  
ATOM   2512 1HA  GLY A 168      -1.910 -39.791  19.320  1.00  0.79           H  
ATOM   2513 2HA  GLY A 168      -2.873 -40.249  20.694  1.00  0.79           H  
ATOM   2514  N   ASP A 169      -4.488 -39.113  18.819  1.00  0.84           N  
ATOM   2515  CA  ASP A 169      -5.626 -38.451  18.167  1.00  0.84           C  
ATOM   2516  C   ASP A 169      -6.591 -37.774  19.165  1.00  0.84           C  
ATOM   2517  O   ASP A 169      -6.538 -38.023  20.365  1.00  0.84           O  
ATOM   2518  CB  ASP A 169      -6.383 -39.471  17.336  1.00  0.84           C  
ATOM   2519  CG  ASP A 169      -5.556 -40.010  16.164  1.00  0.84           C  
ATOM   2520  OD1 ASP A 169      -4.470 -39.510  15.898  1.00  0.84           O  
ATOM   2521  OD2 ASP A 169      -6.022 -40.912  15.526  1.00  0.84           O  
ATOM   2522  H   ASP A 169      -4.326 -40.086  18.604  1.00  0.84           H  
ATOM   2523  HA  ASP A 169      -5.229 -37.677  17.502  1.00  0.84           H  
ATOM   2524 1HB  ASP A 169      -6.684 -40.307  17.967  1.00  0.84           H  
ATOM   2525 2HB  ASP A 169      -7.291 -39.018  16.944  1.00  0.84           H  
ATOM   2526  N   ARG A 170      -7.437 -36.858  18.696  1.00  0.87           N  
ATOM   2527  CA  ARG A 170      -8.310 -36.113  19.615  1.00  0.87           C  
ATOM   2528  C   ARG A 170      -9.216 -36.908  20.582  1.00  0.87           C  
ATOM   2529  O   ARG A 170      -9.095 -36.771  21.804  1.00  0.87           O  
ATOM   2530  CB  ARG A 170      -9.221 -35.206  18.803  1.00  0.87           C  
ATOM   2531  CG  ARG A 170      -8.544 -34.023  18.197  1.00  0.87           C  
ATOM   2532  CD  ARG A 170      -9.434 -33.218  17.325  1.00  0.87           C  
ATOM   2533  NE  ARG A 170      -8.743 -32.041  16.813  1.00  0.87           N  
ATOM   2534  CZ  ARG A 170      -9.193 -31.250  15.817  1.00  0.87           C  
ATOM   2535  NH1 ARG A 170     -10.337 -31.519  15.221  1.00  0.87           N  
ATOM   2536  NH2 ARG A 170      -8.484 -30.201  15.436  1.00  0.87           N  
ATOM   2537  H   ARG A 170      -7.464 -36.660  17.705  1.00  0.87           H  
ATOM   2538  HA  ARG A 170      -7.665 -35.472  20.214  1.00  0.87           H  
ATOM   2539 1HB  ARG A 170      -9.680 -35.774  17.996  1.00  0.87           H  
ATOM   2540 2HB  ARG A 170     -10.024 -34.836  19.440  1.00  0.87           H  
ATOM   2541 1HG  ARG A 170      -8.261 -33.386  19.013  1.00  0.87           H  
ATOM   2542 2HG  ARG A 170      -7.655 -34.321  17.639  1.00  0.87           H  
ATOM   2543 1HD  ARG A 170      -9.760 -33.819  16.479  1.00  0.87           H  
ATOM   2544 2HD  ARG A 170     -10.299 -32.885  17.896  1.00  0.87           H  
ATOM   2545  HE  ARG A 170      -7.846 -31.795  17.264  1.00  0.87           H  
ATOM   2546 1HH1 ARG A 170     -10.882 -32.320  15.508  1.00  0.87           H  
ATOM   2547 2HH1 ARG A 170     -10.669 -30.923  14.476  1.00  0.87           H  
ATOM   2548 1HH2 ARG A 170      -7.602 -29.993  15.891  1.00  0.87           H  
ATOM   2549 2HH2 ARG A 170      -8.818 -29.612  14.691  1.00  0.87           H  
ATOM   2550  N   GLN A 171     -10.087 -37.774  20.080  1.00  0.88           N  
ATOM   2551  CA  GLN A 171     -11.030 -38.443  20.992  1.00  0.88           C  
ATOM   2552  C   GLN A 171     -10.523 -39.759  21.545  1.00  0.88           C  
ATOM   2553  O   GLN A 171     -11.048 -40.817  21.202  1.00  0.88           O  
ATOM   2554  CB  GLN A 171     -12.366 -38.669  20.290  1.00  0.88           C  
ATOM   2555  CG  GLN A 171     -13.090 -37.395  19.859  1.00  0.88           C  
ATOM   2556  CD  GLN A 171     -13.572 -36.568  21.055  1.00  0.88           C  
ATOM   2557  OE1 GLN A 171     -14.421 -37.022  21.828  1.00  0.88           O  
ATOM   2558  NE2 GLN A 171     -13.046 -35.356  21.204  1.00  0.88           N  
ATOM   2559  H   GLN A 171     -10.139 -37.935  19.085  1.00  0.88           H  
ATOM   2560  HA  GLN A 171     -11.206 -37.780  21.836  1.00  0.88           H  
ATOM   2561 1HB  GLN A 171     -12.206 -39.281  19.402  1.00  0.88           H  
ATOM   2562 2HB  GLN A 171     -13.029 -39.228  20.952  1.00  0.88           H  
ATOM   2563 1HG  GLN A 171     -12.407 -36.782  19.273  1.00  0.88           H  
ATOM   2564 2HG  GLN A 171     -13.959 -37.667  19.259  1.00  0.88           H  
ATOM   2565 1HE2 GLN A 171     -13.333 -34.778  21.970  1.00  0.88           H  
ATOM   2566 2HE2 GLN A 171     -12.370 -35.019  20.556  1.00  0.88           H  
ATOM   2567  N   ILE A 172      -9.486 -39.691  22.377  1.00  0.86           N  
ATOM   2568  CA  ILE A 172      -8.894 -40.925  22.901  1.00  0.86           C  
ATOM   2569  C   ILE A 172      -8.705 -40.928  24.437  1.00  0.86           C  
ATOM   2570  O   ILE A 172      -8.204 -41.900  25.025  1.00  0.86           O  
ATOM   2571  CB  ILE A 172      -7.587 -41.181  22.181  1.00  0.86           C  
ATOM   2572  CG1 ILE A 172      -6.660 -40.188  22.502  1.00  0.86           C  
ATOM   2573  CG2 ILE A 172      -7.775 -41.195  20.689  1.00  0.86           C  
ATOM   2574  CD1 ILE A 172      -5.414 -40.452  21.836  1.00  0.86           C  
ATOM   2575  H   ILE A 172      -9.118 -38.764  22.574  1.00  0.86           H  
ATOM   2576  HA  ILE A 172      -9.551 -41.744  22.642  1.00  0.86           H  
ATOM   2577  HB  ILE A 172      -7.191 -42.145  22.503  1.00  0.86           H  
ATOM   2578 1HG1 ILE A 172      -7.050 -39.218  22.269  1.00  0.86           H  
ATOM   2579 2HG1 ILE A 172      -6.480 -40.228  23.576  1.00  0.86           H  
ATOM   2580 1HG2 ILE A 172      -6.830 -41.406  20.199  1.00  0.86           H  
ATOM   2581 2HG2 ILE A 172      -8.487 -41.946  20.436  1.00  0.86           H  
ATOM   2582 3HG2 ILE A 172      -8.138 -40.233  20.347  1.00  0.86           H  
ATOM   2583 1HD1 ILE A 172      -4.685 -39.708  22.120  1.00  0.86           H  
ATOM   2584 2HD1 ILE A 172      -5.080 -41.404  22.067  1.00  0.86           H  
ATOM   2585 3HD1 ILE A 172      -5.590 -40.414  20.781  1.00  0.86           H  
ATOM   2586  N   GLY A 173      -9.094 -39.828  25.088  1.00  0.82           N  
ATOM   2587  CA  GLY A 173      -8.938 -39.701  26.540  1.00  0.82           C  
ATOM   2588  C   GLY A 173      -7.676 -38.975  27.053  1.00  0.82           C  
ATOM   2589  O   GLY A 173      -7.406 -39.011  28.251  1.00  0.82           O  
ATOM   2590  H   GLY A 173      -9.516 -39.081  24.558  1.00  0.82           H  
ATOM   2591 1HA  GLY A 173      -9.815 -39.184  26.930  1.00  0.82           H  
ATOM   2592 2HA  GLY A 173      -8.968 -40.695  26.980  1.00  0.82           H  
ATOM   2593  N   LYS A 174      -6.921 -38.296  26.187  1.00  0.78           N  
ATOM   2594  CA  LYS A 174      -5.708 -37.595  26.649  1.00  0.78           C  
ATOM   2595  C   LYS A 174      -5.988 -36.561  27.737  1.00  0.78           C  
ATOM   2596  O   LYS A 174      -5.376 -36.596  28.808  1.00  0.78           O  
ATOM   2597  CB  LYS A 174      -5.008 -36.859  25.526  1.00  0.78           C  
ATOM   2598  CG  LYS A 174      -4.530 -37.707  24.395  1.00  0.78           C  
ATOM   2599  CD  LYS A 174      -3.677 -36.891  23.466  1.00  0.78           C  
ATOM   2600  CE  LYS A 174      -4.454 -35.762  22.870  1.00  0.78           C  
ATOM   2601  NZ  LYS A 174      -5.398 -36.232  21.930  1.00  0.78           N  
ATOM   2602  H   LYS A 174      -7.172 -38.281  25.210  1.00  0.78           H  
ATOM   2603  HA  LYS A 174      -5.024 -38.335  27.063  1.00  0.78           H  
ATOM   2604 1HB  LYS A 174      -5.671 -36.102  25.116  1.00  0.78           H  
ATOM   2605 2HB  LYS A 174      -4.154 -36.348  25.941  1.00  0.78           H  
ATOM   2606 1HG  LYS A 174      -3.976 -38.558  24.752  1.00  0.78           H  
ATOM   2607 2HG  LYS A 174      -5.389 -38.055  23.846  1.00  0.78           H  
ATOM   2608 1HD  LYS A 174      -2.777 -36.539  23.953  1.00  0.78           H  
ATOM   2609 2HD  LYS A 174      -3.380 -37.524  22.650  1.00  0.78           H  
ATOM   2610 1HE  LYS A 174      -4.984 -35.240  23.657  1.00  0.78           H  
ATOM   2611 2HE  LYS A 174      -3.780 -35.070  22.380  1.00  0.78           H  
ATOM   2612 1HZ  LYS A 174      -5.912 -35.469  21.545  1.00  0.78           H  
ATOM   2613 2HZ  LYS A 174      -4.885 -36.711  21.169  1.00  0.78           H  
ATOM   2614 3HZ  LYS A 174      -6.036 -36.874  22.375  1.00  0.78           H  
ATOM   2615  N   THR A 175      -6.918 -35.643  27.467  1.00  0.74           N  
ATOM   2616  CA  THR A 175      -7.253 -34.621  28.451  1.00  0.74           C  
ATOM   2617  C   THR A 175      -7.776 -35.301  29.702  1.00  0.74           C  
ATOM   2618  O   THR A 175      -7.462 -34.881  30.813  1.00  0.74           O  
ATOM   2619  CB  THR A 175      -8.278 -33.593  27.934  1.00  0.74           C  
ATOM   2620  OG1 THR A 175      -7.733 -32.878  26.789  1.00  0.74           O  
ATOM   2621  CG2 THR A 175      -8.608 -32.604  29.054  1.00  0.74           C  
ATOM   2622  H   THR A 175      -7.393 -35.656  26.577  1.00  0.74           H  
ATOM   2623  HA  THR A 175      -6.350 -34.080  28.722  1.00  0.74           H  
ATOM   2624  HB  THR A 175      -9.186 -34.109  27.626  1.00  0.74           H  
ATOM   2625  HG1 THR A 175      -7.134 -32.122  27.069  1.00  0.74           H  
ATOM   2626 1HG2 THR A 175      -9.333 -31.871  28.700  1.00  0.74           H  
ATOM   2627 2HG2 THR A 175      -9.023 -33.144  29.902  1.00  0.74           H  
ATOM   2628 3HG2 THR A 175      -7.696 -32.097  29.359  1.00  0.74           H  
ATOM   2629  N   ALA A 176      -8.594 -36.345  29.527  1.00  0.71           N  
ATOM   2630  CA  ALA A 176      -9.153 -37.050  30.671  1.00  0.71           C  
ATOM   2631  C   ALA A 176      -8.046 -37.594  31.555  1.00  0.71           C  
ATOM   2632  O   ALA A 176      -8.122 -37.505  32.777  1.00  0.71           O  
ATOM   2633  CB  ALA A 176     -10.037 -38.205  30.212  1.00  0.71           C  
ATOM   2634  H   ALA A 176      -8.810 -36.652  28.593  1.00  0.71           H  
ATOM   2635  HA  ALA A 176      -9.736 -36.337  31.252  1.00  0.71           H  
ATOM   2636 1HB  ALA A 176     -10.451 -38.717  31.080  1.00  0.71           H  
ATOM   2637 2HB  ALA A 176     -10.844 -37.822  29.592  1.00  0.71           H  
ATOM   2638 3HB  ALA A 176      -9.447 -38.910  29.643  1.00  0.71           H  
ATOM   2639  N   LEU A 177      -6.976 -38.094  30.942  1.00  0.69           N  
ATOM   2640  CA  LEU A 177      -5.861 -38.632  31.702  1.00  0.69           C  
ATOM   2641  C   LEU A 177      -5.270 -37.524  32.558  1.00  0.69           C  
ATOM   2642  O   LEU A 177      -5.038 -37.696  33.759  1.00  0.69           O  
ATOM   2643  CB  LEU A 177      -4.808 -39.209  30.742  1.00  0.69           C  
ATOM   2644  CG  LEU A 177      -3.568 -39.813  31.354  1.00  0.69           C  
ATOM   2645  CD1 LEU A 177      -3.960 -40.957  32.250  1.00  0.69           C  
ATOM   2646  CD2 LEU A 177      -2.678 -40.318  30.234  1.00  0.69           C  
ATOM   2647  H   LEU A 177      -6.958 -38.152  29.924  1.00  0.69           H  
ATOM   2648  HA  LEU A 177      -6.230 -39.422  32.355  1.00  0.69           H  
ATOM   2649 1HB  LEU A 177      -5.282 -39.958  30.119  1.00  0.69           H  
ATOM   2650 2HB  LEU A 177      -4.468 -38.414  30.096  1.00  0.69           H  
ATOM   2651  HG  LEU A 177      -3.041 -39.062  31.944  1.00  0.69           H  
ATOM   2652 1HD1 LEU A 177      -3.074 -41.396  32.686  1.00  0.69           H  
ATOM   2653 2HD1 LEU A 177      -4.612 -40.596  33.047  1.00  0.69           H  
ATOM   2654 3HD1 LEU A 177      -4.483 -41.700  31.660  1.00  0.69           H  
ATOM   2655 1HD2 LEU A 177      -1.799 -40.747  30.661  1.00  0.69           H  
ATOM   2656 2HD2 LEU A 177      -3.211 -41.070  29.649  1.00  0.69           H  
ATOM   2657 3HD2 LEU A 177      -2.403 -39.492  29.594  1.00  0.69           H  
ATOM   2658  N   ALA A 178      -5.041 -36.371  31.943  1.00  0.68           N  
ATOM   2659  CA  ALA A 178      -4.509 -35.243  32.683  1.00  0.68           C  
ATOM   2660  C   ALA A 178      -5.446 -34.775  33.799  1.00  0.68           C  
ATOM   2661  O   ALA A 178      -4.990 -34.452  34.898  1.00  0.68           O  
ATOM   2662  CB  ALA A 178      -4.251 -34.110  31.756  1.00  0.68           C  
ATOM   2663  H   ALA A 178      -5.250 -36.292  30.944  1.00  0.68           H  
ATOM   2664  HA  ALA A 178      -3.570 -35.554  33.139  1.00  0.68           H  
ATOM   2665 1HB  ALA A 178      -3.836 -33.343  32.353  1.00  0.68           H  
ATOM   2666 2HB  ALA A 178      -3.543 -34.436  31.003  1.00  0.68           H  
ATOM   2667 3HB  ALA A 178      -5.176 -33.776  31.289  1.00  0.68           H  
ATOM   2668  N   VAL A 179      -6.755 -34.764  33.546  1.00  0.67           N  
ATOM   2669  CA  VAL A 179      -7.685 -34.325  34.578  1.00  0.67           C  
ATOM   2670  C   VAL A 179      -7.680 -35.318  35.727  1.00  0.67           C  
ATOM   2671  O   VAL A 179      -7.717 -34.917  36.892  1.00  0.67           O  
ATOM   2672  CB  VAL A 179      -9.096 -34.067  34.038  1.00  0.67           C  
ATOM   2673  CG1 VAL A 179     -10.025 -33.789  35.196  1.00  0.67           C  
ATOM   2674  CG2 VAL A 179      -9.049 -32.851  33.098  1.00  0.67           C  
ATOM   2675  H   VAL A 179      -7.099 -35.033  32.624  1.00  0.67           H  
ATOM   2676  HA  VAL A 179      -7.332 -33.372  34.964  1.00  0.67           H  
ATOM   2677  HB  VAL A 179      -9.456 -34.949  33.498  1.00  0.67           H  
ATOM   2678 1HG1 VAL A 179     -11.013 -33.586  34.835  1.00  0.67           H  
ATOM   2679 2HG1 VAL A 179     -10.039 -34.656  35.844  1.00  0.67           H  
ATOM   2680 3HG1 VAL A 179      -9.670 -32.927  35.744  1.00  0.67           H  
ATOM   2681 1HG2 VAL A 179     -10.046 -32.655  32.706  1.00  0.67           H  
ATOM   2682 2HG2 VAL A 179      -8.691 -31.979  33.647  1.00  0.67           H  
ATOM   2683 3HG2 VAL A 179      -8.373 -33.058  32.276  1.00  0.67           H  
ATOM   2684  N   ASP A 180      -7.639 -36.624  35.421  1.00  0.66           N  
ATOM   2685  CA  ASP A 180      -7.578 -37.615  36.488  1.00  0.66           C  
ATOM   2686  C   ASP A 180      -6.354 -37.349  37.352  1.00  0.66           C  
ATOM   2687  O   ASP A 180      -6.444 -37.391  38.581  1.00  0.66           O  
ATOM   2688  CB  ASP A 180      -7.451 -39.048  35.939  1.00  0.66           C  
ATOM   2689  CG  ASP A 180      -8.708 -39.647  35.311  1.00  0.66           C  
ATOM   2690  OD1 ASP A 180      -9.779 -39.117  35.495  1.00  0.66           O  
ATOM   2691  OD2 ASP A 180      -8.574 -40.666  34.657  1.00  0.66           O  
ATOM   2692  H   ASP A 180      -7.641 -36.922  34.447  1.00  0.66           H  
ATOM   2693  HA  ASP A 180      -8.472 -37.535  37.104  1.00  0.66           H  
ATOM   2694 1HB  ASP A 180      -6.669 -39.058  35.180  1.00  0.66           H  
ATOM   2695 2HB  ASP A 180      -7.113 -39.709  36.742  1.00  0.66           H  
ATOM   2696  N   ALA A 181      -5.222 -36.996  36.715  1.00  0.66           N  
ATOM   2697  CA  ALA A 181      -4.005 -36.707  37.466  1.00  0.66           C  
ATOM   2698  C   ALA A 181      -4.216 -35.539  38.414  1.00  0.66           C  
ATOM   2699  O   ALA A 181      -3.906 -35.615  39.607  1.00  0.66           O  
ATOM   2700  CB  ALA A 181      -2.861 -36.381  36.502  1.00  0.66           C  
ATOM   2701  H   ALA A 181      -5.203 -36.984  35.693  1.00  0.66           H  
ATOM   2702  HA  ALA A 181      -3.761 -37.578  38.058  1.00  0.66           H  
ATOM   2703 1HB  ALA A 181      -1.957 -36.191  37.055  1.00  0.66           H  
ATOM   2704 2HB  ALA A 181      -2.704 -37.209  35.834  1.00  0.66           H  
ATOM   2705 3HB  ALA A 181      -3.105 -35.507  35.924  1.00  0.66           H  
ATOM   2706  N   ILE A 182      -4.874 -34.504  37.922  1.00  0.68           N  
ATOM   2707  CA  ILE A 182      -5.123 -33.330  38.733  1.00  0.68           C  
ATOM   2708  C   ILE A 182      -6.010 -33.666  39.925  1.00  0.68           C  
ATOM   2709  O   ILE A 182      -5.760 -33.234  41.051  1.00  0.68           O  
ATOM   2710  CB  ILE A 182      -5.754 -32.215  37.900  1.00  0.68           C  
ATOM   2711  CG1 ILE A 182      -4.748 -31.708  36.858  1.00  0.68           C  
ATOM   2712  CG2 ILE A 182      -6.164 -31.103  38.801  1.00  0.68           C  
ATOM   2713  CD1 ILE A 182      -5.364 -30.814  35.809  1.00  0.68           C  
ATOM   2714  H   ILE A 182      -5.144 -34.509  36.935  1.00  0.68           H  
ATOM   2715  HA  ILE A 182      -4.167 -32.975  39.111  1.00  0.68           H  
ATOM   2716  HB  ILE A 182      -6.623 -32.599  37.367  1.00  0.68           H  
ATOM   2717 1HG1 ILE A 182      -3.973 -31.158  37.364  1.00  0.68           H  
ATOM   2718 2HG1 ILE A 182      -4.292 -32.562  36.364  1.00  0.68           H  
ATOM   2719 1HG2 ILE A 182      -6.606 -30.307  38.218  1.00  0.68           H  
ATOM   2720 2HG2 ILE A 182      -6.877 -31.476  39.515  1.00  0.68           H  
ATOM   2721 3HG2 ILE A 182      -5.306 -30.724  39.326  1.00  0.68           H  
ATOM   2722 1HD1 ILE A 182      -4.591 -30.494  35.112  1.00  0.68           H  
ATOM   2723 2HD1 ILE A 182      -6.134 -31.358  35.268  1.00  0.68           H  
ATOM   2724 3HD1 ILE A 182      -5.804 -29.944  36.293  1.00  0.68           H  
ATOM   2725  N   ILE A 183      -7.064 -34.435  39.679  1.00  0.70           N  
ATOM   2726  CA  ILE A 183      -7.974 -34.830  40.739  1.00  0.70           C  
ATOM   2727  C   ILE A 183      -7.310 -35.723  41.787  1.00  0.70           C  
ATOM   2728  O   ILE A 183      -7.429 -35.492  42.990  1.00  0.70           O  
ATOM   2729  CB  ILE A 183      -9.205 -35.552  40.155  1.00  0.70           C  
ATOM   2730  CG1 ILE A 183     -10.054 -34.562  39.315  1.00  0.70           C  
ATOM   2731  CG2 ILE A 183     -10.038 -36.141  41.281  1.00  0.70           C  
ATOM   2732  CD1 ILE A 183     -11.118 -35.239  38.472  1.00  0.70           C  
ATOM   2733  H   ILE A 183      -7.229 -34.757  38.724  1.00  0.70           H  
ATOM   2734  HA  ILE A 183      -8.310 -33.929  41.242  1.00  0.70           H  
ATOM   2735  HB  ILE A 183      -8.870 -36.348  39.484  1.00  0.70           H  
ATOM   2736 1HG1 ILE A 183     -10.544 -33.860  39.987  1.00  0.70           H  
ATOM   2737 2HG1 ILE A 183      -9.392 -34.003  38.652  1.00  0.70           H  
ATOM   2738 1HG2 ILE A 183     -10.906 -36.654  40.866  1.00  0.70           H  
ATOM   2739 2HG2 ILE A 183      -9.437 -36.847  41.850  1.00  0.70           H  
ATOM   2740 3HG2 ILE A 183     -10.367 -35.341  41.937  1.00  0.70           H  
ATOM   2741 1HD1 ILE A 183     -11.676 -34.487  37.911  1.00  0.70           H  
ATOM   2742 2HD1 ILE A 183     -10.641 -35.934  37.776  1.00  0.70           H  
ATOM   2743 3HD1 ILE A 183     -11.798 -35.790  39.114  1.00  0.70           H  
ATOM   2744  N   ASN A 184      -6.583 -36.741  41.331  1.00  0.73           N  
ATOM   2745  CA  ASN A 184      -5.921 -37.704  42.210  1.00  0.73           C  
ATOM   2746  C   ASN A 184      -4.888 -37.064  43.128  1.00  0.73           C  
ATOM   2747  O   ASN A 184      -4.682 -37.508  44.258  1.00  0.73           O  
ATOM   2748  CB  ASN A 184      -5.268 -38.780  41.387  1.00  0.73           C  
ATOM   2749  CG  ASN A 184      -4.858 -39.966  42.182  1.00  0.73           C  
ATOM   2750  OD1 ASN A 184      -3.694 -40.185  42.449  1.00  0.73           O  
ATOM   2751  ND2 ASN A 184      -5.817 -40.757  42.559  1.00  0.73           N  
ATOM   2752  H   ASN A 184      -6.498 -36.871  40.325  1.00  0.73           H  
ATOM   2753  HA  ASN A 184      -6.681 -38.162  42.843  1.00  0.73           H  
ATOM   2754 1HB  ASN A 184      -5.952 -39.098  40.602  1.00  0.73           H  
ATOM   2755 2HB  ASN A 184      -4.385 -38.364  40.887  1.00  0.73           H  
ATOM   2756 1HD2 ASN A 184      -5.616 -41.624  43.047  1.00  0.73           H  
ATOM   2757 2HD2 ASN A 184      -6.755 -40.525  42.334  1.00  0.73           H  
ATOM   2758  N   GLN A 185      -4.269 -35.989  42.659  1.00  0.77           N  
ATOM   2759  CA  GLN A 185      -3.241 -35.283  43.402  1.00  0.77           C  
ATOM   2760  C   GLN A 185      -3.781 -34.312  44.442  1.00  0.77           C  
ATOM   2761  O   GLN A 185      -3.002 -33.691  45.181  1.00  0.77           O  
ATOM   2762  CB  GLN A 185      -2.332 -34.587  42.406  1.00  0.77           C  
ATOM   2763  CG  GLN A 185      -1.557 -35.585  41.618  1.00  0.77           C  
ATOM   2764  CD  GLN A 185      -0.852 -35.035  40.472  1.00  0.77           C  
ATOM   2765  OE1 GLN A 185      -0.336 -33.917  40.459  1.00  0.77           O  
ATOM   2766  NE2 GLN A 185      -0.799 -35.866  39.458  1.00  0.77           N  
ATOM   2767  H   GLN A 185      -4.462 -35.686  41.701  1.00  0.77           H  
ATOM   2768  HA  GLN A 185      -2.647 -36.028  43.929  1.00  0.77           H  
ATOM   2769 1HB  GLN A 185      -2.934 -33.989  41.715  1.00  0.77           H  
ATOM   2770 2HB  GLN A 185      -1.645 -33.921  42.921  1.00  0.77           H  
ATOM   2771 1HG  GLN A 185      -0.819 -36.042  42.272  1.00  0.77           H  
ATOM   2772 2HG  GLN A 185      -2.240 -36.353  41.259  1.00  0.77           H  
ATOM   2773 1HE2 GLN A 185      -0.332 -35.626  38.619  1.00  0.77           H  
ATOM   2774 2HE2 GLN A 185      -1.212 -36.798  39.567  1.00  0.77           H  
ATOM   2775  N   LYS A 186      -5.100 -34.175  44.529  1.00  0.80           N  
ATOM   2776  CA  LYS A 186      -5.666 -33.299  45.532  1.00  0.80           C  
ATOM   2777  C   LYS A 186      -5.167 -33.759  46.904  1.00  0.80           C  
ATOM   2778  O   LYS A 186      -5.189 -34.951  47.209  1.00  0.80           O  
ATOM   2779  CB  LYS A 186      -7.198 -33.339  45.477  1.00  0.80           C  
ATOM   2780  CG  LYS A 186      -7.899 -32.355  46.429  1.00  0.80           C  
ATOM   2781  CD  LYS A 186      -9.420 -32.417  46.299  1.00  0.80           C  
ATOM   2782  CE  LYS A 186     -10.034 -33.604  47.046  1.00  0.80           C  
ATOM   2783  NZ  LYS A 186     -10.046 -33.408  48.550  1.00  0.80           N  
ATOM   2784  H   LYS A 186      -5.729 -34.693  43.911  1.00  0.80           H  
ATOM   2785  HA  LYS A 186      -5.319 -32.280  45.357  1.00  0.80           H  
ATOM   2786 1HB  LYS A 186      -7.531 -33.128  44.457  1.00  0.80           H  
ATOM   2787 2HB  LYS A 186      -7.538 -34.345  45.724  1.00  0.80           H  
ATOM   2788 1HG  LYS A 186      -7.633 -32.589  47.451  1.00  0.80           H  
ATOM   2789 2HG  LYS A 186      -7.571 -31.341  46.212  1.00  0.80           H  
ATOM   2790 1HD  LYS A 186      -9.849 -31.500  46.699  1.00  0.80           H  
ATOM   2791 2HD  LYS A 186      -9.695 -32.502  45.249  1.00  0.80           H  
ATOM   2792 1HE  LYS A 186     -11.059 -33.732  46.702  1.00  0.80           H  
ATOM   2793 2HE  LYS A 186      -9.467 -34.505  46.813  1.00  0.80           H  
ATOM   2794 1HZ  LYS A 186     -10.464 -34.206  48.987  1.00  0.80           H  
ATOM   2795 2HZ  LYS A 186      -9.091 -33.302  48.927  1.00  0.80           H  
ATOM   2796 3HZ  LYS A 186     -10.574 -32.587  48.778  1.00  0.80           H  
ATOM   2797  N   ASP A 187      -4.674 -32.813  47.705  1.00  0.81           N  
ATOM   2798  CA  ASP A 187      -4.163 -33.046  49.066  1.00  0.81           C  
ATOM   2799  C   ASP A 187      -2.851 -33.866  49.166  1.00  0.81           C  
ATOM   2800  O   ASP A 187      -2.412 -34.190  50.269  1.00  0.81           O  
ATOM   2801  CB  ASP A 187      -5.242 -33.725  49.923  1.00  0.81           C  
ATOM   2802  CG  ASP A 187      -6.525 -32.891  50.002  1.00  0.81           C  
ATOM   2803  OD1 ASP A 187      -6.441 -31.703  50.174  1.00  0.81           O  
ATOM   2804  OD2 ASP A 187      -7.593 -33.458  49.833  1.00  0.81           O  
ATOM   2805  H   ASP A 187      -4.660 -31.868  47.354  1.00  0.81           H  
ATOM   2806  HA  ASP A 187      -3.965 -32.067  49.506  1.00  0.81           H  
ATOM   2807 1HB  ASP A 187      -5.474 -34.717  49.551  1.00  0.81           H  
ATOM   2808 2HB  ASP A 187      -4.859 -33.852  50.935  1.00  0.81           H  
ATOM   2809  N   SER A 188      -2.183 -34.130  48.034  1.00  0.79           N  
ATOM   2810  CA  SER A 188      -0.895 -34.846  48.010  1.00  0.79           C  
ATOM   2811  C   SER A 188       0.301 -33.949  48.320  1.00  0.79           C  
ATOM   2812  O   SER A 188       1.457 -34.394  48.359  1.00  0.79           O  
ATOM   2813  CB  SER A 188      -0.651 -35.415  46.651  1.00  0.79           C  
ATOM   2814  OG  SER A 188      -0.446 -34.368  45.740  1.00  0.79           O  
ATOM   2815  H   SER A 188      -2.592 -33.861  47.134  1.00  0.79           H  
ATOM   2816  HA  SER A 188      -0.933 -35.647  48.749  1.00  0.79           H  
ATOM   2817 1HB  SER A 188       0.224 -36.060  46.675  1.00  0.79           H  
ATOM   2818 2HB  SER A 188      -1.506 -36.015  46.338  1.00  0.79           H  
ATOM   2819  HG  SER A 188      -1.342 -33.994  45.562  1.00  0.79           H  
ATOM   2820  N   GLY A 189       0.030 -32.655  48.418  1.00  0.76           N  
ATOM   2821  CA  GLY A 189       1.042 -31.626  48.593  1.00  0.76           C  
ATOM   2822  C   GLY A 189       1.404 -30.991  47.246  1.00  0.76           C  
ATOM   2823  O   GLY A 189       2.022 -29.924  47.204  1.00  0.76           O  
ATOM   2824  H   GLY A 189      -0.939 -32.381  48.377  1.00  0.76           H  
ATOM   2825 1HA  GLY A 189       0.671 -30.863  49.275  1.00  0.76           H  
ATOM   2826 2HA  GLY A 189       1.931 -32.061  49.048  1.00  0.76           H  
ATOM   2827  N   ILE A 190       0.975 -31.627  46.152  1.00  0.71           N  
ATOM   2828  CA  ILE A 190       1.234 -31.132  44.806  1.00  0.71           C  
ATOM   2829  C   ILE A 190       0.156 -30.155  44.356  1.00  0.71           C  
ATOM   2830  O   ILE A 190      -1.032 -30.482  44.392  1.00  0.71           O  
ATOM   2831  CB  ILE A 190       1.235 -32.299  43.796  1.00  0.71           C  
ATOM   2832  CG1 ILE A 190       2.315 -33.299  44.124  1.00  0.71           C  
ATOM   2833  CG2 ILE A 190       1.438 -31.806  42.385  1.00  0.71           C  
ATOM   2834  CD1 ILE A 190       2.179 -34.557  43.306  1.00  0.71           C  
ATOM   2835  H   ILE A 190       0.475 -32.514  46.237  1.00  0.71           H  
ATOM   2836  HA  ILE A 190       2.197 -30.629  44.793  1.00  0.71           H  
ATOM   2837  HB  ILE A 190       0.283 -32.810  43.850  1.00  0.71           H  
ATOM   2838 1HG1 ILE A 190       3.290 -32.857  43.931  1.00  0.71           H  
ATOM   2839 2HG1 ILE A 190       2.250 -33.558  45.182  1.00  0.71           H  
ATOM   2840 1HG2 ILE A 190       1.425 -32.643  41.701  1.00  0.71           H  
ATOM   2841 2HG2 ILE A 190       0.651 -31.111  42.113  1.00  0.71           H  
ATOM   2842 3HG2 ILE A 190       2.393 -31.321  42.331  1.00  0.71           H  
ATOM   2843 1HD1 ILE A 190       2.960 -35.256  43.559  1.00  0.71           H  
ATOM   2844 2HD1 ILE A 190       1.208 -35.011  43.506  1.00  0.71           H  
ATOM   2845 3HD1 ILE A 190       2.251 -34.300  42.251  1.00  0.71           H  
ATOM   2846  N   LYS A 191       0.554 -28.962  43.933  1.00  0.66           N  
ATOM   2847  CA  LYS A 191      -0.436 -28.021  43.416  1.00  0.66           C  
ATOM   2848  C   LYS A 191      -0.508 -28.309  41.938  1.00  0.66           C  
ATOM   2849  O   LYS A 191       0.513 -28.651  41.345  1.00  0.66           O  
ATOM   2850  CB  LYS A 191      -0.032 -26.573  43.645  1.00  0.66           C  
ATOM   2851  CG  LYS A 191       0.218 -26.201  45.089  1.00  0.66           C  
ATOM   2852  CD  LYS A 191      -1.032 -26.271  45.941  1.00  0.66           C  
ATOM   2853  CE  LYS A 191      -0.725 -25.716  47.316  1.00  0.66           C  
ATOM   2854  NZ  LYS A 191       0.176 -26.627  48.083  1.00  0.66           N  
ATOM   2855  H   LYS A 191       1.547 -28.726  43.959  1.00  0.66           H  
ATOM   2856  HA  LYS A 191      -1.414 -28.212  43.861  1.00  0.66           H  
ATOM   2857 1HB  LYS A 191       0.880 -26.365  43.090  1.00  0.66           H  
ATOM   2858 2HB  LYS A 191      -0.812 -25.916  43.258  1.00  0.66           H  
ATOM   2859 1HG  LYS A 191       0.965 -26.887  45.504  1.00  0.66           H  
ATOM   2860 2HG  LYS A 191       0.623 -25.197  45.149  1.00  0.66           H  
ATOM   2861 1HD  LYS A 191      -1.838 -25.698  45.484  1.00  0.66           H  
ATOM   2862 2HD  LYS A 191      -1.357 -27.310  46.037  1.00  0.66           H  
ATOM   2863 1HE  LYS A 191      -0.225 -24.752  47.194  1.00  0.66           H  
ATOM   2864 2HE  LYS A 191      -1.650 -25.569  47.873  1.00  0.66           H  
ATOM   2865 1HZ  LYS A 191       0.383 -26.219  48.984  1.00  0.66           H  
ATOM   2866 2HZ  LYS A 191      -0.279 -27.517  48.210  1.00  0.66           H  
ATOM   2867 3HZ  LYS A 191       1.045 -26.772  47.562  1.00  0.66           H  
ATOM   2868  N   CYS A 192      -1.650 -28.133  41.321  1.00  0.62           N  
ATOM   2869  CA  CYS A 192      -1.692 -28.380  39.897  1.00  0.62           C  
ATOM   2870  C   CYS A 192      -2.004 -27.132  39.101  1.00  0.62           C  
ATOM   2871  O   CYS A 192      -2.715 -26.244  39.572  1.00  0.62           O  
ATOM   2872  CB  CYS A 192      -2.716 -29.456  39.596  1.00  0.62           C  
ATOM   2873  SG  CYS A 192      -2.363 -31.058  40.379  1.00  0.62           S  
ATOM   2874  H   CYS A 192      -2.482 -27.851  41.838  1.00  0.62           H  
ATOM   2875  HA  CYS A 192      -0.725 -28.753  39.579  1.00  0.62           H  
ATOM   2876 1HB  CYS A 192      -3.691 -29.121  39.943  1.00  0.62           H  
ATOM   2877 2HB  CYS A 192      -2.774 -29.601  38.523  1.00  0.62           H  
ATOM   2878  HG  CYS A 192      -1.264 -31.338  39.681  1.00  0.62           H  
ATOM   2879  N   VAL A 193      -1.466 -27.075  37.902  1.00  0.60           N  
ATOM   2880  CA  VAL A 193      -1.758 -26.017  36.972  1.00  0.60           C  
ATOM   2881  C   VAL A 193      -2.222 -26.647  35.654  1.00  0.60           C  
ATOM   2882  O   VAL A 193      -1.551 -27.530  35.121  1.00  0.60           O  
ATOM   2883  CB  VAL A 193      -0.511 -25.126  36.741  1.00  0.60           C  
ATOM   2884  CG1 VAL A 193      -0.859 -24.036  35.743  1.00  0.60           C  
ATOM   2885  CG2 VAL A 193      -0.005 -24.518  38.069  1.00  0.60           C  
ATOM   2886  H   VAL A 193      -0.827 -27.810  37.628  1.00  0.60           H  
ATOM   2887  HA  VAL A 193      -2.546 -25.404  37.383  1.00  0.60           H  
ATOM   2888  HB  VAL A 193       0.275 -25.725  36.312  1.00  0.60           H  
ATOM   2889 1HG1 VAL A 193       0.017 -23.436  35.578  1.00  0.60           H  
ATOM   2890 2HG1 VAL A 193      -1.185 -24.479  34.801  1.00  0.60           H  
ATOM   2891 3HG1 VAL A 193      -1.661 -23.414  36.150  1.00  0.60           H  
ATOM   2892 1HG2 VAL A 193       0.875 -23.904  37.870  1.00  0.60           H  
ATOM   2893 2HG2 VAL A 193      -0.786 -23.903  38.510  1.00  0.60           H  
ATOM   2894 3HG2 VAL A 193       0.263 -25.316  38.760  1.00  0.60           H  
ATOM   2895  N   TYR A 194      -3.373 -26.230  35.143  1.00  0.59           N  
ATOM   2896  CA  TYR A 194      -3.854 -26.776  33.867  1.00  0.59           C  
ATOM   2897  C   TYR A 194      -3.861 -25.676  32.837  1.00  0.59           C  
ATOM   2898  O   TYR A 194      -4.513 -24.653  33.038  1.00  0.59           O  
ATOM   2899  CB  TYR A 194      -5.262 -27.393  34.011  1.00  0.59           C  
ATOM   2900  CG  TYR A 194      -5.884 -27.989  32.692  1.00  0.59           C  
ATOM   2901  CD1 TYR A 194      -5.435 -29.197  32.165  1.00  0.59           C  
ATOM   2902  CD2 TYR A 194      -6.922 -27.329  32.042  1.00  0.59           C  
ATOM   2903  CE1 TYR A 194      -5.999 -29.717  30.992  1.00  0.59           C  
ATOM   2904  CE2 TYR A 194      -7.486 -27.853  30.886  1.00  0.59           C  
ATOM   2905  CZ  TYR A 194      -7.031 -29.024  30.355  1.00  0.59           C  
ATOM   2906  OH  TYR A 194      -7.619 -29.524  29.197  1.00  0.59           O  
ATOM   2907  H   TYR A 194      -3.894 -25.509  35.644  1.00  0.59           H  
ATOM   2908  HA  TYR A 194      -3.164 -27.541  33.518  1.00  0.59           H  
ATOM   2909 1HB  TYR A 194      -5.235 -28.167  34.757  1.00  0.59           H  
ATOM   2910 2HB  TYR A 194      -5.932 -26.630  34.371  1.00  0.59           H  
ATOM   2911  HD1 TYR A 194      -4.649 -29.730  32.663  1.00  0.59           H  
ATOM   2912  HD2 TYR A 194      -7.300 -26.407  32.436  1.00  0.59           H  
ATOM   2913  HE1 TYR A 194      -5.639 -30.661  30.581  1.00  0.59           H  
ATOM   2914  HE2 TYR A 194      -8.303 -27.328  30.395  1.00  0.59           H  
ATOM   2915  HH  TYR A 194      -6.953 -30.019  28.662  1.00  0.59           H  
ATOM   2916  N   VAL A 195      -3.149 -25.876  31.731  1.00  0.59           N  
ATOM   2917  CA  VAL A 195      -3.107 -24.840  30.718  1.00  0.59           C  
ATOM   2918  C   VAL A 195      -3.949 -25.231  29.493  1.00  0.59           C  
ATOM   2919  O   VAL A 195      -3.622 -26.160  28.745  1.00  0.59           O  
ATOM   2920  CB  VAL A 195      -1.668 -24.587  30.280  1.00  0.59           C  
ATOM   2921  CG1 VAL A 195      -1.669 -23.507  29.293  1.00  0.59           C  
ATOM   2922  CG2 VAL A 195      -0.800 -24.292  31.473  1.00  0.59           C  
ATOM   2923  H   VAL A 195      -2.589 -26.720  31.624  1.00  0.59           H  
ATOM   2924  HA  VAL A 195      -3.497 -23.923  31.143  1.00  0.59           H  
ATOM   2925  HB  VAL A 195      -1.296 -25.454  29.784  1.00  0.59           H  
ATOM   2926 1HG1 VAL A 195      -0.685 -23.340  28.936  1.00  0.59           H  
ATOM   2927 2HG1 VAL A 195      -2.296 -23.808  28.492  1.00  0.59           H  
ATOM   2928 3HG1 VAL A 195      -2.059 -22.592  29.747  1.00  0.59           H  
ATOM   2929 1HG2 VAL A 195       0.221 -24.131  31.138  1.00  0.59           H  
ATOM   2930 2HG2 VAL A 195      -1.173 -23.408  31.975  1.00  0.59           H  
ATOM   2931 3HG2 VAL A 195      -0.824 -25.143  32.160  1.00  0.59           H  
ATOM   2932  N   ALA A 196      -5.042 -24.508  29.294  1.00  0.61           N  
ATOM   2933  CA  ALA A 196      -6.016 -24.792  28.241  1.00  0.61           C  
ATOM   2934  C   ALA A 196      -5.890 -23.823  27.073  1.00  0.61           C  
ATOM   2935  O   ALA A 196      -6.315 -22.670  27.185  1.00  0.61           O  
ATOM   2936  CB  ALA A 196      -7.392 -24.712  28.820  1.00  0.61           C  
ATOM   2937  H   ALA A 196      -5.213 -23.731  29.932  1.00  0.61           H  
ATOM   2938  HA  ALA A 196      -5.837 -25.802  27.870  1.00  0.61           H  
ATOM   2939 1HB  ALA A 196      -8.104 -24.940  28.055  1.00  0.61           H  
ATOM   2940 2HB  ALA A 196      -7.488 -25.402  29.626  1.00  0.61           H  
ATOM   2941 3HB  ALA A 196      -7.570 -23.707  29.190  1.00  0.61           H  
ATOM   2942  N   ILE A 197      -5.310 -24.287  25.963  1.00  0.64           N  
ATOM   2943  CA  ILE A 197      -5.025 -23.409  24.828  1.00  0.64           C  
ATOM   2944  C   ILE A 197      -5.706 -23.775  23.525  1.00  0.64           C  
ATOM   2945  O   ILE A 197      -5.612 -24.905  23.047  1.00  0.64           O  
ATOM   2946  CB  ILE A 197      -3.524 -23.384  24.572  1.00  0.64           C  
ATOM   2947  CG1 ILE A 197      -2.886 -22.884  25.776  1.00  0.64           C  
ATOM   2948  CG2 ILE A 197      -3.182 -22.512  23.373  1.00  0.64           C  
ATOM   2949  CD1 ILE A 197      -1.473 -23.052  25.762  1.00  0.64           C  
ATOM   2950  H   ILE A 197      -5.017 -25.253  25.926  1.00  0.64           H  
ATOM   2951  HA  ILE A 197      -5.336 -22.404  25.096  1.00  0.64           H  
ATOM   2952  HB  ILE A 197      -3.163 -24.397  24.399  1.00  0.64           H  
ATOM   2953 1HG1 ILE A 197      -3.132 -21.834  25.891  1.00  0.64           H  
ATOM   2954 2HG1 ILE A 197      -3.272 -23.416  26.606  1.00  0.64           H  
ATOM   2955 1HG2 ILE A 197      -2.102 -22.496  23.222  1.00  0.64           H  
ATOM   2956 2HG2 ILE A 197      -3.662 -22.902  22.475  1.00  0.64           H  
ATOM   2957 3HG2 ILE A 197      -3.537 -21.505  23.565  1.00  0.64           H  
ATOM   2958 1HD1 ILE A 197      -1.053 -22.694  26.674  1.00  0.64           H  
ATOM   2959 2HD1 ILE A 197      -1.254 -24.100  25.660  1.00  0.64           H  
ATOM   2960 3HD1 ILE A 197      -1.075 -22.495  24.927  1.00  0.64           H  
ATOM   2961  N   GLY A 198      -6.401 -22.804  22.952  1.00  0.68           N  
ATOM   2962  CA  GLY A 198      -7.028 -22.965  21.651  1.00  0.68           C  
ATOM   2963  C   GLY A 198      -8.290 -23.817  21.714  1.00  0.68           C  
ATOM   2964  O   GLY A 198      -8.753 -24.353  20.698  1.00  0.68           O  
ATOM   2965  H   GLY A 198      -6.485 -21.913  23.437  1.00  0.68           H  
ATOM   2966 1HA  GLY A 198      -7.271 -21.979  21.273  1.00  0.68           H  
ATOM   2967 2HA  GLY A 198      -6.310 -23.382  20.958  1.00  0.68           H  
ATOM   2968  N   GLN A 199      -8.819 -23.957  22.920  1.00  0.73           N  
ATOM   2969  CA  GLN A 199     -10.016 -24.727  23.214  1.00  0.73           C  
ATOM   2970  C   GLN A 199     -11.256 -23.854  23.109  1.00  0.73           C  
ATOM   2971  O   GLN A 199     -11.167 -22.623  23.074  1.00  0.73           O  
ATOM   2972  CB  GLN A 199      -9.945 -25.350  24.619  1.00  0.73           C  
ATOM   2973  CG  GLN A 199      -8.874 -26.407  24.831  1.00  0.73           C  
ATOM   2974  CD  GLN A 199      -8.929 -27.001  26.248  1.00  0.73           C  
ATOM   2975  OE1 GLN A 199      -9.705 -26.546  27.087  1.00  0.73           O  
ATOM   2976  NE2 GLN A 199      -8.119 -28.004  26.498  1.00  0.73           N  
ATOM   2977  H   GLN A 199      -8.350 -23.490  23.683  1.00  0.73           H  
ATOM   2978  HA  GLN A 199     -10.107 -25.527  22.482  1.00  0.73           H  
ATOM   2979 1HB  GLN A 199      -9.752 -24.559  25.339  1.00  0.73           H  
ATOM   2980 2HB  GLN A 199     -10.913 -25.784  24.875  1.00  0.73           H  
ATOM   2981 1HG  GLN A 199      -9.020 -27.214  24.114  1.00  0.73           H  
ATOM   2982 2HG  GLN A 199      -7.891 -25.951  24.686  1.00  0.73           H  
ATOM   2983 1HE2 GLN A 199      -8.085 -28.448  27.416  1.00  0.73           H  
ATOM   2984 2HE2 GLN A 199      -7.522 -28.363  25.757  1.00  0.73           H  
ATOM   2985  N   LYS A 200     -12.418 -24.479  23.015  1.00  0.78           N  
ATOM   2986  CA  LYS A 200     -13.646 -23.707  23.053  1.00  0.78           C  
ATOM   2987  C   LYS A 200     -13.916 -23.386  24.513  1.00  0.78           C  
ATOM   2988  O   LYS A 200     -13.582 -24.187  25.392  1.00  0.78           O  
ATOM   2989  CB  LYS A 200     -14.803 -24.474  22.425  1.00  0.78           C  
ATOM   2990  CG  LYS A 200     -14.653 -24.714  20.927  1.00  0.78           C  
ATOM   2991  CD  LYS A 200     -15.858 -25.459  20.360  1.00  0.78           C  
ATOM   2992  CE  LYS A 200     -15.713 -25.699  18.862  1.00  0.78           C  
ATOM   2993  NZ  LYS A 200     -16.878 -26.443  18.305  1.00  0.78           N  
ATOM   2994  H   LYS A 200     -12.456 -25.488  22.979  1.00  0.78           H  
ATOM   2995  HA  LYS A 200     -13.505 -22.771  22.512  1.00  0.78           H  
ATOM   2996 1HB  LYS A 200     -14.903 -25.447  22.913  1.00  0.78           H  
ATOM   2997 2HB  LYS A 200     -15.732 -23.930  22.589  1.00  0.78           H  
ATOM   2998 1HG  LYS A 200     -14.554 -23.756  20.415  1.00  0.78           H  
ATOM   2999 2HG  LYS A 200     -13.752 -25.298  20.741  1.00  0.78           H  
ATOM   3000 1HD  LYS A 200     -15.962 -26.421  20.865  1.00  0.78           H  
ATOM   3001 2HD  LYS A 200     -16.763 -24.877  20.536  1.00  0.78           H  
ATOM   3002 1HE  LYS A 200     -15.631 -24.740  18.353  1.00  0.78           H  
ATOM   3003 2HE  LYS A 200     -14.807 -26.276  18.679  1.00  0.78           H  
ATOM   3004 1HZ  LYS A 200     -16.746 -26.582  17.313  1.00  0.78           H  
ATOM   3005 2HZ  LYS A 200     -16.957 -27.340  18.764  1.00  0.78           H  
ATOM   3006 3HZ  LYS A 200     -17.723 -25.911  18.460  1.00  0.78           H  
ATOM   3007  N   GLN A 201     -14.556 -22.256  24.785  1.00  0.82           N  
ATOM   3008  CA  GLN A 201     -14.812 -21.895  26.175  1.00  0.82           C  
ATOM   3009  C   GLN A 201     -15.678 -22.927  26.892  1.00  0.82           C  
ATOM   3010  O   GLN A 201     -15.505 -23.152  28.088  1.00  0.82           O  
ATOM   3011  CB  GLN A 201     -15.444 -20.513  26.275  1.00  0.82           C  
ATOM   3012  CG  GLN A 201     -15.519 -19.981  27.701  1.00  0.82           C  
ATOM   3013  CD  GLN A 201     -14.118 -19.718  28.305  1.00  0.82           C  
ATOM   3014  OE1 GLN A 201     -13.279 -19.058  27.683  1.00  0.82           O  
ATOM   3015  NE2 GLN A 201     -13.880 -20.210  29.517  1.00  0.82           N  
ATOM   3016  H   GLN A 201     -14.828 -21.630  24.039  1.00  0.82           H  
ATOM   3017  HA  GLN A 201     -13.860 -21.855  26.694  1.00  0.82           H  
ATOM   3018 1HB  GLN A 201     -14.872 -19.805  25.676  1.00  0.82           H  
ATOM   3019 2HB  GLN A 201     -16.458 -20.546  25.874  1.00  0.82           H  
ATOM   3020 1HG  GLN A 201     -16.074 -19.044  27.699  1.00  0.82           H  
ATOM   3021 2HG  GLN A 201     -16.028 -20.718  28.324  1.00  0.82           H  
ATOM   3022 1HE2 GLN A 201     -12.998 -20.034  29.957  1.00  0.82           H  
ATOM   3023 2HE2 GLN A 201     -14.588 -20.727  29.994  1.00  0.82           H  
ATOM   3024  N   SER A 202     -16.600 -23.571  26.170  1.00  0.85           N  
ATOM   3025  CA  SER A 202     -17.455 -24.580  26.793  1.00  0.85           C  
ATOM   3026  C   SER A 202     -16.614 -25.740  27.338  1.00  0.85           C  
ATOM   3027  O   SER A 202     -16.877 -26.241  28.431  1.00  0.85           O  
ATOM   3028  CB  SER A 202     -18.473 -25.101  25.796  1.00  0.85           C  
ATOM   3029  OG  SER A 202     -19.379 -24.096  25.421  1.00  0.85           O  
ATOM   3030  H   SER A 202     -16.703 -23.356  25.190  1.00  0.85           H  
ATOM   3031  HA  SER A 202     -17.985 -24.118  27.627  1.00  0.85           H  
ATOM   3032 1HB  SER A 202     -17.955 -25.479  24.913  1.00  0.85           H  
ATOM   3033 2HB  SER A 202     -19.014 -25.937  26.239  1.00  0.85           H  
ATOM   3034  HG  SER A 202     -20.021 -24.520  24.843  1.00  0.85           H  
ATOM   3035  N   THR A 203     -15.590 -26.153  26.584  1.00  0.86           N  
ATOM   3036  CA  THR A 203     -14.707 -27.231  27.020  1.00  0.86           C  
ATOM   3037  C   THR A 203     -13.932 -26.801  28.244  1.00  0.86           C  
ATOM   3038  O   THR A 203     -13.794 -27.565  29.203  1.00  0.86           O  
ATOM   3039  CB  THR A 203     -13.726 -27.671  25.932  1.00  0.86           C  
ATOM   3040  OG1 THR A 203     -14.449 -28.200  24.805  1.00  0.86           O  
ATOM   3041  CG2 THR A 203     -12.757 -28.712  26.484  1.00  0.86           C  
ATOM   3042  H   THR A 203     -15.408 -25.690  25.705  1.00  0.86           H  
ATOM   3043  HA  THR A 203     -15.317 -28.091  27.290  1.00  0.86           H  
ATOM   3044  HB  THR A 203     -13.151 -26.804  25.600  1.00  0.86           H  
ATOM   3045  HG1 THR A 203     -13.826 -28.544  24.159  1.00  0.86           H  
ATOM   3046 1HG2 THR A 203     -12.055 -29.004  25.705  1.00  0.86           H  
ATOM   3047 2HG2 THR A 203     -12.207 -28.283  27.326  1.00  0.86           H  
ATOM   3048 3HG2 THR A 203     -13.313 -29.586  26.821  1.00  0.86           H  
ATOM   3049  N   ILE A 204     -13.442 -25.564  28.224  1.00  0.85           N  
ATOM   3050  CA  ILE A 204     -12.670 -25.078  29.350  1.00  0.85           C  
ATOM   3051  C   ILE A 204     -13.570 -25.109  30.570  1.00  0.85           C  
ATOM   3052  O   ILE A 204     -13.179 -25.606  31.627  1.00  0.85           O  
ATOM   3053  CB  ILE A 204     -12.169 -23.643  29.102  1.00  0.85           C  
ATOM   3054  CG1 ILE A 204     -11.133 -23.664  27.966  1.00  0.85           C  
ATOM   3055  CG2 ILE A 204     -11.551 -23.067  30.393  1.00  0.85           C  
ATOM   3056  CD1 ILE A 204     -10.770 -22.302  27.401  1.00  0.85           C  
ATOM   3057  H   ILE A 204     -13.587 -24.979  27.400  1.00  0.85           H  
ATOM   3058  HA  ILE A 204     -11.818 -25.735  29.515  1.00  0.85           H  
ATOM   3059  HB  ILE A 204     -12.997 -23.019  28.785  1.00  0.85           H  
ATOM   3060 1HG1 ILE A 204     -10.238 -24.126  28.345  1.00  0.85           H  
ATOM   3061 2HG1 ILE A 204     -11.521 -24.282  27.152  1.00  0.85           H  
ATOM   3062 1HG2 ILE A 204     -11.200 -22.053  30.206  1.00  0.85           H  
ATOM   3063 2HG2 ILE A 204     -12.303 -23.053  31.182  1.00  0.85           H  
ATOM   3064 3HG2 ILE A 204     -10.711 -23.691  30.703  1.00  0.85           H  
ATOM   3065 1HD1 ILE A 204     -10.024 -22.419  26.612  1.00  0.85           H  
ATOM   3066 2HD1 ILE A 204     -11.650 -21.828  26.990  1.00  0.85           H  
ATOM   3067 3HD1 ILE A 204     -10.373 -21.685  28.186  1.00  0.85           H  
ATOM   3068  N   ALA A 205     -14.799 -24.613  30.419  1.00  0.84           N  
ATOM   3069  CA  ALA A 205     -15.740 -24.610  31.519  1.00  0.84           C  
ATOM   3070  C   ALA A 205     -16.002 -26.022  32.012  1.00  0.84           C  
ATOM   3071  O   ALA A 205     -16.038 -26.255  33.217  1.00  0.84           O  
ATOM   3072  CB  ALA A 205     -17.049 -23.969  31.086  1.00  0.84           C  
ATOM   3073  H   ALA A 205     -15.079 -24.217  29.523  1.00  0.84           H  
ATOM   3074  HA  ALA A 205     -15.306 -24.035  32.334  1.00  0.84           H  
ATOM   3075 1HB  ALA A 205     -17.739 -23.953  31.924  1.00  0.84           H  
ATOM   3076 2HB  ALA A 205     -16.860 -22.953  30.745  1.00  0.84           H  
ATOM   3077 3HB  ALA A 205     -17.481 -24.548  30.273  1.00  0.84           H  
ATOM   3078  N   ASN A 206     -16.121 -26.988  31.103  1.00  0.81           N  
ATOM   3079  CA  ASN A 206     -16.382 -28.358  31.514  1.00  0.81           C  
ATOM   3080  C   ASN A 206     -15.227 -28.933  32.330  1.00  0.81           C  
ATOM   3081  O   ASN A 206     -15.448 -29.609  33.342  1.00  0.81           O  
ATOM   3082  CB  ASN A 206     -16.674 -29.209  30.298  1.00  0.81           C  
ATOM   3083  CG  ASN A 206     -18.034 -28.908  29.712  1.00  0.81           C  
ATOM   3084  OD1 ASN A 206     -18.925 -28.377  30.396  1.00  0.81           O  
ATOM   3085  ND2 ASN A 206     -18.212 -29.234  28.456  1.00  0.81           N  
ATOM   3086  H   ASN A 206     -16.089 -26.761  30.110  1.00  0.81           H  
ATOM   3087  HA  ASN A 206     -17.262 -28.361  32.153  1.00  0.81           H  
ATOM   3088 1HB  ASN A 206     -15.916 -29.030  29.540  1.00  0.81           H  
ATOM   3089 2HB  ASN A 206     -16.627 -30.262  30.569  1.00  0.81           H  
ATOM   3090 1HD2 ASN A 206     -19.089 -29.056  28.012  1.00  0.81           H  
ATOM   3091 2HD2 ASN A 206     -17.468 -29.656  27.941  1.00  0.81           H  
ATOM   3092  N   VAL A 207     -13.989 -28.610  31.952  1.00  0.79           N  
ATOM   3093  CA  VAL A 207     -12.856 -29.104  32.722  1.00  0.79           C  
ATOM   3094  C   VAL A 207     -12.867 -28.497  34.112  1.00  0.79           C  
ATOM   3095  O   VAL A 207     -12.719 -29.208  35.110  1.00  0.79           O  
ATOM   3096  CB  VAL A 207     -11.508 -28.785  32.052  1.00  0.79           C  
ATOM   3097  CG1 VAL A 207     -10.379 -29.152  33.027  1.00  0.79           C  
ATOM   3098  CG2 VAL A 207     -11.359 -29.589  30.747  1.00  0.79           C  
ATOM   3099  H   VAL A 207     -13.847 -28.050  31.108  1.00  0.79           H  
ATOM   3100  HA  VAL A 207     -12.946 -30.186  32.814  1.00  0.79           H  
ATOM   3101  HB  VAL A 207     -11.450 -27.714  31.835  1.00  0.79           H  
ATOM   3102 1HG1 VAL A 207      -9.424 -28.935  32.584  1.00  0.79           H  
ATOM   3103 2HG1 VAL A 207     -10.493 -28.574  33.939  1.00  0.79           H  
ATOM   3104 3HG1 VAL A 207     -10.433 -30.209  33.259  1.00  0.79           H  
ATOM   3105 1HG2 VAL A 207     -10.398 -29.358  30.284  1.00  0.79           H  
ATOM   3106 2HG2 VAL A 207     -11.410 -30.654  30.967  1.00  0.79           H  
ATOM   3107 3HG2 VAL A 207     -12.163 -29.319  30.063  1.00  0.79           H  
ATOM   3108  N   VAL A 208     -13.093 -27.188  34.177  1.00  0.77           N  
ATOM   3109  CA  VAL A 208     -13.112 -26.475  35.441  1.00  0.77           C  
ATOM   3110  C   VAL A 208     -14.223 -26.994  36.340  1.00  0.77           C  
ATOM   3111  O   VAL A 208     -13.998 -27.223  37.527  1.00  0.77           O  
ATOM   3112  CB  VAL A 208     -13.289 -24.979  35.170  1.00  0.77           C  
ATOM   3113  CG1 VAL A 208     -13.516 -24.225  36.467  1.00  0.77           C  
ATOM   3114  CG2 VAL A 208     -12.040 -24.482  34.430  1.00  0.77           C  
ATOM   3115  H   VAL A 208     -13.233 -26.666  33.308  1.00  0.77           H  
ATOM   3116  HA  VAL A 208     -12.156 -26.629  35.937  1.00  0.77           H  
ATOM   3117  HB  VAL A 208     -14.167 -24.840  34.539  1.00  0.77           H  
ATOM   3118 1HG1 VAL A 208     -13.660 -23.173  36.259  1.00  0.77           H  
ATOM   3119 2HG1 VAL A 208     -14.407 -24.616  36.964  1.00  0.77           H  
ATOM   3120 3HG1 VAL A 208     -12.651 -24.352  37.114  1.00  0.77           H  
ATOM   3121 1HG2 VAL A 208     -12.147 -23.446  34.176  1.00  0.77           H  
ATOM   3122 2HG2 VAL A 208     -11.185 -24.618  35.059  1.00  0.77           H  
ATOM   3123 3HG2 VAL A 208     -11.903 -25.045  33.524  1.00  0.77           H  
ATOM   3124  N   ARG A 209     -15.414 -27.210  35.776  1.00  0.76           N  
ATOM   3125  CA  ARG A 209     -16.550 -27.722  36.531  1.00  0.76           C  
ATOM   3126  C   ARG A 209     -16.253 -29.101  37.101  1.00  0.76           C  
ATOM   3127  O   ARG A 209     -16.585 -29.376  38.249  1.00  0.76           O  
ATOM   3128  CB  ARG A 209     -17.781 -27.772  35.638  1.00  0.76           C  
ATOM   3129  CG  ARG A 209     -18.371 -26.394  35.304  1.00  0.76           C  
ATOM   3130  CD  ARG A 209     -19.402 -26.477  34.237  1.00  0.76           C  
ATOM   3131  NE  ARG A 209     -19.939 -25.167  33.896  1.00  0.76           N  
ATOM   3132  CZ  ARG A 209     -20.568 -24.880  32.738  1.00  0.76           C  
ATOM   3133  NH1 ARG A 209     -20.722 -25.812  31.824  1.00  0.76           N  
ATOM   3134  NH2 ARG A 209     -21.025 -23.659  32.520  1.00  0.76           N  
ATOM   3135  H   ARG A 209     -15.543 -26.994  34.791  1.00  0.76           H  
ATOM   3136  HA  ARG A 209     -16.750 -27.038  37.356  1.00  0.76           H  
ATOM   3137 1HB  ARG A 209     -17.521 -28.257  34.698  1.00  0.76           H  
ATOM   3138 2HB  ARG A 209     -18.557 -28.370  36.116  1.00  0.76           H  
ATOM   3139 1HG  ARG A 209     -18.851 -25.996  36.198  1.00  0.76           H  
ATOM   3140 2HG  ARG A 209     -17.587 -25.712  34.995  1.00  0.76           H  
ATOM   3141 1HD  ARG A 209     -18.952 -26.903  33.338  1.00  0.76           H  
ATOM   3142 2HD  ARG A 209     -20.224 -27.109  34.566  1.00  0.76           H  
ATOM   3143  HE  ARG A 209     -19.838 -24.424  34.576  1.00  0.76           H  
ATOM   3144 1HH1 ARG A 209     -20.368 -26.748  31.990  1.00  0.76           H  
ATOM   3145 2HH1 ARG A 209     -21.188 -25.598  30.955  1.00  0.76           H  
ATOM   3146 1HH2 ARG A 209     -20.905 -22.941  33.222  1.00  0.76           H  
ATOM   3147 2HH2 ARG A 209     -21.494 -23.444  31.653  1.00  0.76           H  
ATOM   3148  N   LYS A 210     -15.562 -29.956  36.351  1.00  0.76           N  
ATOM   3149  CA  LYS A 210     -15.244 -31.270  36.895  1.00  0.76           C  
ATOM   3150  C   LYS A 210     -14.197 -31.166  37.996  1.00  0.76           C  
ATOM   3151  O   LYS A 210     -14.258 -31.874  39.012  1.00  0.76           O  
ATOM   3152  CB  LYS A 210     -14.810 -32.203  35.781  1.00  0.76           C  
ATOM   3153  CG  LYS A 210     -15.990 -32.593  34.890  1.00  0.76           C  
ATOM   3154  CD  LYS A 210     -16.971 -33.424  35.704  1.00  0.76           C  
ATOM   3155  CE  LYS A 210     -18.226 -33.784  34.942  1.00  0.76           C  
ATOM   3156  NZ  LYS A 210     -19.165 -34.551  35.812  1.00  0.76           N  
ATOM   3157  H   LYS A 210     -15.301 -29.720  35.390  1.00  0.76           H  
ATOM   3158  HA  LYS A 210     -16.150 -31.681  37.341  1.00  0.76           H  
ATOM   3159 1HB  LYS A 210     -14.057 -31.704  35.161  1.00  0.76           H  
ATOM   3160 2HB  LYS A 210     -14.364 -33.088  36.209  1.00  0.76           H  
ATOM   3161 1HG  LYS A 210     -16.492 -31.686  34.548  1.00  0.76           H  
ATOM   3162 2HG  LYS A 210     -15.661 -33.152  34.022  1.00  0.76           H  
ATOM   3163 1HD  LYS A 210     -16.488 -34.343  36.031  1.00  0.76           H  
ATOM   3164 2HD  LYS A 210     -17.265 -32.861  36.590  1.00  0.76           H  
ATOM   3165 1HE  LYS A 210     -18.715 -32.864  34.625  1.00  0.76           H  
ATOM   3166 2HE  LYS A 210     -17.980 -34.378  34.063  1.00  0.76           H  
ATOM   3167 1HZ  LYS A 210     -20.012 -34.762  35.315  1.00  0.76           H  
ATOM   3168 2HZ  LYS A 210     -18.730 -35.402  36.115  1.00  0.76           H  
ATOM   3169 3HZ  LYS A 210     -19.379 -33.969  36.648  1.00  0.76           H  
ATOM   3170  N   LEU A 211     -13.267 -30.236  37.841  1.00  0.76           N  
ATOM   3171  CA  LEU A 211     -12.292 -30.020  38.884  1.00  0.76           C  
ATOM   3172  C   LEU A 211     -13.013 -29.474  40.139  1.00  0.76           C  
ATOM   3173  O   LEU A 211     -12.658 -29.803  41.283  1.00  0.76           O  
ATOM   3174  CB  LEU A 211     -11.195 -29.076  38.368  1.00  0.76           C  
ATOM   3175  CG  LEU A 211     -10.276 -29.660  37.268  1.00  0.76           C  
ATOM   3176  CD1 LEU A 211      -9.366 -28.567  36.745  1.00  0.76           C  
ATOM   3177  CD2 LEU A 211      -9.486 -30.792  37.846  1.00  0.76           C  
ATOM   3178  H   LEU A 211     -13.224 -29.686  36.980  1.00  0.76           H  
ATOM   3179  HA  LEU A 211     -11.837 -30.976  39.133  1.00  0.76           H  
ATOM   3180 1HB  LEU A 211     -11.669 -28.190  37.963  1.00  0.76           H  
ATOM   3181 2HB  LEU A 211     -10.563 -28.785  39.202  1.00  0.76           H  
ATOM   3182  HG  LEU A 211     -10.871 -30.032  36.441  1.00  0.76           H  
ATOM   3183 1HD1 LEU A 211      -8.712 -28.970  35.970  1.00  0.76           H  
ATOM   3184 2HD1 LEU A 211      -9.971 -27.762  36.328  1.00  0.76           H  
ATOM   3185 3HD1 LEU A 211      -8.775 -28.186  37.561  1.00  0.76           H  
ATOM   3186 1HD2 LEU A 211      -8.830 -31.205  37.084  1.00  0.76           H  
ATOM   3187 2HD2 LEU A 211      -8.900 -30.413  38.667  1.00  0.76           H  
ATOM   3188 3HD2 LEU A 211     -10.165 -31.565  38.203  1.00  0.76           H  
ATOM   3189  N   GLU A 212     -14.064 -28.655  39.932  1.00  0.75           N  
ATOM   3190  CA  GLU A 212     -14.835 -28.114  41.052  1.00  0.75           C  
ATOM   3191  C   GLU A 212     -15.603 -29.221  41.764  1.00  0.75           C  
ATOM   3192  O   GLU A 212     -15.532 -29.334  42.989  1.00  0.75           O  
ATOM   3193  CB  GLU A 212     -15.847 -27.042  40.605  1.00  0.75           C  
ATOM   3194  CG  GLU A 212     -16.575 -26.360  41.777  1.00  0.75           C  
ATOM   3195  CD  GLU A 212     -17.495 -25.209  41.383  1.00  0.75           C  
ATOM   3196  OE1 GLU A 212     -17.603 -24.904  40.220  1.00  0.75           O  
ATOM   3197  OE2 GLU A 212     -18.080 -24.631  42.269  1.00  0.75           O  
ATOM   3198  H   GLU A 212     -14.300 -28.375  38.982  1.00  0.75           H  
ATOM   3199  HA  GLU A 212     -14.145 -27.667  41.765  1.00  0.75           H  
ATOM   3200 1HB  GLU A 212     -15.377 -26.301  39.976  1.00  0.75           H  
ATOM   3201 2HB  GLU A 212     -16.616 -27.517  40.003  1.00  0.75           H  
ATOM   3202 1HG  GLU A 212     -17.168 -27.116  42.293  1.00  0.75           H  
ATOM   3203 2HG  GLU A 212     -15.827 -25.991  42.477  1.00  0.75           H  
ATOM   3204  N   GLU A 213     -16.275 -30.085  40.993  1.00  0.75           N  
ATOM   3205  CA  GLU A 213     -17.092 -31.164  41.553  1.00  0.75           C  
ATOM   3206  C   GLU A 213     -16.271 -32.111  42.412  1.00  0.75           C  
ATOM   3207  O   GLU A 213     -16.747 -32.592  43.441  1.00  0.75           O  
ATOM   3208  CB  GLU A 213     -17.804 -31.963  40.445  1.00  0.75           C  
ATOM   3209  CG  GLU A 213     -18.973 -31.217  39.746  1.00  0.75           C  
ATOM   3210  CD  GLU A 213     -19.630 -32.004  38.594  1.00  0.75           C  
ATOM   3211  OE1 GLU A 213     -19.166 -33.079  38.265  1.00  0.75           O  
ATOM   3212  OE2 GLU A 213     -20.591 -31.518  38.047  1.00  0.75           O  
ATOM   3213  H   GLU A 213     -16.265 -29.945  39.985  1.00  0.75           H  
ATOM   3214  HA  GLU A 213     -17.854 -30.713  42.187  1.00  0.75           H  
ATOM   3215 1HB  GLU A 213     -17.076 -32.230  39.675  1.00  0.75           H  
ATOM   3216 2HB  GLU A 213     -18.194 -32.891  40.859  1.00  0.75           H  
ATOM   3217 1HG  GLU A 213     -19.735 -31.000  40.493  1.00  0.75           H  
ATOM   3218 2HG  GLU A 213     -18.610 -30.268  39.368  1.00  0.75           H  
ATOM   3219  N   ASN A 214     -15.021 -32.348  42.023  1.00  0.74           N  
ATOM   3220  CA  ASN A 214     -14.165 -33.237  42.791  1.00  0.74           C  
ATOM   3221  C   ASN A 214     -13.305 -32.510  43.830  1.00  0.74           C  
ATOM   3222  O   ASN A 214     -12.473 -33.134  44.492  1.00  0.74           O  
ATOM   3223  CB  ASN A 214     -13.274 -33.995  41.834  1.00  0.74           C  
ATOM   3224  CG  ASN A 214     -14.030 -35.013  41.040  1.00  0.74           C  
ATOM   3225  OD1 ASN A 214     -14.353 -36.094  41.548  1.00  0.74           O  
ATOM   3226  ND2 ASN A 214     -14.349 -34.682  39.816  1.00  0.74           N  
ATOM   3227  H   ASN A 214     -14.686 -31.948  41.143  1.00  0.74           H  
ATOM   3228  HA  ASN A 214     -14.798 -33.943  43.327  1.00  0.74           H  
ATOM   3229 1HB  ASN A 214     -12.802 -33.287  41.143  1.00  0.74           H  
ATOM   3230 2HB  ASN A 214     -12.487 -34.487  42.390  1.00  0.74           H  
ATOM   3231 1HD2 ASN A 214     -14.870 -35.317  39.246  1.00  0.74           H  
ATOM   3232 2HD2 ASN A 214     -14.086 -33.768  39.457  1.00  0.74           H  
ATOM   3233  N   GLY A 215     -13.470 -31.188  43.956  1.00  0.72           N  
ATOM   3234  CA  GLY A 215     -12.726 -30.383  44.923  1.00  0.72           C  
ATOM   3235  C   GLY A 215     -11.292 -30.077  44.483  1.00  0.72           C  
ATOM   3236  O   GLY A 215     -10.530 -29.443  45.216  1.00  0.72           O  
ATOM   3237  H   GLY A 215     -14.178 -30.706  43.405  1.00  0.72           H  
ATOM   3238 1HA  GLY A 215     -13.263 -29.447  45.079  1.00  0.72           H  
ATOM   3239 2HA  GLY A 215     -12.711 -30.901  45.879  1.00  0.72           H  
ATOM   3240  N   ALA A 216     -10.915 -30.540  43.291  1.00  0.70           N  
ATOM   3241  CA  ALA A 216      -9.561 -30.413  42.771  1.00  0.70           C  
ATOM   3242  C   ALA A 216      -9.176 -28.968  42.588  1.00  0.70           C  
ATOM   3243  O   ALA A 216      -8.001 -28.611  42.725  1.00  0.70           O  
ATOM   3244  CB  ALA A 216      -9.424 -31.175  41.491  1.00  0.70           C  
ATOM   3245  H   ALA A 216     -11.619 -30.961  42.697  1.00  0.70           H  
ATOM   3246  HA  ALA A 216      -8.879 -30.849  43.500  1.00  0.70           H  
ATOM   3247 1HB  ALA A 216      -8.403 -31.106  41.141  1.00  0.70           H  
ATOM   3248 2HB  ALA A 216      -9.685 -32.208  41.674  1.00  0.70           H  
ATOM   3249 3HB  ALA A 216     -10.092 -30.758  40.764  1.00  0.70           H  
ATOM   3250  N   LEU A 217     -10.169 -28.113  42.330  1.00  0.67           N  
ATOM   3251  CA  LEU A 217      -9.866 -26.697  42.168  1.00  0.67           C  
ATOM   3252  C   LEU A 217      -9.224 -26.102  43.413  1.00  0.67           C  
ATOM   3253  O   LEU A 217      -8.425 -25.181  43.295  1.00  0.67           O  
ATOM   3254  CB  LEU A 217     -11.077 -25.841  41.783  1.00  0.67           C  
ATOM   3255  CG  LEU A 217     -11.601 -26.014  40.386  1.00  0.67           C  
ATOM   3256  CD1 LEU A 217     -12.802 -25.143  40.229  1.00  0.67           C  
ATOM   3257  CD2 LEU A 217     -10.512 -25.664  39.343  1.00  0.67           C  
ATOM   3258  H   LEU A 217     -11.111 -28.484  42.204  1.00  0.67           H  
ATOM   3259  HA  LEU A 217      -9.169 -26.595  41.358  1.00  0.67           H  
ATOM   3260 1HB  LEU A 217     -11.892 -26.070  42.470  1.00  0.67           H  
ATOM   3261 2HB  LEU A 217     -10.834 -24.818  41.886  1.00  0.67           H  
ATOM   3262  HG  LEU A 217     -11.902 -27.016  40.257  1.00  0.67           H  
ATOM   3263 1HD1 LEU A 217     -13.222 -25.281  39.239  1.00  0.67           H  
ATOM   3264 2HD1 LEU A 217     -13.534 -25.407  40.976  1.00  0.67           H  
ATOM   3265 3HD1 LEU A 217     -12.514 -24.102  40.364  1.00  0.67           H  
ATOM   3266 1HD2 LEU A 217     -10.916 -25.800  38.337  1.00  0.67           H  
ATOM   3267 2HD2 LEU A 217     -10.201 -24.625  39.471  1.00  0.67           H  
ATOM   3268 3HD2 LEU A 217      -9.653 -26.317  39.478  1.00  0.67           H  
ATOM   3269  N   ALA A 218      -9.466 -26.660  44.598  1.00  0.64           N  
ATOM   3270  CA  ALA A 218      -8.868 -26.086  45.799  1.00  0.64           C  
ATOM   3271  C   ALA A 218      -7.340 -26.036  45.694  1.00  0.64           C  
ATOM   3272  O   ALA A 218      -6.699 -25.177  46.298  1.00  0.64           O  
ATOM   3273  CB  ALA A 218      -9.255 -26.897  47.015  1.00  0.64           C  
ATOM   3274  H   ALA A 218     -10.058 -27.486  44.684  1.00  0.64           H  
ATOM   3275  HA  ALA A 218      -9.235 -25.065  45.908  1.00  0.64           H  
ATOM   3276 1HB  ALA A 218      -8.819 -26.450  47.906  1.00  0.64           H  
ATOM   3277 2HB  ALA A 218     -10.339 -26.918  47.108  1.00  0.64           H  
ATOM   3278 3HB  ALA A 218      -8.882 -27.916  46.897  1.00  0.64           H  
ATOM   3279  N   ASN A 219      -6.762 -27.002  44.981  1.00  0.62           N  
ATOM   3280  CA  ASN A 219      -5.328 -27.093  44.804  1.00  0.62           C  
ATOM   3281  C   ASN A 219      -4.929 -26.948  43.336  1.00  0.62           C  
ATOM   3282  O   ASN A 219      -3.832 -27.382  42.974  1.00  0.62           O  
ATOM   3283  CB  ASN A 219      -4.800 -28.391  45.384  1.00  0.62           C  
ATOM   3284  CG  ASN A 219      -4.832 -28.396  46.900  1.00  0.62           C  
ATOM   3285  OD1 ASN A 219      -3.991 -27.739  47.529  1.00  0.62           O  
ATOM   3286  ND2 ASN A 219      -5.767 -29.095  47.492  1.00  0.62           N  
ATOM   3287  H   ASN A 219      -7.343 -27.669  44.472  1.00  0.62           H  
ATOM   3288  HA  ASN A 219      -4.865 -26.274  45.352  1.00  0.62           H  
ATOM   3289 1HB  ASN A 219      -5.404 -29.226  45.014  1.00  0.62           H  
ATOM   3290 2HB  ASN A 219      -3.774 -28.556  45.049  1.00  0.62           H  
ATOM   3291 1HD2 ASN A 219      -5.822 -29.111  48.498  1.00  0.62           H  
ATOM   3292 2HD2 ASN A 219      -6.438 -29.598  46.950  1.00  0.62           H  
ATOM   3293  N   THR A 220      -5.815 -26.372  42.505  1.00  0.60           N  
ATOM   3294  CA  THR A 220      -5.548 -26.244  41.071  1.00  0.60           C  
ATOM   3295  C   THR A 220      -5.781 -24.822  40.537  1.00  0.60           C  
ATOM   3296  O   THR A 220      -6.756 -24.152  40.899  1.00  0.60           O  
ATOM   3297  CB  THR A 220      -6.408 -27.235  40.221  1.00  0.60           C  
ATOM   3298  OG1 THR A 220      -6.190 -28.577  40.670  1.00  0.60           O  
ATOM   3299  CG2 THR A 220      -6.030 -27.164  38.712  1.00  0.60           C  
ATOM   3300  H   THR A 220      -6.694 -26.014  42.871  1.00  0.60           H  
ATOM   3301  HA  THR A 220      -4.516 -26.498  40.919  1.00  0.60           H  
ATOM   3302  HB  THR A 220      -7.423 -27.002  40.310  1.00  0.60           H  
ATOM   3303  HG1 THR A 220      -6.626 -28.704  41.540  1.00  0.60           H  
ATOM   3304 1HG2 THR A 220      -6.625 -27.866  38.157  1.00  0.60           H  
ATOM   3305 2HG2 THR A 220      -6.211 -26.172  38.321  1.00  0.60           H  
ATOM   3306 3HG2 THR A 220      -4.979 -27.413  38.583  1.00  0.60           H  
ATOM   3307  N   ILE A 221      -4.877 -24.380  39.665  1.00  0.58           N  
ATOM   3308  CA  ILE A 221      -5.013 -23.112  38.948  1.00  0.58           C  
ATOM   3309  C   ILE A 221      -5.198 -23.414  37.481  1.00  0.58           C  
ATOM   3310  O   ILE A 221      -4.462 -24.229  36.928  1.00  0.58           O  
ATOM   3311  CB  ILE A 221      -3.783 -22.209  39.120  1.00  0.58           C  
ATOM   3312  CG1 ILE A 221      -3.648 -21.931  40.571  1.00  0.58           C  
ATOM   3313  CG2 ILE A 221      -3.949 -20.887  38.322  1.00  0.58           C  
ATOM   3314  CD1 ILE A 221      -2.405 -21.267  41.009  1.00  0.58           C  
ATOM   3315  H   ILE A 221      -4.074 -24.982  39.479  1.00  0.58           H  
ATOM   3316  HA  ILE A 221      -5.896 -22.580  39.306  1.00  0.58           H  
ATOM   3317  HB  ILE A 221      -2.890 -22.733  38.789  1.00  0.58           H  
ATOM   3318 1HG1 ILE A 221      -4.479 -21.325  40.856  1.00  0.58           H  
ATOM   3319 2HG1 ILE A 221      -3.717 -22.864  41.067  1.00  0.58           H  
ATOM   3320 1HG2 ILE A 221      -3.078 -20.255  38.477  1.00  0.58           H  
ATOM   3321 2HG2 ILE A 221      -4.050 -21.101  37.260  1.00  0.58           H  
ATOM   3322 3HG2 ILE A 221      -4.848 -20.363  38.671  1.00  0.58           H  
ATOM   3323 1HD1 ILE A 221      -2.426 -21.118  42.090  1.00  0.58           H  
ATOM   3324 2HD1 ILE A 221      -1.564 -21.891  40.747  1.00  0.58           H  
ATOM   3325 3HD1 ILE A 221      -2.324 -20.312  40.517  1.00  0.58           H  
ATOM   3326  N   VAL A 222      -6.190 -22.810  36.863  1.00  0.58           N  
ATOM   3327  CA  VAL A 222      -6.362 -23.055  35.446  1.00  0.58           C  
ATOM   3328  C   VAL A 222      -5.973 -21.800  34.697  1.00  0.58           C  
ATOM   3329  O   VAL A 222      -6.390 -20.703  35.057  1.00  0.58           O  
ATOM   3330  CB  VAL A 222      -7.802 -23.489  35.111  1.00  0.58           C  
ATOM   3331  CG1 VAL A 222      -7.943 -23.687  33.595  1.00  0.58           C  
ATOM   3332  CG2 VAL A 222      -8.135 -24.772  35.899  1.00  0.58           C  
ATOM   3333  H   VAL A 222      -6.800 -22.157  37.366  1.00  0.58           H  
ATOM   3334  HA  VAL A 222      -5.696 -23.857  35.133  1.00  0.58           H  
ATOM   3335  HB  VAL A 222      -8.469 -22.723  35.398  1.00  0.58           H  
ATOM   3336 1HG1 VAL A 222      -8.963 -23.987  33.352  1.00  0.58           H  
ATOM   3337 2HG1 VAL A 222      -7.708 -22.759  33.074  1.00  0.58           H  
ATOM   3338 3HG1 VAL A 222      -7.250 -24.448  33.278  1.00  0.58           H  
ATOM   3339 1HG2 VAL A 222      -9.138 -25.088  35.692  1.00  0.58           H  
ATOM   3340 2HG2 VAL A 222      -7.453 -25.559  35.619  1.00  0.58           H  
ATOM   3341 3HG2 VAL A 222      -8.036 -24.575  36.968  1.00  0.58           H  
ATOM   3342  N   VAL A 223      -5.121 -21.963  33.707  1.00  0.58           N  
ATOM   3343  CA  VAL A 223      -4.657 -20.870  32.878  1.00  0.58           C  
ATOM   3344  C   VAL A 223      -5.230 -21.136  31.515  1.00  0.58           C  
ATOM   3345  O   VAL A 223      -5.170 -22.269  31.039  1.00  0.58           O  
ATOM   3346  CB  VAL A 223      -3.122 -20.783  32.822  1.00  0.58           C  
ATOM   3347  CG1 VAL A 223      -2.681 -19.634  31.880  1.00  0.58           C  
ATOM   3348  CG2 VAL A 223      -2.587 -20.574  34.239  1.00  0.58           C  
ATOM   3349  H   VAL A 223      -4.818 -22.909  33.490  1.00  0.58           H  
ATOM   3350  HA  VAL A 223      -5.038 -19.936  33.266  1.00  0.58           H  
ATOM   3351  HB  VAL A 223      -2.726 -21.705  32.415  1.00  0.58           H  
ATOM   3352 1HG1 VAL A 223      -1.595 -19.596  31.844  1.00  0.58           H  
ATOM   3353 2HG1 VAL A 223      -3.063 -19.811  30.876  1.00  0.58           H  
ATOM   3354 3HG1 VAL A 223      -3.071 -18.684  32.255  1.00  0.58           H  
ATOM   3355 1HG2 VAL A 223      -1.512 -20.513  34.218  1.00  0.58           H  
ATOM   3356 2HG2 VAL A 223      -2.989 -19.648  34.642  1.00  0.58           H  
ATOM   3357 3HG2 VAL A 223      -2.892 -21.409  34.872  1.00  0.58           H  
ATOM   3358  N   ALA A 224      -5.826 -20.139  30.900  1.00  0.60           N  
ATOM   3359  CA  ALA A 224      -6.442 -20.430  29.630  1.00  0.60           C  
ATOM   3360  C   ALA A 224      -6.361 -19.318  28.614  1.00  0.60           C  
ATOM   3361  O   ALA A 224      -6.225 -18.140  28.934  1.00  0.60           O  
ATOM   3362  CB  ALA A 224      -7.903 -20.771  29.869  1.00  0.60           C  
ATOM   3363  H   ALA A 224      -5.894 -19.227  31.354  1.00  0.60           H  
ATOM   3364  HA  ALA A 224      -5.934 -21.291  29.202  1.00  0.60           H  
ATOM   3365 1HB  ALA A 224      -8.346 -21.038  28.919  1.00  0.60           H  
ATOM   3366 2HB  ALA A 224      -7.976 -21.612  30.558  1.00  0.60           H  
ATOM   3367 3HB  ALA A 224      -8.411 -19.926  30.284  1.00  0.60           H  
ATOM   3368  N   ALA A 225      -6.469 -19.739  27.374  1.00  0.62           N  
ATOM   3369  CA  ALA A 225      -6.569 -18.866  26.226  1.00  0.62           C  
ATOM   3370  C   ALA A 225      -7.376 -19.602  25.174  1.00  0.62           C  
ATOM   3371  O   ALA A 225      -6.903 -20.598  24.625  1.00  0.62           O  
ATOM   3372  CB  ALA A 225      -5.194 -18.516  25.720  1.00  0.62           C  
ATOM   3373  H   ALA A 225      -6.511 -20.748  27.226  1.00  0.62           H  
ATOM   3374  HA  ALA A 225      -7.102 -17.961  26.511  1.00  0.62           H  
ATOM   3375 1HB  ALA A 225      -5.283 -17.865  24.847  1.00  0.62           H  
ATOM   3376 2HB  ALA A 225      -4.634 -17.999  26.500  1.00  0.62           H  
ATOM   3377 3HB  ALA A 225      -4.680 -19.433  25.450  1.00  0.62           H  
ATOM   3378  N   SER A 226      -8.574 -19.114  24.886  1.00  0.65           N  
ATOM   3379  CA  SER A 226      -9.475 -19.831  23.993  1.00  0.65           C  
ATOM   3380  C   SER A 226      -9.109 -19.680  22.531  1.00  0.65           C  
ATOM   3381  O   SER A 226      -8.345 -18.802  22.144  1.00  0.65           O  
ATOM   3382  CB  SER A 226     -10.915 -19.386  24.212  1.00  0.65           C  
ATOM   3383  OG  SER A 226     -11.109 -18.052  23.814  1.00  0.65           O  
ATOM   3384  H   SER A 226      -8.874 -18.239  25.326  1.00  0.65           H  
ATOM   3385  HA  SER A 226      -9.419 -20.894  24.239  1.00  0.65           H  
ATOM   3386 1HB  SER A 226     -11.585 -20.038  23.652  1.00  0.65           H  
ATOM   3387 2HB  SER A 226     -11.173 -19.492  25.269  1.00  0.65           H  
ATOM   3388  HG  SER A 226     -10.607 -17.513  24.460  1.00  0.65           H  
ATOM   3389  N   ALA A 227      -9.748 -20.488  21.703  1.00  0.68           N  
ATOM   3390  CA  ALA A 227      -9.579 -20.448  20.252  1.00  0.68           C  
ATOM   3391  C   ALA A 227      -9.902 -19.071  19.675  1.00  0.68           C  
ATOM   3392  O   ALA A 227      -9.387 -18.702  18.621  1.00  0.68           O  
ATOM   3393  CB  ALA A 227     -10.472 -21.489  19.610  1.00  0.68           C  
ATOM   3394  H   ALA A 227     -10.345 -21.205  22.113  1.00  0.68           H  
ATOM   3395  HA  ALA A 227      -8.541 -20.666  20.020  1.00  0.68           H  
ATOM   3396 1HB  ALA A 227     -10.325 -21.475  18.532  1.00  0.68           H  
ATOM   3397 2HB  ALA A 227     -10.231 -22.471  19.993  1.00  0.68           H  
ATOM   3398 3HB  ALA A 227     -11.511 -21.264  19.840  1.00  0.68           H  
ATOM   3399  N   SER A 228     -10.783 -18.331  20.344  1.00  0.71           N  
ATOM   3400  CA  SER A 228     -11.195 -17.009  19.900  1.00  0.71           C  
ATOM   3401  C   SER A 228     -10.180 -15.902  20.243  1.00  0.71           C  
ATOM   3402  O   SER A 228     -10.337 -14.759  19.803  1.00  0.71           O  
ATOM   3403  CB  SER A 228     -12.547 -16.671  20.505  1.00  0.71           C  
ATOM   3404  OG  SER A 228     -12.476 -16.449  21.901  1.00  0.71           O  
ATOM   3405  H   SER A 228     -11.163 -18.693  21.208  1.00  0.71           H  
ATOM   3406  HA  SER A 228     -11.301 -17.038  18.815  1.00  0.71           H  
ATOM   3407 1HB  SER A 228     -12.948 -15.786  20.016  1.00  0.71           H  
ATOM   3408 2HB  SER A 228     -13.234 -17.490  20.306  1.00  0.71           H  
ATOM   3409  HG  SER A 228     -11.959 -17.175  22.309  1.00  0.71           H  
ATOM   3410  N   GLU A 229      -9.176 -16.218  21.062  1.00  0.72           N  
ATOM   3411  CA  GLU A 229      -8.184 -15.242  21.505  1.00  0.72           C  
ATOM   3412  C   GLU A 229      -6.998 -15.127  20.558  1.00  0.72           C  
ATOM   3413  O   GLU A 229      -6.711 -16.026  19.761  1.00  0.72           O  
ATOM   3414  CB  GLU A 229      -7.725 -15.540  22.932  1.00  0.72           C  
ATOM   3415  CG  GLU A 229      -8.844 -15.391  23.936  1.00  0.72           C  
ATOM   3416  CD  GLU A 229      -8.452 -15.610  25.351  1.00  0.72           C  
ATOM   3417  OE1 GLU A 229      -7.653 -14.861  25.840  1.00  0.72           O  
ATOM   3418  OE2 GLU A 229      -8.944 -16.547  25.951  1.00  0.72           O  
ATOM   3419  H   GLU A 229      -9.071 -17.178  21.385  1.00  0.72           H  
ATOM   3420  HA  GLU A 229      -8.669 -14.267  21.529  1.00  0.72           H  
ATOM   3421 1HB  GLU A 229      -7.340 -16.560  22.993  1.00  0.72           H  
ATOM   3422 2HB  GLU A 229      -6.914 -14.866  23.211  1.00  0.72           H  
ATOM   3423 1HG  GLU A 229      -9.252 -14.387  23.841  1.00  0.72           H  
ATOM   3424 2HG  GLU A 229      -9.622 -16.081  23.663  1.00  0.72           H  
ATOM   3425  N   SER A 230      -6.263 -14.025  20.682  1.00  0.72           N  
ATOM   3426  CA  SER A 230      -5.110 -13.779  19.830  1.00  0.72           C  
ATOM   3427  C   SER A 230      -4.035 -14.835  19.978  1.00  0.72           C  
ATOM   3428  O   SER A 230      -3.877 -15.438  21.046  1.00  0.72           O  
ATOM   3429  CB  SER A 230      -4.480 -12.464  20.233  1.00  0.72           C  
ATOM   3430  OG  SER A 230      -3.912 -12.585  21.534  1.00  0.72           O  
ATOM   3431  H   SER A 230      -6.532 -13.328  21.365  1.00  0.72           H  
ATOM   3432  HA  SER A 230      -5.442 -13.751  18.791  1.00  0.72           H  
ATOM   3433 1HB  SER A 230      -3.713 -12.166  19.519  1.00  0.72           H  
ATOM   3434 2HB  SER A 230      -5.242 -11.685  20.243  1.00  0.72           H  
ATOM   3435  HG  SER A 230      -3.986 -11.693  21.937  1.00  0.72           H  
ATOM   3436  N   ALA A 231      -3.220 -14.977  18.930  1.00  0.71           N  
ATOM   3437  CA  ALA A 231      -2.114 -15.922  18.952  1.00  0.71           C  
ATOM   3438  C   ALA A 231      -1.177 -15.603  20.095  1.00  0.71           C  
ATOM   3439  O   ALA A 231      -0.614 -16.502  20.709  1.00  0.71           O  
ATOM   3440  CB  ALA A 231      -1.359 -15.890  17.639  1.00  0.71           C  
ATOM   3441  H   ALA A 231      -3.398 -14.447  18.089  1.00  0.71           H  
ATOM   3442  HA  ALA A 231      -2.521 -16.921  19.105  1.00  0.71           H  
ATOM   3443 1HB  ALA A 231      -0.550 -16.624  17.669  1.00  0.71           H  
ATOM   3444 2HB  ALA A 231      -2.037 -16.139  16.822  1.00  0.71           H  
ATOM   3445 3HB  ALA A 231      -0.943 -14.898  17.476  1.00  0.71           H  
ATOM   3446  N   ALA A 232      -1.013 -14.314  20.398  1.00  0.69           N  
ATOM   3447  CA  ALA A 232      -0.140 -13.911  21.485  1.00  0.69           C  
ATOM   3448  C   ALA A 232      -0.607 -14.490  22.797  1.00  0.69           C  
ATOM   3449  O   ALA A 232       0.197 -15.017  23.559  1.00  0.69           O  
ATOM   3450  CB  ALA A 232      -0.090 -12.416  21.589  1.00  0.69           C  
ATOM   3451  H   ALA A 232      -1.509 -13.612  19.870  1.00  0.69           H  
ATOM   3452  HA  ALA A 232       0.856 -14.279  21.293  1.00  0.69           H  
ATOM   3453 1HB  ALA A 232       0.585 -12.136  22.387  1.00  0.69           H  
ATOM   3454 2HB  ALA A 232       0.258 -12.026  20.682  1.00  0.69           H  
ATOM   3455 3HB  ALA A 232      -1.087 -12.023  21.794  1.00  0.69           H  
ATOM   3456  N   LEU A 233      -1.908 -14.492  23.050  1.00  0.66           N  
ATOM   3457  CA  LEU A 233      -2.313 -15.041  24.331  1.00  0.66           C  
ATOM   3458  C   LEU A 233      -2.273 -16.565  24.332  1.00  0.66           C  
ATOM   3459  O   LEU A 233      -1.970 -17.186  25.359  1.00  0.66           O  
ATOM   3460  CB  LEU A 233      -3.670 -14.497  24.736  1.00  0.66           C  
ATOM   3461  CG  LEU A 233      -3.663 -13.004  25.028  1.00  0.66           C  
ATOM   3462  CD1 LEU A 233      -5.054 -12.554  25.417  1.00  0.66           C  
ATOM   3463  CD2 LEU A 233      -2.672 -12.726  26.097  1.00  0.66           C  
ATOM   3464  H   LEU A 233      -2.591 -14.069  22.405  1.00  0.66           H  
ATOM   3465  HA  LEU A 233      -1.604 -14.697  25.080  1.00  0.66           H  
ATOM   3466 1HB  LEU A 233      -4.372 -14.674  23.915  1.00  0.66           H  
ATOM   3467 2HB  LEU A 233      -4.026 -15.027  25.621  1.00  0.66           H  
ATOM   3468  HG  LEU A 233      -3.376 -12.458  24.129  1.00  0.66           H  
ATOM   3469 1HD1 LEU A 233      -5.053 -11.484  25.620  1.00  0.66           H  
ATOM   3470 2HD1 LEU A 233      -5.747 -12.769  24.601  1.00  0.66           H  
ATOM   3471 3HD1 LEU A 233      -5.378 -13.090  26.313  1.00  0.66           H  
ATOM   3472 1HD2 LEU A 233      -2.659 -11.670  26.288  1.00  0.66           H  
ATOM   3473 2HD2 LEU A 233      -2.957 -13.254  26.990  1.00  0.66           H  
ATOM   3474 3HD2 LEU A 233      -1.692 -13.049  25.776  1.00  0.66           H  
ATOM   3475  N   GLN A 234      -2.545 -17.182  23.179  1.00  0.64           N  
ATOM   3476  CA  GLN A 234      -2.478 -18.638  23.110  1.00  0.64           C  
ATOM   3477  C   GLN A 234      -1.021 -19.089  23.313  1.00  0.64           C  
ATOM   3478  O   GLN A 234      -0.748 -20.100  23.962  1.00  0.64           O  
ATOM   3479  CB  GLN A 234      -3.072 -19.150  21.788  1.00  0.64           C  
ATOM   3480  CG  GLN A 234      -4.627 -18.980  21.664  1.00  0.64           C  
ATOM   3481  CD  GLN A 234      -5.195 -19.605  20.373  1.00  0.64           C  
ATOM   3482  OE1 GLN A 234      -4.854 -20.757  20.063  1.00  0.64           O  
ATOM   3483  NE2 GLN A 234      -6.040 -18.887  19.624  1.00  0.64           N  
ATOM   3484  H   GLN A 234      -2.813 -16.632  22.358  1.00  0.64           H  
ATOM   3485  HA  GLN A 234      -3.059 -19.054  23.921  1.00  0.64           H  
ATOM   3486 1HB  GLN A 234      -2.624 -18.593  20.966  1.00  0.64           H  
ATOM   3487 2HB  GLN A 234      -2.819 -20.193  21.644  1.00  0.64           H  
ATOM   3488 1HG  GLN A 234      -5.114 -19.460  22.517  1.00  0.64           H  
ATOM   3489 2HG  GLN A 234      -4.867 -17.909  21.655  1.00  0.64           H  
ATOM   3490 1HE2 GLN A 234      -6.419 -19.272  18.785  1.00  0.64           H  
ATOM   3491 2HE2 GLN A 234      -6.317 -17.932  19.880  1.00  0.64           H  
ATOM   3492  N   TYR A 235      -0.093 -18.305  22.761  1.00  0.62           N  
ATOM   3493  CA  TYR A 235       1.353 -18.480  22.866  1.00  0.62           C  
ATOM   3494  C   TYR A 235       1.876 -18.347  24.290  1.00  0.62           C  
ATOM   3495  O   TYR A 235       2.715 -19.135  24.722  1.00  0.62           O  
ATOM   3496  CB  TYR A 235       2.084 -17.507  21.954  1.00  0.62           C  
ATOM   3497  CG  TYR A 235       3.545 -17.551  22.113  1.00  0.62           C  
ATOM   3498  CD1 TYR A 235       4.254 -18.594  21.596  1.00  0.62           C  
ATOM   3499  CD2 TYR A 235       4.189 -16.524  22.784  1.00  0.62           C  
ATOM   3500  CE1 TYR A 235       5.603 -18.628  21.757  1.00  0.62           C  
ATOM   3501  CE2 TYR A 235       5.548 -16.555  22.938  1.00  0.62           C  
ATOM   3502  CZ  TYR A 235       6.257 -17.610  22.424  1.00  0.62           C  
ATOM   3503  OH  TYR A 235       7.619 -17.662  22.580  1.00  0.62           O  
ATOM   3504  H   TYR A 235      -0.409 -17.511  22.212  1.00  0.62           H  
ATOM   3505  HA  TYR A 235       1.588 -19.489  22.531  1.00  0.62           H  
ATOM   3506 1HB  TYR A 235       1.842 -17.735  20.915  1.00  0.62           H  
ATOM   3507 2HB  TYR A 235       1.750 -16.497  22.156  1.00  0.62           H  
ATOM   3508  HD1 TYR A 235       3.739 -19.398  21.069  1.00  0.62           H  
ATOM   3509  HD2 TYR A 235       3.613 -15.697  23.186  1.00  0.62           H  
ATOM   3510  HE1 TYR A 235       6.159 -19.454  21.358  1.00  0.62           H  
ATOM   3511  HE2 TYR A 235       6.060 -15.750  23.468  1.00  0.62           H  
ATOM   3512  HH  TYR A 235       7.924 -16.845  22.995  1.00  0.62           H  
ATOM   3513  N   LEU A 236       1.441 -17.294  24.985  1.00  0.61           N  
ATOM   3514  CA  LEU A 236       1.850 -16.972  26.352  1.00  0.61           C  
ATOM   3515  C   LEU A 236       1.239 -17.845  27.442  1.00  0.61           C  
ATOM   3516  O   LEU A 236       1.859 -18.061  28.481  1.00  0.61           O  
ATOM   3517  CB  LEU A 236       1.483 -15.539  26.625  1.00  0.61           C  
ATOM   3518  CG  LEU A 236       2.242 -14.565  25.816  1.00  0.61           C  
ATOM   3519  CD1 LEU A 236       1.594 -13.276  25.963  1.00  0.61           C  
ATOM   3520  CD2 LEU A 236       3.699 -14.528  26.277  1.00  0.61           C  
ATOM   3521  H   LEU A 236       0.787 -16.657  24.528  1.00  0.61           H  
ATOM   3522  HA  LEU A 236       2.931 -17.067  26.402  1.00  0.61           H  
ATOM   3523 1HB  LEU A 236       0.423 -15.407  26.405  1.00  0.61           H  
ATOM   3524 2HB  LEU A 236       1.654 -15.321  27.680  1.00  0.61           H  
ATOM   3525  HG  LEU A 236       2.217 -14.846  24.779  1.00  0.61           H  
ATOM   3526 1HD1 LEU A 236       2.119 -12.565  25.369  1.00  0.61           H  
ATOM   3527 2HD1 LEU A 236       0.575 -13.357  25.614  1.00  0.61           H  
ATOM   3528 3HD1 LEU A 236       1.594 -12.987  26.986  1.00  0.61           H  
ATOM   3529 1HD2 LEU A 236       4.249 -13.805  25.678  1.00  0.61           H  
ATOM   3530 2HD2 LEU A 236       3.744 -14.239  27.318  1.00  0.61           H  
ATOM   3531 3HD2 LEU A 236       4.148 -15.515  26.154  1.00  0.61           H  
ATOM   3532  N   ALA A 237       0.054 -18.410  27.213  1.00  0.60           N  
ATOM   3533  CA  ALA A 237      -0.586 -19.229  28.241  1.00  0.60           C  
ATOM   3534  C   ALA A 237       0.312 -20.325  28.877  1.00  0.60           C  
ATOM   3535  O   ALA A 237       0.299 -20.416  30.104  1.00  0.60           O  
ATOM   3536  CB  ALA A 237      -1.834 -19.864  27.667  1.00  0.60           C  
ATOM   3537  H   ALA A 237      -0.455 -18.207  26.349  1.00  0.60           H  
ATOM   3538  HA  ALA A 237      -0.884 -18.565  29.049  1.00  0.60           H  
ATOM   3539 1HB  ALA A 237      -2.358 -20.432  28.431  1.00  0.60           H  
ATOM   3540 2HB  ALA A 237      -2.491 -19.080  27.287  1.00  0.60           H  
ATOM   3541 3HB  ALA A 237      -1.568 -20.497  26.869  1.00  0.60           H  
ATOM   3542  N   PRO A 238       1.130 -21.147  28.154  1.00  0.59           N  
ATOM   3543  CA  PRO A 238       1.951 -22.186  28.746  1.00  0.59           C  
ATOM   3544  C   PRO A 238       3.117 -21.583  29.512  1.00  0.59           C  
ATOM   3545  O   PRO A 238       3.698 -22.220  30.390  1.00  0.59           O  
ATOM   3546  CB  PRO A 238       2.397 -22.985  27.526  1.00  0.59           C  
ATOM   3547  CG  PRO A 238       2.422 -21.997  26.419  1.00  0.59           C  
ATOM   3548  CD  PRO A 238       1.323 -21.029  26.709  1.00  0.59           C  
ATOM   3549  HA  PRO A 238       1.350 -22.802  29.421  1.00  0.59           H  
ATOM   3550 1HB  PRO A 238       3.355 -23.453  27.716  1.00  0.59           H  
ATOM   3551 2HB  PRO A 238       1.682 -23.786  27.331  1.00  0.59           H  
ATOM   3552 1HG  PRO A 238       3.404 -21.498  26.383  1.00  0.59           H  
ATOM   3553 2HG  PRO A 238       2.300 -22.486  25.451  1.00  0.59           H  
ATOM   3554 1HD  PRO A 238       1.769 -20.142  26.507  1.00  0.59           H  
ATOM   3555 2HD  PRO A 238       0.451 -21.173  26.114  1.00  0.59           H  
ATOM   3556  N   TYR A 239       3.433 -20.319  29.241  1.00  0.59           N  
ATOM   3557  CA  TYR A 239       4.505 -19.684  29.961  1.00  0.59           C  
ATOM   3558  C   TYR A 239       3.929 -19.258  31.292  1.00  0.59           C  
ATOM   3559  O   TYR A 239       4.524 -19.461  32.348  1.00  0.59           O  
ATOM   3560  CB  TYR A 239       5.050 -18.478  29.232  1.00  0.59           C  
ATOM   3561  CG  TYR A 239       5.904 -18.673  28.069  1.00  0.59           C  
ATOM   3562  CD1 TYR A 239       5.381 -18.814  26.803  1.00  0.59           C  
ATOM   3563  CD2 TYR A 239       7.257 -18.614  28.266  1.00  0.59           C  
ATOM   3564  CE1 TYR A 239       6.229 -18.904  25.730  1.00  0.59           C  
ATOM   3565  CE2 TYR A 239       8.108 -18.700  27.203  1.00  0.59           C  
ATOM   3566  CZ  TYR A 239       7.613 -18.835  25.939  1.00  0.59           C  
ATOM   3567  OH  TYR A 239       8.502 -18.888  24.889  1.00  0.59           O  
ATOM   3568  H   TYR A 239       2.922 -19.765  28.563  1.00  0.59           H  
ATOM   3569  HA  TYR A 239       5.305 -20.393  30.113  1.00  0.59           H  
ATOM   3570 1HB  TYR A 239       4.236 -17.834  28.938  1.00  0.59           H  
ATOM   3571 2HB  TYR A 239       5.648 -17.941  29.954  1.00  0.59           H  
ATOM   3572  HD1 TYR A 239       4.306 -18.849  26.656  1.00  0.59           H  
ATOM   3573  HD2 TYR A 239       7.652 -18.482  29.276  1.00  0.59           H  
ATOM   3574  HE1 TYR A 239       5.815 -19.013  24.737  1.00  0.59           H  
ATOM   3575  HE2 TYR A 239       9.180 -18.640  27.360  1.00  0.59           H  
ATOM   3576  HH  TYR A 239       8.063 -18.624  24.066  1.00  0.59           H  
ATOM   3577  N   SER A 240       2.728 -18.700  31.250  1.00  0.59           N  
ATOM   3578  CA  SER A 240       2.072 -18.258  32.465  1.00  0.59           C  
ATOM   3579  C   SER A 240       1.794 -19.466  33.353  1.00  0.59           C  
ATOM   3580  O   SER A 240       1.997 -19.430  34.572  1.00  0.59           O  
ATOM   3581  CB  SER A 240       0.845 -17.488  32.096  1.00  0.59           C  
ATOM   3582  OG  SER A 240       1.250 -16.319  31.451  1.00  0.59           O  
ATOM   3583  H   SER A 240       2.274 -18.561  30.345  1.00  0.59           H  
ATOM   3584  HA  SER A 240       2.745 -17.584  32.995  1.00  0.59           H  
ATOM   3585 1HB  SER A 240       0.218 -18.075  31.431  1.00  0.59           H  
ATOM   3586 2HB  SER A 240       0.265 -17.246  32.982  1.00  0.59           H  
ATOM   3587  HG  SER A 240       0.471 -15.767  31.357  1.00  0.59           H  
ATOM   3588  N   GLY A 241       1.399 -20.567  32.720  1.00  0.59           N  
ATOM   3589  CA  GLY A 241       1.178 -21.815  33.414  1.00  0.59           C  
ATOM   3590  C   GLY A 241       2.444 -22.264  34.128  1.00  0.59           C  
ATOM   3591  O   GLY A 241       2.438 -22.485  35.347  1.00  0.59           O  
ATOM   3592  H   GLY A 241       1.218 -20.528  31.718  1.00  0.59           H  
ATOM   3593 1HA  GLY A 241       0.369 -21.704  34.125  1.00  0.59           H  
ATOM   3594 2HA  GLY A 241       0.890 -22.567  32.695  1.00  0.59           H  
ATOM   3595  N   CYS A 242       3.553 -22.371  33.385  1.00  0.59           N  
ATOM   3596  CA  CYS A 242       4.781 -22.821  34.010  1.00  0.59           C  
ATOM   3597  C   CYS A 242       5.311 -21.812  35.032  1.00  0.59           C  
ATOM   3598  O   CYS A 242       5.945 -22.222  36.002  1.00  0.59           O  
ATOM   3599  CB  CYS A 242       5.866 -23.061  32.961  1.00  0.59           C  
ATOM   3600  SG  CYS A 242       6.582 -21.611  32.257  1.00  0.59           S  
ATOM   3601  H   CYS A 242       3.541 -22.178  32.382  1.00  0.59           H  
ATOM   3602  HA  CYS A 242       4.581 -23.762  34.516  1.00  0.59           H  
ATOM   3603 1HB  CYS A 242       6.663 -23.676  33.372  1.00  0.59           H  
ATOM   3604 2HB  CYS A 242       5.421 -23.604  32.138  1.00  0.59           H  
ATOM   3605  HG  CYS A 242       5.430 -20.941  32.111  1.00  0.59           H  
ATOM   3606  N   THR A 243       4.995 -20.514  34.870  1.00  0.60           N  
ATOM   3607  CA  THR A 243       5.457 -19.480  35.797  1.00  0.60           C  
ATOM   3608  C   THR A 243       4.837 -19.714  37.167  1.00  0.60           C  
ATOM   3609  O   THR A 243       5.524 -19.687  38.194  1.00  0.60           O  
ATOM   3610  CB  THR A 243       5.092 -18.068  35.291  1.00  0.60           C  
ATOM   3611  OG1 THR A 243       5.706 -17.837  34.034  1.00  0.60           O  
ATOM   3612  CG2 THR A 243       5.564 -17.045  36.250  1.00  0.60           C  
ATOM   3613  H   THR A 243       4.480 -20.224  34.044  1.00  0.60           H  
ATOM   3614  HA  THR A 243       6.542 -19.550  35.888  1.00  0.60           H  
ATOM   3615  HB  THR A 243       4.018 -17.988  35.180  1.00  0.60           H  
ATOM   3616  HG1 THR A 243       5.475 -18.558  33.419  1.00  0.60           H  
ATOM   3617 1HG2 THR A 243       5.310 -16.053  35.884  1.00  0.60           H  
ATOM   3618 2HG2 THR A 243       5.091 -17.216  37.211  1.00  0.60           H  
ATOM   3619 3HG2 THR A 243       6.646 -17.124  36.351  1.00  0.60           H  
ATOM   3620  N   MET A 244       3.532 -19.981  37.167  1.00  0.61           N  
ATOM   3621  CA  MET A 244       2.798 -20.287  38.384  1.00  0.61           C  
ATOM   3622  C   MET A 244       3.388 -21.551  39.023  1.00  0.61           C  
ATOM   3623  O   MET A 244       3.609 -21.619  40.238  1.00  0.61           O  
ATOM   3624  CB  MET A 244       1.316 -20.414  38.043  1.00  0.61           C  
ATOM   3625  CG  MET A 244       0.418 -20.572  39.205  1.00  0.61           C  
ATOM   3626  SD  MET A 244       0.407 -19.136  40.269  1.00  0.61           S  
ATOM   3627  CE  MET A 244       1.437 -19.771  41.525  1.00  0.61           C  
ATOM   3628  H   MET A 244       3.028 -19.960  36.276  1.00  0.61           H  
ATOM   3629  HA  MET A 244       2.931 -19.468  39.088  1.00  0.61           H  
ATOM   3630 1HB  MET A 244       0.999 -19.533  37.485  1.00  0.61           H  
ATOM   3631 2HB  MET A 244       1.171 -21.276  37.386  1.00  0.61           H  
ATOM   3632 1HG  MET A 244      -0.584 -20.741  38.828  1.00  0.61           H  
ATOM   3633 2HG  MET A 244       0.724 -21.444  39.786  1.00  0.61           H  
ATOM   3634 1HE  MET A 244       1.600 -19.054  42.291  1.00  0.61           H  
ATOM   3635 2HE  MET A 244       0.977 -20.625  41.941  1.00  0.61           H  
ATOM   3636 3HE  MET A 244       2.371 -20.056  41.085  1.00  0.61           H  
ATOM   3637  N   GLY A 245       3.698 -22.539  38.185  1.00  0.62           N  
ATOM   3638  CA  GLY A 245       4.331 -23.763  38.648  1.00  0.62           C  
ATOM   3639  C   GLY A 245       5.643 -23.444  39.376  1.00  0.62           C  
ATOM   3640  O   GLY A 245       5.854 -23.873  40.518  1.00  0.62           O  
ATOM   3641  H   GLY A 245       3.471 -22.443  37.193  1.00  0.62           H  
ATOM   3642 1HA  GLY A 245       3.655 -24.304  39.309  1.00  0.62           H  
ATOM   3643 2HA  GLY A 245       4.535 -24.400  37.789  1.00  0.62           H  
ATOM   3644  N   GLU A 246       6.513 -22.659  38.724  1.00  0.64           N  
ATOM   3645  CA  GLU A 246       7.809 -22.302  39.294  1.00  0.64           C  
ATOM   3646  C   GLU A 246       7.677 -21.543  40.593  1.00  0.64           C  
ATOM   3647  O   GLU A 246       8.461 -21.771  41.510  1.00  0.64           O  
ATOM   3648  CB  GLU A 246       8.662 -21.502  38.303  1.00  0.64           C  
ATOM   3649  CG  GLU A 246       9.199 -22.325  37.128  1.00  0.64           C  
ATOM   3650  CD  GLU A 246      10.170 -21.571  36.257  1.00  0.64           C  
ATOM   3651  OE1 GLU A 246       9.799 -20.622  35.628  1.00  0.64           O  
ATOM   3652  OE2 GLU A 246      11.331 -21.935  36.283  1.00  0.64           O  
ATOM   3653  H   GLU A 246       6.272 -22.334  37.790  1.00  0.64           H  
ATOM   3654  HA  GLU A 246       8.349 -23.205  39.529  1.00  0.64           H  
ATOM   3655 1HB  GLU A 246       8.067 -20.684  37.893  1.00  0.64           H  
ATOM   3656 2HB  GLU A 246       9.511 -21.063  38.827  1.00  0.64           H  
ATOM   3657 1HG  GLU A 246       9.676 -23.210  37.503  1.00  0.64           H  
ATOM   3658 2HG  GLU A 246       8.361 -22.646  36.519  1.00  0.64           H  
ATOM   3659  N   TYR A 247       6.674 -20.690  40.718  1.00  0.67           N  
ATOM   3660  CA  TYR A 247       6.485 -19.990  41.977  1.00  0.67           C  
ATOM   3661  C   TYR A 247       6.381 -20.987  43.122  1.00  0.67           C  
ATOM   3662  O   TYR A 247       7.088 -20.893  44.140  1.00  0.67           O  
ATOM   3663  CB  TYR A 247       5.214 -19.177  41.927  1.00  0.67           C  
ATOM   3664  CG  TYR A 247       4.848 -18.530  43.206  1.00  0.67           C  
ATOM   3665  CD1 TYR A 247       5.431 -17.346  43.577  1.00  0.67           C  
ATOM   3666  CD2 TYR A 247       3.920 -19.140  44.022  1.00  0.67           C  
ATOM   3667  CE1 TYR A 247       5.073 -16.754  44.754  1.00  0.67           C  
ATOM   3668  CE2 TYR A 247       3.570 -18.564  45.194  1.00  0.67           C  
ATOM   3669  CZ  TYR A 247       4.133 -17.358  45.563  1.00  0.67           C  
ATOM   3670  OH  TYR A 247       3.770 -16.753  46.744  1.00  0.67           O  
ATOM   3671  H   TYR A 247       6.058 -20.504  39.924  1.00  0.67           H  
ATOM   3672  HA  TYR A 247       7.341 -19.338  42.152  1.00  0.67           H  
ATOM   3673 1HB  TYR A 247       5.301 -18.404  41.156  1.00  0.67           H  
ATOM   3674 2HB  TYR A 247       4.425 -19.813  41.648  1.00  0.67           H  
ATOM   3675  HD1 TYR A 247       6.173 -16.874  42.925  1.00  0.67           H  
ATOM   3676  HD2 TYR A 247       3.469 -20.084  43.723  1.00  0.67           H  
ATOM   3677  HE1 TYR A 247       5.525 -15.811  45.044  1.00  0.67           H  
ATOM   3678  HE2 TYR A 247       2.835 -19.050  45.835  1.00  0.67           H  
ATOM   3679  HH  TYR A 247       4.212 -15.900  46.815  1.00  0.67           H  
ATOM   3680  N   PHE A 248       5.501 -21.972  42.955  1.00  0.70           N  
ATOM   3681  CA  PHE A 248       5.318 -22.933  44.022  1.00  0.70           C  
ATOM   3682  C   PHE A 248       6.625 -23.694  44.295  1.00  0.70           C  
ATOM   3683  O   PHE A 248       7.048 -23.826  45.450  1.00  0.70           O  
ATOM   3684  CB  PHE A 248       4.193 -23.909  43.662  1.00  0.70           C  
ATOM   3685  CG  PHE A 248       2.763 -23.353  43.780  1.00  0.70           C  
ATOM   3686  CD1 PHE A 248       1.837 -23.543  42.751  1.00  0.70           C  
ATOM   3687  CD2 PHE A 248       2.349 -22.652  44.914  1.00  0.70           C  
ATOM   3688  CE1 PHE A 248       0.540 -23.062  42.864  1.00  0.70           C  
ATOM   3689  CE2 PHE A 248       1.051 -22.155  45.020  1.00  0.70           C  
ATOM   3690  CZ  PHE A 248       0.149 -22.363  44.000  1.00  0.70           C  
ATOM   3691  H   PHE A 248       4.956 -22.026  42.087  1.00  0.70           H  
ATOM   3692  HA  PHE A 248       5.039 -22.395  44.928  1.00  0.70           H  
ATOM   3693 1HB  PHE A 248       4.335 -24.237  42.629  1.00  0.70           H  
ATOM   3694 2HB  PHE A 248       4.265 -24.797  44.282  1.00  0.70           H  
ATOM   3695  HD1 PHE A 248       2.143 -24.086  41.855  1.00  0.70           H  
ATOM   3696  HD2 PHE A 248       3.059 -22.498  45.730  1.00  0.70           H  
ATOM   3697  HE1 PHE A 248      -0.168 -23.227  42.056  1.00  0.70           H  
ATOM   3698  HE2 PHE A 248       0.747 -21.610  45.915  1.00  0.70           H  
ATOM   3699  HZ  PHE A 248      -0.865 -21.979  44.083  1.00  0.70           H  
ATOM   3700  N   ARG A 249       7.332 -24.080  43.222  1.00  0.72           N  
ATOM   3701  CA  ARG A 249       8.607 -24.789  43.367  1.00  0.72           C  
ATOM   3702  C   ARG A 249       9.645 -24.034  44.171  1.00  0.72           C  
ATOM   3703  O   ARG A 249      10.266 -24.586  45.087  1.00  0.72           O  
ATOM   3704  CB  ARG A 249       9.253 -25.063  42.042  1.00  0.72           C  
ATOM   3705  CG  ARG A 249      10.555 -25.745  42.163  1.00  0.72           C  
ATOM   3706  CD  ARG A 249      11.277 -25.700  40.951  1.00  0.72           C  
ATOM   3707  NE  ARG A 249      11.633 -24.351  40.578  1.00  0.72           N  
ATOM   3708  CZ  ARG A 249      11.806 -23.983  39.326  1.00  0.72           C  
ATOM   3709  NH1 ARG A 249      11.664 -24.889  38.380  1.00  0.72           N  
ATOM   3710  NH2 ARG A 249      12.088 -22.728  39.077  1.00  0.72           N  
ATOM   3711  H   ARG A 249       6.946 -23.911  42.291  1.00  0.72           H  
ATOM   3712  HA  ARG A 249       8.424 -25.735  43.853  1.00  0.72           H  
ATOM   3713 1HB  ARG A 249       8.625 -25.689  41.477  1.00  0.72           H  
ATOM   3714 2HB  ARG A 249       9.403 -24.141  41.491  1.00  0.72           H  
ATOM   3715 1HG  ARG A 249      11.159 -25.303  42.956  1.00  0.72           H  
ATOM   3716 2HG  ARG A 249      10.368 -26.774  42.376  1.00  0.72           H  
ATOM   3717 1HD  ARG A 249      12.157 -26.276  41.078  1.00  0.72           H  
ATOM   3718 2HD  ARG A 249      10.704 -26.125  40.153  1.00  0.72           H  
ATOM   3719  HE  ARG A 249      11.735 -23.608  41.299  1.00  0.72           H  
ATOM   3720 1HH1 ARG A 249      11.441 -25.839  38.643  1.00  0.72           H  
ATOM   3721 2HH1 ARG A 249      11.746 -24.660  37.386  1.00  0.72           H  
ATOM   3722 1HH2 ARG A 249      12.168 -22.081  39.886  1.00  0.72           H  
ATOM   3723 2HH2 ARG A 249      12.175 -22.395  38.111  1.00  0.72           H  
ATOM   3724  N   ASP A 250       9.844 -22.769  43.821  1.00  0.74           N  
ATOM   3725  CA  ASP A 250      10.861 -21.931  44.432  1.00  0.74           C  
ATOM   3726  C   ASP A 250      10.636 -21.797  45.938  1.00  0.74           C  
ATOM   3727  O   ASP A 250      11.589 -21.684  46.709  1.00  0.74           O  
ATOM   3728  CB  ASP A 250      10.876 -20.563  43.753  1.00  0.74           C  
ATOM   3729  CG  ASP A 250      11.462 -20.595  42.272  1.00  0.74           C  
ATOM   3730  OD1 ASP A 250      12.046 -21.606  41.879  1.00  0.74           O  
ATOM   3731  OD2 ASP A 250      11.324 -19.592  41.555  1.00  0.74           O  
ATOM   3732  H   ASP A 250       9.270 -22.378  43.071  1.00  0.74           H  
ATOM   3733  HA  ASP A 250      11.832 -22.400  44.277  1.00  0.74           H  
ATOM   3734 1HB  ASP A 250       9.849 -20.178  43.715  1.00  0.74           H  
ATOM   3735 2HB  ASP A 250      11.449 -19.894  44.350  1.00  0.74           H  
ATOM   3736  N   ARG A 251       9.370 -21.864  46.355  1.00  0.74           N  
ATOM   3737  CA  ARG A 251       8.995 -21.790  47.761  1.00  0.74           C  
ATOM   3738  C   ARG A 251       9.080 -23.133  48.502  1.00  0.74           C  
ATOM   3739  O   ARG A 251       8.784 -23.198  49.696  1.00  0.74           O  
ATOM   3740  CB  ARG A 251       7.585 -21.252  47.905  1.00  0.74           C  
ATOM   3741  CG  ARG A 251       7.421 -19.815  47.495  1.00  0.74           C  
ATOM   3742  CD  ARG A 251       6.041 -19.351  47.692  1.00  0.74           C  
ATOM   3743  NE  ARG A 251       5.627 -19.361  49.102  1.00  0.74           N  
ATOM   3744  CZ  ARG A 251       4.782 -20.268  49.647  1.00  0.74           C  
ATOM   3745  NH1 ARG A 251       4.286 -21.222  48.908  1.00  0.74           N  
ATOM   3746  NH2 ARG A 251       4.454 -20.199  50.925  1.00  0.74           N  
ATOM   3747  H   ARG A 251       8.623 -21.926  45.656  1.00  0.74           H  
ATOM   3748  HA  ARG A 251       9.675 -21.093  48.250  1.00  0.74           H  
ATOM   3749 1HB  ARG A 251       6.910 -21.849  47.283  1.00  0.74           H  
ATOM   3750 2HB  ARG A 251       7.256 -21.353  48.937  1.00  0.74           H  
ATOM   3751 1HG  ARG A 251       8.089 -19.188  48.082  1.00  0.74           H  
ATOM   3752 2HG  ARG A 251       7.664 -19.715  46.434  1.00  0.74           H  
ATOM   3753 1HD  ARG A 251       5.983 -18.332  47.341  1.00  0.74           H  
ATOM   3754 2HD  ARG A 251       5.360 -19.981  47.122  1.00  0.74           H  
ATOM   3755  HE  ARG A 251       5.992 -18.636  49.705  1.00  0.74           H  
ATOM   3756 1HH1 ARG A 251       4.544 -21.291  47.938  1.00  0.74           H  
ATOM   3757 2HH1 ARG A 251       3.660 -21.925  49.324  1.00  0.74           H  
ATOM   3758 1HH2 ARG A 251       4.833 -19.467  51.507  1.00  0.74           H  
ATOM   3759 2HH2 ARG A 251       3.825 -20.889  51.316  1.00  0.74           H  
ATOM   3760  N   GLY A 252       9.456 -24.208  47.809  1.00  0.73           N  
ATOM   3761  CA  GLY A 252       9.542 -25.521  48.440  1.00  0.73           C  
ATOM   3762  C   GLY A 252       8.278 -26.383  48.296  1.00  0.73           C  
ATOM   3763  O   GLY A 252       8.133 -27.381  49.003  1.00  0.73           O  
ATOM   3764  H   GLY A 252       9.707 -24.130  46.825  1.00  0.73           H  
ATOM   3765 1HA  GLY A 252      10.389 -26.058  48.010  1.00  0.73           H  
ATOM   3766 2HA  GLY A 252       9.769 -25.392  49.497  1.00  0.73           H  
ATOM   3767  N   GLU A 253       7.339 -26.000  47.428  1.00  0.71           N  
ATOM   3768  CA  GLU A 253       6.137 -26.812  47.239  1.00  0.71           C  
ATOM   3769  C   GLU A 253       6.256 -27.563  45.917  1.00  0.71           C  
ATOM   3770  O   GLU A 253       6.953 -27.120  45.011  1.00  0.71           O  
ATOM   3771  CB  GLU A 253       4.867 -25.958  47.257  1.00  0.71           C  
ATOM   3772  CG  GLU A 253       4.634 -25.200  48.579  1.00  0.71           C  
ATOM   3773  CD  GLU A 253       3.281 -24.481  48.674  1.00  0.71           C  
ATOM   3774  OE1 GLU A 253       2.462 -24.656  47.805  1.00  0.71           O  
ATOM   3775  OE2 GLU A 253       3.089 -23.731  49.609  1.00  0.71           O  
ATOM   3776  H   GLU A 253       7.457 -25.163  46.857  1.00  0.71           H  
ATOM   3777  HA  GLU A 253       6.069 -27.548  48.039  1.00  0.71           H  
ATOM   3778 1HB  GLU A 253       4.922 -25.217  46.471  1.00  0.71           H  
ATOM   3779 2HB  GLU A 253       3.997 -26.587  47.057  1.00  0.71           H  
ATOM   3780 1HG  GLU A 253       4.715 -25.908  49.404  1.00  0.71           H  
ATOM   3781 2HG  GLU A 253       5.434 -24.464  48.695  1.00  0.71           H  
ATOM   3782  N   ASP A 254       5.597 -28.701  45.789  1.00  0.68           N  
ATOM   3783  CA  ASP A 254       5.674 -29.391  44.509  1.00  0.68           C  
ATOM   3784  C   ASP A 254       4.503 -28.996  43.626  1.00  0.68           C  
ATOM   3785  O   ASP A 254       3.450 -28.576  44.123  1.00  0.68           O  
ATOM   3786  CB  ASP A 254       5.732 -30.905  44.706  1.00  0.68           C  
ATOM   3787  CG  ASP A 254       7.036 -31.352  45.420  1.00  0.68           C  
ATOM   3788  OD1 ASP A 254       8.107 -30.837  45.092  1.00  0.68           O  
ATOM   3789  OD2 ASP A 254       6.955 -32.216  46.293  1.00  0.68           O  
ATOM   3790  H   ASP A 254       5.031 -29.063  46.546  1.00  0.68           H  
ATOM   3791  HA  ASP A 254       6.586 -29.090  43.997  1.00  0.68           H  
ATOM   3792 1HB  ASP A 254       4.869 -31.235  45.286  1.00  0.68           H  
ATOM   3793 2HB  ASP A 254       5.681 -31.395  43.729  1.00  0.68           H  
ATOM   3794  N   ALA A 255       4.670 -29.151  42.321  1.00  0.64           N  
ATOM   3795  CA  ALA A 255       3.561 -28.868  41.432  1.00  0.64           C  
ATOM   3796  C   ALA A 255       3.589 -29.690  40.160  1.00  0.64           C  
ATOM   3797  O   ALA A 255       4.627 -30.190  39.729  1.00  0.64           O  
ATOM   3798  CB  ALA A 255       3.512 -27.391  41.051  1.00  0.64           C  
ATOM   3799  H   ALA A 255       5.576 -29.460  41.965  1.00  0.64           H  
ATOM   3800  HA  ALA A 255       2.662 -29.112  41.971  1.00  0.64           H  
ATOM   3801 1HB  ALA A 255       2.633 -27.213  40.427  1.00  0.64           H  
ATOM   3802 2HB  ALA A 255       3.440 -26.788  41.958  1.00  0.64           H  
ATOM   3803 3HB  ALA A 255       4.362 -27.116  40.525  1.00  0.64           H  
ATOM   3804  N   LEU A 256       2.413 -29.824  39.590  1.00  0.62           N  
ATOM   3805  CA  LEU A 256       2.179 -30.456  38.308  1.00  0.62           C  
ATOM   3806  C   LEU A 256       1.630 -29.467  37.312  1.00  0.62           C  
ATOM   3807  O   LEU A 256       0.623 -28.823  37.590  1.00  0.62           O  
ATOM   3808  CB  LEU A 256       1.162 -31.596  38.445  1.00  0.62           C  
ATOM   3809  CG  LEU A 256       0.587 -32.075  37.084  1.00  0.62           C  
ATOM   3810  CD1 LEU A 256       1.656 -32.720  36.256  1.00  0.62           C  
ATOM   3811  CD2 LEU A 256      -0.577 -33.005  37.310  1.00  0.62           C  
ATOM   3812  H   LEU A 256       1.619 -29.416  40.083  1.00  0.62           H  
ATOM   3813  HA  LEU A 256       3.118 -30.849  37.933  1.00  0.62           H  
ATOM   3814 1HB  LEU A 256       1.644 -32.447  38.929  1.00  0.62           H  
ATOM   3815 2HB  LEU A 256       0.345 -31.265  39.070  1.00  0.62           H  
ATOM   3816  HG  LEU A 256       0.233 -31.206  36.540  1.00  0.62           H  
ATOM   3817 1HD1 LEU A 256       1.224 -32.982  35.321  1.00  0.62           H  
ATOM   3818 2HD1 LEU A 256       2.461 -32.039  36.087  1.00  0.62           H  
ATOM   3819 3HD1 LEU A 256       2.034 -33.605  36.761  1.00  0.62           H  
ATOM   3820 1HD2 LEU A 256      -0.997 -33.313  36.359  1.00  0.62           H  
ATOM   3821 2HD2 LEU A 256      -0.223 -33.859  37.836  1.00  0.62           H  
ATOM   3822 3HD2 LEU A 256      -1.347 -32.507  37.893  1.00  0.62           H  
ATOM   3823  N   ILE A 257       2.247 -29.376  36.144  1.00  0.61           N  
ATOM   3824  CA  ILE A 257       1.732 -28.495  35.126  1.00  0.61           C  
ATOM   3825  C   ILE A 257       1.338 -29.325  33.929  1.00  0.61           C  
ATOM   3826  O   ILE A 257       2.174 -29.978  33.300  1.00  0.61           O  
ATOM   3827  CB  ILE A 257       2.762 -27.458  34.660  1.00  0.61           C  
ATOM   3828  CG1 ILE A 257       3.293 -26.678  35.838  1.00  0.61           C  
ATOM   3829  CG2 ILE A 257       2.045 -26.474  33.686  1.00  0.61           C  
ATOM   3830  CD1 ILE A 257       4.563 -27.266  36.397  1.00  0.61           C  
ATOM   3831  H   ILE A 257       3.081 -29.924  35.977  1.00  0.61           H  
ATOM   3832  HA  ILE A 257       0.851 -27.982  35.498  1.00  0.61           H  
ATOM   3833  HB  ILE A 257       3.598 -27.948  34.163  1.00  0.61           H  
ATOM   3834 1HG1 ILE A 257       3.483 -25.654  35.527  1.00  0.61           H  
ATOM   3835 2HG1 ILE A 257       2.543 -26.662  36.629  1.00  0.61           H  
ATOM   3836 1HG2 ILE A 257       2.744 -25.714  33.348  1.00  0.61           H  
ATOM   3837 2HG2 ILE A 257       1.656 -27.018  32.826  1.00  0.61           H  
ATOM   3838 3HG2 ILE A 257       1.218 -25.992  34.195  1.00  0.61           H  
ATOM   3839 1HD1 ILE A 257       4.876 -26.663  37.212  1.00  0.61           H  
ATOM   3840 2HD1 ILE A 257       4.389 -28.291  36.740  1.00  0.61           H  
ATOM   3841 3HD1 ILE A 257       5.337 -27.272  35.629  1.00  0.61           H  
ATOM   3842  N   VAL A 258       0.074 -29.267  33.611  1.00  0.61           N  
ATOM   3843  CA  VAL A 258      -0.458 -29.956  32.472  1.00  0.61           C  
ATOM   3844  C   VAL A 258      -0.549 -28.959  31.360  1.00  0.61           C  
ATOM   3845  O   VAL A 258      -1.057 -27.853  31.560  1.00  0.61           O  
ATOM   3846  CB  VAL A 258      -1.852 -30.509  32.740  1.00  0.61           C  
ATOM   3847  CG1 VAL A 258      -2.394 -31.116  31.440  1.00  0.61           C  
ATOM   3848  CG2 VAL A 258      -1.824 -31.534  33.884  1.00  0.61           C  
ATOM   3849  H   VAL A 258      -0.543 -28.699  34.187  1.00  0.61           H  
ATOM   3850  HA  VAL A 258       0.212 -30.763  32.181  1.00  0.61           H  
ATOM   3851  HB  VAL A 258      -2.493 -29.694  33.017  1.00  0.61           H  
ATOM   3852 1HG1 VAL A 258      -3.385 -31.455  31.591  1.00  0.61           H  
ATOM   3853 2HG1 VAL A 258      -2.419 -30.361  30.660  1.00  0.61           H  
ATOM   3854 3HG1 VAL A 258      -1.757 -31.945  31.121  1.00  0.61           H  
ATOM   3855 1HG2 VAL A 258      -2.829 -31.910  34.070  1.00  0.61           H  
ATOM   3856 2HG2 VAL A 258      -1.183 -32.355  33.622  1.00  0.61           H  
ATOM   3857 3HG2 VAL A 258      -1.449 -31.053  34.785  1.00  0.61           H  
ATOM   3858  N   TYR A 259      -0.052 -29.316  30.204  1.00  0.63           N  
ATOM   3859  CA  TYR A 259      -0.147 -28.388  29.104  1.00  0.63           C  
ATOM   3860  C   TYR A 259      -1.040 -29.070  28.112  1.00  0.63           C  
ATOM   3861  O   TYR A 259      -0.723 -30.171  27.657  1.00  0.63           O  
ATOM   3862  CB  TYR A 259       1.210 -28.092  28.493  1.00  0.63           C  
ATOM   3863  CG  TYR A 259       2.245 -27.516  29.410  1.00  0.63           C  
ATOM   3864  CD1 TYR A 259       2.981 -28.369  30.234  1.00  0.63           C  
ATOM   3865  CD2 TYR A 259       2.508 -26.164  29.404  1.00  0.63           C  
ATOM   3866  CE1 TYR A 259       3.964 -27.849  31.042  1.00  0.63           C  
ATOM   3867  CE2 TYR A 259       3.504 -25.654  30.212  1.00  0.63           C  
ATOM   3868  CZ  TYR A 259       4.228 -26.498  31.024  1.00  0.63           C  
ATOM   3869  OH  TYR A 259       5.219 -26.006  31.822  1.00  0.63           O  
ATOM   3870  H   TYR A 259       0.336 -30.256  30.089  1.00  0.63           H  
ATOM   3871  HA  TYR A 259      -0.627 -27.471  29.418  1.00  0.63           H  
ATOM   3872 1HB  TYR A 259       1.610 -28.957  28.079  1.00  0.63           H  
ATOM   3873 2HB  TYR A 259       1.070 -27.405  27.693  1.00  0.63           H  
ATOM   3874  HD1 TYR A 259       2.777 -29.441  30.240  1.00  0.63           H  
ATOM   3875  HD2 TYR A 259       1.937 -25.513  28.759  1.00  0.63           H  
ATOM   3876  HE1 TYR A 259       4.535 -28.487  31.689  1.00  0.63           H  
ATOM   3877  HE2 TYR A 259       3.722 -24.595  30.206  1.00  0.63           H  
ATOM   3878  HH  TYR A 259       5.550 -26.700  32.391  1.00  0.63           H  
ATOM   3879  N   ASP A 260      -2.168 -28.463  27.778  1.00  0.65           N  
ATOM   3880  CA  ASP A 260      -3.041 -29.175  26.881  1.00  0.65           C  
ATOM   3881  C   ASP A 260      -2.406 -29.096  25.490  1.00  0.65           C  
ATOM   3882  O   ASP A 260      -1.211 -28.834  25.384  1.00  0.65           O  
ATOM   3883  CB  ASP A 260      -4.484 -28.673  26.968  1.00  0.65           C  
ATOM   3884  CG  ASP A 260      -5.519 -29.729  26.455  1.00  0.65           C  
ATOM   3885  OD1 ASP A 260      -6.073 -30.512  27.247  1.00  0.65           O  
ATOM   3886  OD2 ASP A 260      -5.726 -29.737  25.268  1.00  0.65           O  
ATOM   3887  H   ASP A 260      -2.444 -27.557  28.161  1.00  0.65           H  
ATOM   3888  HA  ASP A 260      -3.062 -30.210  27.182  1.00  0.65           H  
ATOM   3889 1HB  ASP A 260      -4.717 -28.421  28.008  1.00  0.65           H  
ATOM   3890 2HB  ASP A 260      -4.586 -27.757  26.384  1.00  0.65           H  
ATOM   3891  N   ASP A 261      -3.161 -29.294  24.420  1.00  0.67           N  
ATOM   3892  CA  ASP A 261      -2.503 -29.518  23.139  1.00  0.67           C  
ATOM   3893  C   ASP A 261      -1.316 -28.586  22.786  1.00  0.67           C  
ATOM   3894  O   ASP A 261      -1.464 -27.392  22.485  1.00  0.67           O  
ATOM   3895  CB  ASP A 261      -3.502 -29.451  22.011  1.00  0.67           C  
ATOM   3896  CG  ASP A 261      -2.895 -29.936  20.670  1.00  0.67           C  
ATOM   3897  OD1 ASP A 261      -1.850 -30.604  20.657  1.00  0.67           O  
ATOM   3898  OD2 ASP A 261      -3.420 -29.578  19.672  1.00  0.67           O  
ATOM   3899  H   ASP A 261      -4.170 -29.412  24.511  1.00  0.67           H  
ATOM   3900  HA  ASP A 261      -2.142 -30.533  23.150  1.00  0.67           H  
ATOM   3901 1HB  ASP A 261      -4.371 -30.073  22.251  1.00  0.67           H  
ATOM   3902 2HB  ASP A 261      -3.855 -28.428  21.895  1.00  0.67           H  
ATOM   3903  N   LEU A 262      -0.145 -29.217  22.707  1.00  0.68           N  
ATOM   3904  CA  LEU A 262       1.132 -28.612  22.356  1.00  0.68           C  
ATOM   3905  C   LEU A 262       1.123 -28.223  20.889  1.00  0.68           C  
ATOM   3906  O   LEU A 262       1.841 -27.308  20.482  1.00  0.68           O  
ATOM   3907  CB  LEU A 262       2.280 -29.594  22.650  1.00  0.68           C  
ATOM   3908  CG  LEU A 262       2.921 -29.543  24.040  1.00  0.68           C  
ATOM   3909  CD1 LEU A 262       3.864 -28.392  24.136  1.00  0.68           C  
ATOM   3910  CD2 LEU A 262       1.844 -29.384  25.048  1.00  0.68           C  
ATOM   3911  H   LEU A 262      -0.153 -30.196  22.975  1.00  0.68           H  
ATOM   3912  HA  LEU A 262       1.269 -27.717  22.961  1.00  0.68           H  
ATOM   3913 1HB  LEU A 262       1.892 -30.597  22.525  1.00  0.68           H  
ATOM   3914 2HB  LEU A 262       3.068 -29.438  21.915  1.00  0.68           H  
ATOM   3915  HG  LEU A 262       3.475 -30.457  24.224  1.00  0.68           H  
ATOM   3916 1HD1 LEU A 262       4.310 -28.362  25.128  1.00  0.68           H  
ATOM   3917 2HD1 LEU A 262       4.641 -28.531  23.398  1.00  0.68           H  
ATOM   3918 3HD1 LEU A 262       3.336 -27.462  23.948  1.00  0.68           H  
ATOM   3919 1HD2 LEU A 262       2.275 -29.334  26.015  1.00  0.68           H  
ATOM   3920 2HD2 LEU A 262       1.303 -28.471  24.850  1.00  0.68           H  
ATOM   3921 3HD2 LEU A 262       1.165 -30.211  25.003  1.00  0.68           H  
ATOM   3922  N   SER A 263       0.354 -28.945  20.069  1.00  0.70           N  
ATOM   3923  CA  SER A 263       0.301 -28.625  18.656  1.00  0.70           C  
ATOM   3924  C   SER A 263      -0.288 -27.231  18.510  1.00  0.70           C  
ATOM   3925  O   SER A 263       0.240 -26.419  17.758  1.00  0.70           O  
ATOM   3926  CB  SER A 263      -0.496 -29.648  17.879  1.00  0.70           C  
ATOM   3927  OG  SER A 263      -0.520 -29.338  16.507  1.00  0.70           O  
ATOM   3928  H   SER A 263      -0.260 -29.680  20.433  1.00  0.70           H  
ATOM   3929  HA  SER A 263       1.313 -28.614  18.259  1.00  0.70           H  
ATOM   3930 1HB  SER A 263      -0.071 -30.635  18.026  1.00  0.70           H  
ATOM   3931 2HB  SER A 263      -1.503 -29.675  18.247  1.00  0.70           H  
ATOM   3932  HG  SER A 263      -1.168 -29.933  16.117  1.00  0.70           H  
ATOM   3933  N   LYS A 264      -1.369 -26.934  19.243  1.00  0.70           N  
ATOM   3934  CA  LYS A 264      -1.968 -25.606  19.168  1.00  0.70           C  
ATOM   3935  C   LYS A 264      -0.993 -24.539  19.651  1.00  0.70           C  
ATOM   3936  O   LYS A 264      -0.952 -23.439  19.096  1.00  0.70           O  
ATOM   3937  CB  LYS A 264      -3.294 -25.554  19.922  1.00  0.70           C  
ATOM   3938  CG  LYS A 264      -4.391 -26.330  19.186  1.00  0.70           C  
ATOM   3939  CD  LYS A 264      -5.702 -26.307  19.913  1.00  0.70           C  
ATOM   3940  CE  LYS A 264      -6.784 -27.034  19.140  1.00  0.70           C  
ATOM   3941  NZ  LYS A 264      -8.077 -26.983  19.853  1.00  0.70           N  
ATOM   3942  H   LYS A 264      -1.779 -27.642  19.846  1.00  0.70           H  
ATOM   3943  HA  LYS A 264      -2.191 -25.398  18.123  1.00  0.70           H  
ATOM   3944 1HB  LYS A 264      -3.171 -25.995  20.917  1.00  0.70           H  
ATOM   3945 2HB  LYS A 264      -3.616 -24.522  20.053  1.00  0.70           H  
ATOM   3946 1HG  LYS A 264      -4.532 -25.896  18.198  1.00  0.70           H  
ATOM   3947 2HG  LYS A 264      -4.077 -27.361  19.063  1.00  0.70           H  
ATOM   3948 1HD  LYS A 264      -5.591 -26.761  20.901  1.00  0.70           H  
ATOM   3949 2HD  LYS A 264      -6.011 -25.299  20.037  1.00  0.70           H  
ATOM   3950 1HE  LYS A 264      -6.899 -26.563  18.167  1.00  0.70           H  
ATOM   3951 2HE  LYS A 264      -6.495 -28.081  18.999  1.00  0.70           H  
ATOM   3952 1HZ  LYS A 264      -8.785 -27.461  19.322  1.00  0.70           H  
ATOM   3953 2HZ  LYS A 264      -7.965 -27.429  20.748  1.00  0.70           H  
ATOM   3954 3HZ  LYS A 264      -8.354 -25.989  19.993  1.00  0.70           H  
ATOM   3955  N   GLN A 265      -0.178 -24.860  20.661  1.00  0.70           N  
ATOM   3956  CA  GLN A 265       0.815 -23.883  21.110  1.00  0.70           C  
ATOM   3957  C   GLN A 265       1.815 -23.624  19.979  1.00  0.70           C  
ATOM   3958  O   GLN A 265       2.201 -22.477  19.724  1.00  0.70           O  
ATOM   3959  CB  GLN A 265       1.575 -24.400  22.326  1.00  0.70           C  
ATOM   3960  CG  GLN A 265       0.764 -24.503  23.536  1.00  0.70           C  
ATOM   3961  CD  GLN A 265       1.484 -25.165  24.679  1.00  0.70           C  
ATOM   3962  OE1 GLN A 265       2.696 -25.017  24.854  1.00  0.70           O  
ATOM   3963  NE2 GLN A 265       0.750 -25.901  25.471  1.00  0.70           N  
ATOM   3964  H   GLN A 265      -0.283 -25.766  21.126  1.00  0.70           H  
ATOM   3965  HA  GLN A 265       0.310 -22.949  21.359  1.00  0.70           H  
ATOM   3966 1HB  GLN A 265       1.988 -25.380  22.111  1.00  0.70           H  
ATOM   3967 2HB  GLN A 265       2.413 -23.735  22.539  1.00  0.70           H  
ATOM   3968 1HG  GLN A 265       0.532 -23.495  23.822  1.00  0.70           H  
ATOM   3969 2HG  GLN A 265      -0.149 -25.066  23.318  1.00  0.70           H  
ATOM   3970 1HE2 GLN A 265       1.171 -26.355  26.245  1.00  0.70           H  
ATOM   3971 2HE2 GLN A 265      -0.235 -26.021  25.294  1.00  0.70           H  
ATOM   3972  N   ALA A 266       2.210 -24.700  19.278  1.00  0.70           N  
ATOM   3973  CA  ALA A 266       3.128 -24.590  18.151  1.00  0.70           C  
ATOM   3974  C   ALA A 266       2.508 -23.743  17.051  1.00  0.70           C  
ATOM   3975  O   ALA A 266       3.193 -22.930  16.427  1.00  0.70           O  
ATOM   3976  CB  ALA A 266       3.483 -25.959  17.616  1.00  0.70           C  
ATOM   3977  H   ALA A 266       1.872 -25.625  19.548  1.00  0.70           H  
ATOM   3978  HA  ALA A 266       4.034 -24.095  18.499  1.00  0.70           H  
ATOM   3979 1HB  ALA A 266       4.180 -25.860  16.795  1.00  0.70           H  
ATOM   3980 2HB  ALA A 266       3.932 -26.547  18.408  1.00  0.70           H  
ATOM   3981 3HB  ALA A 266       2.597 -26.460  17.263  1.00  0.70           H  
ATOM   3982  N   VAL A 267       1.196 -23.907  16.841  1.00  0.70           N  
ATOM   3983  CA  VAL A 267       0.477 -23.119  15.854  1.00  0.70           C  
ATOM   3984  C   VAL A 267       0.469 -21.659  16.247  1.00  0.70           C  
ATOM   3985  O   VAL A 267       0.710 -20.801  15.408  1.00  0.70           O  
ATOM   3986  CB  VAL A 267      -0.968 -23.605  15.658  1.00  0.70           C  
ATOM   3987  CG1 VAL A 267      -1.709 -22.609  14.804  1.00  0.70           C  
ATOM   3988  CG2 VAL A 267      -0.958 -24.962  14.977  1.00  0.70           C  
ATOM   3989  H   VAL A 267       0.700 -24.623  17.370  1.00  0.70           H  
ATOM   3990  HA  VAL A 267       0.990 -23.220  14.900  1.00  0.70           H  
ATOM   3991  HB  VAL A 267      -1.465 -23.668  16.615  1.00  0.70           H  
ATOM   3992 1HG1 VAL A 267      -2.735 -22.942  14.660  1.00  0.70           H  
ATOM   3993 2HG1 VAL A 267      -1.709 -21.641  15.305  1.00  0.70           H  
ATOM   3994 3HG1 VAL A 267      -1.217 -22.518  13.848  1.00  0.70           H  
ATOM   3995 1HG2 VAL A 267      -1.980 -25.304  14.834  1.00  0.70           H  
ATOM   3996 2HG2 VAL A 267      -0.463 -24.877  14.013  1.00  0.70           H  
ATOM   3997 3HG2 VAL A 267      -0.427 -25.674  15.588  1.00  0.70           H  
ATOM   3998  N   ALA A 268       0.204 -21.359  17.518  1.00  0.70           N  
ATOM   3999  CA  ALA A 268       0.207 -19.972  17.959  1.00  0.70           C  
ATOM   4000  C   ALA A 268       1.580 -19.346  17.710  1.00  0.70           C  
ATOM   4001  O   ALA A 268       1.688 -18.212  17.236  1.00  0.70           O  
ATOM   4002  CB  ALA A 268      -0.158 -19.900  19.426  1.00  0.70           C  
ATOM   4003  H   ALA A 268      -0.018 -22.105  18.176  1.00  0.70           H  
ATOM   4004  HA  ALA A 268      -0.534 -19.424  17.377  1.00  0.70           H  
ATOM   4005 1HB  ALA A 268      -0.175 -18.860  19.743  1.00  0.70           H  
ATOM   4006 2HB  ALA A 268      -1.142 -20.344  19.575  1.00  0.70           H  
ATOM   4007 3HB  ALA A 268       0.577 -20.447  20.014  1.00  0.70           H  
ATOM   4008  N   TYR A 269       2.643 -20.124  17.940  1.00  0.71           N  
ATOM   4009  CA  TYR A 269       4.000 -19.642  17.721  1.00  0.71           C  
ATOM   4010  C   TYR A 269       4.217 -19.422  16.226  1.00  0.71           C  
ATOM   4011  O   TYR A 269       4.777 -18.398  15.812  1.00  0.71           O  
ATOM   4012  CB  TYR A 269       4.999 -20.621  18.341  1.00  0.71           C  
ATOM   4013  CG  TYR A 269       6.463 -20.220  18.267  1.00  0.71           C  
ATOM   4014  CD1 TYR A 269       6.863 -18.986  18.740  1.00  0.71           C  
ATOM   4015  CD2 TYR A 269       7.414 -21.119  17.816  1.00  0.71           C  
ATOM   4016  CE1 TYR A 269       8.189 -18.642  18.750  1.00  0.71           C  
ATOM   4017  CE2 TYR A 269       8.748 -20.771  17.831  1.00  0.71           C  
ATOM   4018  CZ  TYR A 269       9.135 -19.541  18.293  1.00  0.71           C  
ATOM   4019  OH  TYR A 269      10.466 -19.195  18.309  1.00  0.71           O  
ATOM   4020  H   TYR A 269       2.502 -21.057  18.334  1.00  0.71           H  
ATOM   4021  HA  TYR A 269       4.112 -18.679  18.218  1.00  0.71           H  
ATOM   4022 1HB  TYR A 269       4.738 -20.779  19.383  1.00  0.71           H  
ATOM   4023 2HB  TYR A 269       4.898 -21.584  17.847  1.00  0.71           H  
ATOM   4024  HD1 TYR A 269       6.123 -18.280  19.105  1.00  0.71           H  
ATOM   4025  HD2 TYR A 269       7.110 -22.096  17.456  1.00  0.71           H  
ATOM   4026  HE1 TYR A 269       8.493 -17.663  19.122  1.00  0.71           H  
ATOM   4027  HE2 TYR A 269       9.497 -21.468  17.482  1.00  0.71           H  
ATOM   4028  HH  TYR A 269      10.564 -18.315  18.678  1.00  0.71           H  
ATOM   4029  N   ARG A 270       3.763 -20.378  15.410  1.00  0.72           N  
ATOM   4030  CA  ARG A 270       3.847 -20.260  13.963  1.00  0.72           C  
ATOM   4031  C   ARG A 270       3.148 -19.009  13.474  1.00  0.72           C  
ATOM   4032  O   ARG A 270       3.706 -18.262  12.674  1.00  0.72           O  
ATOM   4033  CB  ARG A 270       3.220 -21.461  13.268  1.00  0.72           C  
ATOM   4034  CG  ARG A 270       3.257 -21.404  11.766  1.00  0.72           C  
ATOM   4035  CD  ARG A 270       2.539 -22.555  11.126  1.00  0.72           C  
ATOM   4036  NE  ARG A 270       1.100 -22.531  11.309  1.00  0.72           N  
ATOM   4037  CZ  ARG A 270       0.318 -23.615  11.155  1.00  0.72           C  
ATOM   4038  NH1 ARG A 270       0.877 -24.758  10.860  1.00  0.72           N  
ATOM   4039  NH2 ARG A 270      -0.996 -23.532  11.284  1.00  0.72           N  
ATOM   4040  H   ARG A 270       3.340 -21.214  15.809  1.00  0.72           H  
ATOM   4041  HA  ARG A 270       4.889 -20.188  13.681  1.00  0.72           H  
ATOM   4042 1HB  ARG A 270       3.708 -22.376  13.594  1.00  0.72           H  
ATOM   4043 2HB  ARG A 270       2.181 -21.537  13.549  1.00  0.72           H  
ATOM   4044 1HG  ARG A 270       2.771 -20.490  11.452  1.00  0.72           H  
ATOM   4045 2HG  ARG A 270       4.290 -21.396  11.420  1.00  0.72           H  
ATOM   4046 1HD  ARG A 270       2.727 -22.529  10.055  1.00  0.72           H  
ATOM   4047 2HD  ARG A 270       2.919 -23.493  11.536  1.00  0.72           H  
ATOM   4048  HE  ARG A 270       0.663 -21.648  11.530  1.00  0.72           H  
ATOM   4049 1HH1 ARG A 270       1.881 -24.798  10.749  1.00  0.72           H  
ATOM   4050 2HH1 ARG A 270       0.317 -25.589  10.733  1.00  0.72           H  
ATOM   4051 1HH2 ARG A 270      -1.429 -22.641  11.478  1.00  0.72           H  
ATOM   4052 2HH2 ARG A 270      -1.568 -24.354  11.158  1.00  0.72           H  
ATOM   4053  N   GLN A 271       1.936 -18.761  13.966  1.00  0.74           N  
ATOM   4054  CA  GLN A 271       1.172 -17.612  13.521  1.00  0.74           C  
ATOM   4055  C   GLN A 271       1.893 -16.328  13.870  1.00  0.74           C  
ATOM   4056  O   GLN A 271       2.029 -15.452  13.024  1.00  0.74           O  
ATOM   4057  CB  GLN A 271      -0.214 -17.636  14.168  1.00  0.74           C  
ATOM   4058  CG  GLN A 271      -1.127 -18.735  13.646  1.00  0.74           C  
ATOM   4059  CD  GLN A 271      -2.401 -18.870  14.464  1.00  0.74           C  
ATOM   4060  OE1 GLN A 271      -2.435 -18.565  15.660  1.00  0.74           O  
ATOM   4061  NE2 GLN A 271      -3.463 -19.339  13.819  1.00  0.74           N  
ATOM   4062  H   GLN A 271       1.529 -19.405  14.638  1.00  0.74           H  
ATOM   4063  HA  GLN A 271       1.063 -17.663  12.440  1.00  0.74           H  
ATOM   4064 1HB  GLN A 271      -0.100 -17.787  15.242  1.00  0.74           H  
ATOM   4065 2HB  GLN A 271      -0.704 -16.675  14.021  1.00  0.74           H  
ATOM   4066 1HG  GLN A 271      -1.407 -18.496  12.622  1.00  0.74           H  
ATOM   4067 2HG  GLN A 271      -0.597 -19.680  13.668  1.00  0.74           H  
ATOM   4068 1HE2 GLN A 271      -4.332 -19.455  14.299  1.00  0.74           H  
ATOM   4069 2HE2 GLN A 271      -3.393 -19.578  12.851  1.00  0.74           H  
ATOM   4070  N   ILE A 272       2.465 -16.244  15.063  1.00  0.78           N  
ATOM   4071  CA  ILE A 272       3.175 -15.029  15.430  1.00  0.78           C  
ATOM   4072  C   ILE A 272       4.383 -14.854  14.516  1.00  0.78           C  
ATOM   4073  O   ILE A 272       4.639 -13.759  14.007  1.00  0.78           O  
ATOM   4074  CB  ILE A 272       3.613 -15.071  16.894  1.00  0.78           C  
ATOM   4075  CG1 ILE A 272       2.389 -15.039  17.779  1.00  0.78           C  
ATOM   4076  CG2 ILE A 272       4.505 -13.883  17.184  1.00  0.78           C  
ATOM   4077  CD1 ILE A 272       2.679 -15.384  19.192  1.00  0.78           C  
ATOM   4078  H   ILE A 272       2.352 -16.999  15.744  1.00  0.78           H  
ATOM   4079  HA  ILE A 272       2.515 -14.180  15.295  1.00  0.78           H  
ATOM   4080  HB  ILE A 272       4.149 -16.003  17.092  1.00  0.78           H  
ATOM   4081 1HG1 ILE A 272       1.938 -14.051  17.743  1.00  0.78           H  
ATOM   4082 2HG1 ILE A 272       1.676 -15.753  17.393  1.00  0.78           H  
ATOM   4083 1HG2 ILE A 272       4.806 -13.922  18.227  1.00  0.78           H  
ATOM   4084 2HG2 ILE A 272       5.386 -13.923  16.545  1.00  0.78           H  
ATOM   4085 3HG2 ILE A 272       3.959 -12.957  16.994  1.00  0.78           H  
ATOM   4086 1HD1 ILE A 272       1.768 -15.377  19.732  1.00  0.78           H  
ATOM   4087 2HD1 ILE A 272       3.108 -16.386  19.227  1.00  0.78           H  
ATOM   4088 3HD1 ILE A 272       3.377 -14.671  19.621  1.00  0.78           H  
ATOM   4089  N   SER A 273       5.122 -15.939  14.294  1.00  0.84           N  
ATOM   4090  CA  SER A 273       6.305 -15.889  13.457  1.00  0.84           C  
ATOM   4091  C   SER A 273       5.952 -15.465  12.029  1.00  0.84           C  
ATOM   4092  O   SER A 273       6.649 -14.636  11.432  1.00  0.84           O  
ATOM   4093  CB  SER A 273       6.953 -17.252  13.451  1.00  0.84           C  
ATOM   4094  OG  SER A 273       7.394 -17.593  14.740  1.00  0.84           O  
ATOM   4095  H   SER A 273       4.867 -16.824  14.736  1.00  0.84           H  
ATOM   4096  HA  SER A 273       6.996 -15.160  13.878  1.00  0.84           H  
ATOM   4097 1HB  SER A 273       6.242 -17.995  13.099  1.00  0.84           H  
ATOM   4098 2HB  SER A 273       7.793 -17.252  12.762  1.00  0.84           H  
ATOM   4099  HG  SER A 273       6.571 -17.759  15.255  1.00  0.84           H  
ATOM   4100  N   LEU A 274       4.844 -15.988  11.491  1.00  0.94           N  
ATOM   4101  CA  LEU A 274       4.402 -15.612  10.153  1.00  0.94           C  
ATOM   4102  C   LEU A 274       4.013 -14.145  10.107  1.00  0.94           C  
ATOM   4103  O   LEU A 274       4.366 -13.422   9.177  1.00  0.94           O  
ATOM   4104  CB  LEU A 274       3.206 -16.468   9.729  1.00  0.94           C  
ATOM   4105  CG  LEU A 274       3.503 -17.937   9.431  1.00  0.94           C  
ATOM   4106  CD1 LEU A 274       2.196 -18.689   9.259  1.00  0.94           C  
ATOM   4107  CD2 LEU A 274       4.333 -18.013   8.173  1.00  0.94           C  
ATOM   4108  H   LEU A 274       4.309 -16.675  12.017  1.00  0.94           H  
ATOM   4109  HA  LEU A 274       5.225 -15.780   9.459  1.00  0.94           H  
ATOM   4110 1HB  LEU A 274       2.469 -16.439  10.533  1.00  0.94           H  
ATOM   4111 2HB  LEU A 274       2.760 -16.027   8.841  1.00  0.94           H  
ATOM   4112  HG  LEU A 274       4.054 -18.384  10.251  1.00  0.94           H  
ATOM   4113 1HD1 LEU A 274       2.406 -19.736   9.042  1.00  0.94           H  
ATOM   4114 2HD1 LEU A 274       1.618 -18.616  10.179  1.00  0.94           H  
ATOM   4115 3HD1 LEU A 274       1.631 -18.253   8.438  1.00  0.94           H  
ATOM   4116 1HD2 LEU A 274       4.540 -19.046   7.942  1.00  0.94           H  
ATOM   4117 2HD2 LEU A 274       3.782 -17.565   7.348  1.00  0.94           H  
ATOM   4118 3HD2 LEU A 274       5.273 -17.471   8.322  1.00  0.94           H  
ATOM   4119  N   LEU A 275       3.349 -13.672  11.151  1.00  1.07           N  
ATOM   4120  CA  LEU A 275       2.924 -12.284  11.220  1.00  1.07           C  
ATOM   4121  C   LEU A 275       4.129 -11.332  11.300  1.00  1.07           C  
ATOM   4122  O   LEU A 275       4.101 -10.223  10.755  1.00  1.07           O  
ATOM   4123  CB  LEU A 275       1.997 -12.105  12.400  1.00  1.07           C  
ATOM   4124  CG  LEU A 275       0.668 -12.774  12.326  1.00  1.07           C  
ATOM   4125  CD1 LEU A 275      -0.001 -12.669  13.701  1.00  1.07           C  
ATOM   4126  CD2 LEU A 275      -0.132 -12.107  11.267  1.00  1.07           C  
ATOM   4127  H   LEU A 275       3.081 -14.304  11.906  1.00  1.07           H  
ATOM   4128  HA  LEU A 275       2.368 -12.054  10.313  1.00  1.07           H  
ATOM   4129 1HB  LEU A 275       2.499 -12.377  13.327  1.00  1.07           H  
ATOM   4130 2HB  LEU A 275       1.748 -11.078  12.394  1.00  1.07           H  
ATOM   4131  HG  LEU A 275       0.768 -13.801  12.061  1.00  1.07           H  
ATOM   4132 1HD1 LEU A 275      -0.985 -13.138  13.662  1.00  1.07           H  
ATOM   4133 2HD1 LEU A 275       0.611 -13.173  14.438  1.00  1.07           H  
ATOM   4134 3HD1 LEU A 275      -0.105 -11.624  13.976  1.00  1.07           H  
ATOM   4135 1HD2 LEU A 275      -1.112 -12.585  11.213  1.00  1.07           H  
ATOM   4136 2HD2 LEU A 275      -0.249 -11.054  11.515  1.00  1.07           H  
ATOM   4137 3HD2 LEU A 275       0.375 -12.200  10.309  1.00  1.07           H  
ATOM   4138  N   LEU A 276       5.223 -11.802  11.909  1.00  1.23           N  
ATOM   4139  CA  LEU A 276       6.484 -11.059  11.999  1.00  1.23           C  
ATOM   4140  C   LEU A 276       7.298 -11.222  10.701  1.00  1.23           C  
ATOM   4141  O   LEU A 276       8.413 -10.712  10.590  1.00  1.23           O  
ATOM   4142  CB  LEU A 276       7.338 -11.546  13.185  1.00  1.23           C  
ATOM   4143  CG  LEU A 276       6.820 -11.283  14.596  1.00  1.23           C  
ATOM   4144  CD1 LEU A 276       7.705 -12.016  15.556  1.00  1.23           C  
ATOM   4145  CD2 LEU A 276       6.866  -9.786  14.896  1.00  1.23           C  
ATOM   4146  H   LEU A 276       5.163 -12.708  12.377  1.00  1.23           H  
ATOM   4147  HA  LEU A 276       6.256 -10.004  12.137  1.00  1.23           H  
ATOM   4148 1HB  LEU A 276       7.449 -12.626  13.088  1.00  1.23           H  
ATOM   4149 2HB  LEU A 276       8.326 -11.098  13.108  1.00  1.23           H  
ATOM   4150  HG  LEU A 276       5.800 -11.652  14.696  1.00  1.23           H  
ATOM   4151 1HD1 LEU A 276       7.367 -11.852  16.547  1.00  1.23           H  
ATOM   4152 2HD1 LEU A 276       7.675 -13.083  15.334  1.00  1.23           H  
ATOM   4153 3HD1 LEU A 276       8.718 -11.647  15.454  1.00  1.23           H  
ATOM   4154 1HD2 LEU A 276       6.512  -9.603  15.904  1.00  1.23           H  
ATOM   4155 2HD2 LEU A 276       7.888  -9.426  14.802  1.00  1.23           H  
ATOM   4156 3HD2 LEU A 276       6.232  -9.262  14.190  1.00  1.23           H  
ATOM   4157  N   ARG A 277       6.731 -11.957   9.735  1.00  1.40           N  
ATOM   4158  CA  ARG A 277       7.289 -12.274   8.430  1.00  1.40           C  
ATOM   4159  C   ARG A 277       8.599 -13.064   8.478  1.00  1.40           C  
ATOM   4160  O   ARG A 277       9.486 -12.880   7.638  1.00  1.40           O  
ATOM   4161  CB  ARG A 277       7.450 -10.992   7.618  1.00  1.40           C  
ATOM   4162  CG  ARG A 277       6.172 -10.540   6.845  1.00  1.40           C  
ATOM   4163  CD  ARG A 277       5.038 -10.083   7.754  1.00  1.40           C  
ATOM   4164  NE  ARG A 277       3.909  -9.504   6.981  1.00  1.40           N  
ATOM   4165  CZ  ARG A 277       2.704  -9.095   7.494  1.00  1.40           C  
ATOM   4166  NH1 ARG A 277       2.405  -9.181   8.756  1.00  1.40           N  
ATOM   4167  NH2 ARG A 277       1.768  -8.583   6.726  1.00  1.40           N  
ATOM   4168  H   ARG A 277       5.808 -12.342   9.891  1.00  1.40           H  
ATOM   4169  HA  ARG A 277       6.557 -12.893   7.910  1.00  1.40           H  
ATOM   4170 1HB  ARG A 277       7.744 -10.168   8.258  1.00  1.40           H  
ATOM   4171 2HB  ARG A 277       8.243 -11.130   6.886  1.00  1.40           H  
ATOM   4172 1HG  ARG A 277       6.427  -9.713   6.183  1.00  1.40           H  
ATOM   4173 2HG  ARG A 277       5.804 -11.376   6.251  1.00  1.40           H  
ATOM   4174 1HD  ARG A 277       4.663 -10.941   8.308  1.00  1.40           H  
ATOM   4175 2HD  ARG A 277       5.400  -9.331   8.454  1.00  1.40           H  
ATOM   4176  HE  ARG A 277       4.045  -9.397   5.988  1.00  1.40           H  
ATOM   4177 1HH1 ARG A 277       3.065  -9.565   9.442  1.00  1.40           H  
ATOM   4178 2HH1 ARG A 277       1.480  -8.850   9.039  1.00  1.40           H  
ATOM   4179 1HH2 ARG A 277       1.909  -8.476   5.732  1.00  1.40           H  
ATOM   4180 2HH2 ARG A 277       0.901  -8.290   7.190  1.00  1.40           H  
ATOM   4181  N   ARG A 278       8.702 -13.972   9.448  1.00  1.56           N  
ATOM   4182  CA  ARG A 278       9.849 -14.858   9.565  1.00  1.56           C  
ATOM   4183  C   ARG A 278       9.540 -16.149   8.787  1.00  1.56           C  
ATOM   4184  O   ARG A 278       8.387 -16.570   8.791  1.00  1.56           O  
ATOM   4185  CB  ARG A 278      10.091 -15.196  11.030  1.00  1.56           C  
ATOM   4186  CG  ARG A 278      10.462 -14.017  11.931  1.00  1.56           C  
ATOM   4187  CD  ARG A 278      10.587 -14.456  13.356  1.00  1.56           C  
ATOM   4188  NE  ARG A 278      10.938 -13.366  14.268  1.00  1.56           N  
ATOM   4189  CZ  ARG A 278      11.058 -13.509  15.608  1.00  1.56           C  
ATOM   4190  NH1 ARG A 278      10.854 -14.683  16.160  1.00  1.56           N  
ATOM   4191  NH2 ARG A 278      11.379 -12.483  16.371  1.00  1.56           N  
ATOM   4192  H   ARG A 278       7.939 -14.069  10.120  1.00  1.56           H  
ATOM   4193  HA  ARG A 278      10.714 -14.342   9.161  1.00  1.56           H  
ATOM   4194 1HB  ARG A 278       9.189 -15.639  11.443  1.00  1.56           H  
ATOM   4195 2HB  ARG A 278      10.883 -15.941  11.109  1.00  1.56           H  
ATOM   4196 1HG  ARG A 278      11.411 -13.592  11.608  1.00  1.56           H  
ATOM   4197 2HG  ARG A 278       9.680 -13.255  11.865  1.00  1.56           H  
ATOM   4198 1HD  ARG A 278       9.631 -14.872  13.680  1.00  1.56           H  
ATOM   4199 2HD  ARG A 278      11.356 -15.224  13.431  1.00  1.56           H  
ATOM   4200  HE  ARG A 278      11.102 -12.447  13.874  1.00  1.56           H  
ATOM   4201 1HH1 ARG A 278      10.608 -15.478  15.586  1.00  1.56           H  
ATOM   4202 2HH1 ARG A 278      10.942 -14.790  17.160  1.00  1.56           H  
ATOM   4203 1HH2 ARG A 278      11.539 -11.572  15.964  1.00  1.56           H  
ATOM   4204 2HH2 ARG A 278      11.470 -12.610  17.372  1.00  1.56           H  
ATOM   4205  N   PRO A 279      10.508 -16.781   8.090  1.00  1.67           N  
ATOM   4206  CA  PRO A 279      10.372 -18.079   7.425  1.00  1.67           C  
ATOM   4207  C   PRO A 279      10.342 -19.208   8.469  1.00  1.67           C  
ATOM   4208  O   PRO A 279      11.355 -19.414   9.132  1.00  1.67           O  
ATOM   4209  CB  PRO A 279      11.638 -18.147   6.567  1.00  1.67           C  
ATOM   4210  CG  PRO A 279      12.650 -17.267   7.286  1.00  1.67           C  
ATOM   4211  CD  PRO A 279      11.837 -16.167   7.958  1.00  1.67           C  
ATOM   4212  HA  PRO A 279       9.494 -18.066   6.771  1.00  1.67           H  
ATOM   4213 1HB  PRO A 279      11.973 -19.192   6.479  1.00  1.67           H  
ATOM   4214 2HB  PRO A 279      11.420 -17.795   5.547  1.00  1.67           H  
ATOM   4215 1HG  PRO A 279      13.217 -17.871   8.012  1.00  1.67           H  
ATOM   4216 2HG  PRO A 279      13.384 -16.871   6.567  1.00  1.67           H  
ATOM   4217 1HD  PRO A 279      12.277 -15.955   8.943  1.00  1.67           H  
ATOM   4218 2HD  PRO A 279      11.788 -15.271   7.314  1.00  1.67           H  
ATOM   4219  N   PRO A 280       9.225 -19.929   8.677  1.00  1.70           N  
ATOM   4220  CA  PRO A 280       9.088 -20.974   9.681  1.00  1.70           C  
ATOM   4221  C   PRO A 280      10.085 -22.147   9.599  1.00  1.70           C  
ATOM   4222  O   PRO A 280      10.975 -22.293  10.447  1.00  1.70           O  
ATOM   4223  CB  PRO A 280       7.672 -21.487   9.409  1.00  1.70           C  
ATOM   4224  CG  PRO A 280       6.958 -20.347   8.803  1.00  1.70           C  
ATOM   4225  CD  PRO A 280       7.988 -19.683   7.914  1.00  1.70           C  
ATOM   4226  HA  PRO A 280       9.133 -20.494  10.666  1.00  1.70           H  
ATOM   4227 1HB  PRO A 280       7.684 -22.368   8.777  1.00  1.70           H  
ATOM   4228 2HB  PRO A 280       7.210 -21.789  10.351  1.00  1.70           H  
ATOM   4229 1HG  PRO A 280       6.089 -20.730   8.251  1.00  1.70           H  
ATOM   4230 2HG  PRO A 280       6.572 -19.674   9.587  1.00  1.70           H  
ATOM   4231 1HD  PRO A 280       8.037 -20.167   6.927  1.00  1.70           H  
ATOM   4232 2HD  PRO A 280       7.732 -18.631   7.853  1.00  1.70           H  
ATOM   4233  N   GLY A 281       9.967 -22.955   8.537  1.00  1.65           N  
ATOM   4234  CA  GLY A 281      10.770 -24.172   8.427  1.00  1.65           C  
ATOM   4235  C   GLY A 281      10.109 -25.254   7.543  1.00  1.65           C  
ATOM   4236  O   GLY A 281       9.087 -25.018   6.892  1.00  1.65           O  
ATOM   4237  H   GLY A 281       9.279 -22.763   7.828  1.00  1.65           H  
ATOM   4238 1HA  GLY A 281      11.752 -23.920   8.028  1.00  1.65           H  
ATOM   4239 2HA  GLY A 281      10.929 -24.575   9.428  1.00  1.65           H  
ATOM   4240  N   ARG A 282      10.698 -26.458   7.558  1.00  1.54           N  
ATOM   4241  CA  ARG A 282      10.299 -27.605   6.718  1.00  1.54           C  
ATOM   4242  C   ARG A 282       8.817 -28.014   6.742  1.00  1.54           C  
ATOM   4243  O   ARG A 282       8.239 -28.279   5.689  1.00  1.54           O  
ATOM   4244  CB  ARG A 282      11.142 -28.819   7.099  1.00  1.54           C  
ATOM   4245  CG  ARG A 282      10.850 -30.089   6.311  1.00  1.54           C  
ATOM   4246  CD  ARG A 282      11.730 -31.228   6.730  1.00  1.54           C  
ATOM   4247  NE  ARG A 282      11.376 -32.455   6.031  1.00  1.54           N  
ATOM   4248  CZ  ARG A 282      10.398 -33.274   6.456  1.00  1.54           C  
ATOM   4249  NH1 ARG A 282       9.765 -32.946   7.555  1.00  1.54           N  
ATOM   4250  NH2 ARG A 282      10.080 -34.367   5.784  1.00  1.54           N  
ATOM   4251  H   ARG A 282      11.503 -26.571   8.157  1.00  1.54           H  
ATOM   4252  HA  ARG A 282      10.547 -27.346   5.687  1.00  1.54           H  
ATOM   4253 1HB  ARG A 282      12.197 -28.585   6.968  1.00  1.54           H  
ATOM   4254 2HB  ARG A 282      10.986 -29.050   8.153  1.00  1.54           H  
ATOM   4255 1HG  ARG A 282       9.811 -30.385   6.478  1.00  1.54           H  
ATOM   4256 2HG  ARG A 282      11.007 -29.905   5.248  1.00  1.54           H  
ATOM   4257 1HD  ARG A 282      12.770 -30.993   6.504  1.00  1.54           H  
ATOM   4258 2HD  ARG A 282      11.618 -31.400   7.800  1.00  1.54           H  
ATOM   4259  HE  ARG A 282      11.872 -32.693   5.182  1.00  1.54           H  
ATOM   4260 1HH1 ARG A 282      10.041 -32.109   8.048  1.00  1.54           H  
ATOM   4261 2HH1 ARG A 282       8.983 -33.494   7.928  1.00  1.54           H  
ATOM   4262 1HH2 ARG A 282      10.577 -34.602   4.936  1.00  1.54           H  
ATOM   4263 2HH2 ARG A 282       9.338 -34.964   6.120  1.00  1.54           H  
ATOM   4264  N   GLU A 283       8.193 -28.056   7.920  1.00  1.40           N  
ATOM   4265  CA  GLU A 283       6.775 -28.441   8.009  1.00  1.40           C  
ATOM   4266  C   GLU A 283       5.897 -27.245   8.351  1.00  1.40           C  
ATOM   4267  O   GLU A 283       4.831 -27.393   8.945  1.00  1.40           O  
ATOM   4268  CB  GLU A 283       6.533 -29.595   8.999  1.00  1.40           C  
ATOM   4269  CG  GLU A 283       7.176 -30.932   8.562  1.00  1.40           C  
ATOM   4270  CD  GLU A 283       6.766 -32.199   9.387  1.00  1.40           C  
ATOM   4271  OE1 GLU A 283       5.979 -32.096  10.309  1.00  1.40           O  
ATOM   4272  OE2 GLU A 283       7.289 -33.258   9.093  1.00  1.40           O  
ATOM   4273  H   GLU A 283       8.704 -27.821   8.759  1.00  1.40           H  
ATOM   4274  HA  GLU A 283       6.458 -28.798   7.029  1.00  1.40           H  
ATOM   4275 1HB  GLU A 283       6.941 -29.327   9.976  1.00  1.40           H  
ATOM   4276 2HB  GLU A 283       5.461 -29.753   9.124  1.00  1.40           H  
ATOM   4277 1HG  GLU A 283       6.938 -31.105   7.513  1.00  1.40           H  
ATOM   4278 2HG  GLU A 283       8.253 -30.804   8.637  1.00  1.40           H  
ATOM   4279  N   ALA A 284       6.376 -26.056   7.981  1.00  1.27           N  
ATOM   4280  CA  ALA A 284       5.730 -24.756   8.181  1.00  1.27           C  
ATOM   4281  C   ALA A 284       5.634 -24.314   9.639  1.00  1.27           C  
ATOM   4282  O   ALA A 284       5.057 -23.270   9.921  1.00  1.27           O  
ATOM   4283  CB  ALA A 284       4.326 -24.756   7.587  1.00  1.27           C  
ATOM   4284  H   ALA A 284       7.276 -26.023   7.499  1.00  1.27           H  
ATOM   4285  HA  ALA A 284       6.331 -24.019   7.647  1.00  1.27           H  
ATOM   4286 1HB  ALA A 284       3.896 -23.762   7.693  1.00  1.27           H  
ATOM   4287 2HB  ALA A 284       4.384 -25.018   6.530  1.00  1.27           H  
ATOM   4288 3HB  ALA A 284       3.690 -25.467   8.099  1.00  1.27           H  
ATOM   4289  N   TYR A 285       6.278 -25.023  10.549  1.00  1.15           N  
ATOM   4290  CA  TYR A 285       6.347 -24.570  11.928  1.00  1.15           C  
ATOM   4291  C   TYR A 285       7.740 -24.017  12.114  1.00  1.15           C  
ATOM   4292  O   TYR A 285       8.665 -24.529  11.488  1.00  1.15           O  
ATOM   4293  CB  TYR A 285       6.099 -25.688  12.922  1.00  1.15           C  
ATOM   4294  CG  TYR A 285       4.711 -26.194  12.976  1.00  1.15           C  
ATOM   4295  CD1 TYR A 285       4.335 -27.235  12.156  1.00  1.15           C  
ATOM   4296  CD2 TYR A 285       3.803 -25.624  13.855  1.00  1.15           C  
ATOM   4297  CE1 TYR A 285       3.051 -27.720  12.212  1.00  1.15           C  
ATOM   4298  CE2 TYR A 285       2.517 -26.107  13.915  1.00  1.15           C  
ATOM   4299  CZ  TYR A 285       2.137 -27.157  13.097  1.00  1.15           C  
ATOM   4300  OH  TYR A 285       0.855 -27.659  13.152  1.00  1.15           O  
ATOM   4301  H   TYR A 285       6.720 -25.887  10.273  1.00  1.15           H  
ATOM   4302  HA  TYR A 285       5.596 -23.808  12.073  1.00  1.15           H  
ATOM   4303 1HB  TYR A 285       6.721 -26.514  12.642  1.00  1.15           H  
ATOM   4304 2HB  TYR A 285       6.394 -25.377  13.925  1.00  1.15           H  
ATOM   4305  HD1 TYR A 285       5.057 -27.678  11.467  1.00  1.15           H  
ATOM   4306  HD2 TYR A 285       4.107 -24.799  14.502  1.00  1.15           H  
ATOM   4307  HE1 TYR A 285       2.757 -28.547  11.565  1.00  1.15           H  
ATOM   4308  HE2 TYR A 285       1.809 -25.669  14.607  1.00  1.15           H  
ATOM   4309  HH  TYR A 285       0.345 -27.165  13.801  1.00  1.15           H  
ATOM   4310  N   PRO A 286       7.958 -23.000  12.945  1.00  1.06           N  
ATOM   4311  CA  PRO A 286       9.261 -22.448  13.167  1.00  1.06           C  
ATOM   4312  C   PRO A 286      10.236 -23.529  13.542  1.00  1.06           C  
ATOM   4313  O   PRO A 286       9.967 -24.348  14.421  1.00  1.06           O  
ATOM   4314  CB  PRO A 286       9.013 -21.473  14.314  1.00  1.06           C  
ATOM   4315  CG  PRO A 286       7.578 -21.062  14.124  1.00  1.06           C  
ATOM   4316  CD  PRO A 286       6.880 -22.324  13.662  1.00  1.06           C  
ATOM   4317  HA  PRO A 286       9.594 -21.904  12.297  1.00  1.06           H  
ATOM   4318 1HB  PRO A 286       9.195 -21.980  15.261  1.00  1.06           H  
ATOM   4319 2HB  PRO A 286       9.714 -20.627  14.256  1.00  1.06           H  
ATOM   4320 1HG  PRO A 286       7.156 -20.637  15.044  1.00  1.06           H  
ATOM   4321 2HG  PRO A 286       7.531 -20.265  13.367  1.00  1.06           H  
ATOM   4322 1HD  PRO A 286       6.506 -22.924  14.507  1.00  1.06           H  
ATOM   4323 2HD  PRO A 286       6.103 -22.012  12.985  1.00  1.06           H  
ATOM   4324  N   GLY A 287      11.418 -23.465  12.947  1.00  0.98           N  
ATOM   4325  CA  GLY A 287      12.494 -24.412  13.225  1.00  0.98           C  
ATOM   4326  C   GLY A 287      12.898 -24.367  14.694  1.00  0.98           C  
ATOM   4327  O   GLY A 287      13.427 -25.332  15.244  1.00  0.98           O  
ATOM   4328  H   GLY A 287      11.529 -22.782  12.197  1.00  0.98           H  
ATOM   4329 1HA  GLY A 287      12.181 -25.414  12.947  1.00  0.98           H  
ATOM   4330 2HA  GLY A 287      13.354 -24.165  12.604  1.00  0.98           H  
ATOM   4331  N   ASP A 288      12.588 -23.245  15.335  1.00  0.93           N  
ATOM   4332  CA  ASP A 288      12.893 -22.999  16.723  1.00  0.93           C  
ATOM   4333  C   ASP A 288      11.769 -23.408  17.675  1.00  0.93           C  
ATOM   4334  O   ASP A 288      11.907 -23.240  18.890  1.00  0.93           O  
ATOM   4335  CB  ASP A 288      13.228 -21.525  16.919  1.00  0.93           C  
ATOM   4336  CG  ASP A 288      14.526 -21.137  16.219  1.00  0.93           C  
ATOM   4337  OD1 ASP A 288      15.450 -21.916  16.256  1.00  0.93           O  
ATOM   4338  OD2 ASP A 288      14.577 -20.082  15.639  1.00  0.93           O  
ATOM   4339  H   ASP A 288      12.133 -22.517  14.803  1.00  0.93           H  
ATOM   4340  HA  ASP A 288      13.775 -23.586  16.974  1.00  0.93           H  
ATOM   4341 1HB  ASP A 288      12.412 -20.907  16.532  1.00  0.93           H  
ATOM   4342 2HB  ASP A 288      13.324 -21.311  17.985  1.00  0.93           H  
ATOM   4343  N   VAL A 289      10.687 -24.019  17.161  1.00  0.89           N  
ATOM   4344  CA  VAL A 289       9.593 -24.459  18.037  1.00  0.89           C  
ATOM   4345  C   VAL A 289      10.145 -25.478  19.035  1.00  0.89           C  
ATOM   4346  O   VAL A 289       9.644 -25.633  20.147  1.00  0.89           O  
ATOM   4347  CB  VAL A 289       8.414 -25.055  17.238  1.00  0.89           C  
ATOM   4348  CG1 VAL A 289       8.742 -26.417  16.705  1.00  0.89           C  
ATOM   4349  CG2 VAL A 289       7.216 -25.112  18.121  1.00  0.89           C  
ATOM   4350  H   VAL A 289      10.595 -24.162  16.155  1.00  0.89           H  
ATOM   4351  HA  VAL A 289       9.220 -23.600  18.593  1.00  0.89           H  
ATOM   4352  HB  VAL A 289       8.211 -24.413  16.376  1.00  0.89           H  
ATOM   4353 1HG1 VAL A 289       7.893 -26.794  16.138  1.00  0.89           H  
ATOM   4354 2HG1 VAL A 289       9.617 -26.345  16.060  1.00  0.89           H  
ATOM   4355 3HG1 VAL A 289       8.945 -27.090  17.530  1.00  0.89           H  
ATOM   4356 1HG2 VAL A 289       6.385 -25.516  17.563  1.00  0.89           H  
ATOM   4357 2HG2 VAL A 289       7.445 -25.745  18.953  1.00  0.89           H  
ATOM   4358 3HG2 VAL A 289       6.966 -24.122  18.481  1.00  0.89           H  
ATOM   4359  N   PHE A 290      11.221 -26.152  18.644  1.00  0.86           N  
ATOM   4360  CA  PHE A 290      11.936 -27.070  19.499  1.00  0.86           C  
ATOM   4361  C   PHE A 290      12.345 -26.357  20.784  1.00  0.86           C  
ATOM   4362  O   PHE A 290      12.206 -26.908  21.880  1.00  0.86           O  
ATOM   4363  CB  PHE A 290      13.182 -27.588  18.787  1.00  0.86           C  
ATOM   4364  CG  PHE A 290      14.020 -28.508  19.610  1.00  0.86           C  
ATOM   4365  CD1 PHE A 290      13.688 -29.847  19.747  1.00  0.86           C  
ATOM   4366  CD2 PHE A 290      15.147 -28.035  20.247  1.00  0.86           C  
ATOM   4367  CE1 PHE A 290      14.467 -30.689  20.499  1.00  0.86           C  
ATOM   4368  CE2 PHE A 290      15.933 -28.869  21.006  1.00  0.86           C  
ATOM   4369  CZ  PHE A 290      15.594 -30.204  21.133  1.00  0.86           C  
ATOM   4370  H   PHE A 290      11.567 -25.991  17.707  1.00  0.86           H  
ATOM   4371  HA  PHE A 290      11.281 -27.902  19.754  1.00  0.86           H  
ATOM   4372 1HB  PHE A 290      12.889 -28.115  17.879  1.00  0.86           H  
ATOM   4373 2HB  PHE A 290      13.804 -26.742  18.485  1.00  0.86           H  
ATOM   4374  HD1 PHE A 290      12.806 -30.230  19.253  1.00  0.86           H  
ATOM   4375  HD2 PHE A 290      15.407 -26.987  20.141  1.00  0.86           H  
ATOM   4376  HE1 PHE A 290      14.193 -31.736  20.595  1.00  0.86           H  
ATOM   4377  HE2 PHE A 290      16.819 -28.477  21.505  1.00  0.86           H  
ATOM   4378  HZ  PHE A 290      16.212 -30.870  21.734  1.00  0.86           H  
ATOM   4379  N   TYR A 291      12.904 -25.144  20.647  1.00  0.84           N  
ATOM   4380  CA  TYR A 291      13.426 -24.411  21.785  1.00  0.84           C  
ATOM   4381  C   TYR A 291      12.286 -23.834  22.603  1.00  0.84           C  
ATOM   4382  O   TYR A 291      12.381 -23.749  23.827  1.00  0.84           O  
ATOM   4383  CB  TYR A 291      14.391 -23.333  21.315  1.00  0.84           C  
ATOM   4384  CG  TYR A 291      15.621 -23.941  20.718  1.00  0.84           C  
ATOM   4385  CD1 TYR A 291      15.837 -23.833  19.364  1.00  0.84           C  
ATOM   4386  CD2 TYR A 291      16.521 -24.635  21.513  1.00  0.84           C  
ATOM   4387  CE1 TYR A 291      16.943 -24.405  18.788  1.00  0.84           C  
ATOM   4388  CE2 TYR A 291      17.638 -25.212  20.941  1.00  0.84           C  
ATOM   4389  CZ  TYR A 291      17.851 -25.098  19.581  1.00  0.84           C  
ATOM   4390  OH  TYR A 291      18.959 -25.670  19.003  1.00  0.84           O  
ATOM   4391  H   TYR A 291      12.926 -24.696  19.739  1.00  0.84           H  
ATOM   4392  HA  TYR A 291      13.980 -25.104  22.411  1.00  0.84           H  
ATOM   4393 1HB  TYR A 291      13.911 -22.703  20.562  1.00  0.84           H  
ATOM   4394 2HB  TYR A 291      14.683 -22.698  22.152  1.00  0.84           H  
ATOM   4395  HD1 TYR A 291      15.127 -23.291  18.748  1.00  0.84           H  
ATOM   4396  HD2 TYR A 291      16.345 -24.728  22.585  1.00  0.84           H  
ATOM   4397  HE1 TYR A 291      17.102 -24.311  17.712  1.00  0.84           H  
ATOM   4398  HE2 TYR A 291      18.348 -25.759  21.561  1.00  0.84           H  
ATOM   4399  HH  TYR A 291      18.966 -25.474  18.063  1.00  0.84           H  
ATOM   4400  N   LEU A 292      11.175 -23.504  21.940  1.00  0.81           N  
ATOM   4401  CA  LEU A 292       9.998 -23.040  22.673  1.00  0.81           C  
ATOM   4402  C   LEU A 292       9.558 -24.112  23.642  1.00  0.81           C  
ATOM   4403  O   LEU A 292       9.423 -23.879  24.853  1.00  0.81           O  
ATOM   4404  CB  LEU A 292       8.824 -22.776  21.718  1.00  0.81           C  
ATOM   4405  CG  LEU A 292       7.481 -22.472  22.377  1.00  0.81           C  
ATOM   4406  CD1 LEU A 292       7.593 -21.230  23.174  1.00  0.81           C  
ATOM   4407  CD2 LEU A 292       6.427 -22.369  21.306  1.00  0.81           C  
ATOM   4408  H   LEU A 292      11.172 -23.563  20.919  1.00  0.81           H  
ATOM   4409  HA  LEU A 292      10.250 -22.135  23.223  1.00  0.81           H  
ATOM   4410 1HB  LEU A 292       9.079 -21.935  21.072  1.00  0.81           H  
ATOM   4411 2HB  LEU A 292       8.674 -23.643  21.100  1.00  0.81           H  
ATOM   4412  HG  LEU A 292       7.211 -23.284  23.056  1.00  0.81           H  
ATOM   4413 1HD1 LEU A 292       6.636 -21.021  23.648  1.00  0.81           H  
ATOM   4414 2HD1 LEU A 292       8.356 -21.363  23.940  1.00  0.81           H  
ATOM   4415 3HD1 LEU A 292       7.872 -20.409  22.525  1.00  0.81           H  
ATOM   4416 1HD2 LEU A 292       5.455 -22.157  21.757  1.00  0.81           H  
ATOM   4417 2HD2 LEU A 292       6.699 -21.577  20.642  1.00  0.81           H  
ATOM   4418 3HD2 LEU A 292       6.375 -23.308  20.755  1.00  0.81           H  
ATOM   4419  N   HIS A 293       9.386 -25.312  23.105  1.00  0.80           N  
ATOM   4420  CA  HIS A 293       8.924 -26.416  23.904  1.00  0.80           C  
ATOM   4421  C   HIS A 293       9.980 -26.813  24.926  1.00  0.80           C  
ATOM   4422  O   HIS A 293       9.640 -27.117  26.074  1.00  0.80           O  
ATOM   4423  CB  HIS A 293       8.546 -27.597  23.023  1.00  0.80           C  
ATOM   4424  CG  HIS A 293       7.377 -27.317  22.138  1.00  0.80           C  
ATOM   4425  ND1 HIS A 293       6.295 -26.570  22.549  1.00  0.80           N  
ATOM   4426  CD2 HIS A 293       7.098 -27.722  20.881  1.00  0.80           C  
ATOM   4427  CE1 HIS A 293       5.406 -26.513  21.569  1.00  0.80           C  
ATOM   4428  NE2 HIS A 293       5.867 -27.209  20.557  1.00  0.80           N  
ATOM   4429  H   HIS A 293       9.545 -25.444  22.103  1.00  0.80           H  
ATOM   4430  HA  HIS A 293       8.034 -26.115  24.452  1.00  0.80           H  
ATOM   4431 1HB  HIS A 293       9.402 -27.884  22.400  1.00  0.80           H  
ATOM   4432 2HB  HIS A 293       8.283 -28.439  23.645  1.00  0.80           H  
ATOM   4433  HD2 HIS A 293       7.728 -28.348  20.246  1.00  0.80           H  
ATOM   4434  HE1 HIS A 293       4.448 -25.989  21.598  1.00  0.80           H  
ATOM   4435  HE2 HIS A 293       5.398 -27.348  19.679  1.00  0.80           H  
ATOM   4436  N   SER A 294      11.266 -26.765  24.534  1.00  0.78           N  
ATOM   4437  CA  SER A 294      12.327 -27.133  25.454  1.00  0.78           C  
ATOM   4438  C   SER A 294      12.286 -26.237  26.660  1.00  0.78           C  
ATOM   4439  O   SER A 294      12.298 -26.736  27.771  1.00  0.78           O  
ATOM   4440  CB  SER A 294      13.699 -26.974  24.823  1.00  0.78           C  
ATOM   4441  OG  SER A 294      13.897 -27.847  23.749  1.00  0.78           O  
ATOM   4442  H   SER A 294      11.511 -26.524  23.576  1.00  0.78           H  
ATOM   4443  HA  SER A 294      12.196 -28.158  25.781  1.00  0.78           H  
ATOM   4444 1HB  SER A 294      13.820 -25.953  24.495  1.00  0.78           H  
ATOM   4445 2HB  SER A 294      14.458 -27.157  25.581  1.00  0.78           H  
ATOM   4446  HG  SER A 294      13.147 -27.693  23.130  1.00  0.78           H  
ATOM   4447  N   ARG A 295      12.139 -24.930  26.465  1.00  0.76           N  
ATOM   4448  CA  ARG A 295      12.123 -24.014  27.595  1.00  0.76           C  
ATOM   4449  C   ARG A 295      10.930 -24.267  28.508  1.00  0.76           C  
ATOM   4450  O   ARG A 295      11.065 -24.273  29.737  1.00  0.76           O  
ATOM   4451  CB  ARG A 295      12.110 -22.589  27.073  1.00  0.76           C  
ATOM   4452  CG  ARG A 295      13.425 -22.157  26.437  1.00  0.76           C  
ATOM   4453  CD  ARG A 295      13.327 -20.838  25.768  1.00  0.76           C  
ATOM   4454  NE  ARG A 295      14.596 -20.457  25.152  1.00  0.76           N  
ATOM   4455  CZ  ARG A 295      14.767 -19.417  24.311  1.00  0.76           C  
ATOM   4456  NH1 ARG A 295      13.749 -18.654  23.985  1.00  0.76           N  
ATOM   4457  NH2 ARG A 295      15.965 -19.164  23.811  1.00  0.76           N  
ATOM   4458  H   ARG A 295      12.099 -24.557  25.516  1.00  0.76           H  
ATOM   4459  HA  ARG A 295      13.038 -24.163  28.168  1.00  0.76           H  
ATOM   4460 1HB  ARG A 295      11.326 -22.486  26.317  1.00  0.76           H  
ATOM   4461 2HB  ARG A 295      11.886 -21.900  27.881  1.00  0.76           H  
ATOM   4462 1HG  ARG A 295      14.183 -22.083  27.214  1.00  0.76           H  
ATOM   4463 2HG  ARG A 295      13.738 -22.897  25.705  1.00  0.76           H  
ATOM   4464 1HD  ARG A 295      12.568 -20.891  24.985  1.00  0.76           H  
ATOM   4465 2HD  ARG A 295      13.053 -20.074  26.494  1.00  0.76           H  
ATOM   4466  HE  ARG A 295      15.408 -21.017  25.375  1.00  0.76           H  
ATOM   4467 1HH1 ARG A 295      12.834 -18.846  24.364  1.00  0.76           H  
ATOM   4468 2HH1 ARG A 295      13.882 -17.876  23.355  1.00  0.76           H  
ATOM   4469 1HH2 ARG A 295      16.751 -19.748  24.060  1.00  0.76           H  
ATOM   4470 2HH2 ARG A 295      16.095 -18.385  23.182  1.00  0.76           H  
ATOM   4471  N   LEU A 296       9.765 -24.538  27.922  1.00  0.74           N  
ATOM   4472  CA  LEU A 296       8.573 -24.786  28.724  1.00  0.74           C  
ATOM   4473  C   LEU A 296       8.746 -26.035  29.586  1.00  0.74           C  
ATOM   4474  O   LEU A 296       8.335 -26.063  30.751  1.00  0.74           O  
ATOM   4475  CB  LEU A 296       7.361 -24.903  27.792  1.00  0.74           C  
ATOM   4476  CG  LEU A 296       6.932 -23.560  27.097  1.00  0.74           C  
ATOM   4477  CD1 LEU A 296       5.892 -23.846  26.006  1.00  0.74           C  
ATOM   4478  CD2 LEU A 296       6.350 -22.607  28.158  1.00  0.74           C  
ATOM   4479  H   LEU A 296       9.696 -24.532  26.900  1.00  0.74           H  
ATOM   4480  HA  LEU A 296       8.414 -23.942  29.385  1.00  0.74           H  
ATOM   4481 1HB  LEU A 296       7.595 -25.627  27.009  1.00  0.74           H  
ATOM   4482 2HB  LEU A 296       6.511 -25.275  28.367  1.00  0.74           H  
ATOM   4483  HG  LEU A 296       7.797 -23.093  26.626  1.00  0.74           H  
ATOM   4484 1HD1 LEU A 296       5.599 -22.911  25.525  1.00  0.74           H  
ATOM   4485 2HD1 LEU A 296       6.325 -24.513  25.260  1.00  0.74           H  
ATOM   4486 3HD1 LEU A 296       5.020 -24.319  26.438  1.00  0.74           H  
ATOM   4487 1HD2 LEU A 296       6.049 -21.677  27.682  1.00  0.74           H  
ATOM   4488 2HD2 LEU A 296       5.489 -23.071  28.625  1.00  0.74           H  
ATOM   4489 3HD2 LEU A 296       7.089 -22.402  28.918  1.00  0.74           H  
ATOM   4490  N   LEU A 297       9.408 -27.050  29.041  1.00  0.72           N  
ATOM   4491  CA  LEU A 297       9.614 -28.270  29.791  1.00  0.72           C  
ATOM   4492  C   LEU A 297      10.870 -28.255  30.680  1.00  0.72           C  
ATOM   4493  O   LEU A 297      10.853 -28.854  31.747  1.00  0.72           O  
ATOM   4494  CB  LEU A 297       9.568 -29.449  28.830  1.00  0.72           C  
ATOM   4495  CG  LEU A 297       8.176 -29.616  28.166  1.00  0.72           C  
ATOM   4496  CD1 LEU A 297       8.196 -30.765  27.213  1.00  0.72           C  
ATOM   4497  CD2 LEU A 297       7.114 -29.815  29.250  1.00  0.72           C  
ATOM   4498  H   LEU A 297       9.729 -26.988  28.072  1.00  0.72           H  
ATOM   4499  HA  LEU A 297       8.761 -28.389  30.456  1.00  0.72           H  
ATOM   4500 1HB  LEU A 297      10.295 -29.265  28.032  1.00  0.72           H  
ATOM   4501 2HB  LEU A 297       9.833 -30.355  29.323  1.00  0.72           H  
ATOM   4502  HG  LEU A 297       7.946 -28.712  27.596  1.00  0.72           H  
ATOM   4503 1HD1 LEU A 297       7.230 -30.862  26.730  1.00  0.72           H  
ATOM   4504 2HD1 LEU A 297       8.930 -30.591  26.486  1.00  0.72           H  
ATOM   4505 3HD1 LEU A 297       8.432 -31.671  27.753  1.00  0.72           H  
ATOM   4506 1HD2 LEU A 297       6.135 -29.910  28.786  1.00  0.72           H  
ATOM   4507 2HD2 LEU A 297       7.342 -30.719  29.811  1.00  0.72           H  
ATOM   4508 3HD2 LEU A 297       7.110 -28.956  29.923  1.00  0.72           H  
ATOM   4509  N   GLU A 298      11.934 -27.537  30.308  1.00  0.71           N  
ATOM   4510  CA  GLU A 298      13.158 -27.459  31.130  1.00  0.71           C  
ATOM   4511  C   GLU A 298      12.859 -26.780  32.458  1.00  0.71           C  
ATOM   4512  O   GLU A 298      13.398 -27.149  33.507  1.00  0.71           O  
ATOM   4513  CB  GLU A 298      14.299 -26.778  30.368  1.00  0.71           C  
ATOM   4514  CG  GLU A 298      14.913 -27.666  29.232  1.00  0.71           C  
ATOM   4515  CD  GLU A 298      15.714 -28.849  29.754  1.00  0.71           C  
ATOM   4516  OE1 GLU A 298      16.661 -28.608  30.476  1.00  0.71           O  
ATOM   4517  OE2 GLU A 298      15.353 -29.992  29.481  1.00  0.71           O  
ATOM   4518  H   GLU A 298      11.915 -27.049  29.426  1.00  0.71           H  
ATOM   4519  HA  GLU A 298      13.488 -28.467  31.355  1.00  0.71           H  
ATOM   4520 1HB  GLU A 298      13.928 -25.858  29.911  1.00  0.71           H  
ATOM   4521 2HB  GLU A 298      15.091 -26.505  31.063  1.00  0.71           H  
ATOM   4522 1HG  GLU A 298      14.114 -28.066  28.622  1.00  0.71           H  
ATOM   4523 2HG  GLU A 298      15.544 -27.048  28.596  1.00  0.71           H  
ATOM   4524  N   ARG A 299      11.943 -25.817  32.436  1.00  0.69           N  
ATOM   4525  CA  ARG A 299      11.518 -25.173  33.666  1.00  0.69           C  
ATOM   4526  C   ARG A 299      10.924 -26.206  34.626  1.00  0.69           C  
ATOM   4527  O   ARG A 299      11.016 -26.062  35.847  1.00  0.69           O  
ATOM   4528  CB  ARG A 299      10.497 -24.095  33.380  1.00  0.69           C  
ATOM   4529  CG  ARG A 299      11.057 -22.851  32.693  1.00  0.69           C  
ATOM   4530  CD  ARG A 299       9.991 -21.905  32.400  1.00  0.69           C  
ATOM   4531  NE  ARG A 299      10.437 -20.754  31.640  1.00  0.69           N  
ATOM   4532  CZ  ARG A 299      10.238 -20.548  30.333  1.00  0.69           C  
ATOM   4533  NH1 ARG A 299       9.564 -21.392  29.609  1.00  0.69           N  
ATOM   4534  NH2 ARG A 299      10.747 -19.463  29.816  1.00  0.69           N  
ATOM   4535  H   ARG A 299      11.547 -25.506  31.543  1.00  0.69           H  
ATOM   4536  HA  ARG A 299      12.386 -24.714  34.140  1.00  0.69           H  
ATOM   4537 1HB  ARG A 299       9.717 -24.501  32.730  1.00  0.69           H  
ATOM   4538 2HB  ARG A 299      10.021 -23.783  34.307  1.00  0.69           H  
ATOM   4539 1HG  ARG A 299      11.747 -22.350  33.376  1.00  0.69           H  
ATOM   4540 2HG  ARG A 299      11.576 -23.109  31.784  1.00  0.69           H  
ATOM   4541 1HD  ARG A 299       9.269 -22.439  31.797  1.00  0.69           H  
ATOM   4542 2HD  ARG A 299       9.531 -21.558  33.320  1.00  0.69           H  
ATOM   4543  HE  ARG A 299      10.985 -20.041  32.120  1.00  0.69           H  
ATOM   4544 1HH1 ARG A 299       9.192 -22.228  30.040  1.00  0.69           H  
ATOM   4545 2HH1 ARG A 299       9.423 -21.226  28.622  1.00  0.69           H  
ATOM   4546 1HH2 ARG A 299      11.272 -18.851  30.454  1.00  0.69           H  
ATOM   4547 2HH2 ARG A 299      10.643 -19.246  28.841  1.00  0.69           H  
ATOM   4548  N   ALA A 300      10.314 -27.269  34.082  1.00  0.68           N  
ATOM   4549  CA  ALA A 300       9.669 -28.285  34.897  1.00  0.68           C  
ATOM   4550  C   ALA A 300      10.681 -29.271  35.451  1.00  0.68           C  
ATOM   4551  O   ALA A 300      10.728 -30.423  35.037  1.00  0.68           O  
ATOM   4552  CB  ALA A 300       8.635 -29.051  34.105  1.00  0.68           C  
ATOM   4553  H   ALA A 300      10.328 -27.412  33.082  1.00  0.68           H  
ATOM   4554  HA  ALA A 300       9.179 -27.779  35.707  1.00  0.68           H  
ATOM   4555 1HB  ALA A 300       8.153 -29.783  34.762  1.00  0.68           H  
ATOM   4556 2HB  ALA A 300       7.892 -28.354  33.721  1.00  0.68           H  
ATOM   4557 3HB  ALA A 300       9.109 -29.563  33.284  1.00  0.68           H  
ATOM   4558  N   SER A 301      11.490 -28.803  36.381  1.00  0.68           N  
ATOM   4559  CA  SER A 301      12.558 -29.597  36.968  1.00  0.68           C  
ATOM   4560  C   SER A 301      12.518 -29.582  38.493  1.00  0.68           C  
ATOM   4561  O   SER A 301      11.703 -28.885  39.109  1.00  0.68           O  
ATOM   4562  CB  SER A 301      13.920 -29.101  36.485  1.00  0.68           C  
ATOM   4563  OG  SER A 301      14.081 -29.262  35.085  1.00  0.68           O  
ATOM   4564  H   SER A 301      11.370 -27.824  36.624  1.00  0.68           H  
ATOM   4565  HA  SER A 301      12.431 -30.632  36.641  1.00  0.68           H  
ATOM   4566 1HB  SER A 301      14.042 -28.048  36.745  1.00  0.68           H  
ATOM   4567 2HB  SER A 301      14.703 -29.651  37.003  1.00  0.68           H  
ATOM   4568  HG  SER A 301      13.721 -28.453  34.641  1.00  0.68           H  
ATOM   4569  N   ARG A 302      13.363 -30.412  39.100  1.00  0.68           N  
ATOM   4570  CA  ARG A 302      13.536 -30.435  40.549  1.00  0.68           C  
ATOM   4571  C   ARG A 302      14.659 -29.493  40.892  1.00  0.68           C  
ATOM   4572  O   ARG A 302      15.589 -29.378  40.114  1.00  0.68           O  
ATOM   4573  CB  ARG A 302      13.832 -31.829  41.085  1.00  0.68           C  
ATOM   4574  CG  ARG A 302      13.953 -31.906  42.634  1.00  0.68           C  
ATOM   4575  CD  ARG A 302      14.007 -33.310  43.109  1.00  0.68           C  
ATOM   4576  NE  ARG A 302      13.937 -33.423  44.573  1.00  0.68           N  
ATOM   4577  CZ  ARG A 302      14.063 -34.570  45.252  1.00  0.68           C  
ATOM   4578  NH1 ARG A 302      14.304 -35.707  44.618  1.00  0.68           N  
ATOM   4579  NH2 ARG A 302      13.926 -34.519  46.559  1.00  0.68           N  
ATOM   4580  H   ARG A 302      13.956 -31.004  38.532  1.00  0.68           H  
ATOM   4581  HA  ARG A 302      12.643 -30.073  41.027  1.00  0.68           H  
ATOM   4582 1HB  ARG A 302      13.045 -32.519  40.781  1.00  0.68           H  
ATOM   4583 2HB  ARG A 302      14.771 -32.193  40.665  1.00  0.68           H  
ATOM   4584 1HG  ARG A 302      14.889 -31.430  42.933  1.00  0.68           H  
ATOM   4585 2HG  ARG A 302      13.134 -31.391  43.117  1.00  0.68           H  
ATOM   4586 1HD  ARG A 302      13.173 -33.870  42.681  1.00  0.68           H  
ATOM   4587 2HD  ARG A 302      14.934 -33.758  42.784  1.00  0.68           H  
ATOM   4588  HE  ARG A 302      13.724 -32.600  45.142  1.00  0.68           H  
ATOM   4589 1HH1 ARG A 302      14.424 -35.722  43.594  1.00  0.68           H  
ATOM   4590 2HH1 ARG A 302      14.366 -36.609  45.123  1.00  0.68           H  
ATOM   4591 1HH2 ARG A 302      13.730 -33.602  46.978  1.00  0.68           H  
ATOM   4592 2HH2 ARG A 302      14.006 -35.358  47.117  1.00  0.68           H  
ATOM   4593  N   VAL A 303      14.520 -28.759  41.984  1.00  0.69           N  
ATOM   4594  CA  VAL A 303      15.543 -27.840  42.458  1.00  0.69           C  
ATOM   4595  C   VAL A 303      16.007 -28.165  43.876  1.00  0.69           C  
ATOM   4596  O   VAL A 303      15.192 -28.307  44.797  1.00  0.69           O  
ATOM   4597  CB  VAL A 303      15.024 -26.412  42.340  1.00  0.69           C  
ATOM   4598  CG1 VAL A 303      15.969 -25.473  42.891  1.00  0.69           C  
ATOM   4599  CG2 VAL A 303      14.871 -26.081  40.884  1.00  0.69           C  
ATOM   4600  H   VAL A 303      13.670 -28.863  42.527  1.00  0.69           H  
ATOM   4601  HA  VAL A 303      16.404 -27.926  41.797  1.00  0.69           H  
ATOM   4602  HB  VAL A 303      14.074 -26.321  42.870  1.00  0.69           H  
ATOM   4603 1HG1 VAL A 303      15.551 -24.492  42.756  1.00  0.69           H  
ATOM   4604 2HG1 VAL A 303      16.115 -25.682  43.945  1.00  0.69           H  
ATOM   4605 3HG1 VAL A 303      16.921 -25.553  42.364  1.00  0.69           H  
ATOM   4606 1HG2 VAL A 303      14.510 -25.060  40.789  1.00  0.69           H  
ATOM   4607 2HG2 VAL A 303      15.845 -26.175  40.401  1.00  0.69           H  
ATOM   4608 3HG2 VAL A 303      14.179 -26.757  40.404  1.00  0.69           H  
ATOM   4609  N   SER A 304      17.335 -28.234  44.040  1.00  0.71           N  
ATOM   4610  CA  SER A 304      17.998 -28.623  45.288  1.00  0.71           C  
ATOM   4611  C   SER A 304      17.750 -27.728  46.476  1.00  0.71           C  
ATOM   4612  O   SER A 304      17.479 -26.533  46.337  1.00  0.71           O  
ATOM   4613  CB  SER A 304      19.507 -28.630  45.087  1.00  0.71           C  
ATOM   4614  OG  SER A 304      20.027 -27.304  44.910  1.00  0.71           O  
ATOM   4615  H   SER A 304      17.915 -28.092  43.212  1.00  0.71           H  
ATOM   4616  HA  SER A 304      17.659 -29.626  45.545  1.00  0.71           H  
ATOM   4617 1HB  SER A 304      19.989 -29.102  45.940  1.00  0.71           H  
ATOM   4618 2HB  SER A 304      19.747 -29.223  44.208  1.00  0.71           H  
ATOM   4619  HG  SER A 304      20.932 -27.424  44.583  1.00  0.71           H  
ATOM   4620  N   GLU A 305      17.968 -28.306  47.666  1.00  0.73           N  
ATOM   4621  CA  GLU A 305      17.805 -27.595  48.923  1.00  0.73           C  
ATOM   4622  C   GLU A 305      18.752 -26.414  48.986  1.00  0.73           C  
ATOM   4623  O   GLU A 305      18.400 -25.361  49.500  1.00  0.73           O  
ATOM   4624  CB  GLU A 305      18.110 -28.514  50.122  1.00  0.73           C  
ATOM   4625  CG  GLU A 305      17.123 -29.630  50.380  1.00  0.73           C  
ATOM   4626  CD  GLU A 305      17.491 -30.504  51.559  1.00  0.73           C  
ATOM   4627  OE1 GLU A 305      18.559 -30.330  52.091  1.00  0.73           O  
ATOM   4628  OE2 GLU A 305      16.708 -31.354  51.919  1.00  0.73           O  
ATOM   4629  H   GLU A 305      18.211 -29.284  47.693  1.00  0.73           H  
ATOM   4630  HA  GLU A 305      16.779 -27.230  48.992  1.00  0.73           H  
ATOM   4631 1HB  GLU A 305      19.089 -28.969  49.985  1.00  0.73           H  
ATOM   4632 2HB  GLU A 305      18.158 -27.910  51.030  1.00  0.73           H  
ATOM   4633 1HG  GLU A 305      16.125 -29.221  50.521  1.00  0.73           H  
ATOM   4634 2HG  GLU A 305      17.124 -30.248  49.516  1.00  0.73           H  
ATOM   4635  N   GLU A 306      19.962 -26.580  48.456  1.00  0.75           N  
ATOM   4636  CA  GLU A 306      20.921 -25.488  48.478  1.00  0.75           C  
ATOM   4637  C   GLU A 306      20.380 -24.294  47.711  1.00  0.75           C  
ATOM   4638  O   GLU A 306      20.407 -23.161  48.203  1.00  0.75           O  
ATOM   4639  CB  GLU A 306      22.261 -25.920  47.877  1.00  0.75           C  
ATOM   4640  CG  GLU A 306      23.310 -24.817  47.877  1.00  0.75           C  
ATOM   4641  CD  GLU A 306      24.648 -25.220  47.301  1.00  0.75           C  
ATOM   4642  OE1 GLU A 306      24.810 -26.352  46.916  1.00  0.75           O  
ATOM   4643  OE2 GLU A 306      25.508 -24.360  47.227  1.00  0.75           O  
ATOM   4644  H   GLU A 306      20.205 -27.464  48.038  1.00  0.75           H  
ATOM   4645  HA  GLU A 306      21.079 -25.184  49.514  1.00  0.75           H  
ATOM   4646 1HB  GLU A 306      22.657 -26.767  48.436  1.00  0.75           H  
ATOM   4647 2HB  GLU A 306      22.110 -26.246  46.847  1.00  0.75           H  
ATOM   4648 1HG  GLU A 306      22.920 -23.978  47.298  1.00  0.75           H  
ATOM   4649 2HG  GLU A 306      23.451 -24.479  48.902  1.00  0.75           H  
ATOM   4650  N   TYR A 307      19.872 -24.537  46.498  1.00  0.79           N  
ATOM   4651  CA  TYR A 307      19.337 -23.428  45.724  1.00  0.79           C  
ATOM   4652  C   TYR A 307      18.180 -22.777  46.450  1.00  0.79           C  
ATOM   4653  O   TYR A 307      18.128 -21.553  46.562  1.00  0.79           O  
ATOM   4654  CB  TYR A 307      18.851 -23.842  44.363  1.00  0.79           C  
ATOM   4655  CG  TYR A 307      18.315 -22.666  43.551  1.00  0.79           C  
ATOM   4656  CD1 TYR A 307      19.190 -21.894  42.824  1.00  0.79           C  
ATOM   4657  CD2 TYR A 307      16.963 -22.341  43.563  1.00  0.79           C  
ATOM   4658  CE1 TYR A 307      18.729 -20.829  42.084  1.00  0.79           C  
ATOM   4659  CE2 TYR A 307      16.493 -21.278  42.822  1.00  0.79           C  
ATOM   4660  CZ  TYR A 307      17.375 -20.525  42.078  1.00  0.79           C  
ATOM   4661  OH  TYR A 307      16.916 -19.466  41.328  1.00  0.79           O  
ATOM   4662  H   TYR A 307      19.852 -25.488  46.112  1.00  0.79           H  
ATOM   4663  HA  TYR A 307      20.120 -22.680  45.605  1.00  0.79           H  
ATOM   4664 1HB  TYR A 307      19.665 -24.303  43.810  1.00  0.79           H  
ATOM   4665 2HB  TYR A 307      18.076 -24.580  44.476  1.00  0.79           H  
ATOM   4666  HD1 TYR A 307      20.248 -22.133  42.830  1.00  0.79           H  
ATOM   4667  HD2 TYR A 307      16.269 -22.929  44.158  1.00  0.79           H  
ATOM   4668  HE1 TYR A 307      19.429 -20.230  41.504  1.00  0.79           H  
ATOM   4669  HE2 TYR A 307      15.427 -21.032  42.829  1.00  0.79           H  
ATOM   4670  HH  TYR A 307      15.956 -19.420  41.398  1.00  0.79           H  
ATOM   4671  N   VAL A 308      17.234 -23.597  46.926  1.00  0.84           N  
ATOM   4672  CA  VAL A 308      16.042 -23.071  47.568  1.00  0.84           C  
ATOM   4673  C   VAL A 308      16.402 -22.261  48.809  1.00  0.84           C  
ATOM   4674  O   VAL A 308      15.874 -21.166  49.007  1.00  0.84           O  
ATOM   4675  CB  VAL A 308      15.070 -24.213  47.948  1.00  0.84           C  
ATOM   4676  CG1 VAL A 308      13.938 -23.668  48.801  1.00  0.84           C  
ATOM   4677  CG2 VAL A 308      14.498 -24.869  46.674  1.00  0.84           C  
ATOM   4678  H   VAL A 308      17.347 -24.607  46.818  1.00  0.84           H  
ATOM   4679  HA  VAL A 308      15.533 -22.419  46.860  1.00  0.84           H  
ATOM   4680  HB  VAL A 308      15.611 -24.960  48.538  1.00  0.84           H  
ATOM   4681 1HG1 VAL A 308      13.269 -24.485  49.079  1.00  0.84           H  
ATOM   4682 2HG1 VAL A 308      14.364 -23.220  49.694  1.00  0.84           H  
ATOM   4683 3HG1 VAL A 308      13.378 -22.917  48.242  1.00  0.84           H  
ATOM   4684 1HG2 VAL A 308      13.822 -25.681  46.957  1.00  0.84           H  
ATOM   4685 2HG2 VAL A 308      13.949 -24.125  46.092  1.00  0.84           H  
ATOM   4686 3HG2 VAL A 308      15.311 -25.268  46.082  1.00  0.84           H  
ATOM   4687  N   GLU A 309      17.309 -22.761  49.647  1.00  0.90           N  
ATOM   4688  CA  GLU A 309      17.693 -22.003  50.830  1.00  0.90           C  
ATOM   4689  C   GLU A 309      18.293 -20.656  50.455  1.00  0.90           C  
ATOM   4690  O   GLU A 309      17.981 -19.627  51.066  1.00  0.90           O  
ATOM   4691  CB  GLU A 309      18.684 -22.779  51.701  1.00  0.90           C  
ATOM   4692  CG  GLU A 309      19.029 -22.045  52.993  1.00  0.90           C  
ATOM   4693  CD  GLU A 309      19.924 -22.802  53.959  1.00  0.90           C  
ATOM   4694  OE1 GLU A 309      20.348 -23.888  53.653  1.00  0.90           O  
ATOM   4695  OE2 GLU A 309      20.163 -22.279  55.022  1.00  0.90           O  
ATOM   4696  H   GLU A 309      17.732 -23.670  49.475  1.00  0.90           H  
ATOM   4697  HA  GLU A 309      16.801 -21.807  51.415  1.00  0.90           H  
ATOM   4698 1HB  GLU A 309      18.260 -23.750  51.957  1.00  0.90           H  
ATOM   4699 2HB  GLU A 309      19.604 -22.957  51.137  1.00  0.90           H  
ATOM   4700 1HG  GLU A 309      19.508 -21.101  52.736  1.00  0.90           H  
ATOM   4701 2HG  GLU A 309      18.094 -21.821  53.477  1.00  0.90           H  
ATOM   4702  N   LYS A 310      19.147 -20.623  49.430  1.00  0.96           N  
ATOM   4703  CA  LYS A 310      19.722 -19.343  49.058  1.00  0.96           C  
ATOM   4704  C   LYS A 310      18.654 -18.421  48.459  1.00  0.96           C  
ATOM   4705  O   LYS A 310      18.525 -17.258  48.845  1.00  0.96           O  
ATOM   4706  CB  LYS A 310      20.852 -19.559  48.046  1.00  0.96           C  
ATOM   4707  CG  LYS A 310      22.101 -20.222  48.626  1.00  0.96           C  
ATOM   4708  CD  LYS A 310      23.162 -20.440  47.554  1.00  0.96           C  
ATOM   4709  CE  LYS A 310      24.389 -21.149  48.118  1.00  0.96           C  
ATOM   4710  NZ  LYS A 310      25.420 -21.403  47.068  1.00  0.96           N  
ATOM   4711  H   LYS A 310      19.414 -21.478  48.933  1.00  0.96           H  
ATOM   4712  HA  LYS A 310      20.125 -18.868  49.951  1.00  0.96           H  
ATOM   4713 1HB  LYS A 310      20.486 -20.201  47.237  1.00  0.96           H  
ATOM   4714 2HB  LYS A 310      21.138 -18.607  47.607  1.00  0.96           H  
ATOM   4715 1HG  LYS A 310      22.512 -19.597  49.417  1.00  0.96           H  
ATOM   4716 2HG  LYS A 310      21.827 -21.188  49.054  1.00  0.96           H  
ATOM   4717 1HD  LYS A 310      22.738 -21.059  46.758  1.00  0.96           H  
ATOM   4718 2HD  LYS A 310      23.462 -19.484  47.130  1.00  0.96           H  
ATOM   4719 1HE  LYS A 310      24.827 -20.544  48.908  1.00  0.96           H  
ATOM   4720 2HE  LYS A 310      24.077 -22.098  48.538  1.00  0.96           H  
ATOM   4721 1HZ  LYS A 310      26.212 -21.891  47.481  1.00  0.96           H  
ATOM   4722 2HZ  LYS A 310      25.021 -21.975  46.328  1.00  0.96           H  
ATOM   4723 3HZ  LYS A 310      25.730 -20.528  46.680  1.00  0.96           H  
ATOM   4724  N   PHE A 311      17.832 -18.973  47.574  1.00  1.02           N  
ATOM   4725  CA  PHE A 311      16.792 -18.244  46.861  1.00  1.02           C  
ATOM   4726  C   PHE A 311      15.790 -17.595  47.804  1.00  1.02           C  
ATOM   4727  O   PHE A 311      15.424 -16.430  47.644  1.00  1.02           O  
ATOM   4728  CB  PHE A 311      16.039 -19.159  45.905  1.00  1.02           C  
ATOM   4729  CG  PHE A 311      15.039 -18.420  45.116  1.00  1.02           C  
ATOM   4730  CD1 PHE A 311      15.431 -17.738  43.981  1.00  1.02           C  
ATOM   4731  CD2 PHE A 311      13.722 -18.352  45.512  1.00  1.02           C  
ATOM   4732  CE1 PHE A 311      14.524 -17.012  43.247  1.00  1.02           C  
ATOM   4733  CE2 PHE A 311      12.812 -17.619  44.788  1.00  1.02           C  
ATOM   4734  CZ  PHE A 311      13.212 -16.950  43.652  1.00  1.02           C  
ATOM   4735  H   PHE A 311      17.959 -19.951  47.339  1.00  1.02           H  
ATOM   4736  HA  PHE A 311      17.269 -17.457  46.280  1.00  1.02           H  
ATOM   4737 1HB  PHE A 311      16.743 -19.634  45.227  1.00  1.02           H  
ATOM   4738 2HB  PHE A 311      15.533 -19.945  46.465  1.00  1.02           H  
ATOM   4739  HD1 PHE A 311      16.477 -17.784  43.672  1.00  1.02           H  
ATOM   4740  HD2 PHE A 311      13.409 -18.878  46.408  1.00  1.02           H  
ATOM   4741  HE1 PHE A 311      14.847 -16.482  42.351  1.00  1.02           H  
ATOM   4742  HE2 PHE A 311      11.774 -17.570  45.113  1.00  1.02           H  
ATOM   4743  HZ  PHE A 311      12.488 -16.373  43.077  1.00  1.02           H  
ATOM   4744  N   THR A 312      15.342 -18.367  48.793  1.00  1.06           N  
ATOM   4745  CA  THR A 312      14.323 -17.932  49.731  1.00  1.06           C  
ATOM   4746  C   THR A 312      14.926 -17.194  50.934  1.00  1.06           C  
ATOM   4747  O   THR A 312      14.234 -16.965  51.930  1.00  1.06           O  
ATOM   4748  CB  THR A 312      13.477 -19.126  50.236  1.00  1.06           C  
ATOM   4749  OG1 THR A 312      14.312 -20.071  50.939  1.00  1.06           O  
ATOM   4750  CG2 THR A 312      12.794 -19.852  49.080  1.00  1.06           C  
ATOM   4751  H   THR A 312      15.692 -19.322  48.871  1.00  1.06           H  
ATOM   4752  HA  THR A 312      13.659 -17.241  49.213  1.00  1.06           H  
ATOM   4753  HB  THR A 312      12.722 -18.759  50.893  1.00  1.06           H  
ATOM   4754  HG1 THR A 312      14.970 -20.444  50.295  1.00  1.06           H  
ATOM   4755 1HG2 THR A 312      12.199 -20.681  49.467  1.00  1.06           H  
ATOM   4756 2HG2 THR A 312      12.145 -19.163  48.543  1.00  1.06           H  
ATOM   4757 3HG2 THR A 312      13.549 -20.244  48.398  1.00  1.06           H  
ATOM   4758  N   ASN A 313      16.229 -16.882  50.872  1.00  1.08           N  
ATOM   4759  CA  ASN A 313      16.952 -16.168  51.921  1.00  1.08           C  
ATOM   4760  C   ASN A 313      16.837 -16.834  53.285  1.00  1.08           C  
ATOM   4761  O   ASN A 313      16.666 -16.165  54.305  1.00  1.08           O  
ATOM   4762  CB  ASN A 313      16.482 -14.724  51.996  1.00  1.08           C  
ATOM   4763  CG  ASN A 313      16.800 -13.940  50.742  1.00  1.08           C  
ATOM   4764  OD1 ASN A 313      17.918 -14.000  50.217  1.00  1.08           O  
ATOM   4765  ND2 ASN A 313      15.831 -13.203  50.255  1.00  1.08           N  
ATOM   4766  H   ASN A 313      16.767 -17.113  50.038  1.00  1.08           H  
ATOM   4767  HA  ASN A 313      18.010 -16.172  51.651  1.00  1.08           H  
ATOM   4768 1HB  ASN A 313      15.407 -14.690  52.168  1.00  1.08           H  
ATOM   4769 2HB  ASN A 313      16.960 -14.235  52.843  1.00  1.08           H  
ATOM   4770 1HD2 ASN A 313      15.983 -12.663  49.426  1.00  1.08           H  
ATOM   4771 2HD2 ASN A 313      14.942 -13.182  50.710  1.00  1.08           H  
ATOM   4772  N   GLY A 314      16.915 -18.161  53.302  1.00  1.07           N  
ATOM   4773  CA  GLY A 314      16.843 -18.932  54.526  1.00  1.07           C  
ATOM   4774  C   GLY A 314      15.422 -19.275  54.980  1.00  1.07           C  
ATOM   4775  O   GLY A 314      15.260 -19.994  55.964  1.00  1.07           O  
ATOM   4776  H   GLY A 314      17.076 -18.665  52.429  1.00  1.07           H  
ATOM   4777 1HA  GLY A 314      17.405 -19.853  54.391  1.00  1.07           H  
ATOM   4778 2HA  GLY A 314      17.348 -18.382  55.318  1.00  1.07           H  
ATOM   4779  N   ALA A 315      14.377 -18.765  54.308  1.00  1.04           N  
ATOM   4780  CA  ALA A 315      13.021 -19.091  54.760  1.00  1.04           C  
ATOM   4781  C   ALA A 315      12.755 -20.594  54.682  1.00  1.04           C  
ATOM   4782  O   ALA A 315      12.110 -21.157  55.569  1.00  1.04           O  
ATOM   4783  CB  ALA A 315      11.980 -18.342  53.955  1.00  1.04           C  
ATOM   4784  H   ALA A 315      14.507 -18.151  53.503  1.00  1.04           H  
ATOM   4785  HA  ALA A 315      12.938 -18.786  55.803  1.00  1.04           H  
ATOM   4786 1HB  ALA A 315      10.989 -18.579  54.335  1.00  1.04           H  
ATOM   4787 2HB  ALA A 315      12.162 -17.270  54.037  1.00  1.04           H  
ATOM   4788 3HB  ALA A 315      12.046 -18.637  52.934  1.00  1.04           H  
ATOM   4789  N   VAL A 316      13.259 -21.254  53.632  1.00  0.99           N  
ATOM   4790  CA  VAL A 316      13.087 -22.697  53.508  1.00  0.99           C  
ATOM   4791  C   VAL A 316      14.457 -23.356  53.540  1.00  0.99           C  
ATOM   4792  O   VAL A 316      15.280 -23.094  52.675  1.00  0.99           O  
ATOM   4793  CB  VAL A 316      12.374 -23.035  52.191  1.00  0.99           C  
ATOM   4794  CG1 VAL A 316      12.208 -24.545  52.048  1.00  0.99           C  
ATOM   4795  CG2 VAL A 316      11.050 -22.315  52.143  1.00  0.99           C  
ATOM   4796  H   VAL A 316      13.750 -20.753  52.886  1.00  0.99           H  
ATOM   4797  HA  VAL A 316      12.495 -23.064  54.346  1.00  0.99           H  
ATOM   4798  HB  VAL A 316      12.980 -22.689  51.371  1.00  0.99           H  
ATOM   4799 1HG1 VAL A 316      11.717 -24.767  51.099  1.00  0.99           H  
ATOM   4800 2HG1 VAL A 316      13.187 -25.026  52.067  1.00  0.99           H  
ATOM   4801 3HG1 VAL A 316      11.600 -24.920  52.867  1.00  0.99           H  
ATOM   4802 1HG2 VAL A 316      10.564 -22.531  51.205  1.00  0.99           H  
ATOM   4803 2HG2 VAL A 316      10.421 -22.648  52.968  1.00  0.99           H  
ATOM   4804 3HG2 VAL A 316      11.214 -21.241  52.221  1.00  0.99           H  
ATOM   4805  N   THR A 317      14.708 -24.203  54.537  1.00  0.92           N  
ATOM   4806  CA  THR A 317      16.048 -24.778  54.699  1.00  0.92           C  
ATOM   4807  C   THR A 317      16.124 -26.300  54.561  1.00  0.92           C  
ATOM   4808  O   THR A 317      17.212 -26.862  54.496  1.00  0.92           O  
ATOM   4809  CB  THR A 317      16.611 -24.398  56.079  1.00  0.92           C  
ATOM   4810  OG1 THR A 317      15.784 -24.964  57.110  1.00  0.92           O  
ATOM   4811  CG2 THR A 317      16.612 -22.888  56.237  1.00  0.92           C  
ATOM   4812  H   THR A 317      13.987 -24.389  55.218  1.00  0.92           H  
ATOM   4813  HA  THR A 317      16.699 -24.347  53.937  1.00  0.92           H  
ATOM   4814  HB  THR A 317      17.631 -24.774  56.177  1.00  0.92           H  
ATOM   4815  HG1 THR A 317      15.923 -25.916  57.144  1.00  0.92           H  
ATOM   4816 1HG2 THR A 317      17.008 -22.622  57.213  1.00  0.92           H  
ATOM   4817 2HG2 THR A 317      17.228 -22.440  55.472  1.00  0.92           H  
ATOM   4818 3HG2 THR A 317      15.596 -22.512  56.147  1.00  0.92           H  
ATOM   4819  N   GLY A 318      14.978 -26.975  54.587  1.00  0.85           N  
ATOM   4820  CA  GLY A 318      14.952 -28.441  54.568  1.00  0.85           C  
ATOM   4821  C   GLY A 318      14.021 -29.031  53.513  1.00  0.85           C  
ATOM   4822  O   GLY A 318      13.443 -30.097  53.731  1.00  0.85           O  
ATOM   4823  H   GLY A 318      14.111 -26.465  54.628  1.00  0.85           H  
ATOM   4824 1HA  GLY A 318      15.961 -28.817  54.393  1.00  0.85           H  
ATOM   4825 2HA  GLY A 318      14.653 -28.803  55.550  1.00  0.85           H  
ATOM   4826  N   LYS A 319      13.811 -28.320  52.412  1.00  0.79           N  
ATOM   4827  CA  LYS A 319      12.897 -28.819  51.389  1.00  0.79           C  
ATOM   4828  C   LYS A 319      13.254 -28.425  49.961  1.00  0.79           C  
ATOM   4829  O   LYS A 319      13.364 -27.239  49.644  1.00  0.79           O  
ATOM   4830  CB  LYS A 319      11.478 -28.342  51.749  1.00  0.79           C  
ATOM   4831  CG  LYS A 319      10.377 -28.615  50.738  1.00  0.79           C  
ATOM   4832  CD  LYS A 319      10.030 -30.101  50.568  1.00  0.79           C  
ATOM   4833  CE  LYS A 319       8.840 -30.270  49.588  1.00  0.79           C  
ATOM   4834  NZ  LYS A 319       8.569 -31.688  49.260  1.00  0.79           N  
ATOM   4835  H   LYS A 319      14.310 -27.455  52.275  1.00  0.79           H  
ATOM   4836  HA  LYS A 319      12.912 -29.908  51.429  1.00  0.79           H  
ATOM   4837 1HB  LYS A 319      11.171 -28.811  52.682  1.00  0.79           H  
ATOM   4838 2HB  LYS A 319      11.491 -27.279  51.917  1.00  0.79           H  
ATOM   4839 1HG  LYS A 319       9.477 -28.095  51.063  1.00  0.79           H  
ATOM   4840 2HG  LYS A 319      10.664 -28.199  49.785  1.00  0.79           H  
ATOM   4841 1HD  LYS A 319      10.892 -30.626  50.160  1.00  0.79           H  
ATOM   4842 2HD  LYS A 319       9.774 -30.534  51.530  1.00  0.79           H  
ATOM   4843 1HE  LYS A 319       7.949 -29.837  50.038  1.00  0.79           H  
ATOM   4844 2HE  LYS A 319       9.056 -29.744  48.666  1.00  0.79           H  
ATOM   4845 1HZ  LYS A 319       7.784 -31.739  48.603  1.00  0.79           H  
ATOM   4846 2HZ  LYS A 319       9.387 -32.080  48.824  1.00  0.79           H  
ATOM   4847 3HZ  LYS A 319       8.348 -32.197  50.094  1.00  0.79           H  
ATOM   4848  N   THR A 320      13.387 -29.442  49.100  1.00  0.74           N  
ATOM   4849  CA  THR A 320      13.623 -29.237  47.674  1.00  0.74           C  
ATOM   4850  C   THR A 320      12.267 -28.984  47.086  1.00  0.74           C  
ATOM   4851  O   THR A 320      11.269 -29.291  47.726  1.00  0.74           O  
ATOM   4852  CB  THR A 320      14.177 -30.488  46.937  1.00  0.74           C  
ATOM   4853  OG1 THR A 320      13.203 -31.538  46.960  1.00  0.74           O  
ATOM   4854  CG2 THR A 320      15.425 -30.986  47.526  1.00  0.74           C  
ATOM   4855  H   THR A 320      13.310 -30.385  49.453  1.00  0.74           H  
ATOM   4856  HA  THR A 320      14.266 -28.369  47.509  1.00  0.74           H  
ATOM   4857  HB  THR A 320      14.365 -30.232  45.910  1.00  0.74           H  
ATOM   4858  HG1 THR A 320      12.377 -31.191  46.587  1.00  0.74           H  
ATOM   4859 1HG2 THR A 320      15.776 -31.852  46.967  1.00  0.74           H  
ATOM   4860 2HG2 THR A 320      16.149 -30.211  47.474  1.00  0.74           H  
ATOM   4861 3HG2 THR A 320      15.246 -31.267  48.564  1.00  0.74           H  
ATOM   4862  N   GLY A 321      12.204 -28.521  45.862  1.00  0.69           N  
ATOM   4863  CA  GLY A 321      10.885 -28.391  45.252  1.00  0.69           C  
ATOM   4864  C   GLY A 321      10.938 -28.950  43.858  1.00  0.69           C  
ATOM   4865  O   GLY A 321      11.982 -28.882  43.205  1.00  0.69           O  
ATOM   4866  H   GLY A 321      13.068 -28.277  45.371  1.00  0.69           H  
ATOM   4867 1HA  GLY A 321      10.132 -28.929  45.834  1.00  0.69           H  
ATOM   4868 2HA  GLY A 321      10.588 -27.341  45.227  1.00  0.69           H  
ATOM   4869  N   SER A 322       9.820 -29.450  43.357  1.00  0.66           N  
ATOM   4870  CA  SER A 322       9.849 -29.949  41.999  1.00  0.66           C  
ATOM   4871  C   SER A 322       8.608 -29.735  41.193  1.00  0.66           C  
ATOM   4872  O   SER A 322       7.487 -29.782  41.713  1.00  0.66           O  
ATOM   4873  CB  SER A 322      10.078 -31.428  42.073  1.00  0.66           C  
ATOM   4874  OG  SER A 322       9.014 -32.029  42.741  1.00  0.66           O  
ATOM   4875  H   SER A 322       8.986 -29.572  43.946  1.00  0.66           H  
ATOM   4876  HA  SER A 322      10.652 -29.452  41.469  1.00  0.66           H  
ATOM   4877 1HB  SER A 322      10.176 -31.842  41.074  1.00  0.66           H  
ATOM   4878 2HB  SER A 322      10.984 -31.630  42.602  1.00  0.66           H  
ATOM   4879  HG  SER A 322       8.805 -31.465  43.531  1.00  0.66           H  
ATOM   4880  N   LEU A 323       8.828 -29.609  39.892  1.00  0.63           N  
ATOM   4881  CA  LEU A 323       7.741 -29.508  38.959  1.00  0.63           C  
ATOM   4882  C   LEU A 323       7.673 -30.674  37.991  1.00  0.63           C  
ATOM   4883  O   LEU A 323       8.658 -31.021  37.354  1.00  0.63           O  
ATOM   4884  CB  LEU A 323       7.919 -28.254  38.160  1.00  0.63           C  
ATOM   4885  CG  LEU A 323       7.994 -27.029  38.909  1.00  0.63           C  
ATOM   4886  CD1 LEU A 323       8.217 -25.912  37.962  1.00  0.63           C  
ATOM   4887  CD2 LEU A 323       6.796 -26.855  39.683  1.00  0.63           C  
ATOM   4888  H   LEU A 323       9.789 -29.534  39.557  1.00  0.63           H  
ATOM   4889  HA  LEU A 323       6.819 -29.455  39.516  1.00  0.63           H  
ATOM   4890 1HB  LEU A 323       8.870 -28.357  37.702  1.00  0.63           H  
ATOM   4891 2HB  LEU A 323       7.150 -28.185  37.397  1.00  0.63           H  
ATOM   4892  HG  LEU A 323       8.826 -27.080  39.573  1.00  0.63           H  
ATOM   4893 1HD1 LEU A 323       8.295 -25.022  38.503  1.00  0.63           H  
ATOM   4894 2HD1 LEU A 323       9.128 -26.075  37.416  1.00  0.63           H  
ATOM   4895 3HD1 LEU A 323       7.385 -25.841  37.265  1.00  0.63           H  
ATOM   4896 1HD2 LEU A 323       6.856 -25.961  40.242  1.00  0.63           H  
ATOM   4897 2HD2 LEU A 323       5.966 -26.807  39.030  1.00  0.63           H  
ATOM   4898 3HD2 LEU A 323       6.670 -27.692  40.364  1.00  0.63           H  
ATOM   4899  N   THR A 324       6.492 -31.208  37.827  1.00  0.62           N  
ATOM   4900  CA  THR A 324       6.225 -32.285  36.888  1.00  0.62           C  
ATOM   4901  C   THR A 324       5.438 -31.716  35.745  1.00  0.62           C  
ATOM   4902  O   THR A 324       4.584 -30.864  35.970  1.00  0.62           O  
ATOM   4903  CB  THR A 324       5.440 -33.421  37.553  1.00  0.62           C  
ATOM   4904  OG1 THR A 324       6.215 -33.983  38.593  1.00  0.62           O  
ATOM   4905  CG2 THR A 324       5.023 -34.508  36.590  1.00  0.62           C  
ATOM   4906  H   THR A 324       5.733 -30.861  38.414  1.00  0.62           H  
ATOM   4907  HA  THR A 324       7.167 -32.676  36.499  1.00  0.62           H  
ATOM   4908  HB  THR A 324       4.535 -32.999  37.986  1.00  0.62           H  
ATOM   4909  HG1 THR A 324       5.980 -34.928  38.678  1.00  0.62           H  
ATOM   4910 1HG2 THR A 324       4.458 -35.246  37.143  1.00  0.62           H  
ATOM   4911 2HG2 THR A 324       4.402 -34.098  35.797  1.00  0.62           H  
ATOM   4912 3HG2 THR A 324       5.894 -34.975  36.161  1.00  0.62           H  
ATOM   4913  N   ALA A 325       5.777 -32.090  34.528  1.00  0.62           N  
ATOM   4914  CA  ALA A 325       5.007 -31.599  33.406  1.00  0.62           C  
ATOM   4915  C   ALA A 325       4.323 -32.736  32.687  1.00  0.62           C  
ATOM   4916  O   ALA A 325       4.911 -33.803  32.487  1.00  0.62           O  
ATOM   4917  CB  ALA A 325       5.886 -30.842  32.432  1.00  0.62           C  
ATOM   4918  H   ALA A 325       6.517 -32.781  34.409  1.00  0.62           H  
ATOM   4919  HA  ALA A 325       4.245 -30.930  33.782  1.00  0.62           H  
ATOM   4920 1HB  ALA A 325       5.283 -30.491  31.618  1.00  0.62           H  
ATOM   4921 2HB  ALA A 325       6.341 -30.009  32.933  1.00  0.62           H  
ATOM   4922 3HB  ALA A 325       6.651 -31.503  32.049  1.00  0.62           H  
ATOM   4923  N   LEU A 326       3.107 -32.467  32.239  1.00  0.63           N  
ATOM   4924  CA  LEU A 326       2.348 -33.394  31.419  1.00  0.63           C  
ATOM   4925  C   LEU A 326       1.808 -32.724  30.171  1.00  0.63           C  
ATOM   4926  O   LEU A 326       0.643 -32.328  30.143  1.00  0.63           O  
ATOM   4927  CB  LEU A 326       1.174 -34.046  32.159  1.00  0.63           C  
ATOM   4928  CG  LEU A 326       1.498 -34.971  33.313  1.00  0.63           C  
ATOM   4929  CD1 LEU A 326       0.198 -35.353  34.040  1.00  0.63           C  
ATOM   4930  CD2 LEU A 326       2.198 -36.168  32.776  1.00  0.63           C  
ATOM   4931  H   LEU A 326       2.696 -31.568  32.491  1.00  0.63           H  
ATOM   4932  HA  LEU A 326       2.997 -34.209  31.132  1.00  0.63           H  
ATOM   4933 1HB  LEU A 326       0.551 -33.261  32.543  1.00  0.63           H  
ATOM   4934 2HB  LEU A 326       0.596 -34.615  31.436  1.00  0.63           H  
ATOM   4935  HG  LEU A 326       2.161 -34.476  34.005  1.00  0.63           H  
ATOM   4936 1HD1 LEU A 326       0.429 -36.021  34.872  1.00  0.63           H  
ATOM   4937 2HD1 LEU A 326      -0.295 -34.469  34.416  1.00  0.63           H  
ATOM   4938 3HD1 LEU A 326      -0.471 -35.862  33.344  1.00  0.63           H  
ATOM   4939 1HD2 LEU A 326       2.464 -36.847  33.583  1.00  0.63           H  
ATOM   4940 2HD2 LEU A 326       1.565 -36.693  32.059  1.00  0.63           H  
ATOM   4941 3HD2 LEU A 326       3.091 -35.823  32.276  1.00  0.63           H  
ATOM   4942  N   PRO A 327       2.639 -32.450  29.163  1.00  0.65           N  
ATOM   4943  CA  PRO A 327       2.180 -31.931  27.914  1.00  0.65           C  
ATOM   4944  C   PRO A 327       1.310 -32.964  27.237  1.00  0.65           C  
ATOM   4945  O   PRO A 327       1.556 -34.161  27.353  1.00  0.65           O  
ATOM   4946  CB  PRO A 327       3.501 -31.665  27.147  1.00  0.65           C  
ATOM   4947  CG  PRO A 327       4.540 -32.512  27.845  1.00  0.65           C  
ATOM   4948  CD  PRO A 327       4.107 -32.514  29.291  1.00  0.65           C  
ATOM   4949  HA  PRO A 327       1.607 -31.031  28.091  1.00  0.65           H  
ATOM   4950 1HB  PRO A 327       3.373 -31.934  26.093  1.00  0.65           H  
ATOM   4951 2HB  PRO A 327       3.754 -30.600  27.187  1.00  0.65           H  
ATOM   4952 1HG  PRO A 327       4.584 -33.503  27.414  1.00  0.65           H  
ATOM   4953 2HG  PRO A 327       5.531 -32.085  27.715  1.00  0.65           H  
ATOM   4954 1HD  PRO A 327       4.474 -33.388  29.788  1.00  0.65           H  
ATOM   4955 2HD  PRO A 327       4.462 -31.607  29.774  1.00  0.65           H  
ATOM   4956  N   ILE A 328       0.330 -32.477  26.510  1.00  0.68           N  
ATOM   4957  CA  ILE A 328      -0.575 -33.262  25.691  1.00  0.68           C  
ATOM   4958  C   ILE A 328      -0.438 -32.885  24.230  1.00  0.68           C  
ATOM   4959  O   ILE A 328      -0.340 -31.709  23.924  1.00  0.68           O  
ATOM   4960  CB  ILE A 328      -2.045 -33.030  26.111  1.00  0.68           C  
ATOM   4961  CG1 ILE A 328      -2.305 -33.516  27.541  1.00  0.68           C  
ATOM   4962  CG2 ILE A 328      -2.966 -33.694  25.185  1.00  0.68           C  
ATOM   4963  CD1 ILE A 328      -3.676 -33.144  28.049  1.00  0.68           C  
ATOM   4964  H   ILE A 328       0.163 -31.474  26.570  1.00  0.68           H  
ATOM   4965  HA  ILE A 328      -0.331 -34.306  25.810  1.00  0.68           H  
ATOM   4966  HB  ILE A 328      -2.243 -31.977  26.093  1.00  0.68           H  
ATOM   4967 1HG1 ILE A 328      -2.233 -34.587  27.565  1.00  0.68           H  
ATOM   4968 2HG1 ILE A 328      -1.555 -33.092  28.216  1.00  0.68           H  
ATOM   4969 1HG2 ILE A 328      -3.994 -33.505  25.496  1.00  0.68           H  
ATOM   4970 2HG2 ILE A 328      -2.821 -33.318  24.177  1.00  0.68           H  
ATOM   4971 3HG2 ILE A 328      -2.748 -34.740  25.226  1.00  0.68           H  
ATOM   4972 1HD1 ILE A 328      -3.803 -33.521  29.032  1.00  0.68           H  
ATOM   4973 2HD1 ILE A 328      -3.800 -32.073  28.067  1.00  0.68           H  
ATOM   4974 3HD1 ILE A 328      -4.428 -33.580  27.395  1.00  0.68           H  
ATOM   4975  N   ILE A 329      -0.378 -33.835  23.308  1.00  0.73           N  
ATOM   4976  CA  ILE A 329      -0.362 -33.373  21.922  1.00  0.73           C  
ATOM   4977  C   ILE A 329      -1.308 -34.230  21.084  1.00  0.73           C  
ATOM   4978  O   ILE A 329      -1.355 -35.457  21.250  1.00  0.73           O  
ATOM   4979  CB  ILE A 329       1.056 -33.394  21.358  1.00  0.73           C  
ATOM   4980  CG1 ILE A 329       1.097 -32.710  20.040  1.00  0.73           C  
ATOM   4981  CG2 ILE A 329       1.438 -34.778  21.138  1.00  0.73           C  
ATOM   4982  CD1 ILE A 329       2.462 -32.355  19.623  1.00  0.73           C  
ATOM   4983  H   ILE A 329      -0.378 -34.817  23.575  1.00  0.73           H  
ATOM   4984  HA  ILE A 329      -0.729 -32.351  21.878  1.00  0.73           H  
ATOM   4985  HB  ILE A 329       1.743 -32.908  22.043  1.00  0.73           H  
ATOM   4986 1HG1 ILE A 329       0.682 -33.363  19.291  1.00  0.73           H  
ATOM   4987 2HG1 ILE A 329       0.494 -31.807  20.092  1.00  0.73           H  
ATOM   4988 1HG2 ILE A 329       2.438 -34.814  20.731  1.00  0.73           H  
ATOM   4989 2HG2 ILE A 329       1.399 -35.323  22.069  1.00  0.73           H  
ATOM   4990 3HG2 ILE A 329       0.734 -35.203  20.436  1.00  0.73           H  
ATOM   4991 1HD1 ILE A 329       2.416 -31.869  18.654  1.00  0.73           H  
ATOM   4992 2HD1 ILE A 329       2.905 -31.679  20.355  1.00  0.73           H  
ATOM   4993 3HD1 ILE A 329       3.041 -33.237  19.563  1.00  0.73           H  
ATOM   4994  N   GLU A 330      -2.032 -33.579  20.168  1.00  0.80           N  
ATOM   4995  CA  GLU A 330      -3.022 -34.277  19.337  1.00  0.80           C  
ATOM   4996  C   GLU A 330      -2.542 -35.014  18.081  1.00  0.80           C  
ATOM   4997  O   GLU A 330      -3.323 -35.779  17.513  1.00  0.80           O  
ATOM   4998  CB  GLU A 330      -4.134 -33.324  18.900  1.00  0.80           C  
ATOM   4999  CG  GLU A 330      -5.038 -32.792  20.016  1.00  0.80           C  
ATOM   5000  CD  GLU A 330      -6.143 -31.881  19.485  1.00  0.80           C  
ATOM   5001  OE1 GLU A 330      -6.207 -31.682  18.287  1.00  0.80           O  
ATOM   5002  OE2 GLU A 330      -6.951 -31.427  20.267  1.00  0.80           O  
ATOM   5003  H   GLU A 330      -1.935 -32.554  20.108  1.00  0.80           H  
ATOM   5004  HA  GLU A 330      -3.486 -35.015  19.974  1.00  0.80           H  
ATOM   5005 1HB  GLU A 330      -3.687 -32.457  18.407  1.00  0.80           H  
ATOM   5006 2HB  GLU A 330      -4.767 -33.824  18.166  1.00  0.80           H  
ATOM   5007 1HG  GLU A 330      -5.503 -33.638  20.511  1.00  0.80           H  
ATOM   5008 2HG  GLU A 330      -4.440 -32.269  20.751  1.00  0.80           H  
ATOM   5009  N   THR A 331      -1.292 -34.802  17.645  1.00  0.88           N  
ATOM   5010  CA  THR A 331      -0.801 -35.404  16.391  1.00  0.88           C  
ATOM   5011  C   THR A 331      -1.938 -35.509  15.336  1.00  0.88           C  
ATOM   5012  O   THR A 331      -2.810 -34.636  15.269  1.00  0.88           O  
ATOM   5013  CB  THR A 331      -0.088 -36.778  16.664  1.00  0.88           C  
ATOM   5014  OG1 THR A 331       0.400 -37.300  15.447  1.00  0.88           O  
ATOM   5015  CG2 THR A 331      -0.976 -37.814  17.324  1.00  0.88           C  
ATOM   5016  H   THR A 331      -0.697 -34.193  18.180  1.00  0.88           H  
ATOM   5017  HA  THR A 331      -0.040 -34.742  15.977  1.00  0.88           H  
ATOM   5018  HB  THR A 331       0.762 -36.604  17.327  1.00  0.88           H  
ATOM   5019  HG1 THR A 331       1.289 -36.951  15.223  1.00  0.88           H  
ATOM   5020 1HG2 THR A 331      -0.407 -38.725  17.482  1.00  0.88           H  
ATOM   5021 2HG2 THR A 331      -1.311 -37.438  18.277  1.00  0.88           H  
ATOM   5022 3HG2 THR A 331      -1.842 -38.039  16.696  1.00  0.88           H  
ATOM   5023  N   GLN A 332      -1.847 -36.473  14.420  1.00  0.96           N  
ATOM   5024  CA  GLN A 332      -2.928 -36.710  13.466  1.00  0.96           C  
ATOM   5025  C   GLN A 332      -2.927 -38.125  12.908  1.00  0.96           C  
ATOM   5026  O   GLN A 332      -1.943 -38.562  12.314  1.00  0.96           O  
ATOM   5027  CB  GLN A 332      -2.857 -35.727  12.296  1.00  0.96           C  
ATOM   5028  CG  GLN A 332      -3.994 -35.880  11.300  1.00  0.96           C  
ATOM   5029  CD  GLN A 332      -3.949 -34.847  10.196  1.00  0.96           C  
ATOM   5030  OE1 GLN A 332      -2.884 -34.333   9.837  1.00  0.96           O  
ATOM   5031  NE2 GLN A 332      -5.114 -34.532   9.640  1.00  0.96           N  
ATOM   5032  H   GLN A 332      -1.059 -37.090  14.481  1.00  0.96           H  
ATOM   5033  HA  GLN A 332      -3.874 -36.564  13.988  1.00  0.96           H  
ATOM   5034 1HB  GLN A 332      -2.875 -34.705  12.673  1.00  0.96           H  
ATOM   5035 2HB  GLN A 332      -1.916 -35.867  11.763  1.00  0.96           H  
ATOM   5036 1HG  GLN A 332      -3.930 -36.866  10.841  1.00  0.96           H  
ATOM   5037 2HG  GLN A 332      -4.940 -35.777  11.829  1.00  0.96           H  
ATOM   5038 1HE2 GLN A 332      -5.151 -33.855   8.904  1.00  0.96           H  
ATOM   5039 2HE2 GLN A 332      -5.955 -34.970   9.958  1.00  0.96           H  
ATOM   5040  N   ALA A 333      -4.053 -38.821  13.040  1.00  1.03           N  
ATOM   5041  CA  ALA A 333      -4.237 -40.182  12.520  1.00  1.03           C  
ATOM   5042  C   ALA A 333      -3.127 -41.125  12.984  1.00  1.03           C  
ATOM   5043  O   ALA A 333      -2.630 -41.947  12.208  1.00  1.03           O  
ATOM   5044  CB  ALA A 333      -4.289 -40.156  10.997  1.00  1.03           C  
ATOM   5045  H   ALA A 333      -4.811 -38.415  13.573  1.00  1.03           H  
ATOM   5046  HA  ALA A 333      -5.182 -40.562  12.913  1.00  1.03           H  
ATOM   5047 1HB  ALA A 333      -4.460 -41.166  10.629  1.00  1.03           H  
ATOM   5048 2HB  ALA A 333      -5.103 -39.509  10.674  1.00  1.03           H  
ATOM   5049 3HB  ALA A 333      -3.348 -39.783  10.596  1.00  1.03           H  
ATOM   5050  N   GLY A 334      -2.698 -40.959  14.230  1.00  1.07           N  
ATOM   5051  CA  GLY A 334      -1.644 -41.778  14.817  1.00  1.07           C  
ATOM   5052  C   GLY A 334      -0.220 -41.370  14.394  1.00  1.07           C  
ATOM   5053  O   GLY A 334       0.762 -42.005  14.798  1.00  1.07           O  
ATOM   5054  H   GLY A 334      -3.200 -40.279  14.812  1.00  1.07           H  
ATOM   5055 1HA  GLY A 334      -1.725 -41.719  15.903  1.00  1.07           H  
ATOM   5056 2HA  GLY A 334      -1.816 -42.819  14.549  1.00  1.07           H  
ATOM   5057  N   ASP A 335      -0.068 -40.310  13.599  1.00  1.07           N  
ATOM   5058  CA  ASP A 335       1.262 -39.964  13.122  1.00  1.07           C  
ATOM   5059  C   ASP A 335       2.098 -39.173  14.112  1.00  1.07           C  
ATOM   5060  O   ASP A 335       2.261 -37.946  14.029  1.00  1.07           O  
ATOM   5061  CB  ASP A 335       1.193 -39.181  11.822  1.00  1.07           C  
ATOM   5062  CG  ASP A 335       2.583 -38.982  11.230  1.00  1.07           C  
ATOM   5063  OD1 ASP A 335       3.556 -39.218  11.951  1.00  1.07           O  
ATOM   5064  OD2 ASP A 335       2.688 -38.604  10.083  1.00  1.07           O  
ATOM   5065  H   ASP A 335      -0.869 -39.779  13.267  1.00  1.07           H  
ATOM   5066  HA  ASP A 335       1.789 -40.896  12.916  1.00  1.07           H  
ATOM   5067 1HB  ASP A 335       0.555 -39.709  11.108  1.00  1.07           H  
ATOM   5068 2HB  ASP A 335       0.736 -38.207  12.009  1.00  1.07           H  
ATOM   5069  N   VAL A 336       2.739 -39.914  14.983  1.00  1.05           N  
ATOM   5070  CA  VAL A 336       3.548 -39.350  16.044  1.00  1.05           C  
ATOM   5071  C   VAL A 336       4.940 -38.953  15.545  1.00  1.05           C  
ATOM   5072  O   VAL A 336       5.780 -38.538  16.341  1.00  1.05           O  
ATOM   5073  CB  VAL A 336       3.661 -40.355  17.202  1.00  1.05           C  
ATOM   5074  CG1 VAL A 336       2.262 -40.684  17.711  1.00  1.05           C  
ATOM   5075  CG2 VAL A 336       4.365 -41.599  16.737  1.00  1.05           C  
ATOM   5076  H   VAL A 336       2.540 -40.914  14.952  1.00  1.05           H  
ATOM   5077  HA  VAL A 336       3.046 -38.456  16.416  1.00  1.05           H  
ATOM   5078  HB  VAL A 336       4.219 -39.899  18.017  1.00  1.05           H  
ATOM   5079 1HG1 VAL A 336       2.324 -41.375  18.535  1.00  1.05           H  
ATOM   5080 2HG1 VAL A 336       1.770 -39.786  18.029  1.00  1.05           H  
ATOM   5081 3HG1 VAL A 336       1.689 -41.134  16.913  1.00  1.05           H  
ATOM   5082 1HG2 VAL A 336       4.442 -42.306  17.560  1.00  1.05           H  
ATOM   5083 2HG2 VAL A 336       3.793 -42.049  15.920  1.00  1.05           H  
ATOM   5084 3HG2 VAL A 336       5.363 -41.342  16.383  1.00  1.05           H  
ATOM   5085  N   SER A 337       5.216 -39.165  14.240  1.00  1.01           N  
ATOM   5086  CA  SER A 337       6.518 -38.832  13.663  1.00  1.01           C  
ATOM   5087  C   SER A 337       6.532 -37.400  13.123  1.00  1.01           C  
ATOM   5088  O   SER A 337       7.560 -36.924  12.640  1.00  1.01           O  
ATOM   5089  CB  SER A 337       6.917 -39.798  12.553  1.00  1.01           C  
ATOM   5090  OG  SER A 337       6.156 -39.628  11.386  1.00  1.01           O  
ATOM   5091  H   SER A 337       4.478 -39.478  13.599  1.00  1.01           H  
ATOM   5092  HA  SER A 337       7.269 -38.896  14.451  1.00  1.01           H  
ATOM   5093 1HB  SER A 337       7.973 -39.669  12.322  1.00  1.01           H  
ATOM   5094 2HB  SER A 337       6.789 -40.815  12.918  1.00  1.01           H  
ATOM   5095  HG  SER A 337       5.229 -39.454  11.662  1.00  1.01           H  
ATOM   5096  N   ALA A 338       5.393 -36.709  13.199  1.00  0.97           N  
ATOM   5097  CA  ALA A 338       5.287 -35.336  12.712  1.00  0.97           C  
ATOM   5098  C   ALA A 338       6.281 -34.445  13.461  1.00  0.97           C  
ATOM   5099  O   ALA A 338       6.688 -34.776  14.580  1.00  0.97           O  
ATOM   5100  CB  ALA A 338       3.864 -34.837  12.870  1.00  0.97           C  
ATOM   5101  H   ALA A 338       4.554 -37.161  13.576  1.00  0.97           H  
ATOM   5102  HA  ALA A 338       5.553 -35.322  11.653  1.00  0.97           H  
ATOM   5103 1HB  ALA A 338       3.795 -33.820  12.484  1.00  0.97           H  
ATOM   5104 2HB  ALA A 338       3.196 -35.493  12.304  1.00  0.97           H  
ATOM   5105 3HB  ALA A 338       3.575 -34.852  13.897  1.00  0.97           H  
ATOM   5106  N   PHE A 339       6.695 -33.335  12.842  1.00  0.92           N  
ATOM   5107  CA  PHE A 339       7.695 -32.430  13.422  1.00  0.92           C  
ATOM   5108  C   PHE A 339       7.398 -31.955  14.837  1.00  0.92           C  
ATOM   5109  O   PHE A 339       8.258 -32.073  15.712  1.00  0.92           O  
ATOM   5110  CB  PHE A 339       7.853 -31.234  12.487  1.00  0.92           C  
ATOM   5111  CG  PHE A 339       8.748 -30.106  12.882  1.00  0.92           C  
ATOM   5112  CD1 PHE A 339      10.125 -30.226  12.782  1.00  0.92           C  
ATOM   5113  CD2 PHE A 339       8.215 -28.893  13.283  1.00  0.92           C  
ATOM   5114  CE1 PHE A 339      10.950 -29.160  13.091  1.00  0.92           C  
ATOM   5115  CE2 PHE A 339       9.042 -27.828  13.582  1.00  0.92           C  
ATOM   5116  CZ  PHE A 339      10.401 -27.962  13.491  1.00  0.92           C  
ATOM   5117  H   PHE A 339       6.331 -33.093  11.911  1.00  0.92           H  
ATOM   5118  HA  PHE A 339       8.643 -32.968  13.444  1.00  0.92           H  
ATOM   5119 1HB  PHE A 339       8.241 -31.606  11.553  1.00  0.92           H  
ATOM   5120 2HB  PHE A 339       6.870 -30.816  12.276  1.00  0.92           H  
ATOM   5121  HD1 PHE A 339      10.552 -31.174  12.453  1.00  0.92           H  
ATOM   5122  HD2 PHE A 339       7.132 -28.785  13.346  1.00  0.92           H  
ATOM   5123  HE1 PHE A 339      12.033 -29.266  13.014  1.00  0.92           H  
ATOM   5124  HE2 PHE A 339       8.626 -26.872  13.890  1.00  0.92           H  
ATOM   5125  HZ  PHE A 339      11.038 -27.121  13.736  1.00  0.92           H  
ATOM   5126  N   VAL A 340       6.204 -31.449  15.109  1.00  0.88           N  
ATOM   5127  CA  VAL A 340       5.997 -30.949  16.458  1.00  0.88           C  
ATOM   5128  C   VAL A 340       6.072 -32.065  17.520  1.00  0.88           C  
ATOM   5129  O   VAL A 340       6.824 -31.897  18.478  1.00  0.88           O  
ATOM   5130  CB  VAL A 340       4.707 -30.140  16.591  1.00  0.88           C  
ATOM   5131  CG1 VAL A 340       4.502 -29.783  18.068  1.00  0.88           C  
ATOM   5132  CG2 VAL A 340       4.818 -28.880  15.730  1.00  0.88           C  
ATOM   5133  H   VAL A 340       5.489 -31.379  14.398  1.00  0.88           H  
ATOM   5134  HA  VAL A 340       6.807 -30.248  16.668  1.00  0.88           H  
ATOM   5135  HB  VAL A 340       3.861 -30.724  16.262  1.00  0.88           H  
ATOM   5136 1HG1 VAL A 340       3.589 -29.209  18.190  1.00  0.88           H  
ATOM   5137 2HG1 VAL A 340       4.445 -30.685  18.652  1.00  0.88           H  
ATOM   5138 3HG1 VAL A 340       5.349 -29.194  18.410  1.00  0.88           H  
ATOM   5139 1HG2 VAL A 340       3.903 -28.298  15.821  1.00  0.88           H  
ATOM   5140 2HG2 VAL A 340       5.667 -28.280  16.060  1.00  0.88           H  
ATOM   5141 3HG2 VAL A 340       4.960 -29.165  14.687  1.00  0.88           H  
ATOM   5142  N   PRO A 341       5.325 -33.202  17.457  1.00  0.84           N  
ATOM   5143  CA  PRO A 341       5.477 -34.241  18.451  1.00  0.84           C  
ATOM   5144  C   PRO A 341       6.880 -34.815  18.449  1.00  0.84           C  
ATOM   5145  O   PRO A 341       7.358 -35.192  19.510  1.00  0.84           O  
ATOM   5146  CB  PRO A 341       4.425 -35.287  18.041  1.00  0.84           C  
ATOM   5147  CG  PRO A 341       4.105 -34.994  16.621  1.00  0.84           C  
ATOM   5148  CD  PRO A 341       4.275 -33.471  16.467  1.00  0.84           C  
ATOM   5149  HA  PRO A 341       5.247 -33.828  19.437  1.00  0.84           H  
ATOM   5150 1HB  PRO A 341       4.851 -36.301  18.156  1.00  0.84           H  
ATOM   5151 2HB  PRO A 341       3.554 -35.238  18.687  1.00  0.84           H  
ATOM   5152 1HG  PRO A 341       4.785 -35.576  15.982  1.00  0.84           H  
ATOM   5153 2HG  PRO A 341       3.089 -35.339  16.389  1.00  0.84           H  
ATOM   5154 1HD  PRO A 341       4.575 -33.271  15.463  1.00  0.84           H  
ATOM   5155 2HD  PRO A 341       3.348 -32.960  16.733  1.00  0.84           H  
ATOM   5156  N   THR A 342       7.619 -34.759  17.338  1.00  0.81           N  
ATOM   5157  CA  THR A 342       8.988 -35.250  17.386  1.00  0.81           C  
ATOM   5158  C   THR A 342       9.792 -34.350  18.307  1.00  0.81           C  
ATOM   5159  O   THR A 342      10.542 -34.812  19.180  1.00  0.81           O  
ATOM   5160  CB  THR A 342       9.646 -35.274  15.996  1.00  0.81           C  
ATOM   5161  OG1 THR A 342       8.939 -36.166  15.143  1.00  0.81           O  
ATOM   5162  CG2 THR A 342      11.091 -35.710  16.104  1.00  0.81           C  
ATOM   5163  H   THR A 342       7.240 -34.458  16.438  1.00  0.81           H  
ATOM   5164  HA  THR A 342       8.989 -36.259  17.795  1.00  0.81           H  
ATOM   5165  HB  THR A 342       9.608 -34.277  15.565  1.00  0.81           H  
ATOM   5166  HG1 THR A 342       8.052 -35.786  14.945  1.00  0.81           H  
ATOM   5167 1HG2 THR A 342      11.540 -35.713  15.112  1.00  0.81           H  
ATOM   5168 2HG2 THR A 342      11.632 -35.013  16.748  1.00  0.81           H  
ATOM   5169 3HG2 THR A 342      11.139 -36.710  16.529  1.00  0.81           H  
ATOM   5170  N   ASN A 343       9.607 -33.044  18.127  1.00  0.80           N  
ATOM   5171  CA  ASN A 343      10.298 -32.060  18.929  1.00  0.80           C  
ATOM   5172  C   ASN A 343       9.928 -32.143  20.394  1.00  0.80           C  
ATOM   5173  O   ASN A 343      10.781 -31.931  21.249  1.00  0.80           O  
ATOM   5174  CB  ASN A 343      10.013 -30.676  18.413  1.00  0.80           C  
ATOM   5175  CG  ASN A 343      10.747 -30.373  17.164  1.00  0.80           C  
ATOM   5176  OD1 ASN A 343      11.769 -30.993  16.837  1.00  0.80           O  
ATOM   5177  ND2 ASN A 343      10.261 -29.422  16.455  1.00  0.80           N  
ATOM   5178  H   ASN A 343       8.977 -32.725  17.388  1.00  0.80           H  
ATOM   5179  HA  ASN A 343      11.368 -32.251  18.853  1.00  0.80           H  
ATOM   5180 1HB  ASN A 343       8.949 -30.573  18.217  1.00  0.80           H  
ATOM   5181 2HB  ASN A 343      10.272 -29.948  19.171  1.00  0.80           H  
ATOM   5182 1HD2 ASN A 343      10.713 -29.158  15.603  1.00  0.80           H  
ATOM   5183 2HD2 ASN A 343       9.431 -28.957  16.750  1.00  0.80           H  
ATOM   5184  N   VAL A 344       8.673 -32.485  20.698  1.00  0.78           N  
ATOM   5185  CA  VAL A 344       8.281 -32.583  22.096  1.00  0.78           C  
ATOM   5186  C   VAL A 344       8.799 -33.908  22.686  1.00  0.78           C  
ATOM   5187  O   VAL A 344       9.383 -33.933  23.762  1.00  0.78           O  
ATOM   5188  CB  VAL A 344       6.765 -32.455  22.293  1.00  0.78           C  
ATOM   5189  CG1 VAL A 344       6.455 -32.646  23.756  1.00  0.78           C  
ATOM   5190  CG2 VAL A 344       6.282 -31.077  21.833  1.00  0.78           C  
ATOM   5191  H   VAL A 344       7.995 -32.621  19.947  1.00  0.78           H  
ATOM   5192  HA  VAL A 344       8.739 -31.760  22.633  1.00  0.78           H  
ATOM   5193  HB  VAL A 344       6.255 -33.234  21.722  1.00  0.78           H  
ATOM   5194 1HG1 VAL A 344       5.402 -32.541  23.893  1.00  0.78           H  
ATOM   5195 2HG1 VAL A 344       6.789 -33.628  24.087  1.00  0.78           H  
ATOM   5196 3HG1 VAL A 344       6.967 -31.879  24.335  1.00  0.78           H  
ATOM   5197 1HG2 VAL A 344       5.206 -31.000  21.984  1.00  0.78           H  
ATOM   5198 2HG2 VAL A 344       6.785 -30.309  22.413  1.00  0.78           H  
ATOM   5199 3HG2 VAL A 344       6.508 -30.942  20.779  1.00  0.78           H  
ATOM   5200  N   ILE A 345       8.667 -35.009  21.956  1.00  0.77           N  
ATOM   5201  CA  ILE A 345       9.134 -36.309  22.438  1.00  0.77           C  
ATOM   5202  C   ILE A 345      10.625 -36.249  22.768  1.00  0.77           C  
ATOM   5203  O   ILE A 345      11.054 -36.693  23.842  1.00  0.77           O  
ATOM   5204  CB  ILE A 345       8.868 -37.411  21.371  1.00  0.77           C  
ATOM   5205  CG1 ILE A 345       7.346 -37.677  21.257  1.00  0.77           C  
ATOM   5206  CG2 ILE A 345       9.630 -38.670  21.672  1.00  0.77           C  
ATOM   5207  CD1 ILE A 345       6.918 -38.513  20.059  1.00  0.77           C  
ATOM   5208  H   ILE A 345       8.207 -34.964  21.055  1.00  0.77           H  
ATOM   5209  HA  ILE A 345       8.583 -36.563  23.342  1.00  0.77           H  
ATOM   5210  HB  ILE A 345       9.192 -37.033  20.399  1.00  0.77           H  
ATOM   5211 1HG1 ILE A 345       7.031 -38.176  22.134  1.00  0.77           H  
ATOM   5212 2HG1 ILE A 345       6.836 -36.730  21.213  1.00  0.77           H  
ATOM   5213 1HG2 ILE A 345       9.436 -39.405  20.893  1.00  0.77           H  
ATOM   5214 2HG2 ILE A 345      10.695 -38.451  21.708  1.00  0.77           H  
ATOM   5215 3HG2 ILE A 345       9.318 -39.054  22.604  1.00  0.77           H  
ATOM   5216 1HD1 ILE A 345       5.843 -38.642  20.074  1.00  0.77           H  
ATOM   5217 2HD1 ILE A 345       7.208 -38.002  19.136  1.00  0.77           H  
ATOM   5218 3HD1 ILE A 345       7.400 -39.487  20.102  1.00  0.77           H  
ATOM   5219  N   SER A 346      11.393 -35.609  21.892  1.00  0.77           N  
ATOM   5220  CA  SER A 346      12.836 -35.448  22.014  1.00  0.77           C  
ATOM   5221  C   SER A 346      13.304 -34.725  23.286  1.00  0.77           C  
ATOM   5222  O   SER A 346      14.484 -34.805  23.634  1.00  0.77           O  
ATOM   5223  CB  SER A 346      13.345 -34.677  20.817  1.00  0.77           C  
ATOM   5224  OG  SER A 346      13.144 -35.400  19.632  1.00  0.77           O  
ATOM   5225  H   SER A 346      10.960 -35.248  21.040  1.00  0.77           H  
ATOM   5226  HA  SER A 346      13.280 -36.443  22.007  1.00  0.77           H  
ATOM   5227 1HB  SER A 346      12.817 -33.724  20.756  1.00  0.77           H  
ATOM   5228 2HB  SER A 346      14.403 -34.461  20.946  1.00  0.77           H  
ATOM   5229  HG  SER A 346      12.168 -35.405  19.503  1.00  0.77           H  
ATOM   5230  N   ILE A 347      12.416 -33.975  23.945  1.00  0.76           N  
ATOM   5231  CA  ILE A 347      12.765 -33.208  25.137  1.00  0.76           C  
ATOM   5232  C   ILE A 347      12.030 -33.678  26.390  1.00  0.76           C  
ATOM   5233  O   ILE A 347      11.996 -32.979  27.405  1.00  0.76           O  
ATOM   5234  CB  ILE A 347      12.482 -31.733  24.873  1.00  0.76           C  
ATOM   5235  CG1 ILE A 347      11.056 -31.581  24.556  1.00  0.76           C  
ATOM   5236  CG2 ILE A 347      13.314 -31.248  23.720  1.00  0.76           C  
ATOM   5237  CD1 ILE A 347      10.584 -30.198  24.459  1.00  0.76           C  
ATOM   5238  H   ILE A 347      11.443 -33.953  23.639  1.00  0.76           H  
ATOM   5239  HA  ILE A 347      13.832 -33.321  25.314  1.00  0.76           H  
ATOM   5240  HB  ILE A 347      12.699 -31.147  25.765  1.00  0.76           H  
ATOM   5241 1HG1 ILE A 347      10.896 -32.052  23.621  1.00  0.76           H  
ATOM   5242 2HG1 ILE A 347      10.469 -32.103  25.308  1.00  0.76           H  
ATOM   5243 1HG2 ILE A 347      13.095 -30.206  23.528  1.00  0.76           H  
ATOM   5244 2HG2 ILE A 347      14.370 -31.361  23.952  1.00  0.76           H  
ATOM   5245 3HG2 ILE A 347      13.069 -31.829  22.836  1.00  0.76           H  
ATOM   5246 1HD1 ILE A 347       9.539 -30.210  24.205  1.00  0.76           H  
ATOM   5247 2HD1 ILE A 347      10.719 -29.711  25.406  1.00  0.76           H  
ATOM   5248 3HD1 ILE A 347      11.147 -29.675  23.682  1.00  0.76           H  
ATOM   5249  N   THR A 348      11.467 -34.877  26.329  1.00  0.74           N  
ATOM   5250  CA  THR A 348      10.775 -35.461  27.471  1.00  0.74           C  
ATOM   5251  C   THR A 348      11.519 -36.652  28.069  1.00  0.74           C  
ATOM   5252  O   THR A 348      12.455 -37.191  27.479  1.00  0.74           O  
ATOM   5253  CB  THR A 348       9.328 -35.825  27.079  1.00  0.74           C  
ATOM   5254  OG1 THR A 348       9.350 -36.672  25.905  1.00  0.74           O  
ATOM   5255  CG2 THR A 348       8.476 -34.566  26.867  1.00  0.74           C  
ATOM   5256  H   THR A 348      11.503 -35.410  25.459  1.00  0.74           H  
ATOM   5257  HA  THR A 348      10.706 -34.705  28.251  1.00  0.74           H  
ATOM   5258  HB  THR A 348       8.874 -36.396  27.885  1.00  0.74           H  
ATOM   5259  HG1 THR A 348      10.061 -36.380  25.287  1.00  0.74           H  
ATOM   5260 1HG2 THR A 348       7.469 -34.850  26.613  1.00  0.74           H  
ATOM   5261 2HG2 THR A 348       8.471 -33.996  27.789  1.00  0.74           H  
ATOM   5262 3HG2 THR A 348       8.890 -33.966  26.080  1.00  0.74           H  
ATOM   5263  N   ASP A 349      11.094 -37.037  29.270  1.00  0.73           N  
ATOM   5264  CA  ASP A 349      11.640 -38.167  30.005  1.00  0.73           C  
ATOM   5265  C   ASP A 349      10.857 -39.424  29.647  1.00  0.73           C  
ATOM   5266  O   ASP A 349      11.360 -40.546  29.735  1.00  0.73           O  
ATOM   5267  CB  ASP A 349      11.569 -37.899  31.497  1.00  0.73           C  
ATOM   5268  CG  ASP A 349      12.402 -36.695  31.919  1.00  0.73           C  
ATOM   5269  OD1 ASP A 349      13.576 -36.652  31.626  1.00  0.73           O  
ATOM   5270  OD2 ASP A 349      11.841 -35.809  32.549  1.00  0.73           O  
ATOM   5271  H   ASP A 349      10.322 -36.540  29.698  1.00  0.73           H  
ATOM   5272  HA  ASP A 349      12.680 -38.310  29.716  1.00  0.73           H  
ATOM   5273 1HB  ASP A 349      10.535 -37.707  31.742  1.00  0.73           H  
ATOM   5274 2HB  ASP A 349      11.888 -38.776  32.045  1.00  0.73           H  
ATOM   5275  N   GLY A 350       9.615 -39.228  29.238  1.00  0.73           N  
ATOM   5276  CA  GLY A 350       8.787 -40.359  28.856  1.00  0.73           C  
ATOM   5277  C   GLY A 350       7.566 -39.937  28.071  1.00  0.73           C  
ATOM   5278  O   GLY A 350       7.310 -38.738  27.892  1.00  0.73           O  
ATOM   5279  H   GLY A 350       9.244 -38.279  29.242  1.00  0.73           H  
ATOM   5280 1HA  GLY A 350       9.374 -41.064  28.267  1.00  0.73           H  
ATOM   5281 2HA  GLY A 350       8.462 -40.880  29.752  1.00  0.73           H  
ATOM   5282  N   GLN A 351       6.882 -40.941  27.533  1.00  0.73           N  
ATOM   5283  CA  GLN A 351       5.711 -40.736  26.713  1.00  0.73           C  
ATOM   5284  C   GLN A 351       4.628 -41.771  26.978  1.00  0.73           C  
ATOM   5285  O   GLN A 351       4.893 -42.971  27.118  1.00  0.73           O  
ATOM   5286  CB  GLN A 351       6.058 -40.797  25.213  1.00  0.73           C  
ATOM   5287  CG  GLN A 351       7.100 -39.815  24.716  1.00  0.73           C  
ATOM   5288  CD  GLN A 351       8.523 -40.327  24.813  1.00  0.73           C  
ATOM   5289  OE1 GLN A 351       8.789 -41.463  24.420  1.00  0.73           O  
ATOM   5290  NE2 GLN A 351       9.445 -39.512  25.322  1.00  0.73           N  
ATOM   5291  H   GLN A 351       7.172 -41.884  27.769  1.00  0.73           H  
ATOM   5292  HA  GLN A 351       5.303 -39.757  26.944  1.00  0.73           H  
ATOM   5293 1HB  GLN A 351       6.416 -41.788  24.980  1.00  0.73           H  
ATOM   5294 2HB  GLN A 351       5.145 -40.632  24.631  1.00  0.73           H  
ATOM   5295 1HG  GLN A 351       6.885 -39.654  23.683  1.00  0.73           H  
ATOM   5296 2HG  GLN A 351       7.035 -38.878  25.265  1.00  0.73           H  
ATOM   5297 1HE2 GLN A 351      10.395 -39.815  25.398  1.00  0.73           H  
ATOM   5298 2HE2 GLN A 351       9.218 -38.567  25.626  1.00  0.73           H  
ATOM   5299  N   ILE A 352       3.397 -41.310  26.945  1.00  0.75           N  
ATOM   5300  CA  ILE A 352       2.234 -42.158  27.032  1.00  0.75           C  
ATOM   5301  C   ILE A 352       1.513 -42.058  25.715  1.00  0.75           C  
ATOM   5302  O   ILE A 352       1.052 -40.978  25.342  1.00  0.75           O  
ATOM   5303  CB  ILE A 352       1.280 -41.706  28.146  1.00  0.75           C  
ATOM   5304  CG1 ILE A 352       1.936 -41.727  29.444  1.00  0.75           C  
ATOM   5305  CG2 ILE A 352       0.146 -42.605  28.213  1.00  0.75           C  
ATOM   5306  CD1 ILE A 352       1.113 -41.119  30.495  1.00  0.75           C  
ATOM   5307  H   ILE A 352       3.267 -40.316  26.837  1.00  0.75           H  
ATOM   5308  HA  ILE A 352       2.535 -43.190  27.197  1.00  0.75           H  
ATOM   5309  HB  ILE A 352       0.941 -40.695  27.945  1.00  0.75           H  
ATOM   5310 1HG1 ILE A 352       2.116 -42.755  29.723  1.00  0.75           H  
ATOM   5311 2HG1 ILE A 352       2.885 -41.205  29.387  1.00  0.75           H  
ATOM   5312 1HG2 ILE A 352      -0.535 -42.286  28.996  1.00  0.75           H  
ATOM   5313 2HG2 ILE A 352      -0.369 -42.625  27.266  1.00  0.75           H  
ATOM   5314 3HG2 ILE A 352       0.537 -43.581  28.441  1.00  0.75           H  
ATOM   5315 1HD1 ILE A 352       1.636 -41.186  31.441  1.00  0.75           H  
ATOM   5316 2HD1 ILE A 352       0.922 -40.078  30.263  1.00  0.75           H  
ATOM   5317 3HD1 ILE A 352       0.197 -41.654  30.559  1.00  0.75           H  
ATOM   5318  N   PHE A 353       1.405 -43.159  25.005  1.00  0.79           N  
ATOM   5319  CA  PHE A 353       0.746 -43.082  23.718  1.00  0.79           C  
ATOM   5320  C   PHE A 353      -0.635 -43.637  23.883  1.00  0.79           C  
ATOM   5321  O   PHE A 353      -0.821 -44.664  24.541  1.00  0.79           O  
ATOM   5322  CB  PHE A 353       1.495 -43.871  22.667  1.00  0.79           C  
ATOM   5323  CG  PHE A 353       2.853 -43.341  22.301  1.00  0.79           C  
ATOM   5324  CD1 PHE A 353       3.931 -43.664  23.069  1.00  0.79           C  
ATOM   5325  CD2 PHE A 353       3.050 -42.566  21.180  1.00  0.79           C  
ATOM   5326  CE1 PHE A 353       5.193 -43.215  22.757  1.00  0.79           C  
ATOM   5327  CE2 PHE A 353       4.314 -42.098  20.850  1.00  0.79           C  
ATOM   5328  CZ  PHE A 353       5.388 -42.422  21.645  1.00  0.79           C  
ATOM   5329  H   PHE A 353       1.778 -44.041  25.354  1.00  0.79           H  
ATOM   5330  HA  PHE A 353       0.667 -42.046  23.404  1.00  0.79           H  
ATOM   5331 1HB  PHE A 353       1.611 -44.876  23.034  1.00  0.79           H  
ATOM   5332 2HB  PHE A 353       0.890 -43.912  21.761  1.00  0.79           H  
ATOM   5333  HD1 PHE A 353       3.764 -44.279  23.929  1.00  0.79           H  
ATOM   5334  HD2 PHE A 353       2.190 -42.321  20.562  1.00  0.79           H  
ATOM   5335  HE1 PHE A 353       6.038 -43.492  23.392  1.00  0.79           H  
ATOM   5336  HE2 PHE A 353       4.458 -41.478  19.969  1.00  0.79           H  
ATOM   5337  HZ  PHE A 353       6.387 -42.061  21.397  1.00  0.79           H  
ATOM   5338  N   LEU A 354      -1.595 -42.953  23.298  1.00  0.84           N  
ATOM   5339  CA  LEU A 354      -2.975 -43.357  23.403  1.00  0.84           C  
ATOM   5340  C   LEU A 354      -3.548 -43.703  22.026  1.00  0.84           C  
ATOM   5341  O   LEU A 354      -3.105 -43.162  21.009  1.00  0.84           O  
ATOM   5342  CB  LEU A 354      -3.789 -42.261  24.114  1.00  0.84           C  
ATOM   5343  CG  LEU A 354      -3.584 -42.099  25.596  1.00  0.84           C  
ATOM   5344  CD1 LEU A 354      -2.391 -41.208  25.853  1.00  0.84           C  
ATOM   5345  CD2 LEU A 354      -4.844 -41.514  26.217  1.00  0.84           C  
ATOM   5346  H   LEU A 354      -1.353 -42.104  22.787  1.00  0.84           H  
ATOM   5347  HA  LEU A 354      -2.992 -44.243  24.010  1.00  0.84           H  
ATOM   5348 1HB  LEU A 354      -3.526 -41.306  23.675  1.00  0.84           H  
ATOM   5349 2HB  LEU A 354      -4.848 -42.468  23.972  1.00  0.84           H  
ATOM   5350  HG  LEU A 354      -3.391 -43.057  26.025  1.00  0.84           H  
ATOM   5351 1HD1 LEU A 354      -2.253 -41.112  26.926  1.00  0.84           H  
ATOM   5352 2HD1 LEU A 354      -1.510 -41.623  25.421  1.00  0.84           H  
ATOM   5353 3HD1 LEU A 354      -2.566 -40.238  25.417  1.00  0.84           H  
ATOM   5354 1HD2 LEU A 354      -4.708 -41.407  27.292  1.00  0.84           H  
ATOM   5355 2HD2 LEU A 354      -5.047 -40.545  25.779  1.00  0.84           H  
ATOM   5356 3HD2 LEU A 354      -5.683 -42.176  26.020  1.00  0.84           H  
ATOM   5357  N   GLU A 355      -4.516 -44.621  21.991  1.00  0.90           N  
ATOM   5358  CA  GLU A 355      -5.067 -45.093  20.717  1.00  0.90           C  
ATOM   5359  C   GLU A 355      -6.597 -45.139  20.625  1.00  0.90           C  
ATOM   5360  O   GLU A 355      -7.295 -45.607  21.528  1.00  0.90           O  
ATOM   5361  CB  GLU A 355      -4.486 -46.483  20.410  1.00  0.90           C  
ATOM   5362  CG  GLU A 355      -4.913 -47.089  19.077  1.00  0.90           C  
ATOM   5363  CD  GLU A 355      -4.267 -48.420  18.795  1.00  0.90           C  
ATOM   5364  OE1 GLU A 355      -3.506 -48.871  19.614  1.00  0.90           O  
ATOM   5365  OE2 GLU A 355      -4.514 -48.970  17.747  1.00  0.90           O  
ATOM   5366  H   GLU A 355      -4.829 -45.011  22.880  1.00  0.90           H  
ATOM   5367  HA  GLU A 355      -4.723 -44.410  19.939  1.00  0.90           H  
ATOM   5368 1HB  GLU A 355      -3.397 -46.432  20.428  1.00  0.90           H  
ATOM   5369 2HB  GLU A 355      -4.789 -47.171  21.191  1.00  0.90           H  
ATOM   5370 1HG  GLU A 355      -5.974 -47.244  19.107  1.00  0.90           H  
ATOM   5371 2HG  GLU A 355      -4.692 -46.392  18.271  1.00  0.90           H  
ATOM   5372  N   SER A 356      -7.104 -44.669  19.486  1.00  0.94           N  
ATOM   5373  CA  SER A 356      -8.535 -44.606  19.209  1.00  0.94           C  
ATOM   5374  C   SER A 356      -9.240 -45.958  19.232  1.00  0.94           C  
ATOM   5375  O   SER A 356     -10.350 -46.065  19.744  1.00  0.94           O  
ATOM   5376  CB  SER A 356      -8.738 -43.969  17.849  1.00  0.94           C  
ATOM   5377  OG  SER A 356      -8.311 -42.633  17.845  1.00  0.94           O  
ATOM   5378  H   SER A 356      -6.462 -44.318  18.787  1.00  0.94           H  
ATOM   5379  HA  SER A 356      -9.005 -43.990  19.970  1.00  0.94           H  
ATOM   5380 1HB  SER A 356      -8.184 -44.532  17.100  1.00  0.94           H  
ATOM   5381 2HB  SER A 356      -9.793 -44.017  17.581  1.00  0.94           H  
ATOM   5382  HG  SER A 356      -8.367 -42.337  16.924  1.00  0.94           H  
ATOM   5383  N   ALA A 357      -8.620 -47.004  18.692  1.00  0.98           N  
ATOM   5384  CA  ALA A 357      -9.283 -48.307  18.692  1.00  0.98           C  
ATOM   5385  C   ALA A 357      -9.559 -48.775  20.118  1.00  0.98           C  
ATOM   5386  O   ALA A 357     -10.628 -49.316  20.428  1.00  0.98           O  
ATOM   5387  CB  ALA A 357      -8.420 -49.327  17.978  1.00  0.98           C  
ATOM   5388  H   ALA A 357      -7.701 -46.896  18.284  1.00  0.98           H  
ATOM   5389  HA  ALA A 357     -10.236 -48.207  18.174  1.00  0.98           H  
ATOM   5390 1HB  ALA A 357      -8.929 -50.290  17.968  1.00  0.98           H  
ATOM   5391 2HB  ALA A 357      -8.238 -49.000  16.955  1.00  0.98           H  
ATOM   5392 3HB  ALA A 357      -7.464 -49.427  18.499  1.00  0.98           H  
ATOM   5393  N   MET A 358      -8.594 -48.542  20.999  1.00  1.01           N  
ATOM   5394  CA  MET A 358      -8.728 -48.939  22.384  1.00  1.01           C  
ATOM   5395  C   MET A 358      -9.842 -48.152  23.055  1.00  1.01           C  
ATOM   5396  O   MET A 358     -10.670 -48.724  23.769  1.00  1.01           O  
ATOM   5397  CB  MET A 358      -7.418 -48.727  23.088  1.00  1.01           C  
ATOM   5398  CG  MET A 358      -6.297 -49.614  22.717  1.00  1.01           C  
ATOM   5399  SD  MET A 358      -4.821 -49.072  23.565  1.00  1.01           S  
ATOM   5400  CE  MET A 358      -5.409 -49.422  25.183  1.00  1.01           C  
ATOM   5401  H   MET A 358      -7.748 -48.074  20.698  1.00  1.01           H  
ATOM   5402  HA  MET A 358      -8.990 -49.995  22.422  1.00  1.01           H  
ATOM   5403 1HB  MET A 358      -7.062 -47.764  22.809  1.00  1.01           H  
ATOM   5404 2HB  MET A 358      -7.549 -48.732  24.156  1.00  1.01           H  
ATOM   5405 1HG  MET A 358      -6.513 -50.643  22.994  1.00  1.01           H  
ATOM   5406 2HG  MET A 358      -6.119 -49.563  21.638  1.00  1.01           H  
ATOM   5407 1HE  MET A 358      -4.675 -49.175  25.904  1.00  1.01           H  
ATOM   5408 2HE  MET A 358      -6.302 -48.832  25.371  1.00  1.01           H  
ATOM   5409 3HE  MET A 358      -5.644 -50.477  25.260  1.00  1.01           H  
ATOM   5410  N   PHE A 359      -9.886 -46.846  22.772  1.00  1.02           N  
ATOM   5411  CA  PHE A 359     -10.905 -45.947  23.312  1.00  1.02           C  
ATOM   5412  C   PHE A 359     -12.288 -46.445  22.906  1.00  1.02           C  
ATOM   5413  O   PHE A 359     -13.198 -46.575  23.733  1.00  1.02           O  
ATOM   5414  CB  PHE A 359     -10.691 -44.536  22.773  1.00  1.02           C  
ATOM   5415  CG  PHE A 359     -11.625 -43.489  23.276  1.00  1.02           C  
ATOM   5416  CD1 PHE A 359     -11.415 -42.906  24.511  1.00  1.02           C  
ATOM   5417  CD2 PHE A 359     -12.685 -43.052  22.509  1.00  1.02           C  
ATOM   5418  CE1 PHE A 359     -12.239 -41.901  24.969  1.00  1.02           C  
ATOM   5419  CE2 PHE A 359     -13.517 -42.049  22.964  1.00  1.02           C  
ATOM   5420  CZ  PHE A 359     -13.290 -41.471  24.195  1.00  1.02           C  
ATOM   5421  H   PHE A 359      -9.153 -46.450  22.179  1.00  1.02           H  
ATOM   5422  HA  PHE A 359     -10.832 -45.940  24.399  1.00  1.02           H  
ATOM   5423 1HB  PHE A 359      -9.676 -44.216  22.990  1.00  1.02           H  
ATOM   5424 2HB  PHE A 359     -10.784 -44.553  21.695  1.00  1.02           H  
ATOM   5425  HD1 PHE A 359     -10.571 -43.242  25.117  1.00  1.02           H  
ATOM   5426  HD2 PHE A 359     -12.853 -43.501  21.528  1.00  1.02           H  
ATOM   5427  HE1 PHE A 359     -12.056 -41.446  25.939  1.00  1.02           H  
ATOM   5428  HE2 PHE A 359     -14.345 -41.708  22.346  1.00  1.02           H  
ATOM   5429  HZ  PHE A 359     -13.943 -40.675  24.551  1.00  1.02           H  
ATOM   5430  N   ASN A 360     -12.431 -46.750  21.613  1.00  1.02           N  
ATOM   5431  CA  ASN A 360     -13.677 -47.220  21.019  1.00  1.02           C  
ATOM   5432  C   ASN A 360     -14.100 -48.579  21.580  1.00  1.02           C  
ATOM   5433  O   ASN A 360     -15.291 -48.888  21.656  1.00  1.02           O  
ATOM   5434  CB  ASN A 360     -13.526 -47.274  19.514  1.00  1.02           C  
ATOM   5435  CG  ASN A 360     -13.487 -45.896  18.910  1.00  1.02           C  
ATOM   5436  OD1 ASN A 360     -13.979 -44.928  19.507  1.00  1.02           O  
ATOM   5437  ND2 ASN A 360     -12.911 -45.786  17.741  1.00  1.02           N  
ATOM   5438  H   ASN A 360     -11.630 -46.625  20.993  1.00  1.02           H  
ATOM   5439  HA  ASN A 360     -14.463 -46.507  21.265  1.00  1.02           H  
ATOM   5440 1HB  ASN A 360     -12.601 -47.795  19.264  1.00  1.02           H  
ATOM   5441 2HB  ASN A 360     -14.351 -47.836  19.080  1.00  1.02           H  
ATOM   5442 1HD2 ASN A 360     -12.854 -44.894  17.294  1.00  1.02           H  
ATOM   5443 2HD2 ASN A 360     -12.527 -46.594  17.297  1.00  1.02           H  
ATOM   5444  N   SER A 361     -13.119 -49.356  22.043  1.00  1.01           N  
ATOM   5445  CA  SER A 361     -13.331 -50.670  22.629  1.00  1.01           C  
ATOM   5446  C   SER A 361     -13.679 -50.572  24.124  1.00  1.01           C  
ATOM   5447  O   SER A 361     -13.895 -51.591  24.790  1.00  1.01           O  
ATOM   5448  CB  SER A 361     -12.087 -51.523  22.451  1.00  1.01           C  
ATOM   5449  OG  SER A 361     -11.803 -51.726  21.088  1.00  1.01           O  
ATOM   5450  H   SER A 361     -12.155 -49.049  21.913  1.00  1.01           H  
ATOM   5451  HA  SER A 361     -14.163 -51.147  22.111  1.00  1.01           H  
ATOM   5452 1HB  SER A 361     -11.242 -51.043  22.933  1.00  1.01           H  
ATOM   5453 2HB  SER A 361     -12.237 -52.481  22.940  1.00  1.01           H  
ATOM   5454  HG  SER A 361     -11.500 -50.852  20.744  1.00  1.01           H  
ATOM   5455  N   GLY A 362     -13.715 -49.346  24.662  1.00  0.98           N  
ATOM   5456  CA  GLY A 362     -14.037 -49.118  26.060  1.00  0.98           C  
ATOM   5457  C   GLY A 362     -12.832 -48.992  26.987  1.00  0.98           C  
ATOM   5458  O   GLY A 362     -12.995 -48.990  28.211  1.00  0.98           O  
ATOM   5459  H   GLY A 362     -13.527 -48.526  24.088  1.00  0.98           H  
ATOM   5460 1HA  GLY A 362     -14.627 -48.204  26.127  1.00  0.98           H  
ATOM   5461 2HA  GLY A 362     -14.678 -49.922  26.411  1.00  0.98           H  
ATOM   5462  N   ILE A 363     -11.622 -48.892  26.444  1.00  0.95           N  
ATOM   5463  CA  ILE A 363     -10.478 -48.766  27.331  1.00  0.95           C  
ATOM   5464  C   ILE A 363     -10.161 -47.306  27.497  1.00  0.95           C  
ATOM   5465  O   ILE A 363      -9.747 -46.636  26.552  1.00  0.95           O  
ATOM   5466  CB  ILE A 363      -9.243 -49.470  26.778  1.00  0.95           C  
ATOM   5467  CG1 ILE A 363      -9.517 -50.935  26.543  1.00  0.95           C  
ATOM   5468  CG2 ILE A 363      -8.098 -49.294  27.772  1.00  0.95           C  
ATOM   5469  CD1 ILE A 363      -8.456 -51.625  25.760  1.00  0.95           C  
ATOM   5470  H   ILE A 363     -11.485 -48.883  25.435  1.00  0.95           H  
ATOM   5471  HA  ILE A 363     -10.730 -49.166  28.296  1.00  0.95           H  
ATOM   5472  HB  ILE A 363      -8.978 -49.032  25.836  1.00  0.95           H  
ATOM   5473 1HG1 ILE A 363      -9.596 -51.434  27.499  1.00  0.95           H  
ATOM   5474 2HG1 ILE A 363     -10.462 -51.036  26.002  1.00  0.95           H  
ATOM   5475 1HG2 ILE A 363      -7.207 -49.781  27.398  1.00  0.95           H  
ATOM   5476 2HG2 ILE A 363      -7.897 -48.230  27.918  1.00  0.95           H  
ATOM   5477 3HG2 ILE A 363      -8.374 -49.742  28.727  1.00  0.95           H  
ATOM   5478 1HD1 ILE A 363      -8.723 -52.670  25.630  1.00  0.95           H  
ATOM   5479 2HD1 ILE A 363      -8.365 -51.152  24.784  1.00  0.95           H  
ATOM   5480 3HD1 ILE A 363      -7.513 -51.555  26.292  1.00  0.95           H  
ATOM   5481  N   ARG A 364     -10.393 -46.792  28.697  1.00  0.91           N  
ATOM   5482  CA  ARG A 364     -10.226 -45.371  28.893  1.00  0.91           C  
ATOM   5483  C   ARG A 364      -9.494 -45.004  30.189  1.00  0.91           C  
ATOM   5484  O   ARG A 364      -9.737 -45.620  31.236  1.00  0.91           O  
ATOM   5485  CB  ARG A 364     -11.595 -44.716  28.889  1.00  0.91           C  
ATOM   5486  CG  ARG A 364     -12.335 -44.923  27.564  1.00  0.91           C  
ATOM   5487  CD  ARG A 364     -13.567 -44.186  27.470  1.00  0.91           C  
ATOM   5488  NE  ARG A 364     -14.257 -44.470  26.234  1.00  0.91           N  
ATOM   5489  CZ  ARG A 364     -15.404 -43.891  25.869  1.00  0.91           C  
ATOM   5490  NH1 ARG A 364     -15.964 -42.993  26.660  1.00  0.91           N  
ATOM   5491  NH2 ARG A 364     -15.963 -44.221  24.718  1.00  0.91           N  
ATOM   5492  H   ARG A 364     -10.722 -47.386  29.444  1.00  0.91           H  
ATOM   5493  HA  ARG A 364      -9.709 -44.986  28.032  1.00  0.91           H  
ATOM   5494 1HB  ARG A 364     -12.209 -45.128  29.692  1.00  0.91           H  
ATOM   5495 2HB  ARG A 364     -11.497 -43.642  29.060  1.00  0.91           H  
ATOM   5496 1HG  ARG A 364     -11.691 -44.641  26.741  1.00  0.91           H  
ATOM   5497 2HG  ARG A 364     -12.605 -45.970  27.461  1.00  0.91           H  
ATOM   5498 1HD  ARG A 364     -14.222 -44.445  28.301  1.00  0.91           H  
ATOM   5499 2HD  ARG A 364     -13.343 -43.127  27.493  1.00  0.91           H  
ATOM   5500  HE  ARG A 364     -13.844 -45.154  25.597  1.00  0.91           H  
ATOM   5501 1HH1 ARG A 364     -15.512 -42.735  27.556  1.00  0.91           H  
ATOM   5502 2HH1 ARG A 364     -16.829 -42.551  26.391  1.00  0.91           H  
ATOM   5503 1HH2 ARG A 364     -15.515 -44.913  24.122  1.00  0.91           H  
ATOM   5504 2HH2 ARG A 364     -16.826 -43.790  24.432  1.00  0.91           H  
ATOM   5505  N   PRO A 365      -8.563 -44.029  30.110  1.00  0.88           N  
ATOM   5506  CA  PRO A 365      -7.890 -43.448  28.939  1.00  0.88           C  
ATOM   5507  C   PRO A 365      -7.195 -44.535  28.120  1.00  0.88           C  
ATOM   5508  O   PRO A 365      -6.650 -45.493  28.669  1.00  0.88           O  
ATOM   5509  CB  PRO A 365      -6.916 -42.469  29.577  1.00  0.88           C  
ATOM   5510  CG  PRO A 365      -7.576 -42.094  30.892  1.00  0.88           C  
ATOM   5511  CD  PRO A 365      -8.245 -43.352  31.358  1.00  0.88           C  
ATOM   5512  HA  PRO A 365      -8.624 -42.905  28.320  1.00  0.88           H  
ATOM   5513 1HB  PRO A 365      -5.938 -42.948  29.718  1.00  0.88           H  
ATOM   5514 2HB  PRO A 365      -6.759 -41.602  28.913  1.00  0.88           H  
ATOM   5515 1HG  PRO A 365      -6.837 -41.738  31.613  1.00  0.88           H  
ATOM   5516 2HG  PRO A 365      -8.284 -41.263  30.740  1.00  0.88           H  
ATOM   5517 1HD  PRO A 365      -7.564 -43.925  31.927  1.00  0.88           H  
ATOM   5518 2HD  PRO A 365      -9.164 -43.129  31.923  1.00  0.88           H  
ATOM   5519  N   ALA A 366      -7.207 -44.401  26.804  1.00  0.87           N  
ATOM   5520  CA  ALA A 366      -6.719 -45.473  25.939  1.00  0.87           C  
ATOM   5521  C   ALA A 366      -5.218 -45.613  25.805  1.00  0.87           C  
ATOM   5522  O   ALA A 366      -4.699 -45.506  24.702  1.00  0.87           O  
ATOM   5523  CB  ALA A 366      -7.275 -45.227  24.578  1.00  0.87           C  
ATOM   5524  H   ALA A 366      -7.604 -43.566  26.361  1.00  0.87           H  
ATOM   5525  HA  ALA A 366      -7.105 -46.416  26.328  1.00  0.87           H  
ATOM   5526 1HB  ALA A 366      -6.980 -46.008  23.948  1.00  0.87           H  
ATOM   5527 2HB  ALA A 366      -8.352 -45.190  24.649  1.00  0.87           H  
ATOM   5528 3HB  ALA A 366      -6.900 -44.279  24.187  1.00  0.87           H  
ATOM   5529  N   VAL A 367      -4.533 -45.930  26.897  1.00  0.88           N  
ATOM   5530  CA  VAL A 367      -3.065 -46.020  26.903  1.00  0.88           C  
ATOM   5531  C   VAL A 367      -2.474 -47.345  26.411  1.00  0.88           C  
ATOM   5532  O   VAL A 367      -2.756 -48.416  26.951  1.00  0.88           O  
ATOM   5533  CB  VAL A 367      -2.554 -45.731  28.310  1.00  0.88           C  
ATOM   5534  CG1 VAL A 367      -1.052 -45.921  28.349  1.00  0.88           C  
ATOM   5535  CG2 VAL A 367      -2.963 -44.289  28.695  1.00  0.88           C  
ATOM   5536  H   VAL A 367      -5.071 -46.039  27.757  1.00  0.88           H  
ATOM   5537  HA  VAL A 367      -2.685 -45.238  26.251  1.00  0.88           H  
ATOM   5538  HB  VAL A 367      -2.999 -46.430  29.015  1.00  0.88           H  
ATOM   5539 1HG1 VAL A 367      -0.676 -45.708  29.350  1.00  0.88           H  
ATOM   5540 2HG1 VAL A 367      -0.805 -46.949  28.083  1.00  0.88           H  
ATOM   5541 3HG1 VAL A 367      -0.598 -45.258  27.627  1.00  0.88           H  
ATOM   5542 1HG2 VAL A 367      -2.620 -44.059  29.689  1.00  0.88           H  
ATOM   5543 2HG2 VAL A 367      -2.522 -43.597  28.004  1.00  0.88           H  
ATOM   5544 3HG2 VAL A 367      -4.050 -44.198  28.656  1.00  0.88           H  
ATOM   5545  N   ASN A 368      -1.608 -47.253  25.400  1.00  0.89           N  
ATOM   5546  CA  ASN A 368      -1.002 -48.426  24.777  1.00  0.89           C  
ATOM   5547  C   ASN A 368       0.318 -48.871  25.434  1.00  0.89           C  
ATOM   5548  O   ASN A 368       1.417 -48.365  25.136  1.00  0.89           O  
ATOM   5549  CB  ASN A 368      -0.818 -48.183  23.288  1.00  0.89           C  
ATOM   5550  CG  ASN A 368      -0.329 -49.406  22.504  1.00  0.89           C  
ATOM   5551  OD1 ASN A 368       0.135 -50.433  23.042  1.00  0.89           O  
ATOM   5552  ND2 ASN A 368      -0.428 -49.299  21.198  1.00  0.89           N  
ATOM   5553  H   ASN A 368      -1.398 -46.327  25.035  1.00  0.89           H  
ATOM   5554  HA  ASN A 368      -1.702 -49.253  24.887  1.00  0.89           H  
ATOM   5555 1HB  ASN A 368      -1.772 -47.856  22.860  1.00  0.89           H  
ATOM   5556 2HB  ASN A 368      -0.112 -47.365  23.148  1.00  0.89           H  
ATOM   5557 1HD2 ASN A 368      -0.133 -50.049  20.608  1.00  0.89           H  
ATOM   5558 2HD2 ASN A 368      -0.800 -48.461  20.788  1.00  0.89           H  
ATOM   5559  N   ALA A 369       0.197 -49.881  26.294  1.00  0.91           N  
ATOM   5560  CA  ALA A 369       1.303 -50.455  27.065  1.00  0.91           C  
ATOM   5561  C   ALA A 369       2.390 -51.059  26.167  1.00  0.91           C  
ATOM   5562  O   ALA A 369       3.506 -51.333  26.618  1.00  0.91           O  
ATOM   5563  CB  ALA A 369       0.786 -51.530  28.005  1.00  0.91           C  
ATOM   5564  H   ALA A 369      -0.737 -50.232  26.462  1.00  0.91           H  
ATOM   5565  HA  ALA A 369       1.754 -49.654  27.652  1.00  0.91           H  
ATOM   5566 1HB  ALA A 369       1.611 -51.926  28.593  1.00  0.91           H  
ATOM   5567 2HB  ALA A 369       0.039 -51.100  28.669  1.00  0.91           H  
ATOM   5568 3HB  ALA A 369       0.337 -52.336  27.429  1.00  0.91           H  
ATOM   5569  N   GLY A 370       2.056 -51.362  24.914  1.00  0.92           N  
ATOM   5570  CA  GLY A 370       3.028 -51.974  24.024  1.00  0.92           C  
ATOM   5571  C   GLY A 370       4.056 -50.982  23.467  1.00  0.92           C  
ATOM   5572  O   GLY A 370       5.101 -51.402  22.964  1.00  0.92           O  
ATOM   5573  H   GLY A 370       1.145 -51.109  24.537  1.00  0.92           H  
ATOM   5574 1HA  GLY A 370       3.544 -52.774  24.554  1.00  0.92           H  
ATOM   5575 2HA  GLY A 370       2.498 -52.438  23.193  1.00  0.92           H  
ATOM   5576  N   ILE A 371       3.751 -49.676  23.514  1.00  0.91           N  
ATOM   5577  CA  ILE A 371       4.670 -48.680  22.954  1.00  0.91           C  
ATOM   5578  C   ILE A 371       5.062 -47.547  23.916  1.00  0.91           C  
ATOM   5579  O   ILE A 371       6.005 -46.802  23.643  1.00  0.91           O  
ATOM   5580  CB  ILE A 371       4.081 -48.090  21.653  1.00  0.91           C  
ATOM   5581  CG1 ILE A 371       2.797 -47.388  21.936  1.00  0.91           C  
ATOM   5582  CG2 ILE A 371       3.839 -49.188  20.619  1.00  0.91           C  
ATOM   5583  CD1 ILE A 371       2.263 -46.620  20.754  1.00  0.91           C  
ATOM   5584  H   ILE A 371       2.886 -49.371  23.956  1.00  0.91           H  
ATOM   5585  HA  ILE A 371       5.589 -49.193  22.682  1.00  0.91           H  
ATOM   5586  HB  ILE A 371       4.779 -47.358  21.249  1.00  0.91           H  
ATOM   5587 1HG1 ILE A 371       2.078 -48.121  22.238  1.00  0.91           H  
ATOM   5588 2HG1 ILE A 371       2.945 -46.705  22.761  1.00  0.91           H  
ATOM   5589 1HG2 ILE A 371       3.440 -48.747  19.708  1.00  0.91           H  
ATOM   5590 2HG2 ILE A 371       4.781 -49.692  20.396  1.00  0.91           H  
ATOM   5591 3HG2 ILE A 371       3.125 -49.911  21.007  1.00  0.91           H  
ATOM   5592 1HD1 ILE A 371       1.323 -46.152  21.016  1.00  0.91           H  
ATOM   5593 2HD1 ILE A 371       2.986 -45.858  20.458  1.00  0.91           H  
ATOM   5594 3HD1 ILE A 371       2.096 -47.304  19.926  1.00  0.91           H  
ATOM   5595  N   SER A 372       4.359 -47.415  25.040  1.00  0.89           N  
ATOM   5596  CA  SER A 372       4.621 -46.310  25.967  1.00  0.89           C  
ATOM   5597  C   SER A 372       5.930 -46.501  26.766  1.00  0.89           C  
ATOM   5598  O   SER A 372       6.409 -47.629  26.947  1.00  0.89           O  
ATOM   5599  CB  SER A 372       3.409 -46.131  26.844  1.00  0.89           C  
ATOM   5600  OG  SER A 372       2.265 -45.835  26.063  1.00  0.89           O  
ATOM   5601  H   SER A 372       3.573 -48.037  25.220  1.00  0.89           H  
ATOM   5602  HA  SER A 372       4.749 -45.401  25.394  1.00  0.89           H  
ATOM   5603 1HB  SER A 372       3.227 -47.038  27.403  1.00  0.89           H  
ATOM   5604 2HB  SER A 372       3.595 -45.325  27.547  1.00  0.89           H  
ATOM   5605  HG  SER A 372       1.990 -46.697  25.661  1.00  0.89           H  
ATOM   5606  N   VAL A 373       6.521 -45.387  27.229  1.00  0.88           N  
ATOM   5607  CA  VAL A 373       7.819 -45.431  27.920  1.00  0.88           C  
ATOM   5608  C   VAL A 373       8.051 -44.386  29.023  1.00  0.88           C  
ATOM   5609  O   VAL A 373       7.661 -43.230  28.899  1.00  0.88           O  
ATOM   5610  CB  VAL A 373       8.908 -45.243  26.841  1.00  0.88           C  
ATOM   5611  CG1 VAL A 373       8.715 -43.898  26.201  1.00  0.88           C  
ATOM   5612  CG2 VAL A 373      10.331 -45.332  27.436  1.00  0.88           C  
ATOM   5613  H   VAL A 373       6.059 -44.489  27.086  1.00  0.88           H  
ATOM   5614  HA  VAL A 373       7.922 -46.421  28.363  1.00  0.88           H  
ATOM   5615  HB  VAL A 373       8.779 -46.012  26.076  1.00  0.88           H  
ATOM   5616 1HG1 VAL A 373       9.457 -43.762  25.417  1.00  0.88           H  
ATOM   5617 2HG1 VAL A 373       7.714 -43.835  25.765  1.00  0.88           H  
ATOM   5618 3HG1 VAL A 373       8.833 -43.121  26.946  1.00  0.88           H  
ATOM   5619 1HG2 VAL A 373      11.056 -45.200  26.634  1.00  0.88           H  
ATOM   5620 2HG2 VAL A 373      10.488 -44.553  28.173  1.00  0.88           H  
ATOM   5621 3HG2 VAL A 373      10.476 -46.308  27.898  1.00  0.88           H  
ATOM   5622  N   SER A 374       8.770 -44.779  30.078  1.00  0.89           N  
ATOM   5623  CA  SER A 374       9.186 -43.831  31.115  1.00  0.89           C  
ATOM   5624  C   SER A 374      10.636 -44.082  31.507  1.00  0.89           C  
ATOM   5625  O   SER A 374      10.938 -45.089  32.144  1.00  0.89           O  
ATOM   5626  CB  SER A 374       8.287 -43.957  32.338  1.00  0.89           C  
ATOM   5627  OG  SER A 374       8.706 -43.119  33.418  1.00  0.89           O  
ATOM   5628  H   SER A 374       9.053 -45.747  30.147  1.00  0.89           H  
ATOM   5629  HA  SER A 374       9.113 -42.823  30.723  1.00  0.89           H  
ATOM   5630 1HB  SER A 374       7.268 -43.689  32.059  1.00  0.89           H  
ATOM   5631 2HB  SER A 374       8.271 -44.986  32.664  1.00  0.89           H  
ATOM   5632  HG  SER A 374       7.863 -42.889  33.927  1.00  0.89           H  
ATOM   5633  N   ARG A 375      11.535 -43.150  31.139  1.00  0.90           N  
ATOM   5634  CA  ARG A 375      12.967 -43.287  31.417  1.00  0.90           C  
ATOM   5635  C   ARG A 375      13.252 -43.234  32.910  1.00  0.90           C  
ATOM   5636  O   ARG A 375      14.218 -43.826  33.389  1.00  0.90           O  
ATOM   5637  CB  ARG A 375      13.763 -42.203  30.713  1.00  0.90           C  
ATOM   5638  CG  ARG A 375      13.833 -42.341  29.193  1.00  0.90           C  
ATOM   5639  CD  ARG A 375      14.510 -41.168  28.577  1.00  0.90           C  
ATOM   5640  NE  ARG A 375      14.595 -41.272  27.131  1.00  0.90           N  
ATOM   5641  CZ  ARG A 375      14.818 -40.225  26.310  1.00  0.90           C  
ATOM   5642  NH1 ARG A 375      14.954 -39.017  26.811  1.00  0.90           N  
ATOM   5643  NH2 ARG A 375      14.893 -40.407  25.001  1.00  0.90           N  
ATOM   5644  H   ARG A 375      11.243 -42.321  30.621  1.00  0.90           H  
ATOM   5645  HA  ARG A 375      13.297 -44.253  31.038  1.00  0.90           H  
ATOM   5646 1HB  ARG A 375      13.361 -41.226  30.959  1.00  0.90           H  
ATOM   5647 2HB  ARG A 375      14.787 -42.226  31.082  1.00  0.90           H  
ATOM   5648 1HG  ARG A 375      14.396 -43.237  28.936  1.00  0.90           H  
ATOM   5649 2HG  ARG A 375      12.824 -42.417  28.784  1.00  0.90           H  
ATOM   5650 1HD  ARG A 375      13.951 -40.265  28.819  1.00  0.90           H  
ATOM   5651 2HD  ARG A 375      15.520 -41.084  28.972  1.00  0.90           H  
ATOM   5652  HE  ARG A 375      14.491 -42.187  26.716  1.00  0.90           H  
ATOM   5653 1HH1 ARG A 375      14.891 -38.869  27.810  1.00  0.90           H  
ATOM   5654 2HH1 ARG A 375      15.105 -38.227  26.200  1.00  0.90           H  
ATOM   5655 1HH2 ARG A 375      14.790 -41.334  24.610  1.00  0.90           H  
ATOM   5656 2HH2 ARG A 375      15.054 -39.614  24.395  1.00  0.90           H  
ATOM   5657  N   VAL A 376      12.414 -42.507  33.642  1.00  0.94           N  
ATOM   5658  CA  VAL A 376      12.560 -42.415  35.083  1.00  0.94           C  
ATOM   5659  C   VAL A 376      12.175 -43.780  35.636  1.00  0.94           C  
ATOM   5660  O   VAL A 376      12.894 -44.367  36.457  1.00  0.94           O  
ATOM   5661  CB  VAL A 376      11.654 -41.311  35.649  1.00  0.94           C  
ATOM   5662  CG1 VAL A 376      11.689 -41.320  37.151  1.00  0.94           C  
ATOM   5663  CG2 VAL A 376      12.108 -39.954  35.135  1.00  0.94           C  
ATOM   5664  H   VAL A 376      11.649 -42.039  33.183  1.00  0.94           H  
ATOM   5665  HA  VAL A 376      13.599 -42.201  35.334  1.00  0.94           H  
ATOM   5666  HB  VAL A 376      10.626 -41.505  35.340  1.00  0.94           H  
ATOM   5667 1HG1 VAL A 376      11.026 -40.546  37.514  1.00  0.94           H  
ATOM   5668 2HG1 VAL A 376      11.353 -42.293  37.512  1.00  0.94           H  
ATOM   5669 3HG1 VAL A 376      12.702 -41.128  37.504  1.00  0.94           H  
ATOM   5670 1HG2 VAL A 376      11.458 -39.179  35.535  1.00  0.94           H  
ATOM   5671 2HG2 VAL A 376      13.131 -39.766  35.457  1.00  0.94           H  
ATOM   5672 3HG2 VAL A 376      12.060 -39.948  34.053  1.00  0.94           H  
ATOM   5673  N   GLY A 377      11.036 -44.291  35.165  1.00  0.98           N  
ATOM   5674  CA  GLY A 377      10.631 -45.633  35.491  1.00  0.98           C  
ATOM   5675  C   GLY A 377      10.565 -45.913  36.973  1.00  0.98           C  
ATOM   5676  O   GLY A 377      10.004 -45.141  37.771  1.00  0.98           O  
ATOM   5677  H   GLY A 377      10.441 -43.766  34.521  1.00  0.98           H  
ATOM   5678 1HA  GLY A 377       9.670 -45.837  35.025  1.00  0.98           H  
ATOM   5679 2HA  GLY A 377      11.336 -46.322  35.026  1.00  0.98           H  
ATOM   5680  N   GLY A 378      11.228 -47.012  37.321  1.00  1.02           N  
ATOM   5681  CA  GLY A 378      11.315 -47.540  38.667  1.00  1.02           C  
ATOM   5682  C   GLY A 378      12.012 -46.619  39.660  1.00  1.02           C  
ATOM   5683  O   GLY A 378      11.974 -46.870  40.871  1.00  1.02           O  
ATOM   5684  H   GLY A 378      11.677 -47.535  36.582  1.00  1.02           H  
ATOM   5685 1HA  GLY A 378      10.304 -47.743  39.008  1.00  1.02           H  
ATOM   5686 2HA  GLY A 378      11.833 -48.497  38.637  1.00  1.02           H  
ATOM   5687  N   ALA A 379      12.720 -45.593  39.166  1.00  1.04           N  
ATOM   5688  CA  ALA A 379      13.362 -44.641  40.062  1.00  1.04           C  
ATOM   5689  C   ALA A 379      12.310 -43.917  40.884  1.00  1.04           C  
ATOM   5690  O   ALA A 379      12.545 -43.559  42.035  1.00  1.04           O  
ATOM   5691  CB  ALA A 379      14.180 -43.628  39.295  1.00  1.04           C  
ATOM   5692  H   ALA A 379      12.760 -45.420  38.158  1.00  1.04           H  
ATOM   5693  HA  ALA A 379      14.013 -45.191  40.739  1.00  1.04           H  
ATOM   5694 1HB  ALA A 379      14.652 -42.933  39.992  1.00  1.04           H  
ATOM   5695 2HB  ALA A 379      14.943 -44.139  38.712  1.00  1.04           H  
ATOM   5696 3HB  ALA A 379      13.530 -43.080  38.629  1.00  1.04           H  
ATOM   5697  N   ALA A 380      11.158 -43.656  40.253  1.00  1.06           N  
ATOM   5698  CA  ALA A 380      10.074 -42.933  40.891  1.00  1.06           C  
ATOM   5699  C   ALA A 380       9.043 -43.883  41.455  1.00  1.06           C  
ATOM   5700  O   ALA A 380       8.420 -43.587  42.462  1.00  1.06           O  
ATOM   5701  CB  ALA A 380       9.404 -41.987  39.917  1.00  1.06           C  
ATOM   5702  H   ALA A 380      11.010 -44.016  39.313  1.00  1.06           H  
ATOM   5703  HA  ALA A 380      10.488 -42.357  41.718  1.00  1.06           H  
ATOM   5704 1HB  ALA A 380       8.614 -41.449  40.428  1.00  1.06           H  
ATOM   5705 2HB  ALA A 380      10.133 -41.288  39.549  1.00  1.06           H  
ATOM   5706 3HB  ALA A 380       8.982 -42.553  39.083  1.00  1.06           H  
ATOM   5707  N   GLN A 381       8.847 -45.035  40.835  1.00  1.06           N  
ATOM   5708  CA  GLN A 381       7.774 -45.878  41.349  1.00  1.06           C  
ATOM   5709  C   GLN A 381       7.957 -46.370  42.763  1.00  1.06           C  
ATOM   5710  O   GLN A 381       9.052 -46.720  43.205  1.00  1.06           O  
ATOM   5711  CB  GLN A 381       7.536 -47.121  40.502  1.00  1.06           C  
ATOM   5712  CG  GLN A 381       6.949 -46.840  39.227  1.00  1.06           C  
ATOM   5713  CD  GLN A 381       6.644 -48.081  38.377  1.00  1.06           C  
ATOM   5714  OE1 GLN A 381       7.560 -48.852  38.060  1.00  1.06           O  
ATOM   5715  NE2 GLN A 381       5.362 -48.263  37.987  1.00  1.06           N  
ATOM   5716  H   GLN A 381       9.373 -45.270  39.992  1.00  1.06           H  
ATOM   5717  HA  GLN A 381       6.860 -45.285  41.331  1.00  1.06           H  
ATOM   5718 1HB  GLN A 381       8.470 -47.626  40.346  1.00  1.06           H  
ATOM   5719 2HB  GLN A 381       6.874 -47.804  41.041  1.00  1.06           H  
ATOM   5720 1HG  GLN A 381       6.017 -46.323  39.421  1.00  1.06           H  
ATOM   5721 2HG  GLN A 381       7.652 -46.202  38.710  1.00  1.06           H  
ATOM   5722 1HE2 GLN A 381       5.083 -49.058  37.412  1.00  1.06           H  
ATOM   5723 2HE2 GLN A 381       4.610 -47.613  38.234  1.00  1.06           H  
ATOM   5724  N   THR A 382       6.822 -46.429  43.428  1.00  1.06           N  
ATOM   5725  CA  THR A 382       6.621 -46.976  44.747  1.00  1.06           C  
ATOM   5726  C   THR A 382       6.947 -48.465  44.697  1.00  1.06           C  
ATOM   5727  O   THR A 382       6.579 -49.140  43.726  1.00  1.06           O  
ATOM   5728  CB  THR A 382       5.175 -46.712  45.179  1.00  1.06           C  
ATOM   5729  OG1 THR A 382       4.937 -45.313  45.174  1.00  1.06           O  
ATOM   5730  CG2 THR A 382       4.904 -47.209  46.508  1.00  1.06           C  
ATOM   5731  H   THR A 382       6.007 -46.063  42.961  1.00  1.06           H  
ATOM   5732  HA  THR A 382       7.303 -46.490  45.446  1.00  1.06           H  
ATOM   5733  HB  THR A 382       4.511 -47.196  44.478  1.00  1.06           H  
ATOM   5734  HG1 THR A 382       5.617 -44.880  45.699  1.00  1.06           H  
ATOM   5735 1HG2 THR A 382       3.880 -46.985  46.759  1.00  1.06           H  
ATOM   5736 2HG2 THR A 382       5.059 -48.260  46.536  1.00  1.06           H  
ATOM   5737 3HG2 THR A 382       5.569 -46.720  47.215  1.00  1.06           H  
ATOM   5738  N   LYS A 383       7.638 -48.985  45.713  1.00  1.06           N  
ATOM   5739  CA  LYS A 383       8.008 -50.400  45.716  1.00  1.06           C  
ATOM   5740  C   LYS A 383       6.788 -51.307  45.618  1.00  1.06           C  
ATOM   5741  O   LYS A 383       6.835 -52.333  44.937  1.00  1.06           O  
ATOM   5742  CB  LYS A 383       8.825 -50.729  46.956  1.00  1.06           C  
ATOM   5743  CG  LYS A 383      10.253 -50.171  46.952  1.00  1.06           C  
ATOM   5744  CD  LYS A 383      11.029 -50.709  48.145  1.00  1.06           C  
ATOM   5745  CE  LYS A 383      10.649 -49.963  49.408  1.00  1.06           C  
ATOM   5746  NZ  LYS A 383      11.263 -50.567  50.632  1.00  1.06           N  
ATOM   5747  H   LYS A 383       7.903 -48.395  46.492  1.00  1.06           H  
ATOM   5748  HA  LYS A 383       8.628 -50.591  44.843  1.00  1.06           H  
ATOM   5749 1HB  LYS A 383       8.316 -50.329  47.838  1.00  1.06           H  
ATOM   5750 2HB  LYS A 383       8.880 -51.810  47.084  1.00  1.06           H  
ATOM   5751 1HG  LYS A 383      10.756 -50.461  46.031  1.00  1.06           H  
ATOM   5752 2HG  LYS A 383      10.217 -49.083  47.005  1.00  1.06           H  
ATOM   5753 1HD  LYS A 383      10.797 -51.767  48.288  1.00  1.06           H  
ATOM   5754 2HD  LYS A 383      12.100 -50.606  47.973  1.00  1.06           H  
ATOM   5755 1HE  LYS A 383      10.990 -48.935  49.319  1.00  1.06           H  
ATOM   5756 2HE  LYS A 383       9.572 -49.963  49.506  1.00  1.06           H  
ATOM   5757 1HZ  LYS A 383      10.981 -50.047  51.442  1.00  1.06           H  
ATOM   5758 2HZ  LYS A 383      10.919 -51.539  50.740  1.00  1.06           H  
ATOM   5759 3HZ  LYS A 383      12.260 -50.569  50.563  1.00  1.06           H  
ATOM   5760  N   ILE A 384       5.664 -50.872  46.178  1.00  1.06           N  
ATOM   5761  CA  ILE A 384       4.430 -51.648  46.086  1.00  1.06           C  
ATOM   5762  C   ILE A 384       4.066 -51.924  44.640  1.00  1.06           C  
ATOM   5763  O   ILE A 384       3.781 -53.063  44.253  1.00  1.06           O  
ATOM   5764  CB  ILE A 384       3.255 -50.799  46.569  1.00  1.06           C  
ATOM   5765  CG1 ILE A 384       3.297 -50.529  47.936  1.00  1.06           C  
ATOM   5766  CG2 ILE A 384       1.996 -51.491  46.289  1.00  1.06           C  
ATOM   5767  CD1 ILE A 384       2.372 -49.419  48.281  1.00  1.06           C  
ATOM   5768  H   ILE A 384       5.707 -50.032  46.755  1.00  1.06           H  
ATOM   5769  HA  ILE A 384       4.546 -52.580  46.624  1.00  1.06           H  
ATOM   5770  HB  ILE A 384       3.249 -49.848  46.049  1.00  1.06           H  
ATOM   5771 1HG1 ILE A 384       2.964 -51.393  48.480  1.00  1.06           H  
ATOM   5772 2HG1 ILE A 384       4.281 -50.311  48.207  1.00  1.06           H  
ATOM   5773 1HG2 ILE A 384       1.201 -50.854  46.640  1.00  1.06           H  
ATOM   5774 2HG2 ILE A 384       1.893 -51.667  45.224  1.00  1.06           H  
ATOM   5775 3HG2 ILE A 384       1.942 -52.427  46.800  1.00  1.06           H  
ATOM   5776 1HD1 ILE A 384       2.396 -49.238  49.355  1.00  1.06           H  
ATOM   5777 2HD1 ILE A 384       2.659 -48.528  47.764  1.00  1.06           H  
ATOM   5778 3HD1 ILE A 384       1.383 -49.684  47.968  1.00  1.06           H  
ATOM   5779  N   ILE A 385       4.090 -50.870  43.846  1.00  1.07           N  
ATOM   5780  CA  ILE A 385       3.708 -50.957  42.464  1.00  1.07           C  
ATOM   5781  C   ILE A 385       4.705 -51.755  41.673  1.00  1.07           C  
ATOM   5782  O   ILE A 385       4.304 -52.580  40.860  1.00  1.07           O  
ATOM   5783  CB  ILE A 385       3.502 -49.559  41.876  1.00  1.07           C  
ATOM   5784  CG1 ILE A 385       2.339 -48.891  42.570  1.00  1.07           C  
ATOM   5785  CG2 ILE A 385       3.269 -49.618  40.424  1.00  1.07           C  
ATOM   5786  CD1 ILE A 385       1.026 -49.636  42.396  1.00  1.07           C  
ATOM   5787  H   ILE A 385       4.383 -49.978  44.223  1.00  1.07           H  
ATOM   5788  HA  ILE A 385       2.752 -51.477  42.414  1.00  1.07           H  
ATOM   5789  HB  ILE A 385       4.396 -48.960  42.071  1.00  1.07           H  
ATOM   5790 1HG1 ILE A 385       2.554 -48.831  43.636  1.00  1.07           H  
ATOM   5791 2HG1 ILE A 385       2.223 -47.885  42.171  1.00  1.07           H  
ATOM   5792 1HG2 ILE A 385       3.140 -48.606  40.043  1.00  1.07           H  
ATOM   5793 2HG2 ILE A 385       4.121 -50.086  39.930  1.00  1.07           H  
ATOM   5794 3HG2 ILE A 385       2.370 -50.196  40.236  1.00  1.07           H  
ATOM   5795 1HD1 ILE A 385       0.229 -49.110  42.915  1.00  1.07           H  
ATOM   5796 2HD1 ILE A 385       0.784 -49.695  41.337  1.00  1.07           H  
ATOM   5797 3HD1 ILE A 385       1.120 -50.641  42.806  1.00  1.07           H  
ATOM   5798  N   LYS A 386       5.999 -51.554  41.909  1.00  1.08           N  
ATOM   5799  CA  LYS A 386       6.990 -52.293  41.132  1.00  1.08           C  
ATOM   5800  C   LYS A 386       6.867 -53.803  41.320  1.00  1.08           C  
ATOM   5801  O   LYS A 386       6.884 -54.574  40.347  1.00  1.08           O  
ATOM   5802  CB  LYS A 386       8.396 -51.851  41.535  1.00  1.08           C  
ATOM   5803  CG  LYS A 386       8.728 -50.487  41.062  1.00  1.08           C  
ATOM   5804  CD  LYS A 386      10.186 -50.133  41.228  1.00  1.08           C  
ATOM   5805  CE  LYS A 386      10.551 -49.763  42.636  1.00  1.08           C  
ATOM   5806  NZ  LYS A 386      11.901 -49.125  42.670  1.00  1.08           N  
ATOM   5807  H   LYS A 386       6.287 -50.865  42.608  1.00  1.08           H  
ATOM   5808  HA  LYS A 386       6.836 -52.065  40.077  1.00  1.08           H  
ATOM   5809 1HB  LYS A 386       8.481 -51.862  42.623  1.00  1.08           H  
ATOM   5810 2HB  LYS A 386       9.130 -52.547  41.136  1.00  1.08           H  
ATOM   5811 1HG  LYS A 386       8.456 -50.387  40.012  1.00  1.08           H  
ATOM   5812 2HG  LYS A 386       8.137 -49.780  41.641  1.00  1.08           H  
ATOM   5813 1HD  LYS A 386      10.806 -50.965  40.901  1.00  1.08           H  
ATOM   5814 2HD  LYS A 386      10.404 -49.290  40.621  1.00  1.08           H  
ATOM   5815 1HE  LYS A 386       9.816 -49.069  43.024  1.00  1.08           H  
ATOM   5816 2HE  LYS A 386      10.562 -50.651  43.262  1.00  1.08           H  
ATOM   5817 1HZ  LYS A 386      12.140 -48.860  43.613  1.00  1.08           H  
ATOM   5818 2HZ  LYS A 386      12.591 -49.761  42.316  1.00  1.08           H  
ATOM   5819 3HZ  LYS A 386      11.880 -48.269  42.062  1.00  1.08           H  
ATOM   5820  N   LYS A 387       6.653 -54.214  42.571  1.00  1.10           N  
ATOM   5821  CA  LYS A 387       6.527 -55.622  42.924  1.00  1.10           C  
ATOM   5822  C   LYS A 387       5.338 -56.290  42.249  1.00  1.10           C  
ATOM   5823  O   LYS A 387       5.392 -57.475  41.916  1.00  1.10           O  
ATOM   5824  CB  LYS A 387       6.436 -55.766  44.450  1.00  1.10           C  
ATOM   5825  CG  LYS A 387       7.770 -55.490  45.180  1.00  1.10           C  
ATOM   5826  CD  LYS A 387       7.658 -55.562  46.719  1.00  1.10           C  
ATOM   5827  CE  LYS A 387       9.050 -55.373  47.365  1.00  1.10           C  
ATOM   5828  NZ  LYS A 387       9.020 -55.382  48.870  1.00  1.10           N  
ATOM   5829  H   LYS A 387       6.621 -53.522  43.324  1.00  1.10           H  
ATOM   5830  HA  LYS A 387       7.427 -56.135  42.588  1.00  1.10           H  
ATOM   5831 1HB  LYS A 387       5.693 -55.057  44.832  1.00  1.10           H  
ATOM   5832 2HB  LYS A 387       6.097 -56.767  44.705  1.00  1.10           H  
ATOM   5833 1HG  LYS A 387       8.508 -56.220  44.851  1.00  1.10           H  
ATOM   5834 2HG  LYS A 387       8.127 -54.501  44.901  1.00  1.10           H  
ATOM   5835 1HD  LYS A 387       6.991 -54.769  47.074  1.00  1.10           H  
ATOM   5836 2HD  LYS A 387       7.245 -56.523  47.023  1.00  1.10           H  
ATOM   5837 1HE  LYS A 387       9.686 -56.187  47.028  1.00  1.10           H  
ATOM   5838 2HE  LYS A 387       9.478 -54.426  47.029  1.00  1.10           H  
ATOM   5839 1HZ  LYS A 387       9.953 -55.273  49.223  1.00  1.10           H  
ATOM   5840 2HZ  LYS A 387       8.453 -54.599  49.245  1.00  1.10           H  
ATOM   5841 3HZ  LYS A 387       8.638 -56.249  49.199  1.00  1.10           H  
ATOM   5842  N   LEU A 388       4.269 -55.531  42.045  1.00  1.12           N  
ATOM   5843  CA  LEU A 388       3.053 -56.059  41.452  1.00  1.12           C  
ATOM   5844  C   LEU A 388       2.902 -55.795  39.937  1.00  1.12           C  
ATOM   5845  O   LEU A 388       2.219 -56.542  39.234  1.00  1.12           O  
ATOM   5846  CB  LEU A 388       1.900 -55.440  42.218  1.00  1.12           C  
ATOM   5847  CG  LEU A 388       1.933 -55.729  43.731  1.00  1.12           C  
ATOM   5848  CD1 LEU A 388       0.792 -55.017  44.390  1.00  1.12           C  
ATOM   5849  CD2 LEU A 388       1.891 -57.219  43.965  1.00  1.12           C  
ATOM   5850  H   LEU A 388       4.278 -54.564  42.377  1.00  1.12           H  
ATOM   5851  HA  LEU A 388       3.043 -57.137  41.608  1.00  1.12           H  
ATOM   5852 1HB  LEU A 388       1.930 -54.354  42.080  1.00  1.12           H  
ATOM   5853 2HB  LEU A 388       0.965 -55.821  41.821  1.00  1.12           H  
ATOM   5854  HG  LEU A 388       2.854 -55.339  44.157  1.00  1.12           H  
ATOM   5855 1HD1 LEU A 388       0.806 -55.199  45.466  1.00  1.12           H  
ATOM   5856 2HD1 LEU A 388       0.879 -53.948  44.200  1.00  1.12           H  
ATOM   5857 3HD1 LEU A 388      -0.123 -55.382  43.972  1.00  1.12           H  
ATOM   5858 1HD2 LEU A 388       1.929 -57.411  45.036  1.00  1.12           H  
ATOM   5859 2HD2 LEU A 388       0.987 -57.624  43.553  1.00  1.12           H  
ATOM   5860 3HD2 LEU A 388       2.749 -57.687  43.480  1.00  1.12           H  
ATOM   5861  N   SER A 389       3.515 -54.719  39.439  1.00  1.14           N  
ATOM   5862  CA  SER A 389       3.346 -54.288  38.052  1.00  1.14           C  
ATOM   5863  C   SER A 389       4.230 -54.991  37.037  1.00  1.14           C  
ATOM   5864  O   SER A 389       3.876 -55.048  35.857  1.00  1.14           O  
ATOM   5865  CB  SER A 389       3.614 -52.821  37.945  1.00  1.14           C  
ATOM   5866  OG  SER A 389       2.723 -52.136  38.728  1.00  1.14           O  
ATOM   5867  H   SER A 389       4.076 -54.139  40.051  1.00  1.14           H  
ATOM   5868  HA  SER A 389       2.306 -54.467  37.779  1.00  1.14           H  
ATOM   5869 1HB  SER A 389       4.635 -52.598  38.260  1.00  1.14           H  
ATOM   5870 2HB  SER A 389       3.509 -52.509  36.908  1.00  1.14           H  
ATOM   5871  HG  SER A 389       3.014 -52.320  39.645  1.00  1.14           H  
ATOM   5872  N   GLY A 390       5.368 -55.541  37.459  1.00  1.14           N  
ATOM   5873  CA  GLY A 390       6.254 -56.205  36.498  1.00  1.14           C  
ATOM   5874  C   GLY A 390       5.476 -57.213  35.643  1.00  1.14           C  
ATOM   5875  O   GLY A 390       5.514 -57.171  34.401  1.00  1.14           O  
ATOM   5876  H   GLY A 390       5.656 -55.443  38.437  1.00  1.14           H  
ATOM   5877 1HA  GLY A 390       6.721 -55.458  35.856  1.00  1.14           H  
ATOM   5878 2HA  GLY A 390       7.053 -56.715  37.037  1.00  1.14           H  
ATOM   5879  N   GLY A 391       4.763 -58.119  36.317  1.00  1.14           N  
ATOM   5880  CA  GLY A 391       3.972 -59.154  35.659  1.00  1.14           C  
ATOM   5881  C   GLY A 391       2.886 -58.596  34.738  1.00  1.14           C  
ATOM   5882  O   GLY A 391       2.543 -59.226  33.740  1.00  1.14           O  
ATOM   5883  H   GLY A 391       4.769 -58.090  37.330  1.00  1.14           H  
ATOM   5884 1HA  GLY A 391       4.635 -59.802  35.089  1.00  1.14           H  
ATOM   5885 2HA  GLY A 391       3.508 -59.779  36.421  1.00  1.14           H  
ATOM   5886  N   ILE A 392       2.357 -57.422  35.065  1.00  1.13           N  
ATOM   5887  CA  ILE A 392       1.282 -56.783  34.311  1.00  1.13           C  
ATOM   5888  C   ILE A 392       1.785 -56.154  33.031  1.00  1.13           C  
ATOM   5889  O   ILE A 392       1.182 -56.325  31.968  1.00  1.13           O  
ATOM   5890  CB  ILE A 392       0.580 -55.753  35.199  1.00  1.13           C  
ATOM   5891  CG1 ILE A 392      -0.012 -56.524  36.394  1.00  1.13           C  
ATOM   5892  CG2 ILE A 392      -0.443 -54.909  34.446  1.00  1.13           C  
ATOM   5893  CD1 ILE A 392      -0.960 -57.614  36.008  1.00  1.13           C  
ATOM   5894  H   ILE A 392       2.717 -56.950  35.886  1.00  1.13           H  
ATOM   5895  HA  ILE A 392       0.552 -57.546  34.046  1.00  1.13           H  
ATOM   5896  HB  ILE A 392       1.329 -55.081  35.601  1.00  1.13           H  
ATOM   5897 1HG1 ILE A 392       0.813 -56.967  36.960  1.00  1.13           H  
ATOM   5898 2HG1 ILE A 392      -0.540 -55.857  37.034  1.00  1.13           H  
ATOM   5899 1HG2 ILE A 392      -0.895 -54.188  35.127  1.00  1.13           H  
ATOM   5900 2HG2 ILE A 392       0.051 -54.376  33.633  1.00  1.13           H  
ATOM   5901 3HG2 ILE A 392      -1.194 -55.538  34.051  1.00  1.13           H  
ATOM   5902 1HD1 ILE A 392      -1.299 -58.107  36.906  1.00  1.13           H  
ATOM   5903 2HD1 ILE A 392      -1.806 -57.195  35.473  1.00  1.13           H  
ATOM   5904 3HD1 ILE A 392      -0.449 -58.339  35.374  1.00  1.13           H  
ATOM   5905  N   ARG A 393       2.917 -55.456  33.106  1.00  1.11           N  
ATOM   5906  CA  ARG A 393       3.455 -54.877  31.885  1.00  1.11           C  
ATOM   5907  C   ARG A 393       3.788 -56.018  30.942  1.00  1.11           C  
ATOM   5908  O   ARG A 393       3.497 -55.956  29.742  1.00  1.11           O  
ATOM   5909  CB  ARG A 393       4.725 -54.072  32.129  1.00  1.11           C  
ATOM   5910  CG  ARG A 393       5.282 -53.398  30.861  1.00  1.11           C  
ATOM   5911  CD  ARG A 393       4.367 -52.309  30.477  1.00  1.11           C  
ATOM   5912  NE  ARG A 393       4.684 -51.618  29.245  1.00  1.11           N  
ATOM   5913  CZ  ARG A 393       5.518 -50.585  29.101  1.00  1.11           C  
ATOM   5914  NH1 ARG A 393       6.204 -50.089  30.107  1.00  1.11           N  
ATOM   5915  NH2 ARG A 393       5.603 -50.083  27.897  1.00  1.11           N  
ATOM   5916  H   ARG A 393       3.383 -55.335  34.006  1.00  1.11           H  
ATOM   5917  HA  ARG A 393       2.704 -54.246  31.421  1.00  1.11           H  
ATOM   5918 1HB  ARG A 393       4.532 -53.296  32.868  1.00  1.11           H  
ATOM   5919 2HB  ARG A 393       5.499 -54.727  32.536  1.00  1.11           H  
ATOM   5920 1HG  ARG A 393       6.268 -52.980  31.057  1.00  1.11           H  
ATOM   5921 2HG  ARG A 393       5.335 -54.120  30.044  1.00  1.11           H  
ATOM   5922 1HD  ARG A 393       3.380 -52.728  30.368  1.00  1.11           H  
ATOM   5923 2HD  ARG A 393       4.378 -51.590  31.273  1.00  1.11           H  
ATOM   5924  HE  ARG A 393       4.180 -51.878  28.391  1.00  1.11           H  
ATOM   5925 1HH1 ARG A 393       6.115 -50.490  31.028  1.00  1.11           H  
ATOM   5926 2HH1 ARG A 393       6.819 -49.305  29.955  1.00  1.11           H  
ATOM   5927 1HH2 ARG A 393       5.022 -50.510  27.174  1.00  1.11           H  
ATOM   5928 2HH2 ARG A 393       6.184 -49.274  27.676  1.00  1.11           H  
ATOM   5929  N   THR A 394       4.369 -57.084  31.505  1.00  1.08           N  
ATOM   5930  CA  THR A 394       4.748 -58.244  30.732  1.00  1.08           C  
ATOM   5931  C   THR A 394       3.524 -58.929  30.136  1.00  1.08           C  
ATOM   5932  O   THR A 394       3.494 -59.200  28.935  1.00  1.08           O  
ATOM   5933  CB  THR A 394       5.521 -59.239  31.611  1.00  1.08           C  
ATOM   5934  OG1 THR A 394       6.722 -58.618  32.103  1.00  1.08           O  
ATOM   5935  CG2 THR A 394       5.860 -60.472  30.816  1.00  1.08           C  
ATOM   5936  H   THR A 394       4.583 -57.080  32.506  1.00  1.08           H  
ATOM   5937  HA  THR A 394       5.391 -57.921  29.915  1.00  1.08           H  
ATOM   5938  HB  THR A 394       4.904 -59.525  32.460  1.00  1.08           H  
ATOM   5939  HG1 THR A 394       6.476 -57.961  32.793  1.00  1.08           H  
ATOM   5940 1HG2 THR A 394       6.398 -61.176  31.447  1.00  1.08           H  
ATOM   5941 2HG2 THR A 394       4.937 -60.923  30.473  1.00  1.08           H  
ATOM   5942 3HG2 THR A 394       6.477 -60.203  29.961  1.00  1.08           H  
ATOM   5943  N   ALA A 395       2.488 -59.148  30.954  1.00  1.06           N  
ATOM   5944  CA  ALA A 395       1.275 -59.817  30.510  1.00  1.06           C  
ATOM   5945  C   ALA A 395       0.616 -59.101  29.356  1.00  1.06           C  
ATOM   5946  O   ALA A 395       0.135 -59.738  28.416  1.00  1.06           O  
ATOM   5947  CB  ALA A 395       0.276 -59.876  31.652  1.00  1.06           C  
ATOM   5948  H   ALA A 395       2.558 -58.903  31.936  1.00  1.06           H  
ATOM   5949  HA  ALA A 395       1.540 -60.824  30.186  1.00  1.06           H  
ATOM   5950 1HB  ALA A 395      -0.619 -60.376  31.316  1.00  1.06           H  
ATOM   5951 2HB  ALA A 395       0.705 -60.416  32.494  1.00  1.06           H  
ATOM   5952 3HB  ALA A 395       0.024 -58.862  31.961  1.00  1.06           H  
ATOM   5953  N   LEU A 396       0.592 -57.777  29.406  1.00  1.04           N  
ATOM   5954  CA  LEU A 396      -0.039 -57.033  28.341  1.00  1.04           C  
ATOM   5955  C   LEU A 396       0.834 -56.988  27.098  1.00  1.04           C  
ATOM   5956  O   LEU A 396       0.333 -57.073  25.972  1.00  1.04           O  
ATOM   5957  CB  LEU A 396      -0.409 -55.657  28.860  1.00  1.04           C  
ATOM   5958  CG  LEU A 396      -1.514 -55.704  29.910  1.00  1.04           C  
ATOM   5959  CD1 LEU A 396      -1.710 -54.342  30.482  1.00  1.04           C  
ATOM   5960  CD2 LEU A 396      -2.800 -56.245  29.256  1.00  1.04           C  
ATOM   5961  H   LEU A 396       0.986 -57.283  30.210  1.00  1.04           H  
ATOM   5962  HA  LEU A 396      -0.965 -57.540  28.081  1.00  1.04           H  
ATOM   5963 1HB  LEU A 396       0.478 -55.209  29.325  1.00  1.04           H  
ATOM   5964 2HB  LEU A 396      -0.731 -55.031  28.033  1.00  1.04           H  
ATOM   5965  HG  LEU A 396      -1.216 -56.367  30.720  1.00  1.04           H  
ATOM   5966 1HD1 LEU A 396      -2.478 -54.354  31.236  1.00  1.04           H  
ATOM   5967 2HD1 LEU A 396      -0.784 -54.043  30.924  1.00  1.04           H  
ATOM   5968 3HD1 LEU A 396      -1.991 -53.648  29.696  1.00  1.04           H  
ATOM   5969 1HD2 LEU A 396      -3.596 -56.291  29.982  1.00  1.04           H  
ATOM   5970 2HD2 LEU A 396      -3.101 -55.585  28.442  1.00  1.04           H  
ATOM   5971 3HD2 LEU A 396      -2.618 -57.247  28.861  1.00  1.04           H  
ATOM   5972  N   ALA A 397       2.151 -56.890  27.265  1.00  1.02           N  
ATOM   5973  CA  ALA A 397       2.995 -56.910  26.085  1.00  1.02           C  
ATOM   5974  C   ALA A 397       2.835 -58.256  25.372  1.00  1.02           C  
ATOM   5975  O   ALA A 397       2.677 -58.309  24.146  1.00  1.02           O  
ATOM   5976  CB  ALA A 397       4.443 -56.679  26.473  1.00  1.02           C  
ATOM   5977  H   ALA A 397       2.569 -56.794  28.192  1.00  1.02           H  
ATOM   5978  HA  ALA A 397       2.668 -56.119  25.411  1.00  1.02           H  
ATOM   5979 1HB  ALA A 397       5.066 -56.688  25.581  1.00  1.02           H  
ATOM   5980 2HB  ALA A 397       4.533 -55.714  26.975  1.00  1.02           H  
ATOM   5981 3HB  ALA A 397       4.762 -57.471  27.152  1.00  1.02           H  
ATOM   5982  N   GLN A 398       2.803 -59.341  26.163  1.00  1.00           N  
ATOM   5983  CA  GLN A 398       2.650 -60.688  25.629  1.00  1.00           C  
ATOM   5984  C   GLN A 398       1.285 -60.861  25.002  1.00  1.00           C  
ATOM   5985  O   GLN A 398       1.168 -61.461  23.935  1.00  1.00           O  
ATOM   5986  CB  GLN A 398       2.852 -61.729  26.727  1.00  1.00           C  
ATOM   5987  CG  GLN A 398       4.278 -61.849  27.231  1.00  1.00           C  
ATOM   5988  CD  GLN A 398       4.384 -62.768  28.435  1.00  1.00           C  
ATOM   5989  OE1 GLN A 398       3.433 -62.934  29.209  1.00  1.00           O  
ATOM   5990  NE2 GLN A 398       5.554 -63.371  28.607  1.00  1.00           N  
ATOM   5991  H   GLN A 398       2.925 -59.229  27.169  1.00  1.00           H  
ATOM   5992  HA  GLN A 398       3.402 -60.840  24.855  1.00  1.00           H  
ATOM   5993 1HB  GLN A 398       2.222 -61.470  27.581  1.00  1.00           H  
ATOM   5994 2HB  GLN A 398       2.530 -62.707  26.367  1.00  1.00           H  
ATOM   5995 1HG  GLN A 398       4.895 -62.258  26.433  1.00  1.00           H  
ATOM   5996 2HG  GLN A 398       4.642 -60.865  27.511  1.00  1.00           H  
ATOM   5997 1HE2 GLN A 398       5.691 -63.986  29.384  1.00  1.00           H  
ATOM   5998 2HE2 GLN A 398       6.298 -63.206  27.962  1.00  1.00           H  
ATOM   5999  N   TYR A 399       0.250 -60.294  25.628  1.00  0.98           N  
ATOM   6000  CA  TYR A 399      -1.081 -60.389  25.069  1.00  0.98           C  
ATOM   6001  C   TYR A 399      -1.091 -59.866  23.670  1.00  0.98           C  
ATOM   6002  O   TYR A 399      -1.596 -60.522  22.766  1.00  0.98           O  
ATOM   6003  CB  TYR A 399      -2.108 -59.586  25.851  1.00  0.98           C  
ATOM   6004  CG  TYR A 399      -3.455 -59.616  25.153  1.00  0.98           C  
ATOM   6005  CD1 TYR A 399      -4.252 -60.711  25.277  1.00  0.98           C  
ATOM   6006  CD2 TYR A 399      -3.863 -58.554  24.359  1.00  0.98           C  
ATOM   6007  CE1 TYR A 399      -5.453 -60.784  24.613  1.00  0.98           C  
ATOM   6008  CE2 TYR A 399      -5.077 -58.612  23.696  1.00  0.98           C  
ATOM   6009  CZ  TYR A 399      -5.875 -59.734  23.821  1.00  0.98           C  
ATOM   6010  OH  TYR A 399      -7.094 -59.811  23.152  1.00  0.98           O  
ATOM   6011  H   TYR A 399       0.378 -59.828  26.524  1.00  0.98           H  
ATOM   6012  HA  TYR A 399      -1.379 -61.437  25.044  1.00  0.98           H  
ATOM   6013 1HB  TYR A 399      -2.192 -59.978  26.841  1.00  0.98           H  
ATOM   6014 2HB  TYR A 399      -1.787 -58.552  25.931  1.00  0.98           H  
ATOM   6015  HD1 TYR A 399      -3.921 -61.528  25.896  1.00  0.98           H  
ATOM   6016  HD2 TYR A 399      -3.227 -57.676  24.253  1.00  0.98           H  
ATOM   6017  HE1 TYR A 399      -6.067 -61.676  24.717  1.00  0.98           H  
ATOM   6018  HE2 TYR A 399      -5.396 -57.779  23.070  1.00  0.98           H  
ATOM   6019  HH  TYR A 399      -7.213 -59.018  22.616  1.00  0.98           H  
ATOM   6020  N   ARG A 400      -0.542 -58.673  23.488  1.00  0.96           N  
ATOM   6021  CA  ARG A 400      -0.551 -58.049  22.185  1.00  0.96           C  
ATOM   6022  C   ARG A 400       0.203 -58.886  21.151  1.00  0.96           C  
ATOM   6023  O   ARG A 400      -0.274 -59.057  20.023  1.00  0.96           O  
ATOM   6024  CB  ARG A 400       0.047 -56.662  22.320  1.00  0.96           C  
ATOM   6025  CG  ARG A 400      -0.853 -55.695  23.079  1.00  0.96           C  
ATOM   6026  CD  ARG A 400      -0.232 -54.363  23.280  1.00  0.96           C  
ATOM   6027  NE  ARG A 400      -1.094 -53.502  24.076  1.00  0.96           N  
ATOM   6028  CZ  ARG A 400      -2.092 -52.750  23.569  1.00  0.96           C  
ATOM   6029  NH1 ARG A 400      -2.309 -52.747  22.272  1.00  0.96           N  
ATOM   6030  NH2 ARG A 400      -2.848 -52.023  24.368  1.00  0.96           N  
ATOM   6031  H   ARG A 400      -0.129 -58.181  24.285  1.00  0.96           H  
ATOM   6032  HA  ARG A 400      -1.586 -57.948  21.865  1.00  0.96           H  
ATOM   6033 1HB  ARG A 400       0.993 -56.727  22.861  1.00  0.96           H  
ATOM   6034 2HB  ARG A 400       0.252 -56.247  21.336  1.00  0.96           H  
ATOM   6035 1HG  ARG A 400      -1.783 -55.563  22.530  1.00  0.96           H  
ATOM   6036 2HG  ARG A 400      -1.073 -56.116  24.060  1.00  0.96           H  
ATOM   6037 1HD  ARG A 400       0.714 -54.482  23.813  1.00  0.96           H  
ATOM   6038 2HD  ARG A 400      -0.055 -53.880  22.320  1.00  0.96           H  
ATOM   6039  HE  ARG A 400      -0.954 -53.496  25.075  1.00  0.96           H  
ATOM   6040 1HH1 ARG A 400      -1.728 -53.305  21.664  1.00  0.96           H  
ATOM   6041 2HH1 ARG A 400      -3.054 -52.191  21.875  1.00  0.96           H  
ATOM   6042 1HH2 ARG A 400      -2.687 -52.030  25.363  1.00  0.96           H  
ATOM   6043 2HH2 ARG A 400      -3.596 -51.461  23.980  1.00  0.96           H  
ATOM   6044  N   GLU A 401       1.345 -59.476  21.529  1.00  0.96           N  
ATOM   6045  CA  GLU A 401       2.043 -60.314  20.556  1.00  0.96           C  
ATOM   6046  C   GLU A 401       1.231 -61.568  20.211  1.00  0.96           C  
ATOM   6047  O   GLU A 401       1.133 -61.962  19.039  1.00  0.96           O  
ATOM   6048  CB  GLU A 401       3.430 -60.734  21.066  1.00  0.96           C  
ATOM   6049  CG  GLU A 401       4.467 -59.604  21.142  1.00  0.96           C  
ATOM   6050  CD  GLU A 401       5.850 -60.076  21.600  1.00  0.96           C  
ATOM   6051  OE1 GLU A 401       5.989 -61.226  21.953  1.00  0.96           O  
ATOM   6052  OE2 GLU A 401       6.763 -59.279  21.577  1.00  0.96           O  
ATOM   6053  H   GLU A 401       1.729 -59.313  22.464  1.00  0.96           H  
ATOM   6054  HA  GLU A 401       2.175 -59.737  19.641  1.00  0.96           H  
ATOM   6055 1HB  GLU A 401       3.326 -61.155  22.069  1.00  0.96           H  
ATOM   6056 2HB  GLU A 401       3.830 -61.517  20.424  1.00  0.96           H  
ATOM   6057 1HG  GLU A 401       4.558 -59.142  20.161  1.00  0.96           H  
ATOM   6058 2HG  GLU A 401       4.100 -58.848  21.838  1.00  0.96           H  
ATOM   6059  N   LEU A 402       0.609 -62.175  21.222  1.00  0.96           N  
ATOM   6060  CA  LEU A 402      -0.163 -63.380  20.986  1.00  0.96           C  
ATOM   6061  C   LEU A 402      -1.414 -63.064  20.202  1.00  0.96           C  
ATOM   6062  O   LEU A 402      -1.836 -63.858  19.369  1.00  0.96           O  
ATOM   6063  CB  LEU A 402      -0.560 -64.041  22.297  1.00  0.96           C  
ATOM   6064  CG  LEU A 402       0.549 -64.619  23.127  1.00  0.96           C  
ATOM   6065  CD1 LEU A 402      -0.052 -65.089  24.419  1.00  0.96           C  
ATOM   6066  CD2 LEU A 402       1.250 -65.739  22.380  1.00  0.96           C  
ATOM   6067  H   LEU A 402       0.706 -61.811  22.170  1.00  0.96           H  
ATOM   6068  HA  LEU A 402       0.445 -64.074  20.411  1.00  0.96           H  
ATOM   6069 1HB  LEU A 402      -1.054 -63.289  22.913  1.00  0.96           H  
ATOM   6070 2HB  LEU A 402      -1.263 -64.841  22.086  1.00  0.96           H  
ATOM   6071  HG  LEU A 402       1.275 -63.846  23.356  1.00  0.96           H  
ATOM   6072 1HD1 LEU A 402       0.735 -65.490  25.050  1.00  0.96           H  
ATOM   6073 2HD1 LEU A 402      -0.532 -64.248  24.922  1.00  0.96           H  
ATOM   6074 3HD1 LEU A 402      -0.794 -65.865  24.220  1.00  0.96           H  
ATOM   6075 1HD2 LEU A 402       2.049 -66.141  23.006  1.00  0.96           H  
ATOM   6076 2HD2 LEU A 402       0.561 -66.525  22.143  1.00  0.96           H  
ATOM   6077 3HD2 LEU A 402       1.675 -65.346  21.456  1.00  0.96           H  
ATOM   6078  N   ALA A 403      -2.020 -61.910  20.475  1.00  1.00           N  
ATOM   6079  CA  ALA A 403      -3.225 -61.485  19.793  1.00  1.00           C  
ATOM   6080  C   ALA A 403      -2.934 -61.289  18.309  1.00  1.00           C  
ATOM   6081  O   ALA A 403      -3.739 -61.670  17.451  1.00  1.00           O  
ATOM   6082  CB  ALA A 403      -3.753 -60.210  20.424  1.00  1.00           C  
ATOM   6083  H   ALA A 403      -1.636 -61.306  21.191  1.00  1.00           H  
ATOM   6084  HA  ALA A 403      -3.974 -62.264  19.900  1.00  1.00           H  
ATOM   6085 1HB  ALA A 403      -4.668 -59.903  19.925  1.00  1.00           H  
ATOM   6086 2HB  ALA A 403      -3.953 -60.393  21.479  1.00  1.00           H  
ATOM   6087 3HB  ALA A 403      -3.005 -59.427  20.329  1.00  1.00           H  
ATOM   6088  N   ALA A 404      -1.758 -60.715  18.010  1.00  1.07           N  
ATOM   6089  CA  ALA A 404      -1.343 -60.492  16.635  1.00  1.07           C  
ATOM   6090  C   ALA A 404      -1.239 -61.820  15.894  1.00  1.07           C  
ATOM   6091  O   ALA A 404      -1.622 -61.921  14.728  1.00  1.07           O  
ATOM   6092  CB  ALA A 404      -0.015 -59.759  16.599  1.00  1.07           C  
ATOM   6093  H   ALA A 404      -1.147 -60.390  18.763  1.00  1.07           H  
ATOM   6094  HA  ALA A 404      -2.102 -59.884  16.149  1.00  1.07           H  
ATOM   6095 1HB  ALA A 404       0.276 -59.579  15.567  1.00  1.07           H  
ATOM   6096 2HB  ALA A 404      -0.115 -58.809  17.125  1.00  1.07           H  
ATOM   6097 3HB  ALA A 404       0.744 -60.363  17.090  1.00  1.07           H  
ATOM   6098  N   PHE A 405      -0.737 -62.841  16.588  1.00  1.21           N  
ATOM   6099  CA  PHE A 405      -0.652 -64.194  16.058  1.00  1.21           C  
ATOM   6100  C   PHE A 405      -2.045 -64.808  15.873  1.00  1.21           C  
ATOM   6101  O   PHE A 405      -2.397 -65.274  14.780  1.00  1.21           O  
ATOM   6102  CB  PHE A 405       0.215 -65.033  17.009  1.00  1.21           C  
ATOM   6103  CG  PHE A 405       0.298 -66.500  16.739  1.00  1.21           C  
ATOM   6104  CD1 PHE A 405       1.025 -67.003  15.673  1.00  1.21           C  
ATOM   6105  CD2 PHE A 405      -0.324 -67.394  17.607  1.00  1.21           C  
ATOM   6106  CE1 PHE A 405       1.117 -68.369  15.468  1.00  1.21           C  
ATOM   6107  CE2 PHE A 405      -0.226 -68.754  17.405  1.00  1.21           C  
ATOM   6108  CZ  PHE A 405       0.492 -69.243  16.335  1.00  1.21           C  
ATOM   6109  H   PHE A 405      -0.386 -62.662  17.531  1.00  1.21           H  
ATOM   6110  HA  PHE A 405      -0.164 -64.153  15.085  1.00  1.21           H  
ATOM   6111 1HB  PHE A 405       1.228 -64.634  16.996  1.00  1.21           H  
ATOM   6112 2HB  PHE A 405      -0.142 -64.911  18.015  1.00  1.21           H  
ATOM   6113  HD1 PHE A 405       1.525 -66.311  14.995  1.00  1.21           H  
ATOM   6114  HD2 PHE A 405      -0.889 -67.004  18.459  1.00  1.21           H  
ATOM   6115  HE1 PHE A 405       1.689 -68.754  14.624  1.00  1.21           H  
ATOM   6116  HE2 PHE A 405      -0.708 -69.445  18.091  1.00  1.21           H  
ATOM   6117  HZ  PHE A 405       0.570 -70.318  16.176  1.00  1.21           H  
ATOM   6118  N   ALA A 406      -2.826 -64.766  16.953  1.00  1.50           N  
ATOM   6119  CA  ALA A 406      -4.141 -65.377  17.095  1.00  1.50           C  
ATOM   6120  C   ALA A 406      -5.161 -64.893  16.089  1.00  1.50           C  
ATOM   6121  O   ALA A 406      -6.025 -65.664  15.677  1.00  1.50           O  
ATOM   6122  CB  ALA A 406      -4.662 -65.100  18.483  1.00  1.50           C  
ATOM   6123  H   ALA A 406      -2.454 -64.307  17.775  1.00  1.50           H  
ATOM   6124  HA  ALA A 406      -4.025 -66.447  16.969  1.00  1.50           H  
ATOM   6125 1HB  ALA A 406      -5.625 -65.579  18.620  1.00  1.50           H  
ATOM   6126 2HB  ALA A 406      -3.949 -65.483  19.205  1.00  1.50           H  
ATOM   6127 3HB  ALA A 406      -4.775 -64.032  18.612  1.00  1.50           H  
ATOM   6128  N   GLN A 407      -5.089 -63.636  15.662  1.00  1.99           N  
ATOM   6129  CA  GLN A 407      -6.065 -63.150  14.691  1.00  1.99           C  
ATOM   6130  C   GLN A 407      -5.983 -63.934  13.364  1.00  1.99           C  
ATOM   6131  O   GLN A 407      -6.926 -63.896  12.572  1.00  1.99           O  
ATOM   6132  CB  GLN A 407      -5.892 -61.661  14.398  1.00  1.99           C  
ATOM   6133  CG  GLN A 407      -4.727 -61.371  13.561  1.00  1.99           C  
ATOM   6134  CD  GLN A 407      -4.430 -59.912  13.383  1.00  1.99           C  
ATOM   6135  OE1 GLN A 407      -5.289 -59.077  13.060  1.00  1.99           O  
ATOM   6136  NE2 GLN A 407      -3.168 -59.594  13.591  1.00  1.99           N  
ATOM   6137  H   GLN A 407      -4.386 -63.002  16.052  1.00  1.99           H  
ATOM   6138  HA  GLN A 407      -7.062 -63.303  15.107  1.00  1.99           H  
ATOM   6139 1HB  GLN A 407      -6.778 -61.276  13.900  1.00  1.99           H  
ATOM   6140 2HB  GLN A 407      -5.769 -61.118  15.337  1.00  1.99           H  
ATOM   6141 1HG  GLN A 407      -3.872 -61.858  13.991  1.00  1.99           H  
ATOM   6142 2HG  GLN A 407      -4.932 -61.782  12.583  1.00  1.99           H  
ATOM   6143 1HE2 GLN A 407      -2.856 -58.652  13.501  1.00  1.99           H  
ATOM   6144 2HE2 GLN A 407      -2.525 -60.349  13.851  1.00  1.99           H  
ATOM   6145  N   PHE A 408      -4.851 -64.616  13.100  1.00  2.61           N  
ATOM   6146  CA  PHE A 408      -4.713 -65.387  11.871  1.00  2.61           C  
ATOM   6147  C   PHE A 408      -4.555 -66.879  12.159  1.00  2.61           C  
ATOM   6148  O   PHE A 408      -4.995 -67.726  11.377  1.00  2.61           O  
ATOM   6149  CB  PHE A 408      -3.477 -64.955  11.086  1.00  2.61           C  
ATOM   6150  CG  PHE A 408      -3.447 -63.523  10.683  1.00  2.61           C  
ATOM   6151  CD1 PHE A 408      -2.484 -62.676  11.203  1.00  2.61           C  
ATOM   6152  CD2 PHE A 408      -4.379 -63.009   9.801  1.00  2.61           C  
ATOM   6153  CE1 PHE A 408      -2.445 -61.349  10.836  1.00  2.61           C  
ATOM   6154  CE2 PHE A 408      -4.348 -61.679   9.438  1.00  2.61           C  
ATOM   6155  CZ  PHE A 408      -3.378 -60.848   9.955  1.00  2.61           C  
ATOM   6156  H   PHE A 408      -4.091 -64.634  13.777  1.00  2.61           H  
ATOM   6157  HA  PHE A 408      -5.603 -65.245  11.261  1.00  2.61           H  
ATOM   6158 1HB  PHE A 408      -2.592 -65.150  11.696  1.00  2.61           H  
ATOM   6159 2HB  PHE A 408      -3.391 -65.563  10.189  1.00  2.61           H  
ATOM   6160  HD1 PHE A 408      -1.748 -63.071  11.911  1.00  2.61           H  
ATOM   6161  HD2 PHE A 408      -5.147 -63.669   9.393  1.00  2.61           H  
ATOM   6162  HE1 PHE A 408      -1.680 -60.694  11.250  1.00  2.61           H  
ATOM   6163  HE2 PHE A 408      -5.089 -61.285   8.744  1.00  2.61           H  
ATOM   6164  HZ  PHE A 408      -3.351 -59.797   9.671  1.00  2.61           H  
ATOM   6165  N   ALA A 409      -3.881 -67.198  13.261  1.00  3.19           N  
ATOM   6166  CA  ALA A 409      -3.584 -68.580  13.611  1.00  3.19           C  
ATOM   6167  C   ALA A 409      -4.842 -69.388  13.889  1.00  3.19           C  
ATOM   6168  O   ALA A 409      -5.785 -68.904  14.514  1.00  3.19           O  
ATOM   6169  CB  ALA A 409      -2.685 -68.610  14.823  1.00  3.19           C  
ATOM   6170  H   ALA A 409      -3.533 -66.463  13.870  1.00  3.19           H  
ATOM   6171  HA  ALA A 409      -3.069 -69.040  12.769  1.00  3.19           H  
ATOM   6172 1HB  ALA A 409      -2.438 -69.641  15.075  1.00  3.19           H  
ATOM   6173 2HB  ALA A 409      -1.777 -68.054  14.607  1.00  3.19           H  
ATOM   6174 3HB  ALA A 409      -3.198 -68.148  15.638  1.00  3.19           H  
ATOM   6175  N   SER A 410      -4.828 -70.648  13.474  1.00  3.45           N  
ATOM   6176  CA  SER A 410      -5.929 -71.559  13.755  1.00  3.45           C  
ATOM   6177  C   SER A 410      -5.497 -72.588  14.787  1.00  3.45           C  
ATOM   6178  O   SER A 410      -4.300 -72.784  14.999  1.00  3.45           O  
ATOM   6179  CB  SER A 410      -6.382 -72.244  12.475  1.00  3.45           C  
ATOM   6180  OG  SER A 410      -5.384 -73.090  11.962  1.00  3.45           O  
ATOM   6181  H   SER A 410      -4.034 -70.984  12.950  1.00  3.45           H  
ATOM   6182  HA  SER A 410      -6.764 -70.989  14.164  1.00  3.45           H  
ATOM   6183 1HB  SER A 410      -7.287 -72.823  12.666  1.00  3.45           H  
ATOM   6184 2HB  SER A 410      -6.629 -71.483  11.735  1.00  3.45           H  
ATOM   6185  HG  SER A 410      -5.452 -73.924  12.463  1.00  3.45           H  
ATOM   6186  N   ASP A 411      -6.469 -73.269  15.399  1.00  3.20           N  
ATOM   6187  CA  ASP A 411      -6.188 -74.359  16.338  1.00  3.20           C  
ATOM   6188  C   ASP A 411      -5.220 -73.977  17.461  1.00  3.20           C  
ATOM   6189  O   ASP A 411      -4.284 -74.718  17.761  1.00  3.20           O  
ATOM   6190  CB  ASP A 411      -5.629 -75.556  15.574  1.00  3.20           C  
ATOM   6191  CG  ASP A 411      -6.621 -76.092  14.549  1.00  3.20           C  
ATOM   6192  OD1 ASP A 411      -7.793 -76.138  14.846  1.00  3.20           O  
ATOM   6193  OD2 ASP A 411      -6.202 -76.405  13.460  1.00  3.20           O  
ATOM   6194  H   ASP A 411      -7.430 -73.040  15.190  1.00  3.20           H  
ATOM   6195  HA  ASP A 411      -7.129 -74.658  16.800  1.00  3.20           H  
ATOM   6196 1HB  ASP A 411      -4.702 -75.284  15.070  1.00  3.20           H  
ATOM   6197 2HB  ASP A 411      -5.390 -76.354  16.279  1.00  3.20           H  
ATOM   6198  N   LEU A 412      -5.453 -72.837  18.101  1.00  2.58           N  
ATOM   6199  CA  LEU A 412      -4.547 -72.405  19.153  1.00  2.58           C  
ATOM   6200  C   LEU A 412      -4.493 -73.396  20.308  1.00  2.58           C  
ATOM   6201  O   LEU A 412      -5.521 -73.900  20.777  1.00  2.58           O  
ATOM   6202  CB  LEU A 412      -4.979 -71.056  19.724  1.00  2.58           C  
ATOM   6203  CG  LEU A 412      -4.913 -69.866  18.817  1.00  2.58           C  
ATOM   6204  CD1 LEU A 412      -5.452 -68.681  19.571  1.00  2.58           C  
ATOM   6205  CD2 LEU A 412      -3.509 -69.647  18.374  1.00  2.58           C  
ATOM   6206  H   LEU A 412      -6.230 -72.256  17.826  1.00  2.58           H  
ATOM   6207  HA  LEU A 412      -3.547 -72.313  18.730  1.00  2.58           H  
ATOM   6208 1HB  LEU A 412      -5.998 -71.138  20.054  1.00  2.58           H  
ATOM   6209 2HB  LEU A 412      -4.355 -70.842  20.596  1.00  2.58           H  
ATOM   6210  HG  LEU A 412      -5.546 -70.024  17.939  1.00  2.58           H  
ATOM   6211 1HD1 LEU A 412      -5.424 -67.822  18.927  1.00  2.58           H  
ATOM   6212 2HD1 LEU A 412      -6.480 -68.877  19.873  1.00  2.58           H  
ATOM   6213 3HD1 LEU A 412      -4.842 -68.501  20.456  1.00  2.58           H  
ATOM   6214 1HD2 LEU A 412      -3.470 -68.778  17.740  1.00  2.58           H  
ATOM   6215 2HD2 LEU A 412      -2.881 -69.491  19.238  1.00  2.58           H  
ATOM   6216 3HD2 LEU A 412      -3.158 -70.524  17.824  1.00  2.58           H  
ATOM   6217  N   ASP A 413      -3.285 -73.613  20.808  1.00  1.92           N  
ATOM   6218  CA  ASP A 413      -3.043 -74.489  21.944  1.00  1.92           C  
ATOM   6219  C   ASP A 413      -3.544 -73.845  23.223  1.00  1.92           C  
ATOM   6220  O   ASP A 413      -3.715 -72.621  23.283  1.00  1.92           O  
ATOM   6221  CB  ASP A 413      -1.550 -74.731  22.109  1.00  1.92           C  
ATOM   6222  CG  ASP A 413      -0.864 -73.446  22.501  1.00  1.92           C  
ATOM   6223  OD1 ASP A 413      -0.571 -72.634  21.654  1.00  1.92           O  
ATOM   6224  OD2 ASP A 413      -0.702 -73.236  23.673  1.00  1.92           O  
ATOM   6225  H   ASP A 413      -2.497 -73.171  20.359  1.00  1.92           H  
ATOM   6226  HA  ASP A 413      -3.568 -75.432  21.786  1.00  1.92           H  
ATOM   6227 1HB  ASP A 413      -1.376 -75.481  22.879  1.00  1.92           H  
ATOM   6228 2HB  ASP A 413      -1.126 -75.101  21.174  1.00  1.92           H  
ATOM   6229  N   GLU A 414      -3.707 -74.647  24.270  1.00  1.41           N  
ATOM   6230  CA  GLU A 414      -4.154 -74.101  25.540  1.00  1.41           C  
ATOM   6231  C   GLU A 414      -3.224 -73.071  26.172  1.00  1.41           C  
ATOM   6232  O   GLU A 414      -3.699 -72.218  26.914  1.00  1.41           O  
ATOM   6233  CB  GLU A 414      -4.391 -75.194  26.583  1.00  1.41           C  
ATOM   6234  CG  GLU A 414      -5.589 -76.087  26.340  1.00  1.41           C  
ATOM   6235  CD  GLU A 414      -5.848 -77.025  27.506  1.00  1.41           C  
ATOM   6236  OE1 GLU A 414      -5.104 -76.969  28.469  1.00  1.41           O  
ATOM   6237  OE2 GLU A 414      -6.787 -77.781  27.442  1.00  1.41           O  
ATOM   6238  H   GLU A 414      -3.542 -75.639  24.178  1.00  1.41           H  
ATOM   6239  HA  GLU A 414      -5.109 -73.612  25.361  1.00  1.41           H  
ATOM   6240 1HB  GLU A 414      -3.510 -75.835  26.629  1.00  1.41           H  
ATOM   6241 2HB  GLU A 414      -4.499 -74.736  27.557  1.00  1.41           H  
ATOM   6242 1HG  GLU A 414      -6.468 -75.463  26.180  1.00  1.41           H  
ATOM   6243 2HG  GLU A 414      -5.419 -76.670  25.436  1.00  1.41           H  
ATOM   6244  N   ALA A 415      -1.903 -73.163  25.989  1.00  1.08           N  
ATOM   6245  CA  ALA A 415      -1.068 -72.189  26.681  1.00  1.08           C  
ATOM   6246  C   ALA A 415      -1.346 -70.818  26.105  1.00  1.08           C  
ATOM   6247  O   ALA A 415      -1.607 -69.866  26.844  1.00  1.08           O  
ATOM   6248  CB  ALA A 415       0.406 -72.538  26.567  1.00  1.08           C  
ATOM   6249  H   ALA A 415      -1.492 -73.805  25.311  1.00  1.08           H  
ATOM   6250  HA  ALA A 415      -1.348 -72.181  27.733  1.00  1.08           H  
ATOM   6251 1HB  ALA A 415       0.996 -71.795  27.101  1.00  1.08           H  
ATOM   6252 2HB  ALA A 415       0.580 -73.522  26.997  1.00  1.08           H  
ATOM   6253 3HB  ALA A 415       0.698 -72.544  25.519  1.00  1.08           H  
ATOM   6254  N   THR A 416      -1.405 -70.739  24.778  1.00  0.91           N  
ATOM   6255  CA  THR A 416      -1.686 -69.470  24.126  1.00  0.91           C  
ATOM   6256  C   THR A 416      -3.056 -68.961  24.514  1.00  0.91           C  
ATOM   6257  O   THR A 416      -3.213 -67.790  24.860  1.00  0.91           O  
ATOM   6258  CB  THR A 416      -1.631 -69.561  22.590  1.00  0.91           C  
ATOM   6259  OG1 THR A 416      -0.310 -69.917  22.156  1.00  0.91           O  
ATOM   6260  CG2 THR A 416      -2.054 -68.206  21.989  1.00  0.91           C  
ATOM   6261  H   THR A 416      -1.195 -71.579  24.228  1.00  0.91           H  
ATOM   6262  HA  THR A 416      -0.945 -68.741  24.455  1.00  0.91           H  
ATOM   6263  HB  THR A 416      -2.323 -70.337  22.243  1.00  0.91           H  
ATOM   6264  HG1 THR A 416      -0.249 -70.913  22.126  1.00  0.91           H  
ATOM   6265 1HG2 THR A 416      -2.023 -68.250  20.911  1.00  0.91           H  
ATOM   6266 2HG2 THR A 416      -3.062 -67.978  22.315  1.00  0.91           H  
ATOM   6267 3HG2 THR A 416      -1.394 -67.440  22.331  1.00  0.91           H  
ATOM   6268  N   ARG A 417      -4.061 -69.836  24.481  1.00  0.84           N  
ATOM   6269  CA  ARG A 417      -5.407 -69.395  24.803  1.00  0.84           C  
ATOM   6270  C   ARG A 417      -5.514 -68.886  26.236  1.00  0.84           C  
ATOM   6271  O   ARG A 417      -6.141 -67.853  26.483  1.00  0.84           O  
ATOM   6272  CB  ARG A 417      -6.380 -70.536  24.601  1.00  0.84           C  
ATOM   6273  CG  ARG A 417      -6.644 -70.912  23.142  1.00  0.84           C  
ATOM   6274  CD  ARG A 417      -7.533 -72.100  23.049  1.00  0.84           C  
ATOM   6275  NE  ARG A 417      -7.779 -72.513  21.675  1.00  0.84           N  
ATOM   6276  CZ  ARG A 417      -8.771 -72.037  20.896  1.00  0.84           C  
ATOM   6277  NH1 ARG A 417      -9.607 -71.136  21.371  1.00  0.84           N  
ATOM   6278  NH2 ARG A 417      -8.912 -72.474  19.658  1.00  0.84           N  
ATOM   6279  H   ARG A 417      -3.888 -70.806  24.200  1.00  0.84           H  
ATOM   6280  HA  ARG A 417      -5.674 -68.587  24.126  1.00  0.84           H  
ATOM   6281 1HB  ARG A 417      -5.997 -71.420  25.103  1.00  0.84           H  
ATOM   6282 2HB  ARG A 417      -7.335 -70.286  25.062  1.00  0.84           H  
ATOM   6283 1HG  ARG A 417      -7.111 -70.078  22.621  1.00  0.84           H  
ATOM   6284 2HG  ARG A 417      -5.700 -71.157  22.663  1.00  0.84           H  
ATOM   6285 1HD  ARG A 417      -7.054 -72.934  23.566  1.00  0.84           H  
ATOM   6286 2HD  ARG A 417      -8.490 -71.882  23.518  1.00  0.84           H  
ATOM   6287  HE  ARG A 417      -7.119 -73.192  21.265  1.00  0.84           H  
ATOM   6288 1HH1 ARG A 417      -9.502 -70.802  22.318  1.00  0.84           H  
ATOM   6289 2HH1 ARG A 417     -10.354 -70.781  20.790  1.00  0.84           H  
ATOM   6290 1HH2 ARG A 417      -8.285 -73.180  19.293  1.00  0.84           H  
ATOM   6291 2HH2 ARG A 417      -9.659 -72.118  19.084  1.00  0.84           H  
ATOM   6292  N   LYS A 418      -4.866 -69.570  27.181  1.00  0.80           N  
ATOM   6293  CA  LYS A 418      -4.916 -69.149  28.573  1.00  0.80           C  
ATOM   6294  C   LYS A 418      -4.174 -67.831  28.760  1.00  0.80           C  
ATOM   6295  O   LYS A 418      -4.636 -66.953  29.495  1.00  0.80           O  
ATOM   6296  CB  LYS A 418      -4.363 -70.261  29.465  1.00  0.80           C  
ATOM   6297  CG  LYS A 418      -5.305 -71.490  29.536  1.00  0.80           C  
ATOM   6298  CD  LYS A 418      -4.712 -72.657  30.327  1.00  0.80           C  
ATOM   6299  CE  LYS A 418      -5.674 -73.862  30.314  1.00  0.80           C  
ATOM   6300  NZ  LYS A 418      -5.086 -75.073  30.966  1.00  0.80           N  
ATOM   6301  H   LYS A 418      -4.350 -70.419  26.948  1.00  0.80           H  
ATOM   6302  HA  LYS A 418      -5.960 -68.985  28.844  1.00  0.80           H  
ATOM   6303 1HB  LYS A 418      -3.399 -70.594  29.068  1.00  0.80           H  
ATOM   6304 2HB  LYS A 418      -4.198 -69.884  30.471  1.00  0.80           H  
ATOM   6305 1HG  LYS A 418      -6.240 -71.189  30.008  1.00  0.80           H  
ATOM   6306 2HG  LYS A 418      -5.532 -71.830  28.529  1.00  0.80           H  
ATOM   6307 1HD  LYS A 418      -3.767 -72.956  29.865  1.00  0.80           H  
ATOM   6308 2HD  LYS A 418      -4.521 -72.354  31.355  1.00  0.80           H  
ATOM   6309 1HE  LYS A 418      -6.588 -73.591  30.838  1.00  0.80           H  
ATOM   6310 2HE  LYS A 418      -5.921 -74.104  29.283  1.00  0.80           H  
ATOM   6311 1HZ  LYS A 418      -5.754 -75.836  30.919  1.00  0.80           H  
ATOM   6312 2HZ  LYS A 418      -4.241 -75.341  30.470  1.00  0.80           H  
ATOM   6313 3HZ  LYS A 418      -4.864 -74.874  31.928  1.00  0.80           H  
ATOM   6314  N   GLN A 419      -3.047 -67.662  28.063  1.00  0.78           N  
ATOM   6315  CA  GLN A 419      -2.300 -66.416  28.143  1.00  0.78           C  
ATOM   6316  C   GLN A 419      -3.135 -65.273  27.580  1.00  0.78           C  
ATOM   6317  O   GLN A 419      -3.147 -64.171  28.144  1.00  0.78           O  
ATOM   6318  CB  GLN A 419      -0.982 -66.534  27.384  1.00  0.78           C  
ATOM   6319  CG  GLN A 419       0.058 -67.440  28.040  1.00  0.78           C  
ATOM   6320  CD  GLN A 419       1.265 -67.694  27.137  1.00  0.78           C  
ATOM   6321  OE1 GLN A 419       1.141 -67.945  25.933  1.00  0.78           O  
ATOM   6322  NE2 GLN A 419       2.453 -67.625  27.725  1.00  0.78           N  
ATOM   6323  H   GLN A 419      -2.686 -68.419  27.482  1.00  0.78           H  
ATOM   6324  HA  GLN A 419      -2.086 -66.203  29.189  1.00  0.78           H  
ATOM   6325 1HB  GLN A 419      -1.183 -66.934  26.394  1.00  0.78           H  
ATOM   6326 2HB  GLN A 419      -0.544 -65.547  27.267  1.00  0.78           H  
ATOM   6327 1HG  GLN A 419       0.416 -66.947  28.942  1.00  0.78           H  
ATOM   6328 2HG  GLN A 419      -0.394 -68.389  28.300  1.00  0.78           H  
ATOM   6329 1HE2 GLN A 419       3.285 -67.779  27.192  1.00  0.78           H  
ATOM   6330 2HE2 GLN A 419       2.515 -67.418  28.701  1.00  0.78           H  
ATOM   6331  N   LEU A 420      -3.871 -65.538  26.493  1.00  0.76           N  
ATOM   6332  CA  LEU A 420      -4.729 -64.514  25.930  1.00  0.76           C  
ATOM   6333  C   LEU A 420      -5.843 -64.143  26.904  1.00  0.76           C  
ATOM   6334  O   LEU A 420      -6.076 -62.957  27.138  1.00  0.76           O  
ATOM   6335  CB  LEU A 420      -5.322 -64.980  24.595  1.00  0.76           C  
ATOM   6336  CG  LEU A 420      -4.349 -65.052  23.410  1.00  0.76           C  
ATOM   6337  CD1 LEU A 420      -5.008 -65.769  22.262  1.00  0.76           C  
ATOM   6338  CD2 LEU A 420      -3.981 -63.643  22.985  1.00  0.76           C  
ATOM   6339  H   LEU A 420      -3.812 -66.452  26.046  1.00  0.76           H  
ATOM   6340  HA  LEU A 420      -4.120 -63.643  25.739  1.00  0.76           H  
ATOM   6341 1HB  LEU A 420      -5.737 -65.974  24.737  1.00  0.76           H  
ATOM   6342 2HB  LEU A 420      -6.134 -64.307  24.324  1.00  0.76           H  
ATOM   6343  HG  LEU A 420      -3.454 -65.600  23.692  1.00  0.76           H  
ATOM   6344 1HD1 LEU A 420      -4.315 -65.817  21.433  1.00  0.76           H  
ATOM   6345 2HD1 LEU A 420      -5.273 -66.778  22.570  1.00  0.76           H  
ATOM   6346 3HD1 LEU A 420      -5.906 -65.235  21.960  1.00  0.76           H  
ATOM   6347 1HD2 LEU A 420      -3.329 -63.697  22.149  1.00  0.76           H  
ATOM   6348 2HD2 LEU A 420      -4.880 -63.100  22.698  1.00  0.76           H  
ATOM   6349 3HD2 LEU A 420      -3.488 -63.124  23.804  1.00  0.76           H  
ATOM   6350  N   GLU A 421      -6.482 -65.135  27.546  1.00  0.74           N  
ATOM   6351  CA  GLU A 421      -7.535 -64.792  28.501  1.00  0.74           C  
ATOM   6352  C   GLU A 421      -6.972 -64.001  29.672  1.00  0.74           C  
ATOM   6353  O   GLU A 421      -7.598 -63.048  30.140  1.00  0.74           O  
ATOM   6354  CB  GLU A 421      -8.281 -66.020  29.031  1.00  0.74           C  
ATOM   6355  CG  GLU A 421      -9.218 -66.708  28.044  1.00  0.74           C  
ATOM   6356  CD  GLU A 421      -9.992 -67.860  28.684  1.00  0.74           C  
ATOM   6357  OE1 GLU A 421      -9.695 -68.205  29.811  1.00  0.74           O  
ATOM   6358  OE2 GLU A 421     -10.886 -68.375  28.052  1.00  0.74           O  
ATOM   6359  H   GLU A 421      -6.265 -66.111  27.335  1.00  0.74           H  
ATOM   6360  HA  GLU A 421      -8.262 -64.162  27.988  1.00  0.74           H  
ATOM   6361 1HB  GLU A 421      -7.549 -66.764  29.355  1.00  0.74           H  
ATOM   6362 2HB  GLU A 421      -8.864 -65.741  29.902  1.00  0.74           H  
ATOM   6363 1HG  GLU A 421      -9.925 -65.972  27.657  1.00  0.74           H  
ATOM   6364 2HG  GLU A 421      -8.631 -67.086  27.206  1.00  0.74           H  
ATOM   6365  N   HIS A 422      -5.770 -64.359  30.126  1.00  0.73           N  
ATOM   6366  CA  HIS A 422      -5.145 -63.642  31.226  1.00  0.73           C  
ATOM   6367  C   HIS A 422      -4.966 -62.188  30.822  1.00  0.73           C  
ATOM   6368  O   HIS A 422      -5.368 -61.278  31.554  1.00  0.73           O  
ATOM   6369  CB  HIS A 422      -3.798 -64.268  31.607  1.00  0.73           C  
ATOM   6370  CG  HIS A 422      -3.094 -63.557  32.727  1.00  0.73           C  
ATOM   6371  ND1 HIS A 422      -3.488 -63.662  34.042  1.00  0.73           N  
ATOM   6372  CD2 HIS A 422      -2.014 -62.749  32.718  1.00  0.73           C  
ATOM   6373  CE1 HIS A 422      -2.680 -62.935  34.801  1.00  0.73           C  
ATOM   6374  NE2 HIS A 422      -1.772 -62.368  34.023  1.00  0.73           N  
ATOM   6375  H   HIS A 422      -5.294 -65.165  29.718  1.00  0.73           H  
ATOM   6376  HA  HIS A 422      -5.789 -63.672  32.103  1.00  0.73           H  
ATOM   6377 1HB  HIS A 422      -3.953 -65.307  31.900  1.00  0.73           H  
ATOM   6378 2HB  HIS A 422      -3.143 -64.271  30.741  1.00  0.73           H  
ATOM   6379  HD1 HIS A 422      -4.258 -64.226  34.396  1.00  0.73           H  
ATOM   6380  HD2 HIS A 422      -1.381 -62.403  31.913  1.00  0.73           H  
ATOM   6381  HE1 HIS A 422      -2.831 -62.888  35.881  1.00  0.73           H  
ATOM   6382  N   GLY A 423      -4.376 -61.962  29.648  1.00  0.72           N  
ATOM   6383  CA  GLY A 423      -4.149 -60.610  29.167  1.00  0.72           C  
ATOM   6384  C   GLY A 423      -5.449 -59.821  29.055  1.00  0.72           C  
ATOM   6385  O   GLY A 423      -5.476 -58.619  29.344  1.00  0.72           O  
ATOM   6386  H   GLY A 423      -4.065 -62.750  29.078  1.00  0.72           H  
ATOM   6387 1HA  GLY A 423      -3.450 -60.096  29.826  1.00  0.72           H  
ATOM   6388 2HA  GLY A 423      -3.688 -60.677  28.195  1.00  0.72           H  
ATOM   6389  N   GLN A 424      -6.538 -60.488  28.655  1.00  0.72           N  
ATOM   6390  CA  GLN A 424      -7.834 -59.829  28.553  1.00  0.72           C  
ATOM   6391  C   GLN A 424      -8.347 -59.437  29.933  1.00  0.72           C  
ATOM   6392  O   GLN A 424      -8.885 -58.340  30.111  1.00  0.72           O  
ATOM   6393  CB  GLN A 424      -8.831 -60.728  27.829  1.00  0.72           C  
ATOM   6394  CG  GLN A 424      -8.494 -60.893  26.403  1.00  0.72           C  
ATOM   6395  CD  GLN A 424      -9.335 -61.883  25.666  1.00  0.72           C  
ATOM   6396  OE1 GLN A 424     -10.064 -62.701  26.241  1.00  0.72           O  
ATOM   6397  NE2 GLN A 424      -9.222 -61.829  24.339  1.00  0.72           N  
ATOM   6398  H   GLN A 424      -6.452 -61.471  28.389  1.00  0.72           H  
ATOM   6399  HA  GLN A 424      -7.710 -58.921  27.964  1.00  0.72           H  
ATOM   6400 1HB  GLN A 424      -8.834 -61.711  28.287  1.00  0.72           H  
ATOM   6401 2HB  GLN A 424      -9.832 -60.316  27.912  1.00  0.72           H  
ATOM   6402 1HG  GLN A 424      -8.585 -59.928  25.904  1.00  0.72           H  
ATOM   6403 2HG  GLN A 424      -7.491 -61.220  26.367  1.00  0.72           H  
ATOM   6404 1HE2 GLN A 424      -9.741 -62.458  23.763  1.00  0.72           H  
ATOM   6405 2HE2 GLN A 424      -8.589 -61.148  23.917  1.00  0.72           H  
ATOM   6406  N   ARG A 425      -8.146 -60.303  30.935  1.00  0.73           N  
ATOM   6407  CA  ARG A 425      -8.570 -59.970  32.290  1.00  0.73           C  
ATOM   6408  C   ARG A 425      -7.813 -58.757  32.786  1.00  0.73           C  
ATOM   6409  O   ARG A 425      -8.396 -57.856  33.390  1.00  0.73           O  
ATOM   6410  CB  ARG A 425      -8.325 -61.110  33.263  1.00  0.73           C  
ATOM   6411  CG  ARG A 425      -9.200 -62.280  33.072  1.00  0.73           C  
ATOM   6412  CD  ARG A 425      -9.079 -63.255  34.123  1.00  0.73           C  
ATOM   6413  NE  ARG A 425      -9.941 -64.410  33.886  1.00  0.73           N  
ATOM   6414  CZ  ARG A 425      -9.544 -65.535  33.258  1.00  0.73           C  
ATOM   6415  NH1 ARG A 425      -8.311 -65.638  32.820  1.00  0.73           N  
ATOM   6416  NH2 ARG A 425     -10.388 -66.533  33.086  1.00  0.73           N  
ATOM   6417  H   ARG A 425      -7.715 -61.210  30.742  1.00  0.73           H  
ATOM   6418  HA  ARG A 425      -9.635 -59.739  32.274  1.00  0.73           H  
ATOM   6419 1HB  ARG A 425      -7.298 -61.454  33.172  1.00  0.73           H  
ATOM   6420 2HB  ARG A 425      -8.460 -60.754  34.283  1.00  0.73           H  
ATOM   6421 1HG  ARG A 425     -10.229 -61.957  33.027  1.00  0.73           H  
ATOM   6422 2HG  ARG A 425      -8.922 -62.768  32.159  1.00  0.73           H  
ATOM   6423 1HD  ARG A 425      -8.048 -63.603  34.209  1.00  0.73           H  
ATOM   6424 2HD  ARG A 425      -9.385 -62.786  35.041  1.00  0.73           H  
ATOM   6425  HE  ARG A 425     -10.919 -64.367  34.230  1.00  0.73           H  
ATOM   6426 1HH1 ARG A 425      -7.673 -64.868  32.953  1.00  0.73           H  
ATOM   6427 2HH1 ARG A 425      -8.005 -66.490  32.367  1.00  0.73           H  
ATOM   6428 1HH2 ARG A 425     -11.333 -66.456  33.438  1.00  0.73           H  
ATOM   6429 2HH2 ARG A 425     -10.090 -67.377  32.612  1.00  0.73           H  
ATOM   6430  N   VAL A 426      -6.515 -58.712  32.486  1.00  0.73           N  
ATOM   6431  CA  VAL A 426      -5.688 -57.594  32.895  1.00  0.73           C  
ATOM   6432  C   VAL A 426      -6.121 -56.331  32.154  1.00  0.73           C  
ATOM   6433  O   VAL A 426      -6.245 -55.267  32.756  1.00  0.73           O  
ATOM   6434  CB  VAL A 426      -4.201 -57.866  32.642  1.00  0.73           C  
ATOM   6435  CG1 VAL A 426      -3.446 -56.632  32.927  1.00  0.73           C  
ATOM   6436  CG2 VAL A 426      -3.705 -58.997  33.531  1.00  0.73           C  
ATOM   6437  H   VAL A 426      -6.095 -59.500  31.988  1.00  0.73           H  
ATOM   6438  HA  VAL A 426      -5.824 -57.439  33.965  1.00  0.73           H  
ATOM   6439  HB  VAL A 426      -4.056 -58.127  31.594  1.00  0.73           H  
ATOM   6440 1HG1 VAL A 426      -2.399 -56.820  32.725  1.00  0.73           H  
ATOM   6441 2HG1 VAL A 426      -3.811 -55.837  32.293  1.00  0.73           H  
ATOM   6442 3HG1 VAL A 426      -3.582 -56.350  33.969  1.00  0.73           H  
ATOM   6443 1HG2 VAL A 426      -2.645 -59.175  33.344  1.00  0.73           H  
ATOM   6444 2HG2 VAL A 426      -3.849 -58.721  34.565  1.00  0.73           H  
ATOM   6445 3HG2 VAL A 426      -4.264 -59.906  33.317  1.00  0.73           H  
ATOM   6446  N   THR A 427      -6.373 -56.443  30.852  1.00  0.74           N  
ATOM   6447  CA  THR A 427      -6.784 -55.290  30.074  1.00  0.74           C  
ATOM   6448  C   THR A 427      -8.062 -54.699  30.656  1.00  0.74           C  
ATOM   6449  O   THR A 427      -8.162 -53.484  30.823  1.00  0.74           O  
ATOM   6450  CB  THR A 427      -7.028 -55.657  28.604  1.00  0.74           C  
ATOM   6451  OG1 THR A 427      -5.818 -56.172  28.026  1.00  0.74           O  
ATOM   6452  CG2 THR A 427      -7.484 -54.426  27.834  1.00  0.74           C  
ATOM   6453  H   THR A 427      -6.249 -57.336  30.384  1.00  0.74           H  
ATOM   6454  HA  THR A 427      -5.999 -54.536  30.124  1.00  0.74           H  
ATOM   6455  HB  THR A 427      -7.798 -56.425  28.549  1.00  0.74           H  
ATOM   6456  HG1 THR A 427      -5.539 -56.976  28.532  1.00  0.74           H  
ATOM   6457 1HG2 THR A 427      -7.659 -54.697  26.795  1.00  0.74           H  
ATOM   6458 2HG2 THR A 427      -8.409 -54.044  28.272  1.00  0.74           H  
ATOM   6459 3HG2 THR A 427      -6.715 -53.657  27.885  1.00  0.74           H  
ATOM   6460  N   GLU A 428      -9.029 -55.560  30.997  1.00  0.76           N  
ATOM   6461  CA  GLU A 428     -10.279 -55.097  31.588  1.00  0.76           C  
ATOM   6462  C   GLU A 428     -10.001 -54.471  32.958  1.00  0.76           C  
ATOM   6463  O   GLU A 428     -10.531 -53.408  33.285  1.00  0.76           O  
ATOM   6464  CB  GLU A 428     -11.262 -56.268  31.727  1.00  0.76           C  
ATOM   6465  CG  GLU A 428     -12.676 -55.911  32.265  1.00  0.76           C  
ATOM   6466  CD  GLU A 428     -13.487 -55.059  31.330  1.00  0.76           C  
ATOM   6467  OE1 GLU A 428     -13.214 -55.077  30.148  1.00  0.76           O  
ATOM   6468  OE2 GLU A 428     -14.368 -54.368  31.786  1.00  0.76           O  
ATOM   6469  H   GLU A 428      -8.896 -56.556  30.821  1.00  0.76           H  
ATOM   6470  HA  GLU A 428     -10.714 -54.344  30.940  1.00  0.76           H  
ATOM   6471 1HB  GLU A 428     -11.385 -56.750  30.757  1.00  0.76           H  
ATOM   6472 2HB  GLU A 428     -10.833 -57.015  32.399  1.00  0.76           H  
ATOM   6473 1HG  GLU A 428     -13.227 -56.835  32.425  1.00  0.76           H  
ATOM   6474 2HG  GLU A 428     -12.575 -55.408  33.227  1.00  0.76           H  
ATOM   6475  N   LEU A 429      -9.109 -55.091  33.735  1.00  0.80           N  
ATOM   6476  CA  LEU A 429      -8.725 -54.600  35.052  1.00  0.80           C  
ATOM   6477  C   LEU A 429      -8.145 -53.195  34.971  1.00  0.80           C  
ATOM   6478  O   LEU A 429      -8.298 -52.401  35.889  1.00  0.80           O  
ATOM   6479  CB  LEU A 429      -7.656 -55.485  35.672  1.00  0.80           C  
ATOM   6480  CG  LEU A 429      -7.337 -55.239  37.094  1.00  0.80           C  
ATOM   6481  CD1 LEU A 429      -8.571 -55.550  37.940  1.00  0.80           C  
ATOM   6482  CD2 LEU A 429      -6.188 -56.069  37.441  1.00  0.80           C  
ATOM   6483  H   LEU A 429      -8.704 -55.971  33.422  1.00  0.80           H  
ATOM   6484  HA  LEU A 429      -9.609 -54.583  35.690  1.00  0.80           H  
ATOM   6485 1HB  LEU A 429      -7.960 -56.525  35.569  1.00  0.80           H  
ATOM   6486 2HB  LEU A 429      -6.736 -55.345  35.124  1.00  0.80           H  
ATOM   6487  HG  LEU A 429      -7.083 -54.191  37.247  1.00  0.80           H  
ATOM   6488 1HD1 LEU A 429      -8.362 -55.382  38.988  1.00  0.80           H  
ATOM   6489 2HD1 LEU A 429      -9.393 -54.905  37.628  1.00  0.80           H  
ATOM   6490 3HD1 LEU A 429      -8.859 -56.587  37.796  1.00  0.80           H  
ATOM   6491 1HD2 LEU A 429      -5.934 -55.914  38.462  1.00  0.80           H  
ATOM   6492 2HD2 LEU A 429      -6.468 -57.087  37.275  1.00  0.80           H  
ATOM   6493 3HD2 LEU A 429      -5.339 -55.812  36.811  1.00  0.80           H  
ATOM   6494  N   MET A 430      -7.456 -52.879  33.878  1.00  0.86           N  
ATOM   6495  CA  MET A 430      -6.833 -51.572  33.722  1.00  0.86           C  
ATOM   6496  C   MET A 430      -7.793 -50.468  33.230  1.00  0.86           C  
ATOM   6497  O   MET A 430      -7.366 -49.329  33.036  1.00  0.86           O  
ATOM   6498  CB  MET A 430      -5.642 -51.675  32.770  1.00  0.86           C  
ATOM   6499  CG  MET A 430      -4.427 -52.532  33.256  1.00  0.86           C  
ATOM   6500  SD  MET A 430      -3.578 -51.858  34.693  1.00  0.86           S  
ATOM   6501  CE  MET A 430      -4.326 -52.835  35.991  1.00  0.86           C  
ATOM   6502  H   MET A 430      -7.324 -53.589  33.156  1.00  0.86           H  
ATOM   6503  HA  MET A 430      -6.459 -51.263  34.695  1.00  0.86           H  
ATOM   6504 1HB  MET A 430      -5.986 -52.110  31.828  1.00  0.86           H  
ATOM   6505 2HB  MET A 430      -5.289 -50.689  32.557  1.00  0.86           H  
ATOM   6506 1HG  MET A 430      -4.766 -53.524  33.509  1.00  0.86           H  
ATOM   6507 2HG  MET A 430      -3.708 -52.618  32.444  1.00  0.86           H  
ATOM   6508 1HE  MET A 430      -3.924 -52.530  36.955  1.00  0.86           H  
ATOM   6509 2HE  MET A 430      -5.401 -52.680  35.986  1.00  0.86           H  
ATOM   6510 3HE  MET A 430      -4.113 -53.891  35.821  1.00  0.86           H  
ATOM   6511  N   LYS A 431      -9.072 -50.784  33.002  1.00  0.93           N  
ATOM   6512  CA  LYS A 431     -10.036 -49.777  32.546  1.00  0.93           C  
ATOM   6513  C   LYS A 431     -10.594 -48.956  33.715  1.00  0.93           C  
ATOM   6514  O   LYS A 431     -10.817 -49.502  34.799  1.00  0.93           O  
ATOM   6515  CB  LYS A 431     -11.222 -50.452  31.854  1.00  0.93           C  
ATOM   6516  CG  LYS A 431     -10.935 -51.170  30.565  1.00  0.93           C  
ATOM   6517  CD  LYS A 431     -12.245 -51.744  30.011  1.00  0.93           C  
ATOM   6518  CE  LYS A 431     -12.097 -52.400  28.650  1.00  0.93           C  
ATOM   6519  NZ  LYS A 431     -13.351 -53.080  28.234  1.00  0.93           N  
ATOM   6520  H   LYS A 431      -9.404 -51.740  33.153  1.00  0.93           H  
ATOM   6521  HA  LYS A 431      -9.539 -49.097  31.855  1.00  0.93           H  
ATOM   6522 1HB  LYS A 431     -11.660 -51.186  32.533  1.00  0.93           H  
ATOM   6523 2HB  LYS A 431     -11.990 -49.703  31.649  1.00  0.93           H  
ATOM   6524 1HG  LYS A 431     -10.467 -50.523  29.877  1.00  0.93           H  
ATOM   6525 2HG  LYS A 431     -10.255 -51.990  30.769  1.00  0.93           H  
ATOM   6526 1HD  LYS A 431     -12.625 -52.478  30.716  1.00  0.93           H  
ATOM   6527 2HD  LYS A 431     -12.979 -50.945  29.930  1.00  0.93           H  
ATOM   6528 1HE  LYS A 431     -11.879 -51.639  27.926  1.00  0.93           H  
ATOM   6529 2HE  LYS A 431     -11.284 -53.126  28.672  1.00  0.93           H  
ATOM   6530 1HZ  LYS A 431     -13.236 -53.498  27.326  1.00  0.93           H  
ATOM   6531 2HZ  LYS A 431     -13.539 -53.810  28.929  1.00  0.93           H  
ATOM   6532 3HZ  LYS A 431     -14.114 -52.425  28.208  1.00  0.93           H  
ATOM   6533  N   GLN A 432     -10.892 -47.664  33.494  1.00  1.00           N  
ATOM   6534  CA  GLN A 432     -11.567 -46.851  34.521  1.00  1.00           C  
ATOM   6535  C   GLN A 432     -12.732 -46.032  33.955  1.00  1.00           C  
ATOM   6536  O   GLN A 432     -12.733 -45.603  32.799  1.00  1.00           O  
ATOM   6537  CB  GLN A 432     -10.545 -45.996  35.298  1.00  1.00           C  
ATOM   6538  CG  GLN A 432      -9.717 -46.842  36.256  1.00  1.00           C  
ATOM   6539  CD  GLN A 432      -8.571 -46.191  36.918  1.00  1.00           C  
ATOM   6540  OE1 GLN A 432      -7.489 -46.680  36.581  1.00  1.00           O  
ATOM   6541  NE2 GLN A 432      -8.719 -45.196  37.783  1.00  1.00           N  
ATOM   6542  H   GLN A 432     -10.640 -47.211  32.612  1.00  1.00           H  
ATOM   6543  HA  GLN A 432     -12.000 -47.534  35.251  1.00  1.00           H  
ATOM   6544 1HB  GLN A 432      -9.872 -45.496  34.596  1.00  1.00           H  
ATOM   6545 2HB  GLN A 432     -11.065 -45.221  35.871  1.00  1.00           H  
ATOM   6546 1HG  GLN A 432     -10.380 -47.227  37.030  1.00  1.00           H  
ATOM   6547 2HG  GLN A 432      -9.297 -47.657  35.699  1.00  1.00           H  
ATOM   6548 1HE2 GLN A 432      -7.891 -44.781  38.211  1.00  1.00           H  
ATOM   6549 2HE2 GLN A 432      -9.647 -44.837  38.035  1.00  1.00           H  
ATOM   6550  N   LYS A 433     -13.743 -45.805  34.787  1.00  1.06           N  
ATOM   6551  CA  LYS A 433     -14.950 -45.102  34.359  1.00  1.06           C  
ATOM   6552  C   LYS A 433     -14.798 -43.592  34.280  1.00  1.06           C  
ATOM   6553  O   LYS A 433     -15.345 -42.851  35.094  1.00  1.06           O  
ATOM   6554  CB  LYS A 433     -16.101 -45.442  35.293  1.00  1.06           C  
ATOM   6555  CG  LYS A 433     -16.540 -46.899  35.259  1.00  1.06           C  
ATOM   6556  CD  LYS A 433     -17.706 -47.142  36.213  1.00  1.06           C  
ATOM   6557  CE  LYS A 433     -18.165 -48.595  36.184  1.00  1.06           C  
ATOM   6558  NZ  LYS A 433     -19.307 -48.831  37.111  1.00  1.06           N  
ATOM   6559  H   LYS A 433     -13.689 -46.153  35.733  1.00  1.06           H  
ATOM   6560  HA  LYS A 433     -15.205 -45.454  33.359  1.00  1.06           H  
ATOM   6561 1HB  LYS A 433     -15.817 -45.199  36.319  1.00  1.06           H  
ATOM   6562 2HB  LYS A 433     -16.964 -44.825  35.041  1.00  1.06           H  
ATOM   6563 1HG  LYS A 433     -16.848 -47.160  34.246  1.00  1.06           H  
ATOM   6564 2HG  LYS A 433     -15.705 -47.539  35.543  1.00  1.06           H  
ATOM   6565 1HD  LYS A 433     -17.403 -46.887  37.229  1.00  1.06           H  
ATOM   6566 2HD  LYS A 433     -18.543 -46.503  35.932  1.00  1.06           H  
ATOM   6567 1HE  LYS A 433     -18.472 -48.852  35.171  1.00  1.06           H  
ATOM   6568 2HE  LYS A 433     -17.334 -49.238  36.476  1.00  1.06           H  
ATOM   6569 1HZ  LYS A 433     -19.583 -49.802  37.065  1.00  1.06           H  
ATOM   6570 2HZ  LYS A 433     -19.028 -48.604  38.055  1.00  1.06           H  
ATOM   6571 3HZ  LYS A 433     -20.085 -48.247  36.841  1.00  1.06           H  
ATOM   6572  N   GLN A 434     -14.094 -43.146  33.250  1.00  1.09           N  
ATOM   6573  CA  GLN A 434     -13.786 -41.731  33.046  1.00  1.09           C  
ATOM   6574  C   GLN A 434     -13.179 -41.158  34.325  1.00  1.09           C  
ATOM   6575  O   GLN A 434     -12.203 -41.703  34.839  1.00  1.09           O  
ATOM   6576  CB  GLN A 434     -15.042 -40.930  32.652  1.00  1.09           C  
ATOM   6577  CG  GLN A 434     -15.724 -41.339  31.336  1.00  1.09           C  
ATOM   6578  CD  GLN A 434     -14.897 -41.063  30.080  1.00  1.09           C  
ATOM   6579  OE1 GLN A 434     -14.674 -41.966  29.262  1.00  1.09           O  
ATOM   6580  NE2 GLN A 434     -14.449 -39.819  29.919  1.00  1.09           N  
ATOM   6581  H   GLN A 434     -13.692 -43.859  32.639  1.00  1.09           H  
ATOM   6582  HA  GLN A 434     -13.045 -41.642  32.252  1.00  1.09           H  
ATOM   6583 1HB  GLN A 434     -15.791 -40.993  33.441  1.00  1.09           H  
ATOM   6584 2HB  GLN A 434     -14.774 -39.878  32.537  1.00  1.09           H  
ATOM   6585 1HG  GLN A 434     -15.927 -42.410  31.375  1.00  1.09           H  
ATOM   6586 2HG  GLN A 434     -16.660 -40.790  31.249  1.00  1.09           H  
ATOM   6587 1HE2 GLN A 434     -13.906 -39.578  29.114  1.00  1.09           H  
ATOM   6588 2HE2 GLN A 434     -14.660 -39.120  30.604  1.00  1.09           H  
ATOM   6589  N   TYR A 435     -13.765 -40.088  34.879  1.00  1.07           N  
ATOM   6590  CA  TYR A 435     -13.194 -39.421  36.055  1.00  1.07           C  
ATOM   6591  C   TYR A 435     -13.438 -40.175  37.353  1.00  1.07           C  
ATOM   6592  O   TYR A 435     -14.190 -39.740  38.227  1.00  1.07           O  
ATOM   6593  CB  TYR A 435     -13.748 -38.001  36.172  1.00  1.07           C  
ATOM   6594  CG  TYR A 435     -13.283 -37.079  35.066  1.00  1.07           C  
ATOM   6595  CD1 TYR A 435     -12.535 -37.575  34.021  1.00  1.07           C  
ATOM   6596  CD2 TYR A 435     -13.632 -35.748  35.079  1.00  1.07           C  
ATOM   6597  CE1 TYR A 435     -12.142 -36.753  33.011  1.00  1.07           C  
ATOM   6598  CE2 TYR A 435     -13.227 -34.925  34.042  1.00  1.07           C  
ATOM   6599  CZ  TYR A 435     -12.488 -35.427  33.017  1.00  1.07           C  
ATOM   6600  OH  TYR A 435     -12.091 -34.604  31.987  1.00  1.07           O  
ATOM   6601  H   TYR A 435     -14.597 -39.704  34.468  1.00  1.07           H  
ATOM   6602  HA  TYR A 435     -12.114 -39.361  35.917  1.00  1.07           H  
ATOM   6603 1HB  TYR A 435     -14.838 -38.032  36.157  1.00  1.07           H  
ATOM   6604 2HB  TYR A 435     -13.442 -37.571  37.126  1.00  1.07           H  
ATOM   6605  HD1 TYR A 435     -12.249 -38.619  33.998  1.00  1.07           H  
ATOM   6606  HD2 TYR A 435     -14.225 -35.357  35.898  1.00  1.07           H  
ATOM   6607  HE1 TYR A 435     -11.568 -37.151  32.216  1.00  1.07           H  
ATOM   6608  HE2 TYR A 435     -13.487 -33.878  34.031  1.00  1.07           H  
ATOM   6609  HH  TYR A 435     -12.446 -33.721  32.127  1.00  1.07           H  
ATOM   6610  N   ALA A 436     -12.759 -41.303  37.467  1.00  1.02           N  
ATOM   6611  CA  ALA A 436     -12.846 -42.199  38.602  1.00  1.02           C  
ATOM   6612  C   ALA A 436     -11.459 -42.700  38.990  1.00  1.02           C  
ATOM   6613  O   ALA A 436     -11.175 -43.888  38.806  1.00  1.02           O  
ATOM   6614  CB  ALA A 436     -13.732 -43.380  38.266  1.00  1.02           C  
ATOM   6615  H   ALA A 436     -12.177 -41.551  36.667  1.00  1.02           H  
ATOM   6616  HA  ALA A 436     -13.288 -41.668  39.440  1.00  1.02           H  
ATOM   6617 1HB  ALA A 436     -13.803 -44.042  39.128  1.00  1.02           H  
ATOM   6618 2HB  ALA A 436     -14.729 -43.022  37.996  1.00  1.02           H  
ATOM   6619 3HB  ALA A 436     -13.304 -43.921  37.421  1.00  1.02           H  
ATOM   6620  N   PRO A 437     -10.568 -41.816  39.481  1.00  0.95           N  
ATOM   6621  CA  PRO A 437      -9.223 -42.129  39.896  1.00  0.95           C  
ATOM   6622  C   PRO A 437      -9.221 -42.971  41.163  1.00  0.95           C  
ATOM   6623  O   PRO A 437     -10.125 -42.872  41.995  1.00  0.95           O  
ATOM   6624  CB  PRO A 437      -8.611 -40.752  40.122  1.00  0.95           C  
ATOM   6625  CG  PRO A 437      -9.765 -39.846  40.440  1.00  0.95           C  
ATOM   6626  CD  PRO A 437     -10.906 -40.368  39.609  1.00  0.95           C  
ATOM   6627  HA  PRO A 437      -8.702 -42.650  39.081  1.00  0.95           H  
ATOM   6628 1HB  PRO A 437      -7.904 -40.814  40.925  1.00  0.95           H  
ATOM   6629 2HB  PRO A 437      -8.050 -40.434  39.223  1.00  0.95           H  
ATOM   6630 1HG  PRO A 437      -9.979 -39.859  41.519  1.00  0.95           H  
ATOM   6631 2HG  PRO A 437      -9.494 -38.814  40.181  1.00  0.95           H  
ATOM   6632 1HD  PRO A 437     -11.848 -40.195  40.139  1.00  0.95           H  
ATOM   6633 2HD  PRO A 437     -10.868 -39.866  38.629  1.00  0.95           H  
ATOM   6634  N   MET A 438      -8.165 -43.748  41.318  1.00  0.88           N  
ATOM   6635  CA  MET A 438      -7.934 -44.614  42.473  1.00  0.88           C  
ATOM   6636  C   MET A 438      -6.664 -44.245  43.249  1.00  0.88           C  
ATOM   6637  O   MET A 438      -5.763 -43.623  42.690  1.00  0.88           O  
ATOM   6638  CB  MET A 438      -7.860 -46.030  41.947  1.00  0.88           C  
ATOM   6639  CG  MET A 438      -9.151 -46.574  41.394  1.00  0.88           C  
ATOM   6640  SD  MET A 438      -8.923 -48.194  40.698  1.00  0.88           S  
ATOM   6641  CE  MET A 438      -8.382 -49.082  42.110  1.00  0.88           C  
ATOM   6642  H   MET A 438      -7.488 -43.780  40.555  1.00  0.88           H  
ATOM   6643  HA  MET A 438      -8.779 -44.523  43.155  1.00  0.88           H  
ATOM   6644 1HB  MET A 438      -7.147 -46.054  41.133  1.00  0.88           H  
ATOM   6645 2HB  MET A 438      -7.501 -46.696  42.736  1.00  0.88           H  
ATOM   6646 1HG  MET A 438      -9.892 -46.634  42.192  1.00  0.88           H  
ATOM   6647 2HG  MET A 438      -9.535 -45.912  40.615  1.00  0.88           H  
ATOM   6648 1HE  MET A 438      -8.189 -50.128  41.846  1.00  0.88           H  
ATOM   6649 2HE  MET A 438      -7.476 -48.628  42.480  1.00  0.88           H  
ATOM   6650 3HE  MET A 438      -9.139 -49.033  42.874  1.00  0.88           H  
ATOM   6651  N   SER A 439      -6.586 -44.585  44.544  1.00  0.84           N  
ATOM   6652  CA  SER A 439      -5.339 -44.338  45.281  1.00  0.84           C  
ATOM   6653  C   SER A 439      -4.326 -45.405  44.943  1.00  0.84           C  
ATOM   6654  O   SER A 439      -4.711 -46.493  44.506  1.00  0.84           O  
ATOM   6655  CB  SER A 439      -5.575 -44.353  46.777  1.00  0.84           C  
ATOM   6656  OG  SER A 439      -5.932 -45.646  47.250  1.00  0.84           O  
ATOM   6657  H   SER A 439      -7.361 -45.063  45.019  1.00  0.84           H  
ATOM   6658  HA  SER A 439      -4.935 -43.368  44.986  1.00  0.84           H  
ATOM   6659 1HB  SER A 439      -4.668 -44.021  47.282  1.00  0.84           H  
ATOM   6660 2HB  SER A 439      -6.364 -43.647  47.025  1.00  0.84           H  
ATOM   6661  HG  SER A 439      -6.840 -45.804  46.866  1.00  0.84           H  
ATOM   6662  N   ILE A 440      -3.049 -45.171  45.236  1.00  0.81           N  
ATOM   6663  CA  ILE A 440      -2.091 -46.219  44.938  1.00  0.81           C  
ATOM   6664  C   ILE A 440      -2.348 -47.527  45.691  1.00  0.81           C  
ATOM   6665  O   ILE A 440      -2.165 -48.600  45.115  1.00  0.81           O  
ATOM   6666  CB  ILE A 440      -0.665 -45.690  45.191  1.00  0.81           C  
ATOM   6667  CG1 ILE A 440       0.352 -46.581  44.590  1.00  0.81           C  
ATOM   6668  CG2 ILE A 440      -0.381 -45.485  46.668  1.00  0.81           C  
ATOM   6669  CD1 ILE A 440       1.692 -45.922  44.570  1.00  0.81           C  
ATOM   6670  H   ILE A 440      -2.729 -44.252  45.557  1.00  0.81           H  
ATOM   6671  HA  ILE A 440      -2.164 -46.445  43.885  1.00  0.81           H  
ATOM   6672  HB  ILE A 440      -0.571 -44.750  44.687  1.00  0.81           H  
ATOM   6673 1HG1 ILE A 440       0.419 -47.510  45.161  1.00  0.81           H  
ATOM   6674 2HG1 ILE A 440       0.063 -46.816  43.567  1.00  0.81           H  
ATOM   6675 1HG2 ILE A 440       0.620 -45.076  46.790  1.00  0.81           H  
ATOM   6676 2HG2 ILE A 440      -1.105 -44.783  47.067  1.00  0.81           H  
ATOM   6677 3HG2 ILE A 440      -0.443 -46.428  47.205  1.00  0.81           H  
ATOM   6678 1HD1 ILE A 440       2.407 -46.566  44.128  1.00  0.81           H  
ATOM   6679 2HD1 ILE A 440       1.637 -45.001  43.990  1.00  0.81           H  
ATOM   6680 3HD1 ILE A 440       1.998 -45.689  45.588  1.00  0.81           H  
ATOM   6681  N   ALA A 441      -2.861 -47.496  46.927  1.00  0.79           N  
ATOM   6682  CA  ALA A 441      -3.150 -48.773  47.575  1.00  0.79           C  
ATOM   6683  C   ALA A 441      -4.264 -49.514  46.866  1.00  0.79           C  
ATOM   6684  O   ALA A 441      -4.190 -50.727  46.664  1.00  0.79           O  
ATOM   6685  CB  ALA A 441      -3.541 -48.598  49.015  1.00  0.79           C  
ATOM   6686  H   ALA A 441      -2.992 -46.623  47.431  1.00  0.79           H  
ATOM   6687  HA  ALA A 441      -2.250 -49.379  47.520  1.00  0.79           H  
ATOM   6688 1HB  ALA A 441      -3.707 -49.568  49.451  1.00  0.79           H  
ATOM   6689 2HB  ALA A 441      -2.747 -48.113  49.551  1.00  0.79           H  
ATOM   6690 3HB  ALA A 441      -4.448 -48.005  49.082  1.00  0.79           H  
ATOM   6691  N   GLU A 442      -5.301 -48.793  46.444  1.00  0.78           N  
ATOM   6692  CA  GLU A 442      -6.400 -49.485  45.784  1.00  0.78           C  
ATOM   6693  C   GLU A 442      -5.924 -50.078  44.455  1.00  0.78           C  
ATOM   6694  O   GLU A 442      -6.273 -51.211  44.103  1.00  0.78           O  
ATOM   6695  CB  GLU A 442      -7.554 -48.512  45.576  1.00  0.78           C  
ATOM   6696  CG  GLU A 442      -8.252 -48.071  46.865  1.00  0.78           C  
ATOM   6697  CD  GLU A 442      -9.104 -46.859  46.676  1.00  0.78           C  
ATOM   6698  OE1 GLU A 442      -8.584 -45.899  46.134  1.00  0.78           O  
ATOM   6699  OE2 GLU A 442     -10.247 -46.851  47.067  1.00  0.78           O  
ATOM   6700  H   GLU A 442      -5.343 -47.778  46.599  1.00  0.78           H  
ATOM   6701  HA  GLU A 442      -6.735 -50.301  46.425  1.00  0.78           H  
ATOM   6702 1HB  GLU A 442      -7.199 -47.625  45.049  1.00  0.78           H  
ATOM   6703 2HB  GLU A 442      -8.307 -48.984  44.970  1.00  0.78           H  
ATOM   6704 1HG  GLU A 442      -8.863 -48.888  47.250  1.00  0.78           H  
ATOM   6705 2HG  GLU A 442      -7.490 -47.841  47.602  1.00  0.78           H  
ATOM   6706  N   MET A 443      -5.075 -49.328  43.737  1.00  0.77           N  
ATOM   6707  CA  MET A 443      -4.580 -49.794  42.447  1.00  0.77           C  
ATOM   6708  C   MET A 443      -3.687 -51.000  42.638  1.00  0.77           C  
ATOM   6709  O   MET A 443      -3.755 -51.962  41.868  1.00  0.77           O  
ATOM   6710  CB  MET A 443      -3.825 -48.673  41.733  1.00  0.77           C  
ATOM   6711  CG  MET A 443      -4.765 -47.553  41.288  1.00  0.77           C  
ATOM   6712  SD  MET A 443      -4.055 -46.294  40.214  1.00  0.77           S  
ATOM   6713  CE  MET A 443      -3.072 -45.344  41.333  1.00  0.77           C  
ATOM   6714  H   MET A 443      -4.811 -48.402  44.080  1.00  0.77           H  
ATOM   6715  HA  MET A 443      -5.428 -50.097  41.835  1.00  0.77           H  
ATOM   6716 1HB  MET A 443      -3.085 -48.249  42.410  1.00  0.77           H  
ATOM   6717 2HB  MET A 443      -3.299 -49.067  40.864  1.00  0.77           H  
ATOM   6718 1HG  MET A 443      -5.631 -47.977  40.802  1.00  0.77           H  
ATOM   6719 2HG  MET A 443      -5.113 -47.055  42.179  1.00  0.77           H  
ATOM   6720 1HE  MET A 443      -2.609 -44.529  40.802  1.00  0.77           H  
ATOM   6721 2HE  MET A 443      -3.699 -44.944  42.123  1.00  0.77           H  
ATOM   6722 3HE  MET A 443      -2.305 -45.973  41.753  1.00  0.77           H  
ATOM   6723  N   SER A 444      -2.896 -50.971  43.708  1.00  0.77           N  
ATOM   6724  CA  SER A 444      -1.975 -52.037  44.026  1.00  0.77           C  
ATOM   6725  C   SER A 444      -2.717 -53.319  44.304  1.00  0.77           C  
ATOM   6726  O   SER A 444      -2.323 -54.385  43.841  1.00  0.77           O  
ATOM   6727  CB  SER A 444      -1.190 -51.649  45.238  1.00  0.77           C  
ATOM   6728  OG  SER A 444      -0.424 -50.527  44.953  1.00  0.77           O  
ATOM   6729  H   SER A 444      -2.893 -50.147  44.307  1.00  0.77           H  
ATOM   6730  HA  SER A 444      -1.305 -52.189  43.187  1.00  0.77           H  
ATOM   6731 1HB  SER A 444      -1.856 -51.439  46.063  1.00  0.77           H  
ATOM   6732 2HB  SER A 444      -0.556 -52.474  45.535  1.00  0.77           H  
ATOM   6733  HG  SER A 444      -1.064 -49.801  44.829  1.00  0.77           H  
ATOM   6734  N   LEU A 445      -3.815 -53.224  45.038  1.00  0.77           N  
ATOM   6735  CA  LEU A 445      -4.589 -54.408  45.353  1.00  0.77           C  
ATOM   6736  C   LEU A 445      -5.210 -55.010  44.094  1.00  0.77           C  
ATOM   6737  O   LEU A 445      -5.271 -56.236  43.945  1.00  0.77           O  
ATOM   6738  CB  LEU A 445      -5.590 -54.055  46.438  1.00  0.77           C  
ATOM   6739  CG  LEU A 445      -4.872 -53.770  47.766  1.00  0.77           C  
ATOM   6740  CD1 LEU A 445      -5.822 -53.264  48.784  1.00  0.77           C  
ATOM   6741  CD2 LEU A 445      -4.212 -55.030  48.220  1.00  0.77           C  
ATOM   6742  H   LEU A 445      -4.097 -52.316  45.414  1.00  0.77           H  
ATOM   6743  HA  LEU A 445      -3.912 -55.146  45.775  1.00  0.77           H  
ATOM   6744 1HB  LEU A 445      -6.142 -53.160  46.140  1.00  0.77           H  
ATOM   6745 2HB  LEU A 445      -6.276 -54.874  46.574  1.00  0.77           H  
ATOM   6746  HG  LEU A 445      -4.116 -53.005  47.610  1.00  0.77           H  
ATOM   6747 1HD1 LEU A 445      -5.292 -53.058  49.713  1.00  0.77           H  
ATOM   6748 2HD1 LEU A 445      -6.276 -52.355  48.405  1.00  0.77           H  
ATOM   6749 3HD1 LEU A 445      -6.568 -53.997  48.960  1.00  0.77           H  
ATOM   6750 1HD2 LEU A 445      -3.690 -54.836  49.143  1.00  0.77           H  
ATOM   6751 2HD2 LEU A 445      -4.973 -55.789  48.374  1.00  0.77           H  
ATOM   6752 3HD2 LEU A 445      -3.502 -55.374  47.468  1.00  0.77           H  
ATOM   6753  N   SER A 446      -5.622 -54.165  43.152  1.00  0.78           N  
ATOM   6754  CA  SER A 446      -6.130 -54.700  41.899  1.00  0.78           C  
ATOM   6755  C   SER A 446      -5.001 -55.401  41.113  1.00  0.78           C  
ATOM   6756  O   SER A 446      -5.188 -56.519  40.614  1.00  0.78           O  
ATOM   6757  CB  SER A 446      -6.781 -53.591  41.107  1.00  0.78           C  
ATOM   6758  OG  SER A 446      -7.933 -53.148  41.772  1.00  0.78           O  
ATOM   6759  H   SER A 446      -5.600 -53.155  43.316  1.00  0.78           H  
ATOM   6760  HA  SER A 446      -6.895 -55.442  42.127  1.00  0.78           H  
ATOM   6761 1HB  SER A 446      -6.085 -52.762  40.989  1.00  0.78           H  
ATOM   6762 2HB  SER A 446      -7.037 -53.939  40.120  1.00  0.78           H  
ATOM   6763  HG  SER A 446      -8.453 -52.648  41.112  1.00  0.78           H  
ATOM   6764  N   LEU A 447      -3.804 -54.790  41.077  1.00  0.79           N  
ATOM   6765  CA  LEU A 447      -2.666 -55.388  40.369  1.00  0.79           C  
ATOM   6766  C   LEU A 447      -2.295 -56.717  41.014  1.00  0.79           C  
ATOM   6767  O   LEU A 447      -2.011 -57.693  40.319  1.00  0.79           O  
ATOM   6768  CB  LEU A 447      -1.435 -54.478  40.449  1.00  0.79           C  
ATOM   6769  CG  LEU A 447      -1.453 -53.151  39.701  1.00  0.79           C  
ATOM   6770  CD1 LEU A 447      -0.230 -52.348  40.138  1.00  0.79           C  
ATOM   6771  CD2 LEU A 447      -1.398 -53.395  38.224  1.00  0.79           C  
ATOM   6772  H   LEU A 447      -3.702 -53.871  41.513  1.00  0.79           H  
ATOM   6773  HA  LEU A 447      -2.940 -55.559  39.330  1.00  0.79           H  
ATOM   6774 1HB  LEU A 447      -1.249 -54.253  41.496  1.00  0.79           H  
ATOM   6775 2HB  LEU A 447      -0.578 -55.040  40.072  1.00  0.79           H  
ATOM   6776  HG  LEU A 447      -2.355 -52.602  39.948  1.00  0.79           H  
ATOM   6777 1HD1 LEU A 447      -0.207 -51.394  39.629  1.00  0.79           H  
ATOM   6778 2HD1 LEU A 447      -0.267 -52.181  41.201  1.00  0.79           H  
ATOM   6779 3HD1 LEU A 447       0.663 -52.912  39.897  1.00  0.79           H  
ATOM   6780 1HD2 LEU A 447      -1.406 -52.444  37.695  1.00  0.79           H  
ATOM   6781 2HD2 LEU A 447      -0.481 -53.918  38.000  1.00  0.79           H  
ATOM   6782 3HD2 LEU A 447      -2.254 -53.991  37.918  1.00  0.79           H  
ATOM   6783  N   TYR A 448      -2.349 -56.754  42.349  1.00  0.80           N  
ATOM   6784  CA  TYR A 448      -2.074 -57.934  43.155  1.00  0.80           C  
ATOM   6785  C   TYR A 448      -2.992 -59.065  42.750  1.00  0.80           C  
ATOM   6786  O   TYR A 448      -2.549 -60.191  42.519  1.00  0.80           O  
ATOM   6787  CB  TYR A 448      -2.271 -57.617  44.635  1.00  0.80           C  
ATOM   6788  CG  TYR A 448      -2.076 -58.730  45.560  1.00  0.80           C  
ATOM   6789  CD1 TYR A 448      -0.822 -59.059  45.957  1.00  0.80           C  
ATOM   6790  CD2 TYR A 448      -3.165 -59.433  46.026  1.00  0.80           C  
ATOM   6791  CE1 TYR A 448      -0.634 -60.073  46.830  1.00  0.80           C  
ATOM   6792  CE2 TYR A 448      -2.972 -60.466  46.901  1.00  0.80           C  
ATOM   6793  CZ  TYR A 448      -1.700 -60.777  47.308  1.00  0.80           C  
ATOM   6794  OH  TYR A 448      -1.476 -61.786  48.191  1.00  0.80           O  
ATOM   6795  H   TYR A 448      -2.575 -55.896  42.844  1.00  0.80           H  
ATOM   6796  HA  TYR A 448      -1.054 -58.254  42.976  1.00  0.80           H  
ATOM   6797 1HB  TYR A 448      -1.602 -56.819  44.931  1.00  0.80           H  
ATOM   6798 2HB  TYR A 448      -3.265 -57.257  44.786  1.00  0.80           H  
ATOM   6799  HD1 TYR A 448       0.021 -58.505  45.591  1.00  0.80           H  
ATOM   6800  HD2 TYR A 448      -4.171 -59.164  45.701  1.00  0.80           H  
ATOM   6801  HE1 TYR A 448       0.367 -60.323  47.157  1.00  0.80           H  
ATOM   6802  HE2 TYR A 448      -3.821 -61.021  47.274  1.00  0.80           H  
ATOM   6803  HH  TYR A 448      -0.599 -61.651  48.624  1.00  0.80           H  
ATOM   6804  N   ALA A 449      -4.290 -58.774  42.670  1.00  0.82           N  
ATOM   6805  CA  ALA A 449      -5.255 -59.792  42.308  1.00  0.82           C  
ATOM   6806  C   ALA A 449      -4.915 -60.401  40.954  1.00  0.82           C  
ATOM   6807  O   ALA A 449      -4.976 -61.623  40.763  1.00  0.82           O  
ATOM   6808  CB  ALA A 449      -6.640 -59.173  42.256  1.00  0.82           C  
ATOM   6809  H   ALA A 449      -4.611 -57.829  42.891  1.00  0.82           H  
ATOM   6810  HA  ALA A 449      -5.223 -60.576  43.061  1.00  0.82           H  
ATOM   6811 1HB  ALA A 449      -7.372 -59.921  41.996  1.00  0.82           H  
ATOM   6812 2HB  ALA A 449      -6.874 -58.747  43.227  1.00  0.82           H  
ATOM   6813 3HB  ALA A 449      -6.654 -58.386  41.505  1.00  0.82           H  
ATOM   6814  N   ALA A 450      -4.495 -59.565  40.007  1.00  0.83           N  
ATOM   6815  CA  ALA A 450      -4.118 -60.107  38.712  1.00  0.83           C  
ATOM   6816  C   ALA A 450      -2.829 -60.934  38.796  1.00  0.83           C  
ATOM   6817  O   ALA A 450      -2.791 -62.082  38.344  1.00  0.83           O  
ATOM   6818  CB  ALA A 450      -3.951 -58.982  37.727  1.00  0.83           C  
ATOM   6819  H   ALA A 450      -4.464 -58.558  40.189  1.00  0.83           H  
ATOM   6820  HA  ALA A 450      -4.913 -60.767  38.374  1.00  0.83           H  
ATOM   6821 1HB  ALA A 450      -3.690 -59.389  36.758  1.00  0.83           H  
ATOM   6822 2HB  ALA A 450      -4.859 -58.456  37.665  1.00  0.83           H  
ATOM   6823 3HB  ALA A 450      -3.172 -58.317  38.076  1.00  0.83           H  
ATOM   6824  N   GLU A 451      -1.814 -60.396  39.475  1.00  0.84           N  
ATOM   6825  CA  GLU A 451      -0.501 -61.031  39.604  1.00  0.84           C  
ATOM   6826  C   GLU A 451      -0.548 -62.383  40.291  1.00  0.84           C  
ATOM   6827  O   GLU A 451       0.178 -63.304  39.914  1.00  0.84           O  
ATOM   6828  CB  GLU A 451       0.461 -60.104  40.366  1.00  0.84           C  
ATOM   6829  CG  GLU A 451       1.862 -60.695  40.698  1.00  0.84           C  
ATOM   6830  CD  GLU A 451       2.735 -61.031  39.505  1.00  0.84           C  
ATOM   6831  OE1 GLU A 451       2.496 -60.527  38.443  1.00  0.84           O  
ATOM   6832  OE2 GLU A 451       3.655 -61.803  39.674  1.00  0.84           O  
ATOM   6833  H   GLU A 451      -1.936 -59.469  39.878  1.00  0.84           H  
ATOM   6834  HA  GLU A 451      -0.106 -61.179  38.600  1.00  0.84           H  
ATOM   6835 1HB  GLU A 451       0.612 -59.187  39.789  1.00  0.84           H  
ATOM   6836 2HB  GLU A 451      -0.002 -59.812  41.310  1.00  0.84           H  
ATOM   6837 1HG  GLU A 451       2.391 -59.973  41.323  1.00  0.84           H  
ATOM   6838 2HG  GLU A 451       1.714 -61.596  41.288  1.00  0.84           H  
ATOM   6839  N   ARG A 452      -1.406 -62.524  41.289  1.00  0.84           N  
ATOM   6840  CA  ARG A 452      -1.462 -63.767  42.029  1.00  0.84           C  
ATOM   6841  C   ARG A 452      -2.523 -64.735  41.506  1.00  0.84           C  
ATOM   6842  O   ARG A 452      -2.793 -65.761  42.136  1.00  0.84           O  
ATOM   6843  CB  ARG A 452      -1.685 -63.471  43.497  1.00  0.84           C  
ATOM   6844  CG  ARG A 452      -0.619 -62.557  44.094  1.00  0.84           C  
ATOM   6845  CD  ARG A 452       0.759 -63.141  43.998  1.00  0.84           C  
ATOM   6846  NE  ARG A 452       1.774 -62.213  44.494  1.00  0.84           N  
ATOM   6847  CZ  ARG A 452       2.143 -62.088  45.789  1.00  0.84           C  
ATOM   6848  NH1 ARG A 452       1.616 -62.822  46.722  1.00  0.84           N  
ATOM   6849  NH2 ARG A 452       3.040 -61.213  46.167  1.00  0.84           N  
ATOM   6850  H   ARG A 452      -1.983 -61.731  41.575  1.00  0.84           H  
ATOM   6851  HA  ARG A 452      -0.491 -64.254  41.939  1.00  0.84           H  
ATOM   6852 1HB  ARG A 452      -2.651 -62.974  43.624  1.00  0.84           H  
ATOM   6853 2HB  ARG A 452      -1.705 -64.395  44.068  1.00  0.84           H  
ATOM   6854 1HG  ARG A 452      -0.628 -61.590  43.584  1.00  0.84           H  
ATOM   6855 2HG  ARG A 452      -0.841 -62.415  45.142  1.00  0.84           H  
ATOM   6856 1HD  ARG A 452       0.812 -64.054  44.589  1.00  0.84           H  
ATOM   6857 2HD  ARG A 452       0.986 -63.368  42.955  1.00  0.84           H  
ATOM   6858  HE  ARG A 452       2.221 -61.607  43.816  1.00  0.84           H  
ATOM   6859 1HH1 ARG A 452       0.913 -63.508  46.511  1.00  0.84           H  
ATOM   6860 2HH1 ARG A 452       1.937 -62.651  47.696  1.00  0.84           H  
ATOM   6861 1HH2 ARG A 452       3.494 -60.607  45.501  1.00  0.84           H  
ATOM   6862 2HH2 ARG A 452       3.240 -61.161  47.182  1.00  0.84           H  
ATOM   6863  N   GLY A 453      -3.134 -64.412  40.360  1.00  0.83           N  
ATOM   6864  CA  GLY A 453      -4.117 -65.283  39.725  1.00  0.83           C  
ATOM   6865  C   GLY A 453      -5.518 -65.272  40.346  1.00  0.83           C  
ATOM   6866  O   GLY A 453      -6.340 -66.136  40.039  1.00  0.83           O  
ATOM   6867  H   GLY A 453      -2.888 -63.549  39.871  1.00  0.83           H  
ATOM   6868 1HA  GLY A 453      -4.189 -64.986  38.680  1.00  0.83           H  
ATOM   6869 2HA  GLY A 453      -3.735 -66.301  39.726  1.00  0.83           H  
ATOM   6870  N   PHE A 454      -5.814 -64.306  41.210  1.00  0.82           N  
ATOM   6871  CA  PHE A 454      -7.104 -64.243  41.898  1.00  0.82           C  
ATOM   6872  C   PHE A 454      -8.262 -64.063  40.914  1.00  0.82           C  
ATOM   6873  O   PHE A 454      -9.395 -64.470  41.172  1.00  0.82           O  
ATOM   6874  CB  PHE A 454      -7.061 -63.135  42.938  1.00  0.82           C  
ATOM   6875  CG  PHE A 454      -8.204 -63.069  43.879  1.00  0.82           C  
ATOM   6876  CD1 PHE A 454      -8.449 -64.097  44.766  1.00  0.82           C  
ATOM   6877  CD2 PHE A 454      -9.009 -61.962  43.921  1.00  0.82           C  
ATOM   6878  CE1 PHE A 454      -9.488 -64.021  45.668  1.00  0.82           C  
ATOM   6879  CE2 PHE A 454     -10.039 -61.883  44.817  1.00  0.82           C  
ATOM   6880  CZ  PHE A 454     -10.285 -62.907  45.690  1.00  0.82           C  
ATOM   6881  H   PHE A 454      -5.142 -63.560  41.379  1.00  0.82           H  
ATOM   6882  HA  PHE A 454      -7.253 -65.186  42.423  1.00  0.82           H  
ATOM   6883 1HB  PHE A 454      -6.142 -63.214  43.515  1.00  0.82           H  
ATOM   6884 2HB  PHE A 454      -7.024 -62.198  42.413  1.00  0.82           H  
ATOM   6885  HD1 PHE A 454      -7.816 -64.975  44.742  1.00  0.82           H  
ATOM   6886  HD2 PHE A 454      -8.822 -61.143  43.239  1.00  0.82           H  
ATOM   6887  HE1 PHE A 454      -9.673 -64.842  46.361  1.00  0.82           H  
ATOM   6888  HE2 PHE A 454     -10.665 -61.012  44.832  1.00  0.82           H  
ATOM   6889  HZ  PHE A 454     -11.109 -62.837  46.399  1.00  0.82           H  
ATOM   6890  N   LEU A 455      -7.959 -63.458  39.774  1.00  0.79           N  
ATOM   6891  CA  LEU A 455      -8.943 -63.182  38.746  1.00  0.79           C  
ATOM   6892  C   LEU A 455      -9.114 -64.348  37.756  1.00  0.79           C  
ATOM   6893  O   LEU A 455      -9.946 -64.279  36.855  1.00  0.79           O  
ATOM   6894  CB  LEU A 455      -8.509 -61.941  37.952  1.00  0.79           C  
ATOM   6895  CG  LEU A 455      -8.378 -60.659  38.734  1.00  0.79           C  
ATOM   6896  CD1 LEU A 455      -7.882 -59.565  37.818  1.00  0.79           C  
ATOM   6897  CD2 LEU A 455      -9.695 -60.316  39.331  1.00  0.79           C  
ATOM   6898  H   LEU A 455      -7.003 -63.162  39.632  1.00  0.79           H  
ATOM   6899  HA  LEU A 455      -9.899 -62.988  39.229  1.00  0.79           H  
ATOM   6900 1HB  LEU A 455      -7.546 -62.149  37.484  1.00  0.79           H  
ATOM   6901 2HB  LEU A 455      -9.244 -61.764  37.171  1.00  0.79           H  
ATOM   6902  HG  LEU A 455      -7.641 -60.791  39.529  1.00  0.79           H  
ATOM   6903 1HD1 LEU A 455      -7.776 -58.652  38.396  1.00  0.79           H  
ATOM   6904 2HD1 LEU A 455      -6.922 -59.842  37.399  1.00  0.79           H  
ATOM   6905 3HD1 LEU A 455      -8.594 -59.407  37.009  1.00  0.79           H  
ATOM   6906 1HD2 LEU A 455      -9.608 -59.394  39.908  1.00  0.79           H  
ATOM   6907 2HD2 LEU A 455     -10.437 -60.184  38.541  1.00  0.79           H  
ATOM   6908 3HD2 LEU A 455      -9.995 -61.134  39.978  1.00  0.79           H  
ATOM   6909  N   GLN A 456      -8.334 -65.424  37.895  1.00  0.76           N  
ATOM   6910  CA  GLN A 456      -8.373 -66.509  36.903  1.00  0.76           C  
ATOM   6911  C   GLN A 456      -9.705 -67.247  36.818  1.00  0.76           C  
ATOM   6912  O   GLN A 456     -10.038 -67.807  35.774  1.00  0.76           O  
ATOM   6913  CB  GLN A 456      -7.244 -67.503  37.145  1.00  0.76           C  
ATOM   6914  CG  GLN A 456      -5.875 -66.917  36.884  1.00  0.76           C  
ATOM   6915  CD  GLN A 456      -5.626 -66.554  35.438  1.00  0.76           C  
ATOM   6916  OE1 GLN A 456      -5.426 -65.369  35.116  1.00  0.76           O  
ATOM   6917  NE2 GLN A 456      -5.623 -67.559  34.570  1.00  0.76           N  
ATOM   6918  H   GLN A 456      -7.685 -65.504  38.679  1.00  0.76           H  
ATOM   6919  HA  GLN A 456      -8.197 -66.061  35.928  1.00  0.76           H  
ATOM   6920 1HB  GLN A 456      -7.279 -67.844  38.183  1.00  0.76           H  
ATOM   6921 2HB  GLN A 456      -7.380 -68.375  36.507  1.00  0.76           H  
ATOM   6922 1HG  GLN A 456      -5.817 -66.003  37.447  1.00  0.76           H  
ATOM   6923 2HG  GLN A 456      -5.107 -67.616  37.216  1.00  0.76           H  
ATOM   6924 1HE2 GLN A 456      -5.457 -67.395  33.599  1.00  0.76           H  
ATOM   6925 2HE2 GLN A 456      -5.783 -68.495  34.892  1.00  0.76           H  
ATOM   6926  N   ASP A 457     -10.480 -67.233  37.892  1.00  0.74           N  
ATOM   6927  CA  ASP A 457     -11.763 -67.917  37.904  1.00  0.74           C  
ATOM   6928  C   ASP A 457     -12.904 -66.945  37.602  1.00  0.74           C  
ATOM   6929  O   ASP A 457     -14.077 -67.283  37.777  1.00  0.74           O  
ATOM   6930  CB  ASP A 457     -12.000 -68.588  39.258  1.00  0.74           C  
ATOM   6931  CG  ASP A 457     -11.016 -69.723  39.546  1.00  0.74           C  
ATOM   6932  OD1 ASP A 457     -10.739 -70.491  38.657  1.00  0.74           O  
ATOM   6933  OD2 ASP A 457     -10.546 -69.802  40.654  1.00  0.74           O  
ATOM   6934  H   ASP A 457     -10.164 -66.746  38.720  1.00  0.74           H  
ATOM   6935  HA  ASP A 457     -11.756 -68.686  37.131  1.00  0.74           H  
ATOM   6936 1HB  ASP A 457     -11.915 -67.840  40.049  1.00  0.74           H  
ATOM   6937 2HB  ASP A 457     -13.014 -68.986  39.292  1.00  0.74           H  
ATOM   6938  N   VAL A 458     -12.563 -65.735  37.153  1.00  0.73           N  
ATOM   6939  CA  VAL A 458     -13.558 -64.722  36.853  1.00  0.73           C  
ATOM   6940  C   VAL A 458     -13.744 -64.567  35.338  1.00  0.73           C  
ATOM   6941  O   VAL A 458     -12.784 -64.405  34.576  1.00  0.73           O  
ATOM   6942  CB  VAL A 458     -13.120 -63.382  37.485  1.00  0.73           C  
ATOM   6943  CG1 VAL A 458     -14.118 -62.269  37.206  1.00  0.73           C  
ATOM   6944  CG2 VAL A 458     -12.915 -63.578  38.977  1.00  0.73           C  
ATOM   6945  H   VAL A 458     -11.582 -65.487  37.021  1.00  0.73           H  
ATOM   6946  HA  VAL A 458     -14.508 -65.022  37.294  1.00  0.73           H  
ATOM   6947  HB  VAL A 458     -12.176 -63.076  37.035  1.00  0.73           H  
ATOM   6948 1HG1 VAL A 458     -13.756 -61.354  37.654  1.00  0.73           H  
ATOM   6949 2HG1 VAL A 458     -14.224 -62.129  36.139  1.00  0.73           H  
ATOM   6950 3HG1 VAL A 458     -15.085 -62.523  37.635  1.00  0.73           H  
ATOM   6951 1HG2 VAL A 458     -12.571 -62.647  39.414  1.00  0.73           H  
ATOM   6952 2HG2 VAL A 458     -13.854 -63.877  39.440  1.00  0.73           H  
ATOM   6953 3HG2 VAL A 458     -12.165 -64.351  39.146  1.00  0.73           H  
ATOM   6954  N   GLU A 459     -14.999 -64.632  34.899  1.00  0.72           N  
ATOM   6955  CA  GLU A 459     -15.352 -64.470  33.488  1.00  0.72           C  
ATOM   6956  C   GLU A 459     -14.777 -63.150  33.034  1.00  0.72           C  
ATOM   6957  O   GLU A 459     -14.876 -62.175  33.769  1.00  0.72           O  
ATOM   6958  CB  GLU A 459     -16.868 -64.490  33.293  1.00  0.72           C  
ATOM   6959  CG  GLU A 459     -17.347 -64.365  31.853  1.00  0.72           C  
ATOM   6960  CD  GLU A 459     -18.853 -64.415  31.741  1.00  0.72           C  
ATOM   6961  OE1 GLU A 459     -19.507 -64.572  32.759  1.00  0.72           O  
ATOM   6962  OE2 GLU A 459     -19.355 -64.279  30.657  1.00  0.72           O  
ATOM   6963  H   GLU A 459     -15.735 -64.787  35.574  1.00  0.72           H  
ATOM   6964  HA  GLU A 459     -14.896 -65.273  32.906  1.00  0.72           H  
ATOM   6965 1HB  GLU A 459     -17.275 -65.413  33.702  1.00  0.72           H  
ATOM   6966 2HB  GLU A 459     -17.307 -63.667  33.850  1.00  0.72           H  
ATOM   6967 1HG  GLU A 459     -17.004 -63.422  31.448  1.00  0.72           H  
ATOM   6968 2HG  GLU A 459     -16.910 -65.166  31.259  1.00  0.72           H  
ATOM   6969  N   ILE A 460     -14.193 -63.087  31.840  1.00  0.72           N  
ATOM   6970  CA  ILE A 460     -13.545 -61.846  31.420  1.00  0.72           C  
ATOM   6971  C   ILE A 460     -14.499 -60.659  31.586  1.00  0.72           C  
ATOM   6972  O   ILE A 460     -14.136 -59.617  32.130  1.00  0.72           O  
ATOM   6973  CB  ILE A 460     -13.190 -61.871  29.917  1.00  0.72           C  
ATOM   6974  CG1 ILE A 460     -12.216 -63.011  29.557  1.00  0.72           C  
ATOM   6975  CG2 ILE A 460     -12.535 -60.530  29.557  1.00  0.72           C  
ATOM   6976  CD1 ILE A 460     -10.949 -62.972  30.265  1.00  0.72           C  
ATOM   6977  H   ILE A 460     -14.155 -63.908  31.253  1.00  0.72           H  
ATOM   6978  HA  ILE A 460     -12.654 -61.684  32.024  1.00  0.72           H  
ATOM   6979  HB  ILE A 460     -14.094 -62.003  29.326  1.00  0.72           H  
ATOM   6980 1HG1 ILE A 460     -12.693 -63.967  29.764  1.00  0.72           H  
ATOM   6981 2HG1 ILE A 460     -11.997 -62.953  28.487  1.00  0.72           H  
ATOM   6982 1HG2 ILE A 460     -12.292 -60.521  28.495  1.00  0.72           H  
ATOM   6983 2HG2 ILE A 460     -13.222 -59.714  29.778  1.00  0.72           H  
ATOM   6984 3HG2 ILE A 460     -11.619 -60.400  30.139  1.00  0.72           H  
ATOM   6985 1HD1 ILE A 460     -10.322 -63.803  29.946  1.00  0.72           H  
ATOM   6986 2HD1 ILE A 460     -10.434 -62.036  30.067  1.00  0.72           H  
ATOM   6987 3HD1 ILE A 460     -11.169 -63.063  31.309  1.00  0.72           H  
ATOM   6988  N   ALA A 461     -15.748 -60.860  31.169  1.00  0.72           N  
ATOM   6989  CA  ALA A 461     -16.805 -59.857  31.208  1.00  0.72           C  
ATOM   6990  C   ALA A 461     -17.106 -59.338  32.614  1.00  0.72           C  
ATOM   6991  O   ALA A 461     -17.628 -58.234  32.769  1.00  0.72           O  
ATOM   6992  CB  ALA A 461     -18.078 -60.442  30.620  1.00  0.72           C  
ATOM   6993  H   ALA A 461     -15.968 -61.764  30.776  1.00  0.72           H  
ATOM   6994  HA  ALA A 461     -16.481 -59.012  30.601  1.00  0.72           H  
ATOM   6995 1HB  ALA A 461     -18.856 -59.682  30.611  1.00  0.72           H  
ATOM   6996 2HB  ALA A 461     -17.888 -60.782  29.603  1.00  0.72           H  
ATOM   6997 3HB  ALA A 461     -18.403 -61.288  31.229  1.00  0.72           H  
ATOM   6998  N   LYS A 462     -16.864 -60.156  33.632  1.00  0.73           N  
ATOM   6999  CA  LYS A 462     -17.177 -59.795  35.001  1.00  0.73           C  
ATOM   7000  C   LYS A 462     -15.996 -59.221  35.768  1.00  0.73           C  
ATOM   7001  O   LYS A 462     -16.159 -58.853  36.934  1.00  0.73           O  
ATOM   7002  CB  LYS A 462     -17.739 -61.001  35.750  1.00  0.73           C  
ATOM   7003  CG  LYS A 462     -19.106 -61.481  35.219  1.00  0.73           C  
ATOM   7004  CD  LYS A 462     -19.644 -62.670  36.020  1.00  0.73           C  
ATOM   7005  CE  LYS A 462     -21.091 -63.020  35.624  1.00  0.73           C  
ATOM   7006  NZ  LYS A 462     -21.187 -63.593  34.240  1.00  0.73           N  
ATOM   7007  H   LYS A 462     -16.389 -61.040  33.473  1.00  0.73           H  
ATOM   7008  HA  LYS A 462     -17.950 -59.027  34.977  1.00  0.73           H  
ATOM   7009 1HB  LYS A 462     -17.034 -61.833  35.659  1.00  0.73           H  
ATOM   7010 2HB  LYS A 462     -17.838 -60.766  36.808  1.00  0.73           H  
ATOM   7011 1HG  LYS A 462     -19.822 -60.662  35.265  1.00  0.73           H  
ATOM   7012 2HG  LYS A 462     -18.999 -61.788  34.174  1.00  0.73           H  
ATOM   7013 1HD  LYS A 462     -19.013 -63.540  35.829  1.00  0.73           H  
ATOM   7014 2HD  LYS A 462     -19.611 -62.442  37.084  1.00  0.73           H  
ATOM   7015 1HE  LYS A 462     -21.488 -63.744  36.332  1.00  0.73           H  
ATOM   7016 2HE  LYS A 462     -21.694 -62.114  35.669  1.00  0.73           H  
ATOM   7017 1HZ  LYS A 462     -22.142 -63.801  34.020  1.00  0.73           H  
ATOM   7018 2HZ  LYS A 462     -20.827 -62.941  33.560  1.00  0.73           H  
ATOM   7019 3HZ  LYS A 462     -20.637 -64.457  34.159  1.00  0.73           H  
ATOM   7020  N   VAL A 463     -14.820 -59.110  35.138  1.00  0.73           N  
ATOM   7021  CA  VAL A 463     -13.653 -58.620  35.869  1.00  0.73           C  
ATOM   7022  C   VAL A 463     -13.853 -57.212  36.398  1.00  0.73           C  
ATOM   7023  O   VAL A 463     -13.490 -56.933  37.534  1.00  0.73           O  
ATOM   7024  CB  VAL A 463     -12.376 -58.692  35.023  1.00  0.73           C  
ATOM   7025  CG1 VAL A 463     -11.215 -57.953  35.735  1.00  0.73           C  
ATOM   7026  CG2 VAL A 463     -11.991 -60.154  34.820  1.00  0.73           C  
ATOM   7027  H   VAL A 463     -14.720 -59.388  34.157  1.00  0.73           H  
ATOM   7028  HA  VAL A 463     -13.497 -59.276  36.719  1.00  0.73           H  
ATOM   7029  HB  VAL A 463     -12.550 -58.225  34.068  1.00  0.73           H  
ATOM   7030 1HG1 VAL A 463     -10.315 -58.013  35.120  1.00  0.73           H  
ATOM   7031 2HG1 VAL A 463     -11.481 -56.903  35.879  1.00  0.73           H  
ATOM   7032 3HG1 VAL A 463     -11.025 -58.413  36.702  1.00  0.73           H  
ATOM   7033 1HG2 VAL A 463     -11.099 -60.196  34.223  1.00  0.73           H  
ATOM   7034 2HG2 VAL A 463     -11.807 -60.625  35.785  1.00  0.73           H  
ATOM   7035 3HG2 VAL A 463     -12.799 -60.677  34.311  1.00  0.73           H  
ATOM   7036  N   GLY A 464     -14.440 -56.319  35.606  1.00  0.73           N  
ATOM   7037  CA  GLY A 464     -14.688 -54.957  36.074  1.00  0.73           C  
ATOM   7038  C   GLY A 464     -15.526 -54.961  37.363  1.00  0.73           C  
ATOM   7039  O   GLY A 464     -15.164 -54.329  38.362  1.00  0.73           O  
ATOM   7040  H   GLY A 464     -14.714 -56.585  34.669  1.00  0.73           H  
ATOM   7041 1HA  GLY A 464     -13.735 -54.457  36.253  1.00  0.73           H  
ATOM   7042 2HA  GLY A 464     -15.206 -54.397  35.294  1.00  0.73           H  
ATOM   7043  N   SER A 465     -16.665 -55.658  37.332  1.00  0.74           N  
ATOM   7044  CA  SER A 465     -17.547 -55.717  38.495  1.00  0.74           C  
ATOM   7045  C   SER A 465     -16.861 -56.388  39.679  1.00  0.74           C  
ATOM   7046  O   SER A 465     -16.982 -55.929  40.822  1.00  0.74           O  
ATOM   7047  CB  SER A 465     -18.811 -56.482  38.148  1.00  0.74           C  
ATOM   7048  OG  SER A 465     -19.576 -55.795  37.191  1.00  0.74           O  
ATOM   7049  H   SER A 465     -16.911 -56.164  36.494  1.00  0.74           H  
ATOM   7050  HA  SER A 465     -17.812 -54.699  38.781  1.00  0.74           H  
ATOM   7051 1HB  SER A 465     -18.538 -57.468  37.759  1.00  0.74           H  
ATOM   7052 2HB  SER A 465     -19.401 -56.638  39.049  1.00  0.74           H  
ATOM   7053  HG  SER A 465     -20.357 -56.335  37.040  1.00  0.74           H  
ATOM   7054  N   PHE A 466     -16.123 -57.463  39.397  1.00  0.76           N  
ATOM   7055  CA  PHE A 466     -15.406 -58.215  40.409  1.00  0.76           C  
ATOM   7056  C   PHE A 466     -14.433 -57.294  41.119  1.00  0.76           C  
ATOM   7057  O   PHE A 466     -14.388 -57.264  42.351  1.00  0.76           O  
ATOM   7058  CB  PHE A 466     -14.640 -59.365  39.777  1.00  0.76           C  
ATOM   7059  CG  PHE A 466     -13.933 -60.236  40.737  1.00  0.76           C  
ATOM   7060  CD1 PHE A 466     -14.609 -61.275  41.346  1.00  0.76           C  
ATOM   7061  CD2 PHE A 466     -12.614 -60.029  41.052  1.00  0.76           C  
ATOM   7062  CE1 PHE A 466     -13.971 -62.103  42.236  1.00  0.76           C  
ATOM   7063  CE2 PHE A 466     -11.972 -60.854  41.946  1.00  0.76           C  
ATOM   7064  CZ  PHE A 466     -12.653 -61.896  42.533  1.00  0.76           C  
ATOM   7065  H   PHE A 466     -16.065 -57.791  38.436  1.00  0.76           H  
ATOM   7066  HA  PHE A 466     -16.119 -58.605  41.134  1.00  0.76           H  
ATOM   7067 1HB  PHE A 466     -15.326 -59.979  39.198  1.00  0.76           H  
ATOM   7068 2HB  PHE A 466     -13.906 -58.967  39.087  1.00  0.76           H  
ATOM   7069  HD1 PHE A 466     -15.658 -61.438  41.101  1.00  0.76           H  
ATOM   7070  HD2 PHE A 466     -12.081 -59.204  40.580  1.00  0.76           H  
ATOM   7071  HE1 PHE A 466     -14.513 -62.924  42.702  1.00  0.76           H  
ATOM   7072  HE2 PHE A 466     -10.929 -60.685  42.180  1.00  0.76           H  
ATOM   7073  HZ  PHE A 466     -12.153 -62.558  43.232  1.00  0.76           H  
ATOM   7074  N   GLU A 467     -13.655 -56.535  40.334  1.00  0.78           N  
ATOM   7075  CA  GLU A 467     -12.689 -55.609  40.888  1.00  0.78           C  
ATOM   7076  C   GLU A 467     -13.363 -54.634  41.825  1.00  0.78           C  
ATOM   7077  O   GLU A 467     -12.873 -54.394  42.922  1.00  0.78           O  
ATOM   7078  CB  GLU A 467     -12.005 -54.769  39.816  1.00  0.78           C  
ATOM   7079  CG  GLU A 467     -10.962 -53.846  40.404  1.00  0.78           C  
ATOM   7080  CD  GLU A 467     -10.446 -52.848  39.447  1.00  0.78           C  
ATOM   7081  OE1 GLU A 467     -10.959 -52.769  38.363  1.00  0.78           O  
ATOM   7082  OE2 GLU A 467      -9.498 -52.158  39.764  1.00  0.78           O  
ATOM   7083  H   GLU A 467     -13.736 -56.610  39.322  1.00  0.78           H  
ATOM   7084  HA  GLU A 467     -11.940 -56.173  41.442  1.00  0.78           H  
ATOM   7085 1HB  GLU A 467     -11.532 -55.422  39.082  1.00  0.78           H  
ATOM   7086 2HB  GLU A 467     -12.744 -54.165  39.292  1.00  0.78           H  
ATOM   7087 1HG  GLU A 467     -11.412 -53.330  41.241  1.00  0.78           H  
ATOM   7088 2HG  GLU A 467     -10.137 -54.445  40.784  1.00  0.78           H  
ATOM   7089  N   GLN A 468     -14.490 -54.056  41.411  1.00  0.81           N  
ATOM   7090  CA  GLN A 468     -15.121 -53.078  42.280  1.00  0.81           C  
ATOM   7091  C   GLN A 468     -15.607 -53.720  43.571  1.00  0.81           C  
ATOM   7092  O   GLN A 468     -15.517 -53.120  44.654  1.00  0.81           O  
ATOM   7093  CB  GLN A 468     -16.264 -52.380  41.551  1.00  0.81           C  
ATOM   7094  CG  GLN A 468     -15.792 -51.482  40.415  1.00  0.81           C  
ATOM   7095  CD  GLN A 468     -14.885 -50.359  40.904  1.00  0.81           C  
ATOM   7096  OE1 GLN A 468     -15.190 -49.685  41.893  1.00  0.81           O  
ATOM   7097  NE2 GLN A 468     -13.771 -50.143  40.210  1.00  0.81           N  
ATOM   7098  H   GLN A 468     -14.871 -54.271  40.484  1.00  0.81           H  
ATOM   7099  HA  GLN A 468     -14.380 -52.327  42.540  1.00  0.81           H  
ATOM   7100 1HB  GLN A 468     -16.930 -53.137  41.125  1.00  0.81           H  
ATOM   7101 2HB  GLN A 468     -16.843 -51.784  42.253  1.00  0.81           H  
ATOM   7102 1HG  GLN A 468     -15.229 -52.092  39.705  1.00  0.81           H  
ATOM   7103 2HG  GLN A 468     -16.659 -51.043  39.925  1.00  0.81           H  
ATOM   7104 1HE2 GLN A 468     -13.141 -49.417  40.486  1.00  0.81           H  
ATOM   7105 2HE2 GLN A 468     -13.563 -50.713  39.411  1.00  0.81           H  
ATOM   7106  N   ALA A 469     -16.094 -54.960  43.488  1.00  0.83           N  
ATOM   7107  CA  ALA A 469     -16.512 -55.641  44.701  1.00  0.83           C  
ATOM   7108  C   ALA A 469     -15.308 -55.846  45.609  1.00  0.83           C  
ATOM   7109  O   ALA A 469     -15.365 -55.555  46.802  1.00  0.83           O  
ATOM   7110  CB  ALA A 469     -17.150 -56.976  44.370  1.00  0.83           C  
ATOM   7111  H   ALA A 469     -16.185 -55.421  42.579  1.00  0.83           H  
ATOM   7112  HA  ALA A 469     -17.234 -55.012  45.219  1.00  0.83           H  
ATOM   7113 1HB  ALA A 469     -17.466 -57.462  45.286  1.00  0.83           H  
ATOM   7114 2HB  ALA A 469     -18.012 -56.814  43.725  1.00  0.83           H  
ATOM   7115 3HB  ALA A 469     -16.428 -57.605  43.855  1.00  0.83           H  
ATOM   7116  N   LEU A 470     -14.184 -56.233  45.007  1.00  0.86           N  
ATOM   7117  CA  LEU A 470     -12.948 -56.509  45.718  1.00  0.86           C  
ATOM   7118  C   LEU A 470     -12.390 -55.253  46.376  1.00  0.86           C  
ATOM   7119  O   LEU A 470     -11.974 -55.284  47.537  1.00  0.86           O  
ATOM   7120  CB  LEU A 470     -11.943 -57.129  44.751  1.00  0.86           C  
ATOM   7121  CG  LEU A 470     -10.640 -57.522  45.334  1.00  0.86           C  
ATOM   7122  CD1 LEU A 470     -10.902 -58.531  46.456  1.00  0.86           C  
ATOM   7123  CD2 LEU A 470      -9.762 -58.118  44.232  1.00  0.86           C  
ATOM   7124  H   LEU A 470     -14.208 -56.414  44.003  1.00  0.86           H  
ATOM   7125  HA  LEU A 470     -13.160 -57.235  46.496  1.00  0.86           H  
ATOM   7126 1HB  LEU A 470     -12.396 -58.011  44.295  1.00  0.86           H  
ATOM   7127 2HB  LEU A 470     -11.741 -56.412  43.963  1.00  0.86           H  
ATOM   7128  HG  LEU A 470     -10.151 -56.656  45.751  1.00  0.86           H  
ATOM   7129 1HD1 LEU A 470      -9.959 -58.842  46.902  1.00  0.86           H  
ATOM   7130 2HD1 LEU A 470     -11.527 -58.065  47.220  1.00  0.86           H  
ATOM   7131 3HD1 LEU A 470     -11.414 -59.393  46.059  1.00  0.86           H  
ATOM   7132 1HD2 LEU A 470      -8.805 -58.417  44.655  1.00  0.86           H  
ATOM   7133 2HD2 LEU A 470     -10.256 -58.981  43.803  1.00  0.86           H  
ATOM   7134 3HD2 LEU A 470      -9.602 -57.371  43.451  1.00  0.86           H  
ATOM   7135  N   ILE A 471     -12.402 -54.133  45.656  1.00  0.87           N  
ATOM   7136  CA  ILE A 471     -11.911 -52.886  46.220  1.00  0.87           C  
ATOM   7137  C   ILE A 471     -12.771 -52.536  47.416  1.00  0.87           C  
ATOM   7138  O   ILE A 471     -12.244 -52.197  48.479  1.00  0.87           O  
ATOM   7139  CB  ILE A 471     -11.986 -51.723  45.213  1.00  0.87           C  
ATOM   7140  CG1 ILE A 471     -11.002 -51.915  44.068  1.00  0.87           C  
ATOM   7141  CG2 ILE A 471     -11.693 -50.412  45.940  1.00  0.87           C  
ATOM   7142  CD1 ILE A 471     -11.285 -50.983  42.918  1.00  0.87           C  
ATOM   7143  H   ILE A 471     -12.741 -54.161  44.699  1.00  0.87           H  
ATOM   7144  HA  ILE A 471     -10.884 -53.018  46.546  1.00  0.87           H  
ATOM   7145  HB  ILE A 471     -12.989 -51.685  44.780  1.00  0.87           H  
ATOM   7146 1HG1 ILE A 471      -9.989 -51.720  44.425  1.00  0.87           H  
ATOM   7147 2HG1 ILE A 471     -11.047 -52.940  43.713  1.00  0.87           H  
ATOM   7148 1HG2 ILE A 471     -11.761 -49.578  45.243  1.00  0.87           H  
ATOM   7149 2HG2 ILE A 471     -12.421 -50.281  46.733  1.00  0.87           H  
ATOM   7150 3HG2 ILE A 471     -10.691 -50.441  46.368  1.00  0.87           H  
ATOM   7151 1HD1 ILE A 471     -10.556 -51.151  42.125  1.00  0.87           H  
ATOM   7152 2HD1 ILE A 471     -12.281 -51.180  42.537  1.00  0.87           H  
ATOM   7153 3HD1 ILE A 471     -11.226 -49.956  43.259  1.00  0.87           H  
ATOM   7154  N   SER A 472     -14.095 -52.658  47.257  1.00  0.88           N  
ATOM   7155  CA  SER A 472     -15.018 -52.350  48.333  1.00  0.88           C  
ATOM   7156  C   SER A 472     -14.759 -53.263  49.533  1.00  0.88           C  
ATOM   7157  O   SER A 472     -14.762 -52.805  50.682  1.00  0.88           O  
ATOM   7158  CB  SER A 472     -16.449 -52.523  47.846  1.00  0.88           C  
ATOM   7159  OG  SER A 472     -16.747 -51.607  46.821  1.00  0.88           O  
ATOM   7160  H   SER A 472     -14.480 -52.950  46.356  1.00  0.88           H  
ATOM   7161  HA  SER A 472     -14.867 -51.315  48.637  1.00  0.88           H  
ATOM   7162 1HB  SER A 472     -16.598 -53.533  47.486  1.00  0.88           H  
ATOM   7163 2HB  SER A 472     -17.130 -52.372  48.679  1.00  0.88           H  
ATOM   7164  HG  SER A 472     -16.225 -51.908  46.043  1.00  0.88           H  
ATOM   7165  N   TYR A 473     -14.492 -54.550  49.278  1.00  0.88           N  
ATOM   7166  CA  TYR A 473     -14.225 -55.478  50.365  1.00  0.88           C  
ATOM   7167  C   TYR A 473     -12.962 -55.058  51.103  1.00  0.88           C  
ATOM   7168  O   TYR A 473     -12.940 -55.032  52.331  1.00  0.88           O  
ATOM   7169  CB  TYR A 473     -14.043 -56.904  49.835  1.00  0.88           C  
ATOM   7170  CG  TYR A 473     -15.289 -57.498  49.226  1.00  0.88           C  
ATOM   7171  CD1 TYR A 473     -15.179 -58.504  48.268  1.00  0.88           C  
ATOM   7172  CD2 TYR A 473     -16.534 -57.029  49.597  1.00  0.88           C  
ATOM   7173  CE1 TYR A 473     -16.309 -59.033  47.691  1.00  0.88           C  
ATOM   7174  CE2 TYR A 473     -17.668 -57.559  49.018  1.00  0.88           C  
ATOM   7175  CZ  TYR A 473     -17.559 -58.557  48.069  1.00  0.88           C  
ATOM   7176  OH  TYR A 473     -18.694 -59.083  47.492  1.00  0.88           O  
ATOM   7177  H   TYR A 473     -14.521 -54.890  48.318  1.00  0.88           H  
ATOM   7178  HA  TYR A 473     -15.056 -55.452  51.068  1.00  0.88           H  
ATOM   7179 1HB  TYR A 473     -13.258 -56.913  49.081  1.00  0.88           H  
ATOM   7180 2HB  TYR A 473     -13.720 -57.552  50.650  1.00  0.88           H  
ATOM   7181  HD1 TYR A 473     -14.196 -58.868  47.973  1.00  0.88           H  
ATOM   7182  HD2 TYR A 473     -16.620 -56.238  50.342  1.00  0.88           H  
ATOM   7183  HE1 TYR A 473     -16.223 -59.817  46.940  1.00  0.88           H  
ATOM   7184  HE2 TYR A 473     -18.650 -57.188  49.308  1.00  0.88           H  
ATOM   7185  HH  TYR A 473     -18.446 -59.770  46.869  1.00  0.88           H  
ATOM   7186  N   PHE A 474     -11.927 -54.646  50.372  1.00  0.87           N  
ATOM   7187  CA  PHE A 474     -10.708 -54.216  51.040  1.00  0.87           C  
ATOM   7188  C   PHE A 474     -10.937 -52.954  51.868  1.00  0.87           C  
ATOM   7189  O   PHE A 474     -10.497 -52.867  53.016  1.00  0.87           O  
ATOM   7190  CB  PHE A 474      -9.585 -53.979  50.031  1.00  0.87           C  
ATOM   7191  CG  PHE A 474      -8.929 -55.242  49.536  1.00  0.87           C  
ATOM   7192  CD1 PHE A 474      -8.391 -56.135  50.436  1.00  0.87           C  
ATOM   7193  CD2 PHE A 474      -8.807 -55.519  48.185  1.00  0.87           C  
ATOM   7194  CE1 PHE A 474      -7.770 -57.280  50.016  1.00  0.87           C  
ATOM   7195  CE2 PHE A 474      -8.165 -56.663  47.761  1.00  0.87           C  
ATOM   7196  CZ  PHE A 474      -7.656 -57.544  48.673  1.00  0.87           C  
ATOM   7197  H   PHE A 474     -11.976 -54.673  49.352  1.00  0.87           H  
ATOM   7198  HA  PHE A 474     -10.393 -55.011  51.714  1.00  0.87           H  
ATOM   7199 1HB  PHE A 474      -9.989 -53.447  49.168  1.00  0.87           H  
ATOM   7200 2HB  PHE A 474      -8.820 -53.345  50.478  1.00  0.87           H  
ATOM   7201  HD1 PHE A 474      -8.467 -55.921  51.490  1.00  0.87           H  
ATOM   7202  HD2 PHE A 474      -9.218 -54.817  47.458  1.00  0.87           H  
ATOM   7203  HE1 PHE A 474      -7.356 -57.981  50.750  1.00  0.87           H  
ATOM   7204  HE2 PHE A 474      -8.064 -56.871  46.698  1.00  0.87           H  
ATOM   7205  HZ  PHE A 474      -7.156 -58.451  48.335  1.00  0.87           H  
ATOM   7206  N   GLN A 475     -11.721 -52.018  51.332  1.00  0.86           N  
ATOM   7207  CA  GLN A 475     -12.031 -50.771  52.026  1.00  0.86           C  
ATOM   7208  C   GLN A 475     -12.796 -51.021  53.325  1.00  0.86           C  
ATOM   7209  O   GLN A 475     -12.627 -50.280  54.293  1.00  0.86           O  
ATOM   7210  CB  GLN A 475     -12.876 -49.859  51.130  1.00  0.86           C  
ATOM   7211  CG  GLN A 475     -12.167 -49.253  49.921  1.00  0.86           C  
ATOM   7212  CD  GLN A 475     -13.162 -48.542  49.012  1.00  0.86           C  
ATOM   7213  OE1 GLN A 475     -14.376 -48.726  49.157  1.00  0.86           O  
ATOM   7214  NE2 GLN A 475     -12.680 -47.744  48.070  1.00  0.86           N  
ATOM   7215  H   GLN A 475     -12.073 -52.153  50.383  1.00  0.86           H  
ATOM   7216  HA  GLN A 475     -11.100 -50.271  52.277  1.00  0.86           H  
ATOM   7217 1HB  GLN A 475     -13.725 -50.425  50.756  1.00  0.86           H  
ATOM   7218 2HB  GLN A 475     -13.273 -49.042  51.727  1.00  0.86           H  
ATOM   7219 1HG  GLN A 475     -11.455 -48.511  50.270  1.00  0.86           H  
ATOM   7220 2HG  GLN A 475     -11.652 -50.023  49.360  1.00  0.86           H  
ATOM   7221 1HE2 GLN A 475     -13.299 -47.265  47.455  1.00  0.86           H  
ATOM   7222 2HE2 GLN A 475     -11.676 -47.606  47.941  1.00  0.86           H  
ATOM   7223  N   ARG A 476     -13.669 -52.035  53.320  1.00  0.84           N  
ATOM   7224  CA  ARG A 476     -14.506 -52.386  54.464  1.00  0.84           C  
ATOM   7225  C   ARG A 476     -13.844 -53.301  55.502  1.00  0.84           C  
ATOM   7226  O   ARG A 476     -13.948 -53.055  56.707  1.00  0.84           O  
ATOM   7227  CB  ARG A 476     -15.768 -53.089  53.981  1.00  0.84           C  
ATOM   7228  CG  ARG A 476     -16.774 -53.441  55.073  1.00  0.84           C  
ATOM   7229  CD  ARG A 476     -17.957 -54.201  54.542  1.00  0.84           C  
ATOM   7230  NE  ARG A 476     -17.607 -55.563  54.115  1.00  0.84           N  
ATOM   7231  CZ  ARG A 476     -18.357 -56.334  53.298  1.00  0.84           C  
ATOM   7232  NH1 ARG A 476     -19.488 -55.869  52.804  1.00  0.84           N  
ATOM   7233  NH2 ARG A 476     -17.960 -57.560  52.999  1.00  0.84           N  
ATOM   7234  H   ARG A 476     -13.783 -52.568  52.457  1.00  0.84           H  
ATOM   7235  HA  ARG A 476     -14.793 -51.460  54.959  1.00  0.84           H  
ATOM   7236 1HB  ARG A 476     -16.271 -52.462  53.247  1.00  0.84           H  
ATOM   7237 2HB  ARG A 476     -15.487 -54.016  53.473  1.00  0.84           H  
ATOM   7238 1HG  ARG A 476     -16.280 -54.065  55.821  1.00  0.84           H  
ATOM   7239 2HG  ARG A 476     -17.134 -52.526  55.545  1.00  0.84           H  
ATOM   7240 1HD  ARG A 476     -18.719 -54.273  55.317  1.00  0.84           H  
ATOM   7241 2HD  ARG A 476     -18.365 -53.671  53.681  1.00  0.84           H  
ATOM   7242  HE  ARG A 476     -16.743 -55.964  54.475  1.00  0.84           H  
ATOM   7243 1HH1 ARG A 476     -19.794 -54.934  53.034  1.00  0.84           H  
ATOM   7244 2HH1 ARG A 476     -20.049 -56.449  52.197  1.00  0.84           H  
ATOM   7245 1HH2 ARG A 476     -17.080 -57.937  53.396  1.00  0.84           H  
ATOM   7246 2HH2 ARG A 476     -18.522 -58.144  52.401  1.00  0.84           H  
ATOM   7247  N   GLU A 477     -13.221 -54.387  55.038  1.00  0.82           N  
ATOM   7248  CA  GLU A 477     -12.680 -55.419  55.919  1.00  0.82           C  
ATOM   7249  C   GLU A 477     -11.207 -55.229  56.285  1.00  0.82           C  
ATOM   7250  O   GLU A 477     -10.771 -55.671  57.348  1.00  0.82           O  
ATOM   7251  CB  GLU A 477     -12.839 -56.798  55.260  1.00  0.82           C  
ATOM   7252  CG  GLU A 477     -14.295 -57.205  54.966  1.00  0.82           C  
ATOM   7253  CD  GLU A 477     -14.430 -58.609  54.374  1.00  0.82           C  
ATOM   7254  OE1 GLU A 477     -13.435 -59.283  54.243  1.00  0.82           O  
ATOM   7255  OE2 GLU A 477     -15.532 -58.986  54.022  1.00  0.82           O  
ATOM   7256  H   GLU A 477     -13.143 -54.522  54.036  1.00  0.82           H  
ATOM   7257  HA  GLU A 477     -13.257 -55.406  56.843  1.00  0.82           H  
ATOM   7258 1HB  GLU A 477     -12.293 -56.807  54.314  1.00  0.82           H  
ATOM   7259 2HB  GLU A 477     -12.392 -57.560  55.898  1.00  0.82           H  
ATOM   7260 1HG  GLU A 477     -14.875 -57.146  55.886  1.00  0.82           H  
ATOM   7261 2HG  GLU A 477     -14.709 -56.483  54.259  1.00  0.82           H  
ATOM   7262  N   HIS A 478     -10.434 -54.594  55.406  1.00  0.80           N  
ATOM   7263  CA  HIS A 478      -9.003 -54.444  55.596  1.00  0.80           C  
ATOM   7264  C   HIS A 478      -8.582 -52.995  55.456  1.00  0.80           C  
ATOM   7265  O   HIS A 478      -7.506 -52.705  54.926  1.00  0.80           O  
ATOM   7266  CB  HIS A 478      -8.244 -55.267  54.564  1.00  0.80           C  
ATOM   7267  CG  HIS A 478      -8.438 -56.729  54.651  1.00  0.80           C  
ATOM   7268  ND1 HIS A 478      -7.906 -57.485  55.668  1.00  0.80           N  
ATOM   7269  CD2 HIS A 478      -9.099 -57.592  53.848  1.00  0.80           C  
ATOM   7270  CE1 HIS A 478      -8.211 -58.751  55.477  1.00  0.80           C  
ATOM   7271  NE2 HIS A 478      -8.940 -58.843  54.382  1.00  0.80           N  
ATOM   7272  H   HIS A 478     -10.819 -54.195  54.552  1.00  0.80           H  
ATOM   7273  HA  HIS A 478      -8.721 -54.782  56.591  1.00  0.80           H  
ATOM   7274 1HB  HIS A 478      -8.544 -54.940  53.572  1.00  0.80           H  
ATOM   7275 2HB  HIS A 478      -7.188 -55.066  54.658  1.00  0.80           H  
ATOM   7276  HD2 HIS A 478      -9.652 -57.347  52.943  1.00  0.80           H  
ATOM   7277  HE1 HIS A 478      -7.915 -59.580  56.117  1.00  0.80           H  
ATOM   7278  HE2 HIS A 478      -9.320 -59.695  53.994  1.00  0.80           H  
ATOM   7279  N   ALA A 479      -9.390 -52.084  55.988  1.00  0.78           N  
ATOM   7280  CA  ALA A 479      -9.102 -50.658  55.884  1.00  0.78           C  
ATOM   7281  C   ALA A 479      -7.739 -50.329  56.471  1.00  0.78           C  
ATOM   7282  O   ALA A 479      -7.014 -49.475  55.960  1.00  0.78           O  
ATOM   7283  CB  ALA A 479     -10.161 -49.859  56.613  1.00  0.78           C  
ATOM   7284  H   ALA A 479     -10.248 -52.390  56.430  1.00  0.78           H  
ATOM   7285  HA  ALA A 479      -9.107 -50.388  54.827  1.00  0.78           H  
ATOM   7286 1HB  ALA A 479      -9.950 -48.796  56.508  1.00  0.78           H  
ATOM   7287 2HB  ALA A 479     -11.134 -50.076  56.193  1.00  0.78           H  
ATOM   7288 3HB  ALA A 479     -10.158 -50.127  57.666  1.00  0.78           H  
ATOM   7289  N   ALA A 480      -7.372 -51.027  57.545  1.00  0.76           N  
ATOM   7290  CA  ALA A 480      -6.087 -50.814  58.190  1.00  0.76           C  
ATOM   7291  C   ALA A 480      -4.928 -51.087  57.234  1.00  0.76           C  
ATOM   7292  O   ALA A 480      -3.893 -50.419  57.298  1.00  0.76           O  
ATOM   7293  CB  ALA A 480      -5.967 -51.706  59.409  1.00  0.76           C  
ATOM   7294  H   ALA A 480      -8.004 -51.718  57.919  1.00  0.76           H  
ATOM   7295  HA  ALA A 480      -6.031 -49.769  58.498  1.00  0.76           H  
ATOM   7296 1HB  ALA A 480      -5.013 -51.521  59.901  1.00  0.76           H  
ATOM   7297 2HB  ALA A 480      -6.781 -51.488  60.100  1.00  0.76           H  
ATOM   7298 3HB  ALA A 480      -6.020 -52.748  59.100  1.00  0.76           H  
ATOM   7299  N   LEU A 481      -5.085 -52.078  56.349  1.00  0.75           N  
ATOM   7300  CA  LEU A 481      -4.011 -52.421  55.438  1.00  0.75           C  
ATOM   7301  C   LEU A 481      -4.059 -51.497  54.262  1.00  0.75           C  
ATOM   7302  O   LEU A 481      -3.028 -51.069  53.761  1.00  0.75           O  
ATOM   7303  CB  LEU A 481      -4.117 -53.865  54.958  1.00  0.75           C  
ATOM   7304  CG  LEU A 481      -3.933 -54.901  56.010  1.00  0.75           C  
ATOM   7305  CD1 LEU A 481      -4.182 -56.263  55.416  1.00  0.75           C  
ATOM   7306  CD2 LEU A 481      -2.514 -54.789  56.555  1.00  0.75           C  
ATOM   7307  H   LEU A 481      -5.971 -52.562  56.266  1.00  0.75           H  
ATOM   7308  HA  LEU A 481      -3.060 -52.292  55.949  1.00  0.75           H  
ATOM   7309 1HB  LEU A 481      -5.096 -54.006  54.511  1.00  0.75           H  
ATOM   7310 2HB  LEU A 481      -3.362 -54.033  54.189  1.00  0.75           H  
ATOM   7311  HG  LEU A 481      -4.656 -54.744  56.811  1.00  0.75           H  
ATOM   7312 1HD1 LEU A 481      -4.063 -56.998  56.194  1.00  0.75           H  
ATOM   7313 2HD1 LEU A 481      -5.191 -56.325  55.025  1.00  0.75           H  
ATOM   7314 3HD1 LEU A 481      -3.469 -56.449  54.612  1.00  0.75           H  
ATOM   7315 1HD2 LEU A 481      -2.355 -55.543  57.326  1.00  0.75           H  
ATOM   7316 2HD2 LEU A 481      -1.807 -54.946  55.744  1.00  0.75           H  
ATOM   7317 3HD2 LEU A 481      -2.363 -53.795  56.980  1.00  0.75           H  
ATOM   7318  N   LEU A 482      -5.261 -51.142  53.830  1.00  0.75           N  
ATOM   7319  CA  LEU A 482      -5.375 -50.267  52.681  1.00  0.75           C  
ATOM   7320  C   LEU A 482      -4.593 -48.992  53.037  1.00  0.75           C  
ATOM   7321  O   LEU A 482      -3.790 -48.478  52.246  1.00  0.75           O  
ATOM   7322  CB  LEU A 482      -6.853 -49.969  52.403  1.00  0.75           C  
ATOM   7323  CG  LEU A 482      -7.156 -49.176  51.145  1.00  0.75           C  
ATOM   7324  CD1 LEU A 482      -6.722 -50.004  49.970  1.00  0.75           C  
ATOM   7325  CD2 LEU A 482      -8.640 -48.889  51.045  1.00  0.75           C  
ATOM   7326  H   LEU A 482      -6.098 -51.512  54.282  1.00  0.75           H  
ATOM   7327  HA  LEU A 482      -4.924 -50.738  51.812  1.00  0.75           H  
ATOM   7328 1HB  LEU A 482      -7.395 -50.917  52.350  1.00  0.75           H  
ATOM   7329 2HB  LEU A 482      -7.250 -49.406  53.247  1.00  0.75           H  
ATOM   7330  HG  LEU A 482      -6.590 -48.245  51.154  1.00  0.75           H  
ATOM   7331 1HD1 LEU A 482      -6.906 -49.475  49.051  1.00  0.75           H  
ATOM   7332 2HD1 LEU A 482      -5.680 -50.231  50.052  1.00  0.75           H  
ATOM   7333 3HD1 LEU A 482      -7.293 -50.931  49.975  1.00  0.75           H  
ATOM   7334 1HD2 LEU A 482      -8.842 -48.333  50.124  1.00  0.75           H  
ATOM   7335 2HD2 LEU A 482      -9.180 -49.834  51.026  1.00  0.75           H  
ATOM   7336 3HD2 LEU A 482      -8.959 -48.301  51.905  1.00  0.75           H  
ATOM   7337  N   ALA A 483      -4.822 -48.501  54.268  1.00  0.76           N  
ATOM   7338  CA  ALA A 483      -4.127 -47.333  54.772  1.00  0.76           C  
ATOM   7339  C   ALA A 483      -2.626 -47.570  54.915  1.00  0.76           C  
ATOM   7340  O   ALA A 483      -1.848 -46.754  54.431  1.00  0.76           O  
ATOM   7341  CB  ALA A 483      -4.694 -46.936  56.123  1.00  0.76           C  
ATOM   7342  H   ALA A 483      -5.512 -48.956  54.867  1.00  0.76           H  
ATOM   7343  HA  ALA A 483      -4.277 -46.519  54.065  1.00  0.76           H  
ATOM   7344 1HB  ALA A 483      -4.183 -46.040  56.485  1.00  0.76           H  
ATOM   7345 2HB  ALA A 483      -5.760 -46.738  56.026  1.00  0.76           H  
ATOM   7346 3HB  ALA A 483      -4.542 -47.752  56.831  1.00  0.76           H  
ATOM   7347  N   LYS A 484      -2.210 -48.707  55.503  1.00  0.78           N  
ATOM   7348  CA  LYS A 484      -0.783 -48.981  55.692  1.00  0.78           C  
ATOM   7349  C   LYS A 484      -0.052 -48.983  54.357  1.00  0.78           C  
ATOM   7350  O   LYS A 484       1.073 -48.496  54.256  1.00  0.78           O  
ATOM   7351  CB  LYS A 484      -0.574 -50.302  56.437  1.00  0.78           C  
ATOM   7352  CG  LYS A 484       0.872 -50.634  56.814  1.00  0.78           C  
ATOM   7353  CD  LYS A 484       0.935 -51.915  57.665  1.00  0.78           C  
ATOM   7354  CE  LYS A 484       2.369 -52.279  58.051  1.00  0.78           C  
ATOM   7355  NZ  LYS A 484       2.414 -53.473  58.966  1.00  0.78           N  
ATOM   7356  H   LYS A 484      -2.885 -49.369  55.888  1.00  0.78           H  
ATOM   7357  HA  LYS A 484      -0.361 -48.182  56.302  1.00  0.78           H  
ATOM   7358 1HB  LYS A 484      -1.175 -50.303  57.348  1.00  0.78           H  
ATOM   7359 2HB  LYS A 484      -0.939 -51.118  55.811  1.00  0.78           H  
ATOM   7360 1HG  LYS A 484       1.467 -50.756  55.915  1.00  0.78           H  
ATOM   7361 2HG  LYS A 484       1.287 -49.809  57.392  1.00  0.78           H  
ATOM   7362 1HD  LYS A 484       0.350 -51.774  58.575  1.00  0.78           H  
ATOM   7363 2HD  LYS A 484       0.500 -52.744  57.104  1.00  0.78           H  
ATOM   7364 1HE  LYS A 484       2.930 -52.511  57.145  1.00  0.78           H  
ATOM   7365 2HE  LYS A 484       2.837 -51.431  58.551  1.00  0.78           H  
ATOM   7366 1HZ  LYS A 484       3.385 -53.723  59.207  1.00  0.78           H  
ATOM   7367 2HZ  LYS A 484       1.913 -53.285  59.816  1.00  0.78           H  
ATOM   7368 3HZ  LYS A 484       2.003 -54.276  58.516  1.00  0.78           H  
ATOM   7369  N   ILE A 485      -0.691 -49.519  53.328  1.00  0.80           N  
ATOM   7370  CA  ILE A 485      -0.096 -49.565  52.010  1.00  0.80           C  
ATOM   7371  C   ILE A 485       0.127 -48.120  51.519  1.00  0.80           C  
ATOM   7372  O   ILE A 485       1.253 -47.748  51.162  1.00  0.80           O  
ATOM   7373  CB  ILE A 485      -1.031 -50.357  51.070  1.00  0.80           C  
ATOM   7374  CG1 ILE A 485      -1.094 -51.806  51.459  1.00  0.80           C  
ATOM   7375  CG2 ILE A 485      -0.554 -50.315  49.703  1.00  0.80           C  
ATOM   7376  CD1 ILE A 485      -2.244 -52.565  50.802  1.00  0.80           C  
ATOM   7377  H   ILE A 485      -1.616 -49.923  53.471  1.00  0.80           H  
ATOM   7378  HA  ILE A 485       0.865 -50.072  52.071  1.00  0.80           H  
ATOM   7379  HB  ILE A 485      -2.028 -49.944  51.137  1.00  0.80           H  
ATOM   7380 1HG1 ILE A 485      -0.171 -52.261  51.142  1.00  0.80           H  
ATOM   7381 2HG1 ILE A 485      -1.167 -51.892  52.534  1.00  0.80           H  
ATOM   7382 1HG2 ILE A 485      -1.229 -50.882  49.066  1.00  0.80           H  
ATOM   7383 2HG2 ILE A 485      -0.504 -49.282  49.362  1.00  0.80           H  
ATOM   7384 3HG2 ILE A 485       0.426 -50.771  49.686  1.00  0.80           H  
ATOM   7385 1HD1 ILE A 485      -2.217 -53.606  51.112  1.00  0.80           H  
ATOM   7386 2HD1 ILE A 485      -3.186 -52.127  51.111  1.00  0.80           H  
ATOM   7387 3HD1 ILE A 485      -2.158 -52.504  49.717  1.00  0.80           H  
ATOM   7388  N   ASN A 486      -0.905 -47.262  51.633  1.00  0.84           N  
ATOM   7389  CA  ASN A 486      -0.770 -45.848  51.246  1.00  0.84           C  
ATOM   7390  C   ASN A 486       0.225 -45.053  52.115  1.00  0.84           C  
ATOM   7391  O   ASN A 486       0.882 -44.133  51.621  1.00  0.84           O  
ATOM   7392  CB  ASN A 486      -2.137 -45.142  51.264  1.00  0.84           C  
ATOM   7393  CG  ASN A 486      -3.007 -45.411  50.020  1.00  0.84           C  
ATOM   7394  OD1 ASN A 486      -2.445 -45.657  48.953  1.00  0.84           O  
ATOM   7395  ND2 ASN A 486      -4.322 -45.378  50.134  1.00  0.84           N  
ATOM   7396  H   ASN A 486      -1.811 -47.606  51.967  1.00  0.84           H  
ATOM   7397  HA  ASN A 486      -0.388 -45.819  50.226  1.00  0.84           H  
ATOM   7398 1HB  ASN A 486      -2.688 -45.474  52.148  1.00  0.84           H  
ATOM   7399 2HB  ASN A 486      -1.984 -44.068  51.365  1.00  0.84           H  
ATOM   7400 1HD2 ASN A 486      -4.911 -45.557  49.312  1.00  0.84           H  
ATOM   7401 2HD2 ASN A 486      -4.741 -45.183  51.020  1.00  0.84           H  
ATOM   7402  N   GLU A 487       0.348 -45.417  53.394  1.00  0.87           N  
ATOM   7403  CA  GLU A 487       1.238 -44.721  54.323  1.00  0.87           C  
ATOM   7404  C   GLU A 487       2.699 -45.180  54.277  1.00  0.87           C  
ATOM   7405  O   GLU A 487       3.599 -44.392  54.577  1.00  0.87           O  
ATOM   7406  CB  GLU A 487       0.723 -44.866  55.760  1.00  0.87           C  
ATOM   7407  CG  GLU A 487      -0.618 -44.165  56.038  1.00  0.87           C  
ATOM   7408  CD  GLU A 487      -1.134 -44.379  57.450  1.00  0.87           C  
ATOM   7409  OE1 GLU A 487      -0.490 -45.069  58.208  1.00  0.87           O  
ATOM   7410  OE2 GLU A 487      -2.181 -43.855  57.762  1.00  0.87           O  
ATOM   7411  H   GLU A 487      -0.236 -46.173  53.744  1.00  0.87           H  
ATOM   7412  HA  GLU A 487       1.219 -43.663  54.065  1.00  0.87           H  
ATOM   7413 1HB  GLU A 487       0.596 -45.925  55.984  1.00  0.87           H  
ATOM   7414 2HB  GLU A 487       1.466 -44.473  56.453  1.00  0.87           H  
ATOM   7415 1HG  GLU A 487      -0.485 -43.096  55.878  1.00  0.87           H  
ATOM   7416 2HG  GLU A 487      -1.358 -44.510  55.327  1.00  0.87           H  
ATOM   7417  N   LYS A 488       2.946 -46.443  53.920  1.00  0.90           N  
ATOM   7418  CA  LYS A 488       4.311 -46.959  53.932  1.00  0.90           C  
ATOM   7419  C   LYS A 488       4.964 -47.007  52.553  1.00  0.90           C  
ATOM   7420  O   LYS A 488       6.178 -46.839  52.445  1.00  0.90           O  
ATOM   7421  CB  LYS A 488       4.339 -48.351  54.564  1.00  0.90           C  
ATOM   7422  CG  LYS A 488       3.843 -48.391  56.018  1.00  0.90           C  
ATOM   7423  CD  LYS A 488       4.709 -47.538  56.938  1.00  0.90           C  
ATOM   7424  CE  LYS A 488       4.247 -47.640  58.388  1.00  0.90           C  
ATOM   7425  NZ  LYS A 488       5.066 -46.785  59.295  1.00  0.90           N  
ATOM   7426  H   LYS A 488       2.174 -47.068  53.704  1.00  0.90           H  
ATOM   7427  HA  LYS A 488       4.916 -46.299  54.552  1.00  0.90           H  
ATOM   7428 1HB  LYS A 488       3.703 -49.024  53.983  1.00  0.90           H  
ATOM   7429 2HB  LYS A 488       5.352 -48.748  54.535  1.00  0.90           H  
ATOM   7430 1HG  LYS A 488       2.816 -48.015  56.059  1.00  0.90           H  
ATOM   7431 2HG  LYS A 488       3.847 -49.420  56.374  1.00  0.90           H  
ATOM   7432 1HD  LYS A 488       5.749 -47.860  56.868  1.00  0.90           H  
ATOM   7433 2HD  LYS A 488       4.648 -46.494  56.621  1.00  0.90           H  
ATOM   7434 1HE  LYS A 488       3.204 -47.326  58.448  1.00  0.90           H  
ATOM   7435 2HE  LYS A 488       4.322 -48.677  58.715  1.00  0.90           H  
ATOM   7436 1HZ  LYS A 488       4.730 -46.876  60.243  1.00  0.90           H  
ATOM   7437 2HZ  LYS A 488       6.033 -47.076  59.251  1.00  0.90           H  
ATOM   7438 3HZ  LYS A 488       4.992 -45.819  59.002  1.00  0.90           H  
ATOM   7439  N   GLY A 489       4.196 -47.265  51.493  1.00  0.93           N  
ATOM   7440  CA  GLY A 489       4.798 -47.320  50.163  1.00  0.93           C  
ATOM   7441  C   GLY A 489       5.496 -48.641  49.815  1.00  0.93           C  
ATOM   7442  O   GLY A 489       6.134 -48.743  48.757  1.00  0.93           O  
ATOM   7443  H   GLY A 489       3.188 -47.408  51.581  1.00  0.93           H  
ATOM   7444 1HA  GLY A 489       4.019 -47.124  49.428  1.00  0.93           H  
ATOM   7445 2HA  GLY A 489       5.513 -46.505  50.069  1.00  0.93           H  
ATOM   7446  N   ASP A 490       5.379 -49.652  50.683  1.00  0.94           N  
ATOM   7447  CA  ASP A 490       6.057 -50.927  50.456  1.00  0.94           C  
ATOM   7448  C   ASP A 490       5.145 -52.103  50.818  1.00  0.94           C  
ATOM   7449  O   ASP A 490       4.772 -52.292  51.978  1.00  0.94           O  
ATOM   7450  CB  ASP A 490       7.351 -51.004  51.271  1.00  0.94           C  
ATOM   7451  CG  ASP A 490       8.289 -52.228  50.885  1.00  0.94           C  
ATOM   7452  OD1 ASP A 490       7.867 -53.118  50.152  1.00  0.94           O  
ATOM   7453  OD2 ASP A 490       9.454 -52.199  51.294  1.00  0.94           O  
ATOM   7454  H   ASP A 490       4.835 -49.508  51.521  1.00  0.94           H  
ATOM   7455  HA  ASP A 490       6.308 -51.009  49.400  1.00  0.94           H  
ATOM   7456 1HB  ASP A 490       7.900 -50.073  51.157  1.00  0.94           H  
ATOM   7457 2HB  ASP A 490       7.096 -51.093  52.329  1.00  0.94           H  
ATOM   7458  N   PHE A 491       4.780 -52.904  49.823  1.00  0.94           N  
ATOM   7459  CA  PHE A 491       3.843 -54.016  49.994  1.00  0.94           C  
ATOM   7460  C   PHE A 491       4.612 -55.191  50.590  1.00  0.94           C  
ATOM   7461  O   PHE A 491       4.947 -56.147  49.886  1.00  0.94           O  
ATOM   7462  CB  PHE A 491       3.314 -54.494  48.646  1.00  0.94           C  
ATOM   7463  CG  PHE A 491       2.018 -55.244  48.660  1.00  0.94           C  
ATOM   7464  CD1 PHE A 491       0.827 -54.591  48.959  1.00  0.94           C  
ATOM   7465  CD2 PHE A 491       1.981 -56.597  48.417  1.00  0.94           C  
ATOM   7466  CE1 PHE A 491      -0.368 -55.288  48.975  1.00  0.94           C  
ATOM   7467  CE2 PHE A 491       0.800 -57.284  48.455  1.00  0.94           C  
ATOM   7468  CZ  PHE A 491      -0.379 -56.636  48.727  1.00  0.94           C  
ATOM   7469  H   PHE A 491       5.162 -52.723  48.906  1.00  0.94           H  
ATOM   7470  HA  PHE A 491       3.032 -53.724  50.663  1.00  0.94           H  
ATOM   7471 1HB  PHE A 491       3.197 -53.670  48.016  1.00  0.94           H  
ATOM   7472 2HB  PHE A 491       4.063 -55.133  48.181  1.00  0.94           H  
ATOM   7473  HD1 PHE A 491       0.841 -53.519  49.164  1.00  0.94           H  
ATOM   7474  HD2 PHE A 491       2.907 -57.128  48.200  1.00  0.94           H  
ATOM   7475  HE1 PHE A 491      -1.293 -54.773  49.195  1.00  0.94           H  
ATOM   7476  HE2 PHE A 491       0.807 -58.347  48.275  1.00  0.94           H  
ATOM   7477  HZ  PHE A 491      -1.312 -57.196  48.749  1.00  0.94           H  
ATOM   7478  N   ASN A 492       4.952 -55.084  51.863  1.00  0.93           N  
ATOM   7479  CA  ASN A 492       5.813 -56.068  52.498  1.00  0.93           C  
ATOM   7480  C   ASN A 492       5.068 -57.340  52.876  1.00  0.93           C  
ATOM   7481  O   ASN A 492       3.865 -57.464  52.631  1.00  0.93           O  
ATOM   7482  CB  ASN A 492       6.468 -55.453  53.718  1.00  0.93           C  
ATOM   7483  CG  ASN A 492       5.493 -55.161  54.818  1.00  0.93           C  
ATOM   7484  OD1 ASN A 492       4.366 -55.682  54.837  1.00  0.93           O  
ATOM   7485  ND2 ASN A 492       5.909 -54.328  55.739  1.00  0.93           N  
ATOM   7486  H   ASN A 492       4.656 -54.241  52.354  1.00  0.93           H  
ATOM   7487  HA  ASN A 492       6.594 -56.347  51.789  1.00  0.93           H  
ATOM   7488 1HB  ASN A 492       7.246 -56.112  54.095  1.00  0.93           H  
ATOM   7489 2HB  ASN A 492       6.947 -54.515  53.422  1.00  0.93           H  
ATOM   7490 1HD2 ASN A 492       5.310 -54.087  56.501  1.00  0.93           H  
ATOM   7491 2HD2 ASN A 492       6.824 -53.930  55.678  1.00  0.93           H  
ATOM   7492  N   ASP A 493       5.778 -58.272  53.518  1.00  0.90           N  
ATOM   7493  CA  ASP A 493       5.211 -59.570  53.871  1.00  0.90           C  
ATOM   7494  C   ASP A 493       4.012 -59.495  54.815  1.00  0.90           C  
ATOM   7495  O   ASP A 493       3.078 -60.290  54.692  1.00  0.90           O  
ATOM   7496  CB  ASP A 493       6.281 -60.444  54.520  1.00  0.90           C  
ATOM   7497  CG  ASP A 493       7.357 -60.908  53.541  1.00  0.90           C  
ATOM   7498  OD1 ASP A 493       7.166 -60.771  52.354  1.00  0.90           O  
ATOM   7499  OD2 ASP A 493       8.365 -61.390  53.995  1.00  0.90           O  
ATOM   7500  H   ASP A 493       6.752 -58.098  53.720  1.00  0.90           H  
ATOM   7501  HA  ASP A 493       4.884 -60.049  52.948  1.00  0.90           H  
ATOM   7502 1HB  ASP A 493       6.758 -59.892  55.330  1.00  0.90           H  
ATOM   7503 2HB  ASP A 493       5.810 -61.323  54.960  1.00  0.90           H  
ATOM   7504  N   GLU A 494       4.034 -58.553  55.768  1.00  0.88           N  
ATOM   7505  CA  GLU A 494       2.927 -58.444  56.715  1.00  0.88           C  
ATOM   7506  C   GLU A 494       1.656 -58.066  55.975  1.00  0.88           C  
ATOM   7507  O   GLU A 494       0.573 -58.609  56.225  1.00  0.88           O  
ATOM   7508  CB  GLU A 494       3.204 -57.347  57.754  1.00  0.88           C  
ATOM   7509  CG  GLU A 494       4.315 -57.614  58.747  1.00  0.88           C  
ATOM   7510  CD  GLU A 494       4.546 -56.419  59.655  1.00  0.88           C  
ATOM   7511  OE1 GLU A 494       3.937 -55.381  59.409  1.00  0.88           O  
ATOM   7512  OE2 GLU A 494       5.308 -56.531  60.584  1.00  0.88           O  
ATOM   7513  H   GLU A 494       4.813 -57.913  55.820  1.00  0.88           H  
ATOM   7514  HA  GLU A 494       2.779 -59.405  57.207  1.00  0.88           H  
ATOM   7515 1HB  GLU A 494       3.447 -56.420  57.237  1.00  0.88           H  
ATOM   7516 2HB  GLU A 494       2.296 -57.165  58.326  1.00  0.88           H  
ATOM   7517 1HG  GLU A 494       4.057 -58.482  59.353  1.00  0.88           H  
ATOM   7518 2HG  GLU A 494       5.230 -57.840  58.200  1.00  0.88           H  
ATOM   7519  N   ILE A 495       1.810 -57.140  55.032  1.00  0.87           N  
ATOM   7520  CA  ILE A 495       0.704 -56.662  54.236  1.00  0.87           C  
ATOM   7521  C   ILE A 495       0.216 -57.731  53.307  1.00  0.87           C  
ATOM   7522  O   ILE A 495      -0.979 -57.996  53.245  1.00  0.87           O  
ATOM   7523  CB  ILE A 495       1.085 -55.432  53.419  1.00  0.87           C  
ATOM   7524  CG1 ILE A 495       1.345 -54.239  54.335  1.00  0.87           C  
ATOM   7525  CG2 ILE A 495      -0.001 -55.148  52.444  1.00  0.87           C  
ATOM   7526  CD1 ILE A 495       1.993 -53.082  53.631  1.00  0.87           C  
ATOM   7527  H   ILE A 495       2.738 -56.743  54.880  1.00  0.87           H  
ATOM   7528  HA  ILE A 495      -0.111 -56.396  54.905  1.00  0.87           H  
ATOM   7529  HB  ILE A 495       2.013 -55.634  52.874  1.00  0.87           H  
ATOM   7530 1HG1 ILE A 495       0.396 -53.902  54.753  1.00  0.87           H  
ATOM   7531 2HG1 ILE A 495       1.994 -54.554  55.151  1.00  0.87           H  
ATOM   7532 1HG2 ILE A 495       0.288 -54.305  51.856  1.00  0.87           H  
ATOM   7533 2HG2 ILE A 495      -0.140 -56.010  51.797  1.00  0.87           H  
ATOM   7534 3HG2 ILE A 495      -0.930 -54.935  52.973  1.00  0.87           H  
ATOM   7535 1HD1 ILE A 495       2.159 -52.269  54.324  1.00  0.87           H  
ATOM   7536 2HD1 ILE A 495       2.942 -53.410  53.232  1.00  0.87           H  
ATOM   7537 3HD1 ILE A 495       1.363 -52.740  52.826  1.00  0.87           H  
ATOM   7538  N   ASP A 496       1.146 -58.388  52.627  1.00  0.88           N  
ATOM   7539  CA  ASP A 496       0.808 -59.404  51.660  1.00  0.88           C  
ATOM   7540  C   ASP A 496      -0.025 -60.477  52.350  1.00  0.88           C  
ATOM   7541  O   ASP A 496      -1.131 -60.795  51.900  1.00  0.88           O  
ATOM   7542  CB  ASP A 496       2.087 -59.987  51.035  1.00  0.88           C  
ATOM   7543  CG  ASP A 496       1.805 -60.895  49.845  1.00  0.88           C  
ATOM   7544  OD1 ASP A 496       0.654 -61.041  49.542  1.00  0.88           O  
ATOM   7545  OD2 ASP A 496       2.717 -61.413  49.212  1.00  0.88           O  
ATOM   7546  H   ASP A 496       2.126 -58.135  52.752  1.00  0.88           H  
ATOM   7547  HA  ASP A 496       0.206 -58.952  50.873  1.00  0.88           H  
ATOM   7548 1HB  ASP A 496       2.739 -59.164  50.718  1.00  0.88           H  
ATOM   7549 2HB  ASP A 496       2.632 -60.552  51.793  1.00  0.88           H  
ATOM   7550  N   ALA A 497       0.493 -61.018  53.459  1.00  0.93           N  
ATOM   7551  CA  ALA A 497      -0.215 -62.047  54.203  1.00  0.93           C  
ATOM   7552  C   ALA A 497      -1.583 -61.559  54.683  1.00  0.93           C  
ATOM   7553  O   ALA A 497      -2.542 -62.327  54.708  1.00  0.93           O  
ATOM   7554  CB  ALA A 497       0.621 -62.474  55.395  1.00  0.93           C  
ATOM   7555  H   ALA A 497       1.404 -60.709  53.799  1.00  0.93           H  
ATOM   7556  HA  ALA A 497      -0.374 -62.898  53.540  1.00  0.93           H  
ATOM   7557 1HB  ALA A 497       0.104 -63.259  55.940  1.00  0.93           H  
ATOM   7558 2HB  ALA A 497       1.586 -62.840  55.048  1.00  0.93           H  
ATOM   7559 3HB  ALA A 497       0.774 -61.611  56.049  1.00  0.93           H  
ATOM   7560  N   GLY A 498      -1.677 -60.289  55.086  1.00  1.02           N  
ATOM   7561  CA  GLY A 498      -2.940 -59.718  55.528  1.00  1.02           C  
ATOM   7562  C   GLY A 498      -3.975 -59.643  54.394  1.00  1.02           C  
ATOM   7563  O   GLY A 498      -5.156 -59.931  54.592  1.00  1.02           O  
ATOM   7564  H   GLY A 498      -0.851 -59.690  55.103  1.00  1.02           H  
ATOM   7565 1HA  GLY A 498      -3.335 -60.308  56.352  1.00  1.02           H  
ATOM   7566 2HA  GLY A 498      -2.735 -58.726  55.913  1.00  1.02           H  
ATOM   7567  N   ILE A 499      -3.511 -59.262  53.201  1.00  1.15           N  
ATOM   7568  CA  ILE A 499      -4.340 -59.111  52.005  1.00  1.15           C  
ATOM   7569  C   ILE A 499      -4.924 -60.422  51.461  1.00  1.15           C  
ATOM   7570  O   ILE A 499      -6.082 -60.444  51.032  1.00  1.15           O  
ATOM   7571  CB  ILE A 499      -3.549 -58.350  50.915  1.00  1.15           C  
ATOM   7572  CG1 ILE A 499      -3.303 -56.871  51.389  1.00  1.15           C  
ATOM   7573  CG2 ILE A 499      -4.205 -58.411  49.583  1.00  1.15           C  
ATOM   7574  CD1 ILE A 499      -4.576 -56.069  51.665  1.00  1.15           C  
ATOM   7575  H   ILE A 499      -2.518 -59.039  53.128  1.00  1.15           H  
ATOM   7576  HA  ILE A 499      -5.182 -58.477  52.277  1.00  1.15           H  
ATOM   7577  HB  ILE A 499      -2.564 -58.819  50.829  1.00  1.15           H  
ATOM   7578 1HG1 ILE A 499      -2.750 -56.878  52.294  1.00  1.15           H  
ATOM   7579 2HG1 ILE A 499      -2.722 -56.360  50.639  1.00  1.15           H  
ATOM   7580 1HG2 ILE A 499      -3.594 -57.894  48.851  1.00  1.15           H  
ATOM   7581 2HG2 ILE A 499      -4.324 -59.450  49.289  1.00  1.15           H  
ATOM   7582 3HG2 ILE A 499      -5.147 -57.945  49.649  1.00  1.15           H  
ATOM   7583 1HD1 ILE A 499      -4.309 -55.063  51.990  1.00  1.15           H  
ATOM   7584 2HD1 ILE A 499      -5.178 -56.006  50.768  1.00  1.15           H  
ATOM   7585 3HD1 ILE A 499      -5.155 -56.560  52.446  1.00  1.15           H  
ATOM   7586  N   LYS A 500      -4.141 -61.501  51.460  1.00  1.30           N  
ATOM   7587  CA  LYS A 500      -4.638 -62.785  50.953  1.00  1.30           C  
ATOM   7588  C   LYS A 500      -3.927 -63.985  51.576  1.00  1.30           C  
ATOM   7589  O   LYS A 500      -4.564 -64.783  52.267  1.00  1.30           O  
ATOM   7590  OXT LYS A 500      -2.840 -64.331  51.118  1.00  1.30           O  
ATOM   7591  CB  LYS A 500      -4.504 -62.830  49.428  1.00  1.30           C  
ATOM   7592  CG  LYS A 500      -5.036 -64.092  48.729  1.00  1.30           C  
ATOM   7593  CD  LYS A 500      -4.906 -63.963  47.197  1.00  1.30           C  
ATOM   7594  CE  LYS A 500      -5.447 -65.191  46.467  1.00  1.30           C  
ATOM   7595  NZ  LYS A 500      -4.615 -66.411  46.713  1.00  1.30           N  
ATOM   7596  H   LYS A 500      -3.178 -61.411  51.800  1.00  1.30           H  
ATOM   7597  HA  LYS A 500      -5.694 -62.863  51.209  1.00  1.30           H  
ATOM   7598 1HB  LYS A 500      -5.023 -61.976  49.000  1.00  1.30           H  
ATOM   7599 2HB  LYS A 500      -3.465 -62.742  49.174  1.00  1.30           H  
ATOM   7600 1HG  LYS A 500      -4.471 -64.962  49.064  1.00  1.30           H  
ATOM   7601 2HG  LYS A 500      -6.085 -64.236  48.986  1.00  1.30           H  
ATOM   7602 1HD  LYS A 500      -5.463 -63.085  46.862  1.00  1.30           H  
ATOM   7603 2HD  LYS A 500      -3.856 -63.826  46.931  1.00  1.30           H  
ATOM   7604 1HE  LYS A 500      -6.464 -65.384  46.803  1.00  1.30           H  
ATOM   7605 2HE  LYS A 500      -5.458 -64.987  45.396  1.00  1.30           H  
ATOM   7606 1HZ  LYS A 500      -5.006 -67.194  46.208  1.00  1.30           H  
ATOM   7607 2HZ  LYS A 500      -3.671 -66.245  46.393  1.00  1.30           H  
ATOM   7608 3HZ  LYS A 500      -4.604 -66.619  47.702  1.00  1.30           H  
TER    7609
ENDMDL

REMARK ID 692423 MODEL 2 P.aeruginosa_alpha
PFRMAT TS
TARGET P.aeruginosa_alpha
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   GLN A   1       3.743   0.011   1.026  1.00 12.90           N  
ATOM      2  CA  GLN A   1       4.694   0.603   0.091  1.00 12.90           C  
ATOM      3  C   GLN A   1       4.194   1.975  -0.333  1.00 12.90           C  
ATOM      4  O   GLN A   1       3.059   2.335  -0.027  1.00 12.90           O  
ATOM      5  CB  GLN A   1       4.863  -0.298  -1.140  1.00 12.90           C  
ATOM      6  CG  GLN A   1       5.347  -1.725  -0.830  1.00 12.90           C  
ATOM      7  CD  GLN A   1       6.744  -1.784  -0.214  1.00 12.90           C  
ATOM      8  OE1 GLN A   1       7.730  -1.348  -0.816  1.00 12.90           O  
ATOM      9  NE2 GLN A   1       6.832  -2.335   0.995  1.00 12.90           N  
ATOM     10 1H   GLN A   1       4.075  -0.898   1.315  1.00 12.90           H  
ATOM     11 2H   GLN A   1       3.650   0.607   1.835  1.00 12.90           H  
ATOM     12 3H   GLN A   1       2.845  -0.086   0.573  1.00 12.90           H  
ATOM     13  HA  GLN A   1       5.657   0.724   0.589  1.00 12.90           H  
ATOM     14 1HB  GLN A   1       3.910  -0.371  -1.664  1.00 12.90           H  
ATOM     15 2HB  GLN A   1       5.576   0.157  -1.826  1.00 12.90           H  
ATOM     16 1HG  GLN A   1       4.649  -2.183  -0.129  1.00 12.90           H  
ATOM     17 2HG  GLN A   1       5.364  -2.295  -1.759  1.00 12.90           H  
ATOM     18 1HE2 GLN A   1       7.720  -2.404   1.453  1.00 12.90           H  
ATOM     19 2HE2 GLN A   1       6.009  -2.679   1.449  1.00 12.90           H  
ATOM     20  N   LEU A   2       5.023   2.735  -1.049  1.00 12.87           N  
ATOM     21  CA  LEU A   2       4.631   4.065  -1.531  1.00 12.87           C  
ATOM     22  C   LEU A   2       4.192   5.044  -0.452  1.00 12.87           C  
ATOM     23  O   LEU A   2       3.047   5.490  -0.429  1.00 12.87           O  
ATOM     24  CB  LEU A   2       3.541   3.966  -2.597  1.00 12.87           C  
ATOM     25  CG  LEU A   2       3.927   3.207  -3.839  1.00 12.87           C  
ATOM     26  CD1 LEU A   2       2.725   3.095  -4.745  1.00 12.87           C  
ATOM     27  CD2 LEU A   2       5.063   3.956  -4.520  1.00 12.87           C  
ATOM     28  H   LEU A   2       5.961   2.413  -1.273  1.00 12.87           H  
ATOM     29  HA  LEU A   2       5.506   4.500  -2.015  1.00 12.87           H  
ATOM     30 1HB  LEU A   2       2.653   3.503  -2.175  1.00 12.87           H  
ATOM     31 2HB  LEU A   2       3.279   4.965  -2.907  1.00 12.87           H  
ATOM     32  HG  LEU A   2       4.255   2.202  -3.578  1.00 12.87           H  
ATOM     33 1HD1 LEU A   2       2.997   2.549  -5.648  1.00 12.87           H  
ATOM     34 2HD1 LEU A   2       1.928   2.561  -4.225  1.00 12.87           H  
ATOM     35 3HD1 LEU A   2       2.379   4.093  -5.013  1.00 12.87           H  
ATOM     36 1HD2 LEU A   2       5.365   3.428  -5.424  1.00 12.87           H  
ATOM     37 2HD2 LEU A   2       4.735   4.963  -4.779  1.00 12.87           H  
ATOM     38 3HD2 LEU A   2       5.912   4.019  -3.841  1.00 12.87           H  
ATOM     39  N   ASN A   3       5.072   5.310   0.494  1.00 12.90           N  
ATOM     40  CA  ASN A   3       4.760   6.277   1.528  1.00 12.90           C  
ATOM     41  C   ASN A   3       4.706   7.644   0.824  1.00 12.90           C  
ATOM     42  O   ASN A   3       5.287   7.776  -0.251  1.00 12.90           O  
ATOM     43  CB  ASN A   3       5.819   6.237   2.611  1.00 12.90           C  
ATOM     44  CG  ASN A   3       7.129   6.663   2.085  1.00 12.90           C  
ATOM     45  OD1 ASN A   3       7.397   7.861   1.911  1.00 12.90           O  
ATOM     46  ND2 ASN A   3       7.968   5.704   1.811  1.00 12.90           N  
ATOM     47  H   ASN A   3       5.988   4.876   0.456  1.00 12.90           H  
ATOM     48  HA  ASN A   3       3.789   6.029   1.949  1.00 12.90           H  
ATOM     49 1HB  ASN A   3       5.556   6.856   3.455  1.00 12.90           H  
ATOM     50 2HB  ASN A   3       5.919   5.211   2.980  1.00 12.90           H  
ATOM     51 1HD2 ASN A   3       8.882   5.904   1.456  1.00 12.90           H  
ATOM     52 2HD2 ASN A   3       7.689   4.745   1.944  1.00 12.90           H  
ATOM     53  N   PRO A   4       4.055   8.675   1.378  1.00 13.00           N  
ATOM     54  CA  PRO A   4       3.979  10.022   0.825  1.00 13.00           C  
ATOM     55  C   PRO A   4       5.312  10.651   0.386  1.00 13.00           C  
ATOM     56  O   PRO A   4       5.324  11.478  -0.533  1.00 13.00           O  
ATOM     57  CB  PRO A   4       3.364  10.801   1.989  1.00 13.00           C  
ATOM     58  CG  PRO A   4       2.504   9.787   2.702  1.00 13.00           C  
ATOM     59  CD  PRO A   4       3.286   8.501   2.632  1.00 13.00           C  
ATOM     60  HA  PRO A   4       3.278  10.011  -0.018  1.00 13.00           H  
ATOM     61 1HB  PRO A   4       4.163  11.213   2.626  1.00 13.00           H  
ATOM     62 2HB  PRO A   4       2.788  11.656   1.605  1.00 13.00           H  
ATOM     63 1HG  PRO A   4       2.312  10.112   3.736  1.00 13.00           H  
ATOM     64 2HG  PRO A   4       1.524   9.711   2.206  1.00 13.00           H  
ATOM     65 1HD  PRO A   4       3.943   8.417   3.502  1.00 13.00           H  
ATOM     66 2HD  PRO A   4       2.569   7.678   2.557  1.00 13.00           H  
ATOM     67  N   SER A   5       6.443  10.319   1.030  1.00 13.16           N  
ATOM     68  CA  SER A   5       7.688  10.951   0.589  1.00 13.16           C  
ATOM     69  C   SER A   5       8.146  10.275  -0.692  1.00 13.16           C  
ATOM     70  O   SER A   5       8.530  10.938  -1.657  1.00 13.16           O  
ATOM     71  CB  SER A   5       8.749  10.875   1.655  1.00 13.16           C  
ATOM     72  OG  SER A   5       8.368  11.617   2.771  1.00 13.16           O  
ATOM     73  H   SER A   5       6.477   9.606   1.752  1.00 13.16           H  
ATOM     74  HA  SER A   5       7.495  12.002   0.375  1.00 13.16           H  
ATOM     75 1HB  SER A   5       8.914   9.848   1.935  1.00 13.16           H  
ATOM     76 2HB  SER A   5       9.691  11.258   1.266  1.00 13.16           H  
ATOM     77  HG  SER A   5       9.019  11.421   3.448  1.00 13.16           H  
ATOM     78  N   GLU A   6       8.045   8.944  -0.722  1.00 13.28           N  
ATOM     79  CA  GLU A   6       8.409   8.188  -1.917  1.00 13.28           C  
ATOM     80  C   GLU A   6       7.541   8.660  -3.070  1.00 13.28           C  
ATOM     81  O   GLU A   6       8.036   8.951  -4.159  1.00 13.28           O  
ATOM     82  CB  GLU A   6       8.223   6.677  -1.707  1.00 13.28           C  
ATOM     83  CG  GLU A   6       8.635   5.812  -2.893  1.00 13.28           C  
ATOM     84  CD  GLU A   6       8.492   4.304  -2.659  1.00 13.28           C  
ATOM     85  OE1 GLU A   6       8.018   3.901  -1.617  1.00 13.28           O  
ATOM     86  OE2 GLU A   6       8.867   3.562  -3.534  1.00 13.28           O  
ATOM     87  H   GLU A   6       7.726   8.466   0.116  1.00 13.28           H  
ATOM     88  HA  GLU A   6       9.452   8.392  -2.163  1.00 13.28           H  
ATOM     89 1HB  GLU A   6       8.804   6.361  -0.847  1.00 13.28           H  
ATOM     90 2HB  GLU A   6       7.176   6.467  -1.490  1.00 13.28           H  
ATOM     91 1HG  GLU A   6       8.006   6.091  -3.724  1.00 13.28           H  
ATOM     92 2HG  GLU A   6       9.665   6.041  -3.160  1.00 13.28           H  
ATOM     93  N   ILE A   7       6.245   8.817  -2.795  1.00 13.30           N  
ATOM     94  CA  ILE A   7       5.310   9.259  -3.812  1.00 13.30           C  
ATOM     95  C   ILE A   7       5.648  10.651  -4.304  1.00 13.30           C  
ATOM     96  O   ILE A   7       5.643  10.891  -5.512  1.00 13.30           O  
ATOM     97  CB  ILE A   7       3.879   9.264  -3.279  1.00 13.30           C  
ATOM     98  CG1 ILE A   7       3.407   7.856  -3.050  1.00 13.30           C  
ATOM     99  CG2 ILE A   7       2.981   9.980  -4.245  1.00 13.30           C  
ATOM    100  CD1 ILE A   7       2.134   7.804  -2.267  1.00 13.30           C  
ATOM    101  H   ILE A   7       5.905   8.571  -1.865  1.00 13.30           H  
ATOM    102  HA  ILE A   7       5.360   8.576  -4.648  1.00 13.30           H  
ATOM    103  HB  ILE A   7       3.855   9.772  -2.324  1.00 13.30           H  
ATOM    104 1HG1 ILE A   7       3.246   7.373  -4.010  1.00 13.30           H  
ATOM    105 2HG1 ILE A   7       4.175   7.302  -2.507  1.00 13.30           H  
ATOM    106 1HG2 ILE A   7       1.965   9.994  -3.857  1.00 13.30           H  
ATOM    107 2HG2 ILE A   7       3.335  10.994  -4.363  1.00 13.30           H  
ATOM    108 3HG2 ILE A   7       2.996   9.473  -5.210  1.00 13.30           H  
ATOM    109 1HD1 ILE A   7       1.829   6.771  -2.133  1.00 13.30           H  
ATOM    110 2HD1 ILE A   7       2.288   8.261  -1.293  1.00 13.30           H  
ATOM    111 3HD1 ILE A   7       1.356   8.340  -2.802  1.00 13.30           H  
ATOM    112  N   SER A   8       5.955  11.574  -3.398  1.00 13.17           N  
ATOM    113  CA  SER A   8       6.286  12.924  -3.810  1.00 13.17           C  
ATOM    114  C   SER A   8       7.516  12.933  -4.714  1.00 13.17           C  
ATOM    115  O   SER A   8       7.543  13.634  -5.731  1.00 13.17           O  
ATOM    116  CB  SER A   8       6.546  13.780  -2.589  1.00 13.17           C  
ATOM    117  OG  SER A   8       5.382  13.920  -1.818  1.00 13.17           O  
ATOM    118  H   SER A   8       5.932  11.356  -2.401  1.00 13.17           H  
ATOM    119  HA  SER A   8       5.442  13.333  -4.365  1.00 13.17           H  
ATOM    120 1HB  SER A   8       7.332  13.321  -1.986  1.00 13.17           H  
ATOM    121 2HB  SER A   8       6.902  14.758  -2.903  1.00 13.17           H  
ATOM    122  HG  SER A   8       5.225  13.034  -1.413  1.00 13.17           H  
ATOM    123  N   GLU A   9       8.530  12.128  -4.382  1.00 12.87           N  
ATOM    124  CA  GLU A   9       9.727  12.096  -5.216  1.00 12.87           C  
ATOM    125  C   GLU A   9       9.412  11.498  -6.592  1.00 12.87           C  
ATOM    126  O   GLU A   9       9.907  11.996  -7.613  1.00 12.87           O  
ATOM    127  CB  GLU A   9      10.851  11.334  -4.514  1.00 12.87           C  
ATOM    128  CG  GLU A   9      11.435  12.053  -3.263  1.00 12.87           C  
ATOM    129  CD  GLU A   9      12.070  13.410  -3.555  1.00 12.87           C  
ATOM    130  OE1 GLU A   9      12.890  13.494  -4.431  1.00 12.87           O  
ATOM    131  OE2 GLU A   9      11.721  14.373  -2.888  1.00 12.87           O  
ATOM    132  H   GLU A   9       8.478  11.561  -3.532  1.00 12.87           H  
ATOM    133  HA  GLU A   9      10.064  13.117  -5.369  1.00 12.87           H  
ATOM    134 1HB  GLU A   9      10.470  10.364  -4.185  1.00 12.87           H  
ATOM    135 2HB  GLU A   9      11.659  11.143  -5.213  1.00 12.87           H  
ATOM    136 1HG  GLU A   9      10.630  12.197  -2.545  1.00 12.87           H  
ATOM    137 2HG  GLU A   9      12.176  11.402  -2.804  1.00 12.87           H  
ATOM    138  N   ILE A  10       8.533  10.489  -6.630  1.00 12.46           N  
ATOM    139  CA  ILE A  10       8.098   9.881  -7.880  1.00 12.46           C  
ATOM    140  C   ILE A  10       7.344  10.880  -8.741  1.00 12.46           C  
ATOM    141  O   ILE A  10       7.619  11.014  -9.933  1.00 12.46           O  
ATOM    142  CB  ILE A  10       7.209   8.650  -7.639  1.00 12.46           C  
ATOM    143  CG1 ILE A  10       8.021   7.505  -7.018  1.00 12.46           C  
ATOM    144  CG2 ILE A  10       6.556   8.224  -8.939  1.00 12.46           C  
ATOM    145  CD1 ILE A  10       7.155   6.388  -6.468  1.00 12.46           C  
ATOM    146  H   ILE A  10       8.174  10.111  -5.749  1.00 12.46           H  
ATOM    147  HA  ILE A  10       8.987   9.559  -8.429  1.00 12.46           H  
ATOM    148  HB  ILE A  10       6.433   8.911  -6.925  1.00 12.46           H  
ATOM    149 1HG1 ILE A  10       8.672   7.087  -7.784  1.00 12.46           H  
ATOM    150 2HG1 ILE A  10       8.644   7.895  -6.224  1.00 12.46           H  
ATOM    151 1HG2 ILE A  10       5.910   7.370  -8.755  1.00 12.46           H  
ATOM    152 2HG2 ILE A  10       5.964   9.048  -9.330  1.00 12.46           H  
ATOM    153 3HG2 ILE A  10       7.323   7.953  -9.661  1.00 12.46           H  
ATOM    154 1HD1 ILE A  10       7.790   5.604  -6.052  1.00 12.46           H  
ATOM    155 2HD1 ILE A  10       6.514   6.783  -5.685  1.00 12.46           H  
ATOM    156 3HD1 ILE A  10       6.543   5.972  -7.262  1.00 12.46           H  
ATOM    157  N   ILE A  11       6.411  11.614  -8.131  1.00 11.99           N  
ATOM    158  CA  ILE A  11       5.635  12.582  -8.885  1.00 11.99           C  
ATOM    159  C   ILE A  11       6.531  13.663  -9.451  1.00 11.99           C  
ATOM    160  O   ILE A  11       6.421  13.996 -10.634  1.00 11.99           O  
ATOM    161  CB  ILE A  11       4.551  13.233  -8.017  1.00 11.99           C  
ATOM    162  CG1 ILE A  11       3.474  12.211  -7.663  1.00 11.99           C  
ATOM    163  CG2 ILE A  11       3.960  14.420  -8.739  1.00 11.99           C  
ATOM    164  CD1 ILE A  11       2.540  12.702  -6.594  1.00 11.99           C  
ATOM    165  H   ILE A  11       6.224  11.466  -7.143  1.00 11.99           H  
ATOM    166  HA  ILE A  11       5.149  12.072  -9.707  1.00 11.99           H  
ATOM    167  HB  ILE A  11       4.997  13.565  -7.078  1.00 11.99           H  
ATOM    168 1HG1 ILE A  11       2.895  11.976  -8.552  1.00 11.99           H  
ATOM    169 2HG1 ILE A  11       3.955  11.298  -7.314  1.00 11.99           H  
ATOM    170 1HG2 ILE A  11       3.204  14.887  -8.113  1.00 11.99           H  
ATOM    171 2HG2 ILE A  11       4.749  15.130  -8.943  1.00 11.99           H  
ATOM    172 3HG2 ILE A  11       3.509  14.096  -9.677  1.00 11.99           H  
ATOM    173 1HD1 ILE A  11       1.799  11.934  -6.376  1.00 11.99           H  
ATOM    174 2HD1 ILE A  11       3.112  12.925  -5.694  1.00 11.99           H  
ATOM    175 3HD1 ILE A  11       2.039  13.604  -6.936  1.00 11.99           H  
ATOM    176  N   LYS A  12       7.438  14.204  -8.643  1.00 11.54           N  
ATOM    177  CA  LYS A  12       8.317  15.231  -9.170  1.00 11.54           C  
ATOM    178  C   LYS A  12       9.163  14.668 -10.303  1.00 11.54           C  
ATOM    179  O   LYS A  12       9.349  15.320 -11.334  1.00 11.54           O  
ATOM    180  CB  LYS A  12       9.213  15.781  -8.067  1.00 11.54           C  
ATOM    181  CG  LYS A  12       8.505  16.662  -7.043  1.00 11.54           C  
ATOM    182  CD  LYS A  12       9.517  17.297  -6.104  1.00 11.54           C  
ATOM    183  CE  LYS A  12      10.127  16.239  -5.195  1.00 11.54           C  
ATOM    184  NZ  LYS A  12      11.070  16.813  -4.190  1.00 11.54           N  
ATOM    185  H   LYS A  12       7.509  13.913  -7.666  1.00 11.54           H  
ATOM    186  HA  LYS A  12       7.709  16.041  -9.569  1.00 11.54           H  
ATOM    187 1HB  LYS A  12       9.661  14.942  -7.523  1.00 11.54           H  
ATOM    188 2HB  LYS A  12      10.026  16.357  -8.511  1.00 11.54           H  
ATOM    189 1HG  LYS A  12       7.948  17.444  -7.558  1.00 11.54           H  
ATOM    190 2HG  LYS A  12       7.805  16.059  -6.467  1.00 11.54           H  
ATOM    191 1HD  LYS A  12      10.309  17.773  -6.685  1.00 11.54           H  
ATOM    192 2HD  LYS A  12       9.028  18.053  -5.492  1.00 11.54           H  
ATOM    193 1HE  LYS A  12       9.325  15.721  -4.667  1.00 11.54           H  
ATOM    194 2HE  LYS A  12      10.668  15.516  -5.806  1.00 11.54           H  
ATOM    195 1HZ  LYS A  12      11.427  16.021  -3.629  1.00 11.54           H  
ATOM    196 2HZ  LYS A  12      11.836  17.272  -4.653  1.00 11.54           H  
ATOM    197 3HZ  LYS A  12      10.593  17.464  -3.595  1.00 11.54           H  
ATOM    198  N   GLY A  13       9.637  13.428 -10.152  1.00 11.13           N  
ATOM    199  CA  GLY A  13      10.431  12.801 -11.191  1.00 11.13           C  
ATOM    200  C   GLY A  13       9.646  12.652 -12.489  1.00 11.13           C  
ATOM    201  O   GLY A  13      10.189  12.863 -13.580  1.00 11.13           O  
ATOM    202  H   GLY A  13       9.477  12.913  -9.285  1.00 11.13           H  
ATOM    203 1HA  GLY A  13      11.312  13.407 -11.367  1.00 11.13           H  
ATOM    204 2HA  GLY A  13      10.758  11.822 -10.842  1.00 11.13           H  
ATOM    205  N   ARG A  14       8.354  12.322 -12.382  1.00 10.79           N  
ATOM    206  CA  ARG A  14       7.493  12.188 -13.554  1.00 10.79           C  
ATOM    207  C   ARG A  14       7.218  13.528 -14.242  1.00 10.79           C  
ATOM    208  O   ARG A  14       7.153  13.591 -15.475  1.00 10.79           O  
ATOM    209  CB  ARG A  14       6.173  11.539 -13.169  1.00 10.79           C  
ATOM    210  CG  ARG A  14       6.256  10.050 -12.824  1.00 10.79           C  
ATOM    211  CD  ARG A  14       4.953   9.531 -12.342  1.00 10.79           C  
ATOM    212  NE  ARG A  14       5.010   8.112 -12.038  1.00 10.79           N  
ATOM    213  CZ  ARG A  14       4.047   7.428 -11.390  1.00 10.79           C  
ATOM    214  NH1 ARG A  14       2.963   8.047 -10.979  1.00 10.79           N  
ATOM    215  NH2 ARG A  14       4.194   6.135 -11.166  1.00 10.79           N  
ATOM    216  H   ARG A  14       7.966  12.128 -11.457  1.00 10.79           H  
ATOM    217  HA  ARG A  14       7.995  11.536 -14.266  1.00 10.79           H  
ATOM    218 1HB  ARG A  14       5.768  12.051 -12.297  1.00 10.79           H  
ATOM    219 2HB  ARG A  14       5.457  11.660 -13.980  1.00 10.79           H  
ATOM    220 1HG  ARG A  14       6.538   9.490 -13.714  1.00 10.79           H  
ATOM    221 2HG  ARG A  14       7.000   9.891 -12.050  1.00 10.79           H  
ATOM    222 1HD  ARG A  14       4.672  10.063 -11.432  1.00 10.79           H  
ATOM    223 2HD  ARG A  14       4.192   9.688 -13.104  1.00 10.79           H  
ATOM    224  HE  ARG A  14       5.829   7.600 -12.338  1.00 10.79           H  
ATOM    225 1HH1 ARG A  14       2.851   9.037 -11.149  1.00 10.79           H  
ATOM    226 2HH1 ARG A  14       2.242   7.534 -10.492  1.00 10.79           H  
ATOM    227 1HH2 ARG A  14       5.027   5.659 -11.483  1.00 10.79           H  
ATOM    228 2HH2 ARG A  14       3.473   5.622 -10.680  1.00 10.79           H  
ATOM    229  N   ILE A  15       7.070  14.595 -13.451  1.00 10.54           N  
ATOM    230  CA  ILE A  15       6.797  15.933 -13.977  1.00 10.54           C  
ATOM    231  C   ILE A  15       7.995  16.567 -14.670  1.00 10.54           C  
ATOM    232  O   ILE A  15       7.875  17.104 -15.774  1.00 10.54           O  
ATOM    233  CB  ILE A  15       6.345  16.887 -12.855  1.00 10.54           C  
ATOM    234  CG1 ILE A  15       4.989  16.460 -12.303  1.00 10.54           C  
ATOM    235  CG2 ILE A  15       6.300  18.324 -13.365  1.00 10.54           C  
ATOM    236  CD1 ILE A  15       4.628  17.177 -11.035  1.00 10.54           C  
ATOM    237  H   ILE A  15       7.113  14.461 -12.439  1.00 10.54           H  
ATOM    238  HA  ILE A  15       5.990  15.852 -14.701  1.00 10.54           H  
ATOM    239  HB  ILE A  15       7.060  16.823 -12.031  1.00 10.54           H  
ATOM    240 1HG1 ILE A  15       4.221  16.660 -13.048  1.00 10.54           H  
ATOM    241 2HG1 ILE A  15       5.005  15.391 -12.106  1.00 10.54           H  
ATOM    242 1HG2 ILE A  15       6.002  18.985 -12.554  1.00 10.54           H  
ATOM    243 2HG2 ILE A  15       7.287  18.617 -13.722  1.00 10.54           H  
ATOM    244 3HG2 ILE A  15       5.583  18.399 -14.180  1.00 10.54           H  
ATOM    245 1HD1 ILE A  15       3.656  16.833 -10.686  1.00 10.54           H  
ATOM    246 2HD1 ILE A  15       5.384  16.968 -10.280  1.00 10.54           H  
ATOM    247 3HD1 ILE A  15       4.588  18.248 -11.221  1.00 10.54           H  
ATOM    248  N   GLU A  16       9.155  16.503 -14.019  1.00 10.33           N  
ATOM    249  CA  GLU A  16      10.370  17.123 -14.536  1.00 10.33           C  
ATOM    250  C   GLU A  16      11.191  16.190 -15.436  1.00 10.33           C  
ATOM    251  O   GLU A  16      12.258  16.569 -15.918  1.00 10.33           O  
ATOM    252  CB  GLU A  16      11.203  17.670 -13.372  1.00 10.33           C  
ATOM    253  CG  GLU A  16      10.496  18.805 -12.608  1.00 10.33           C  
ATOM    254  CD  GLU A  16      11.308  19.427 -11.474  1.00 10.33           C  
ATOM    255  OE1 GLU A  16      12.417  19.014 -11.243  1.00 10.33           O  
ATOM    256  OE2 GLU A  16      10.797  20.325 -10.844  1.00 10.33           O  
ATOM    257  H   GLU A  16       9.190  16.033 -13.113  1.00 10.33           H  
ATOM    258  HA  GLU A  16      10.071  17.975 -15.145  1.00 10.33           H  
ATOM    259 1HB  GLU A  16      11.389  16.868 -12.659  1.00 10.33           H  
ATOM    260 2HB  GLU A  16      12.165  18.031 -13.735  1.00 10.33           H  
ATOM    261 1HG  GLU A  16      10.229  19.587 -13.318  1.00 10.33           H  
ATOM    262 2HG  GLU A  16       9.568  18.403 -12.195  1.00 10.33           H  
ATOM    263  N   LYS A  17      10.678  14.979 -15.664  1.00 10.10           N  
ATOM    264  CA  LYS A  17      11.306  13.952 -16.504  1.00 10.10           C  
ATOM    265  C   LYS A  17      12.706  13.582 -16.013  1.00 10.10           C  
ATOM    266  O   LYS A  17      13.665  13.553 -16.785  1.00 10.10           O  
ATOM    267  CB  LYS A  17      11.362  14.427 -17.962  1.00 10.10           C  
ATOM    268  CG  LYS A  17      10.018  14.959 -18.492  1.00 10.10           C  
ATOM    269  CD  LYS A  17       8.943  13.898 -18.463  1.00 10.10           C  
ATOM    270  CE  LYS A  17       7.621  14.438 -18.991  1.00 10.10           C  
ATOM    271  NZ  LYS A  17       6.509  13.476 -18.777  1.00 10.10           N  
ATOM    272  H   LYS A  17       9.795  14.754 -15.224  1.00 10.10           H  
ATOM    273  HA  LYS A  17      10.688  13.053 -16.453  1.00 10.10           H  
ATOM    274 1HB  LYS A  17      12.107  15.215 -18.068  1.00 10.10           H  
ATOM    275 2HB  LYS A  17      11.670  13.600 -18.599  1.00 10.10           H  
ATOM    276 1HG  LYS A  17       9.684  15.803 -17.885  1.00 10.10           H  
ATOM    277 2HG  LYS A  17      10.144  15.303 -19.515  1.00 10.10           H  
ATOM    278 1HD  LYS A  17       9.249  13.044 -19.067  1.00 10.10           H  
ATOM    279 2HD  LYS A  17       8.800  13.562 -17.435  1.00 10.10           H  
ATOM    280 1HE  LYS A  17       7.386  15.369 -18.470  1.00 10.10           H  
ATOM    281 2HE  LYS A  17       7.714  14.641 -20.056  1.00 10.10           H  
ATOM    282 1HZ  LYS A  17       5.650  13.868 -19.126  1.00 10.10           H  
ATOM    283 2HZ  LYS A  17       6.707  12.610 -19.253  1.00 10.10           H  
ATOM    284 3HZ  LYS A  17       6.427  13.306 -17.768  1.00 10.10           H  
ATOM    285  N   LEU A  18      12.812  13.331 -14.710  1.00  9.78           N  
ATOM    286  CA  LEU A  18      14.088  13.023 -14.074  1.00  9.78           C  
ATOM    287  C   LEU A  18      14.325  11.560 -13.678  1.00  9.78           C  
ATOM    288  O   LEU A  18      15.460  11.192 -13.385  1.00  9.78           O  
ATOM    289  CB  LEU A  18      14.221  13.881 -12.831  1.00  9.78           C  
ATOM    290  CG  LEU A  18      14.167  15.360 -13.069  1.00  9.78           C  
ATOM    291  CD1 LEU A  18      14.227  16.069 -11.740  1.00  9.78           C  
ATOM    292  CD2 LEU A  18      15.292  15.775 -13.987  1.00  9.78           C  
ATOM    293  H   LEU A  18      11.957  13.349 -14.159  1.00  9.78           H  
ATOM    294  HA  LEU A  18      14.875  13.306 -14.770  1.00  9.78           H  
ATOM    295 1HB  LEU A  18      13.411  13.649 -12.187  1.00  9.78           H  
ATOM    296 2HB  LEU A  18      15.155  13.638 -12.326  1.00  9.78           H  
ATOM    297  HG  LEU A  18      13.231  15.609 -13.535  1.00  9.78           H  
ATOM    298 1HD1 LEU A  18      14.164  17.149 -11.899  1.00  9.78           H  
ATOM    299 2HD1 LEU A  18      13.387  15.750 -11.121  1.00  9.78           H  
ATOM    300 3HD1 LEU A  18      15.162  15.830 -11.239  1.00  9.78           H  
ATOM    301 1HD2 LEU A  18      15.231  16.850 -14.162  1.00  9.78           H  
ATOM    302 2HD2 LEU A  18      16.249  15.532 -13.530  1.00  9.78           H  
ATOM    303 3HD2 LEU A  18      15.196  15.248 -14.939  1.00  9.78           H  
ATOM    304  N   ASP A  19      13.268  10.740 -13.595  1.00  9.28           N  
ATOM    305  CA  ASP A  19      13.431   9.350 -13.120  1.00  9.28           C  
ATOM    306  C   ASP A  19      14.176   9.292 -11.778  1.00  9.28           C  
ATOM    307  O   ASP A  19      15.132   8.535 -11.613  1.00  9.28           O  
ATOM    308  CB  ASP A  19      14.150   8.475 -14.158  1.00  9.28           C  
ATOM    309  CG  ASP A  19      13.348   8.278 -15.454  1.00  9.28           C  
ATOM    310  OD1 ASP A  19      12.148   8.133 -15.376  1.00  9.28           O  
ATOM    311  OD2 ASP A  19      13.945   8.266 -16.504  1.00  9.28           O  
ATOM    312  H   ASP A  19      12.356  11.081 -13.864  1.00  9.28           H  
ATOM    313  HA  ASP A  19      12.437   8.929 -12.967  1.00  9.28           H  
ATOM    314 1HB  ASP A  19      15.115   8.914 -14.409  1.00  9.28           H  
ATOM    315 2HB  ASP A  19      14.349   7.495 -13.723  1.00  9.28           H  
ATOM    316  N   VAL A  20      13.705  10.089 -10.821  1.00  8.50           N  
ATOM    317  CA  VAL A  20      14.329  10.242  -9.507  1.00  8.50           C  
ATOM    318  C   VAL A  20      14.464   8.943  -8.708  1.00  8.50           C  
ATOM    319  O   VAL A  20      15.503   8.695  -8.096  1.00  8.50           O  
ATOM    320  CB  VAL A  20      13.496  11.241  -8.679  1.00  8.50           C  
ATOM    321  CG1 VAL A  20      13.983  11.293  -7.246  1.00  8.50           C  
ATOM    322  CG2 VAL A  20      13.565  12.594  -9.336  1.00  8.50           C  
ATOM    323  H   VAL A  20      12.898  10.653 -11.036  1.00  8.50           H  
ATOM    324  HA  VAL A  20      15.327  10.656  -9.660  1.00  8.50           H  
ATOM    325  HB  VAL A  20      12.456  10.905  -8.652  1.00  8.50           H  
ATOM    326 1HG1 VAL A  20      13.368  11.997  -6.677  1.00  8.50           H  
ATOM    327 2HG1 VAL A  20      13.905  10.306  -6.797  1.00  8.50           H  
ATOM    328 3HG1 VAL A  20      15.018  11.620  -7.222  1.00  8.50           H  
ATOM    329 1HG2 VAL A  20      12.955  13.307  -8.776  1.00  8.50           H  
ATOM    330 2HG2 VAL A  20      14.597  12.938  -9.366  1.00  8.50           H  
ATOM    331 3HG2 VAL A  20      13.190  12.496 -10.329  1.00  8.50           H  
ATOM    332  N   ALA A  21      13.420   8.116  -8.704  1.00  7.36           N  
ATOM    333  CA  ALA A  21      13.442   6.860  -7.951  1.00  7.36           C  
ATOM    334  C   ALA A  21      13.902   7.119  -6.513  1.00  7.36           C  
ATOM    335  O   ALA A  21      13.336   7.988  -5.847  1.00  7.36           O  
ATOM    336  CB  ALA A  21      14.343   5.849  -8.649  1.00  7.36           C  
ATOM    337  H   ALA A  21      12.601   8.368  -9.234  1.00  7.36           H  
ATOM    338  HA  ALA A  21      12.427   6.465  -7.915  1.00  7.36           H  
ATOM    339 1HB  ALA A  21      14.331   4.907  -8.105  1.00  7.36           H  
ATOM    340 2HB  ALA A  21      13.976   5.682  -9.662  1.00  7.36           H  
ATOM    341 3HB  ALA A  21      15.363   6.229  -8.698  1.00  7.36           H  
ATOM    342  N   SER A  22      14.872   6.337  -6.016  1.00  5.90           N  
ATOM    343  CA  SER A  22      15.391   6.533  -4.664  1.00  5.90           C  
ATOM    344  C   SER A  22      16.703   5.786  -4.415  1.00  5.90           C  
ATOM    345  O   SER A  22      17.013   4.812  -5.111  1.00  5.90           O  
ATOM    346  CB  SER A  22      14.366   6.074  -3.639  1.00  5.90           C  
ATOM    347  OG  SER A  22      14.161   4.686  -3.717  1.00  5.90           O  
ATOM    348  H   SER A  22      15.290   5.627  -6.593  1.00  5.90           H  
ATOM    349  HA  SER A  22      15.576   7.599  -4.525  1.00  5.90           H  
ATOM    350 1HB  SER A  22      14.722   6.330  -2.640  1.00  5.90           H  
ATOM    351 2HB  SER A  22      13.424   6.592  -3.786  1.00  5.90           H  
ATOM    352  HG  SER A  22      13.525   4.473  -3.029  1.00  5.90           H  
ATOM    353  N   GLN A  23      17.421   6.210  -3.364  1.00  4.38           N  
ATOM    354  CA  GLN A  23      18.598   5.520  -2.808  1.00  4.38           C  
ATOM    355  C   GLN A  23      18.535   5.639  -1.289  1.00  4.38           C  
ATOM    356  O   GLN A  23      18.033   6.641  -0.781  1.00  4.38           O  
ATOM    357  CB  GLN A  23      19.925   6.113  -3.312  1.00  4.38           C  
ATOM    358  CG  GLN A  23      20.202   5.930  -4.800  1.00  4.38           C  
ATOM    359  CD  GLN A  23      20.585   4.487  -5.145  1.00  4.38           C  
ATOM    360  OE1 GLN A  23      21.770   4.122  -5.145  1.00  4.38           O  
ATOM    361  NE2 GLN A  23      19.584   3.664  -5.422  1.00  4.38           N  
ATOM    362  H   GLN A  23      17.104   7.043  -2.892  1.00  4.38           H  
ATOM    363  HA  GLN A  23      18.553   4.465  -3.074  1.00  4.38           H  
ATOM    364 1HB  GLN A  23      19.947   7.180  -3.097  1.00  4.38           H  
ATOM    365 2HB  GLN A  23      20.750   5.658  -2.761  1.00  4.38           H  
ATOM    366 1HG  GLN A  23      19.328   6.202  -5.380  1.00  4.38           H  
ATOM    367 2HG  GLN A  23      21.038   6.572  -5.075  1.00  4.38           H  
ATOM    368 1HE2 GLN A  23      19.762   2.709  -5.653  1.00  4.38           H  
ATOM    369 2HE2 GLN A  23      18.625   4.012  -5.379  1.00  4.38           H  
ATOM    370  N   ALA A  24      19.003   4.616  -0.566  1.00  3.07           N  
ATOM    371  CA  ALA A  24      19.000   4.706   0.894  1.00  3.07           C  
ATOM    372  C   ALA A  24      20.391   4.613   1.561  1.00  3.07           C  
ATOM    373  O   ALA A  24      21.026   5.627   1.859  1.00  3.07           O  
ATOM    374  CB  ALA A  24      18.086   3.618   1.421  1.00  3.07           C  
ATOM    375  H   ALA A  24      19.384   3.802  -1.023  1.00  3.07           H  
ATOM    376  HA  ALA A  24      18.587   5.676   1.167  1.00  3.07           H  
ATOM    377 1HB  ALA A  24      18.019   3.699   2.482  1.00  3.07           H  
ATOM    378 2HB  ALA A  24      17.096   3.742   0.987  1.00  3.07           H  
ATOM    379 3HB  ALA A  24      18.469   2.640   1.159  1.00  3.07           H  
ATOM    380  N   ARG A  25      20.901   3.391   1.716  1.00  2.11           N  
ATOM    381  CA  ARG A  25      22.186   3.156   2.383  1.00  2.11           C  
ATOM    382  C   ARG A  25      22.351   3.992   3.674  1.00  2.11           C  
ATOM    383  O   ARG A  25      21.659   3.756   4.674  1.00  2.11           O  
ATOM    384  CB  ARG A  25      23.336   3.457   1.430  1.00  2.11           C  
ATOM    385  CG  ARG A  25      23.455   2.522   0.237  1.00  2.11           C  
ATOM    386  CD  ARG A  25      24.603   2.907  -0.645  1.00  2.11           C  
ATOM    387  NE  ARG A  25      24.715   2.045  -1.816  1.00  2.11           N  
ATOM    388  CZ  ARG A  25      25.639   2.192  -2.789  1.00  2.11           C  
ATOM    389  NH1 ARG A  25      26.525   3.161  -2.714  1.00  2.11           N  
ATOM    390  NH2 ARG A  25      25.655   1.362  -3.819  1.00  2.11           N  
ATOM    391  H   ARG A  25      20.369   2.593   1.412  1.00  2.11           H  
ATOM    392  HA  ARG A  25      22.236   2.100   2.661  1.00  2.11           H  
ATOM    393 1HB  ARG A  25      23.246   4.471   1.040  1.00  2.11           H  
ATOM    394 2HB  ARG A  25      24.283   3.383   1.968  1.00  2.11           H  
ATOM    395 1HG  ARG A  25      23.617   1.504   0.590  1.00  2.11           H  
ATOM    396 2HG  ARG A  25      22.539   2.565  -0.352  1.00  2.11           H  
ATOM    397 1HD  ARG A  25      24.465   3.933  -0.990  1.00  2.11           H  
ATOM    398 2HD  ARG A  25      25.532   2.838  -0.081  1.00  2.11           H  
ATOM    399  HE  ARG A  25      24.048   1.291  -1.911  1.00  2.11           H  
ATOM    400 1HH1 ARG A  25      26.514   3.796  -1.928  1.00  2.11           H  
ATOM    401 2HH1 ARG A  25      27.216   3.271  -3.441  1.00  2.11           H  
ATOM    402 1HH2 ARG A  25      24.972   0.620  -3.880  1.00  2.11           H  
ATOM    403 2HH2 ARG A  25      26.345   1.474  -4.546  1.00  2.11           H  
ATOM    404  N   ASN A  26      23.313   4.930   3.653  1.00  1.48           N  
ATOM    405  CA  ASN A  26      23.639   5.774   4.796  1.00  1.48           C  
ATOM    406  C   ASN A  26      23.505   7.265   4.505  1.00  1.48           C  
ATOM    407  O   ASN A  26      24.089   8.094   5.215  1.00  1.48           O  
ATOM    408  CB  ASN A  26      25.037   5.455   5.283  1.00  1.48           C  
ATOM    409  CG  ASN A  26      25.113   4.128   5.975  1.00  1.48           C  
ATOM    410  OD1 ASN A  26      24.692   4.014   7.130  1.00  1.48           O  
ATOM    411  ND2 ASN A  26      25.627   3.129   5.303  1.00  1.48           N  
ATOM    412  H   ASN A  26      23.829   5.081   2.803  1.00  1.48           H  
ATOM    413  HA  ASN A  26      22.935   5.548   5.598  1.00  1.48           H  
ATOM    414 1HB  ASN A  26      25.717   5.444   4.433  1.00  1.48           H  
ATOM    415 2HB  ASN A  26      25.375   6.235   5.956  1.00  1.48           H  
ATOM    416 1HD2 ASN A  26      25.691   2.217   5.722  1.00  1.48           H  
ATOM    417 2HD2 ASN A  26      25.956   3.267   4.371  1.00  1.48           H  
ATOM    418  N   GLU A  27      22.747   7.614   3.463  1.00  1.11           N  
ATOM    419  CA  GLU A  27      22.548   9.027   3.133  1.00  1.11           C  
ATOM    420  C   GLU A  27      21.094   9.280   2.788  1.00  1.11           C  
ATOM    421  O   GLU A  27      20.512   8.602   1.946  1.00  1.11           O  
ATOM    422  CB  GLU A  27      23.447   9.471   1.977  1.00  1.11           C  
ATOM    423  CG  GLU A  27      23.315  10.962   1.597  1.00  1.11           C  
ATOM    424  CD  GLU A  27      24.299  11.395   0.528  1.00  1.11           C  
ATOM    425  OE1 GLU A  27      25.106  10.590   0.125  1.00  1.11           O  
ATOM    426  OE2 GLU A  27      24.264  12.538   0.135  1.00  1.11           O  
ATOM    427  H   GLU A  27      22.267   6.895   2.914  1.00  1.11           H  
ATOM    428  HA  GLU A  27      22.793   9.632   4.002  1.00  1.11           H  
ATOM    429 1HB  GLU A  27      24.488   9.282   2.237  1.00  1.11           H  
ATOM    430 2HB  GLU A  27      23.216   8.879   1.093  1.00  1.11           H  
ATOM    431 1HG  GLU A  27      22.302  11.147   1.236  1.00  1.11           H  
ATOM    432 2HG  GLU A  27      23.458  11.569   2.490  1.00  1.11           H  
ATOM    433  N   GLY A  28      20.512  10.263   3.448  1.00  0.90           N  
ATOM    434  CA  GLY A  28      19.114  10.540   3.251  1.00  0.90           C  
ATOM    435  C   GLY A  28      18.847  11.996   2.994  1.00  0.90           C  
ATOM    436  O   GLY A  28      19.776  12.795   2.845  1.00  0.90           O  
ATOM    437  H   GLY A  28      21.055  10.815   4.106  1.00  0.90           H  
ATOM    438 1HA  GLY A  28      18.730   9.945   2.422  1.00  0.90           H  
ATOM    439 2HA  GLY A  28      18.575  10.228   4.141  1.00  0.90           H  
ATOM    440  N   THR A  29      17.568  12.334   2.975  1.00  0.81           N  
ATOM    441  CA  THR A  29      17.131  13.694   2.710  1.00  0.81           C  
ATOM    442  C   THR A  29      16.146  14.178   3.756  1.00  0.81           C  
ATOM    443  O   THR A  29      15.238  13.447   4.175  1.00  0.81           O  
ATOM    444  CB  THR A  29      16.528  13.801   1.299  1.00  0.81           C  
ATOM    445  OG1 THR A  29      17.518  13.391   0.328  1.00  0.81           O  
ATOM    446  CG2 THR A  29      16.109  15.245   0.993  1.00  0.81           C  
ATOM    447  H   THR A  29      16.891  11.587   3.123  1.00  0.81           H  
ATOM    448  HA  THR A  29      17.990  14.352   2.748  1.00  0.81           H  
ATOM    449  HB  THR A  29      15.660  13.147   1.224  1.00  0.81           H  
ATOM    450  HG1 THR A  29      18.319  13.963   0.401  1.00  0.81           H  
ATOM    451 1HG2 THR A  29      15.698  15.300  -0.012  1.00  0.81           H  
ATOM    452 2HG2 THR A  29      15.357  15.576   1.700  1.00  0.81           H  
ATOM    453 3HG2 THR A  29      16.986  15.895   1.063  1.00  0.81           H  
ATOM    454  N   ILE A  30      16.318  15.412   4.204  1.00  0.79           N  
ATOM    455  CA  ILE A  30      15.378  15.929   5.168  1.00  0.79           C  
ATOM    456  C   ILE A  30      14.041  16.201   4.508  1.00  0.79           C  
ATOM    457  O   ILE A  30      13.932  16.944   3.525  1.00  0.79           O  
ATOM    458  CB  ILE A  30      15.843  17.227   5.836  1.00  0.79           C  
ATOM    459  CG1 ILE A  30      17.109  17.048   6.658  1.00  0.79           C  
ATOM    460  CG2 ILE A  30      14.743  17.753   6.691  1.00  0.79           C  
ATOM    461  CD1 ILE A  30      17.628  18.399   7.195  1.00  0.79           C  
ATOM    462  H   ILE A  30      17.083  15.986   3.862  1.00  0.79           H  
ATOM    463  HA  ILE A  30      15.229  15.184   5.947  1.00  0.79           H  
ATOM    464  HB  ILE A  30      16.080  17.966   5.064  1.00  0.79           H  
ATOM    465 1HG1 ILE A  30      16.914  16.380   7.470  1.00  0.79           H  
ATOM    466 2HG1 ILE A  30      17.887  16.605   6.026  1.00  0.79           H  
ATOM    467 1HG2 ILE A  30      15.095  18.659   7.122  1.00  0.79           H  
ATOM    468 2HG2 ILE A  30      13.857  17.945   6.112  1.00  0.79           H  
ATOM    469 3HG2 ILE A  30      14.505  17.032   7.456  1.00  0.79           H  
ATOM    470 1HD1 ILE A  30      18.520  18.263   7.761  1.00  0.79           H  
ATOM    471 2HD1 ILE A  30      17.828  19.053   6.376  1.00  0.79           H  
ATOM    472 3HD1 ILE A  30      16.871  18.851   7.832  1.00  0.79           H  
ATOM    473  N   VAL A  31      13.012  15.625   5.093  1.00  0.82           N  
ATOM    474  CA  VAL A  31      11.650  15.785   4.633  1.00  0.82           C  
ATOM    475  C   VAL A  31      10.894  16.782   5.487  1.00  0.82           C  
ATOM    476  O   VAL A  31      10.066  17.534   4.973  1.00  0.82           O  
ATOM    477  CB  VAL A  31      10.950  14.436   4.526  1.00  0.82           C  
ATOM    478  CG1 VAL A  31       9.484  14.629   4.229  1.00  0.82           C  
ATOM    479  CG2 VAL A  31      11.607  13.686   3.344  1.00  0.82           C  
ATOM    480  H   VAL A  31      13.183  15.031   5.903  1.00  0.82           H  
ATOM    481  HA  VAL A  31      11.686  16.187   3.621  1.00  0.82           H  
ATOM    482  HB  VAL A  31      11.047  13.880   5.458  1.00  0.82           H  
ATOM    483 1HG1 VAL A  31       9.003  13.663   4.132  1.00  0.82           H  
ATOM    484 2HG1 VAL A  31       9.021  15.183   5.046  1.00  0.82           H  
ATOM    485 3HG1 VAL A  31       9.371  15.186   3.300  1.00  0.82           H  
ATOM    486 1HG2 VAL A  31      11.133  12.736   3.189  1.00  0.82           H  
ATOM    487 2HG2 VAL A  31      11.491  14.281   2.439  1.00  0.82           H  
ATOM    488 3HG2 VAL A  31      12.668  13.539   3.545  1.00  0.82           H  
ATOM    489  N   SER A  32      11.144  16.768   6.794  1.00  0.86           N  
ATOM    490  CA  SER A  32      10.455  17.724   7.662  1.00  0.86           C  
ATOM    491  C   SER A  32      11.287  18.199   8.855  1.00  0.86           C  
ATOM    492  O   SER A  32      11.759  17.388   9.656  1.00  0.86           O  
ATOM    493  CB  SER A  32       9.158  17.103   8.150  1.00  0.86           C  
ATOM    494  OG  SER A  32       8.483  17.947   9.037  1.00  0.86           O  
ATOM    495  H   SER A  32      11.815  16.096   7.164  1.00  0.86           H  
ATOM    496  HA  SER A  32      10.208  18.604   7.069  1.00  0.86           H  
ATOM    497 1HB  SER A  32       8.520  16.900   7.290  1.00  0.86           H  
ATOM    498 2HB  SER A  32       9.363  16.155   8.633  1.00  0.86           H  
ATOM    499  HG  SER A  32       8.522  18.828   8.647  1.00  0.86           H  
ATOM    500  N   VAL A  33      11.423  19.530   9.007  1.00  0.89           N  
ATOM    501  CA  VAL A  33      12.131  20.088  10.167  1.00  0.89           C  
ATOM    502  C   VAL A  33      11.150  20.787  11.107  1.00  0.89           C  
ATOM    503  O   VAL A  33      10.454  21.728  10.718  1.00  0.89           O  
ATOM    504  CB  VAL A  33      13.203  21.130   9.750  1.00  0.89           C  
ATOM    505  CG1 VAL A  33      13.911  21.712  10.997  1.00  0.89           C  
ATOM    506  CG2 VAL A  33      14.200  20.512   8.832  1.00  0.89           C  
ATOM    507  H   VAL A  33      11.056  20.175   8.297  1.00  0.89           H  
ATOM    508  HA  VAL A  33      12.618  19.280  10.713  1.00  0.89           H  
ATOM    509  HB  VAL A  33      12.708  21.959   9.236  1.00  0.89           H  
ATOM    510 1HG1 VAL A  33      14.646  22.459  10.680  1.00  0.89           H  
ATOM    511 2HG1 VAL A  33      13.176  22.186  11.650  1.00  0.89           H  
ATOM    512 3HG1 VAL A  33      14.412  20.930  11.546  1.00  0.89           H  
ATOM    513 1HG2 VAL A  33      14.933  21.255   8.540  1.00  0.89           H  
ATOM    514 2HG2 VAL A  33      14.698  19.694   9.330  1.00  0.89           H  
ATOM    515 3HG2 VAL A  33      13.670  20.156   7.955  1.00  0.89           H  
ATOM    516  N   SER A  34      11.114  20.324  12.348  1.00  0.91           N  
ATOM    517  CA  SER A  34      10.266  20.870  13.391  1.00  0.91           C  
ATOM    518  C   SER A  34      11.154  21.489  14.466  1.00  0.91           C  
ATOM    519  O   SER A  34      12.332  21.757  14.226  1.00  0.91           O  
ATOM    520  CB  SER A  34       9.358  19.783  13.948  1.00  0.91           C  
ATOM    521  OG  SER A  34       8.395  20.303  14.834  1.00  0.91           O  
ATOM    522  H   SER A  34      11.702  19.528  12.590  1.00  0.91           H  
ATOM    523  HA  SER A  34       9.643  21.658  12.965  1.00  0.91           H  
ATOM    524 1HB  SER A  34       8.858  19.278  13.121  1.00  0.91           H  
ATOM    525 2HB  SER A  34       9.967  19.035  14.464  1.00  0.91           H  
ATOM    526  HG  SER A  34       7.987  21.047  14.362  1.00  0.91           H  
ATOM    527  N   ASP A  35      10.613  21.703  15.662  1.00  0.90           N  
ATOM    528  CA  ASP A  35      11.361  22.431  16.696  1.00  0.90           C  
ATOM    529  C   ASP A  35      12.423  21.579  17.394  1.00  0.90           C  
ATOM    530  O   ASP A  35      12.333  21.329  18.589  1.00  0.90           O  
ATOM    531  CB  ASP A  35      10.389  22.956  17.759  1.00  0.90           C  
ATOM    532  CG  ASP A  35      10.982  23.993  18.786  1.00  0.90           C  
ATOM    533  OD1 ASP A  35      11.992  24.625  18.519  1.00  0.90           O  
ATOM    534  OD2 ASP A  35      10.381  24.139  19.828  1.00  0.90           O  
ATOM    535  H   ASP A  35       9.660  21.394  15.806  1.00  0.90           H  
ATOM    536  HA  ASP A  35      11.851  23.273  16.220  1.00  0.90           H  
ATOM    537 1HB  ASP A  35       9.532  23.414  17.267  1.00  0.90           H  
ATOM    538 2HB  ASP A  35      10.018  22.119  18.327  1.00  0.90           H  
ATOM    539  N   GLY A  36      13.471  21.221  16.661  1.00  0.88           N  
ATOM    540  CA  GLY A  36      14.557  20.372  17.156  1.00  0.88           C  
ATOM    541  C   GLY A  36      14.524  18.948  16.601  1.00  0.88           C  
ATOM    542  O   GLY A  36      15.520  18.234  16.696  1.00  0.88           O  
ATOM    543  H   GLY A  36      13.462  21.521  15.687  1.00  0.88           H  
ATOM    544 1HA  GLY A  36      15.512  20.829  16.903  1.00  0.88           H  
ATOM    545 2HA  GLY A  36      14.511  20.332  18.242  1.00  0.88           H  
ATOM    546  N   ILE A  37      13.396  18.533  16.025  1.00  0.86           N  
ATOM    547  CA  ILE A  37      13.283  17.198  15.414  1.00  0.86           C  
ATOM    548  C   ILE A  37      13.249  17.254  13.904  1.00  0.86           C  
ATOM    549  O   ILE A  37      12.507  18.033  13.300  1.00  0.86           O  
ATOM    550  CB  ILE A  37      12.070  16.379  15.904  1.00  0.86           C  
ATOM    551  CG1 ILE A  37      12.155  16.105  17.392  1.00  0.86           C  
ATOM    552  CG2 ILE A  37      11.940  15.062  15.136  1.00  0.86           C  
ATOM    553  CD1 ILE A  37      13.282  15.324  17.801  1.00  0.86           C  
ATOM    554  H   ILE A  37      12.609  19.165  16.001  1.00  0.86           H  
ATOM    555  HA  ILE A  37      14.162  16.635  15.697  1.00  0.86           H  
ATOM    556  HB  ILE A  37      11.165  16.963  15.743  1.00  0.86           H  
ATOM    557 1HG1 ILE A  37      12.208  17.045  17.924  1.00  0.86           H  
ATOM    558 2HG1 ILE A  37      11.289  15.553  17.690  1.00  0.86           H  
ATOM    559 1HG2 ILE A  37      11.061  14.533  15.496  1.00  0.86           H  
ATOM    560 2HG2 ILE A  37      11.822  15.257  14.073  1.00  0.86           H  
ATOM    561 3HG2 ILE A  37      12.831  14.452  15.299  1.00  0.86           H  
ATOM    562 1HD1 ILE A  37      13.252  15.178  18.874  1.00  0.86           H  
ATOM    563 2HD1 ILE A  37      13.274  14.370  17.301  1.00  0.86           H  
ATOM    564 3HD1 ILE A  37      14.136  15.858  17.523  1.00  0.86           H  
ATOM    565  N   VAL A  38      14.072  16.423  13.294  1.00  0.84           N  
ATOM    566  CA  VAL A  38      14.158  16.361  11.857  1.00  0.84           C  
ATOM    567  C   VAL A  38      13.823  14.960  11.348  1.00  0.84           C  
ATOM    568  O   VAL A  38      14.378  13.966  11.824  1.00  0.84           O  
ATOM    569  CB  VAL A  38      15.575  16.751  11.429  1.00  0.84           C  
ATOM    570  CG1 VAL A  38      15.690  16.690   9.989  1.00  0.84           C  
ATOM    571  CG2 VAL A  38      15.890  18.133  11.917  1.00  0.84           C  
ATOM    572  H   VAL A  38      14.655  15.817  13.864  1.00  0.84           H  
ATOM    573  HA  VAL A  38      13.451  17.068  11.431  1.00  0.84           H  
ATOM    574  HB  VAL A  38      16.288  16.040  11.853  1.00  0.84           H  
ATOM    575 1HG1 VAL A  38      16.694  16.964   9.706  1.00  0.84           H  
ATOM    576 2HG1 VAL A  38      15.467  15.696   9.635  1.00  0.84           H  
ATOM    577 3HG1 VAL A  38      14.984  17.388   9.577  1.00  0.84           H  
ATOM    578 1HG2 VAL A  38      16.886  18.390  11.613  1.00  0.84           H  
ATOM    579 2HG2 VAL A  38      15.185  18.822  11.487  1.00  0.84           H  
ATOM    580 3HG2 VAL A  38      15.823  18.173  13.003  1.00  0.84           H  
ATOM    581  N   ARG A  39      12.871  14.874  10.417  1.00  0.84           N  
ATOM    582  CA  ARG A  39      12.505  13.588   9.823  1.00  0.84           C  
ATOM    583  C   ARG A  39      13.268  13.426   8.514  1.00  0.84           C  
ATOM    584  O   ARG A  39      13.125  14.256   7.595  1.00  0.84           O  
ATOM    585  CB  ARG A  39      11.008  13.479   9.605  1.00  0.84           C  
ATOM    586  CG  ARG A  39      10.503  12.115   9.142  1.00  0.84           C  
ATOM    587  CD  ARG A  39       8.989  12.082   9.083  1.00  0.84           C  
ATOM    588  NE  ARG A  39       8.473  10.797   8.605  1.00  0.84           N  
ATOM    589  CZ  ARG A  39       8.189   9.719   9.359  1.00  0.84           C  
ATOM    590  NH1 ARG A  39       8.336   9.714  10.672  1.00  0.84           N  
ATOM    591  NH2 ARG A  39       7.755   8.654   8.731  1.00  0.84           N  
ATOM    592  H   ARG A  39      12.418  15.730  10.100  1.00  0.84           H  
ATOM    593  HA  ARG A  39      12.808  12.785  10.495  1.00  0.84           H  
ATOM    594 1HB  ARG A  39      10.486  13.737  10.524  1.00  0.84           H  
ATOM    595 2HB  ARG A  39      10.712  14.200   8.847  1.00  0.84           H  
ATOM    596 1HG  ARG A  39      10.904  11.900   8.157  1.00  0.84           H  
ATOM    597 2HG  ARG A  39      10.841  11.346   9.839  1.00  0.84           H  
ATOM    598 1HD  ARG A  39       8.585  12.259  10.078  1.00  0.84           H  
ATOM    599 2HD  ARG A  39       8.640  12.860   8.406  1.00  0.84           H  
ATOM    600  HE  ARG A  39       8.317  10.671   7.606  1.00  0.84           H  
ATOM    601 1HH1 ARG A  39       8.671  10.532  11.149  1.00  0.84           H  
ATOM    602 2HH1 ARG A  39       8.097   8.857  11.208  1.00  0.84           H  
ATOM    603 1HH2 ARG A  39       7.674   8.702   7.724  1.00  0.84           H  
ATOM    604 2HH2 ARG A  39       7.546   7.785   9.246  1.00  0.84           H  
ATOM    605  N   ILE A  40      14.098  12.380   8.461  1.00  0.85           N  
ATOM    606  CA  ILE A  40      14.993  12.125   7.338  1.00  0.85           C  
ATOM    607  C   ILE A  40      14.681  10.804   6.644  1.00  0.85           C  
ATOM    608  O   ILE A  40      14.601   9.757   7.290  1.00  0.85           O  
ATOM    609  CB  ILE A  40      16.430  12.020   7.853  1.00  0.85           C  
ATOM    610  CG1 ILE A  40      16.801  13.254   8.593  1.00  0.85           C  
ATOM    611  CG2 ILE A  40      17.385  11.841   6.671  1.00  0.85           C  
ATOM    612  CD1 ILE A  40      18.027  13.083   9.374  1.00  0.85           C  
ATOM    613  H   ILE A  40      14.144  11.756   9.269  1.00  0.85           H  
ATOM    614  HA  ILE A  40      14.901  12.932   6.617  1.00  0.85           H  
ATOM    615  HB  ILE A  40      16.516  11.186   8.529  1.00  0.85           H  
ATOM    616 1HG1 ILE A  40      16.930  14.071   7.894  1.00  0.85           H  
ATOM    617 2HG1 ILE A  40      16.008  13.502   9.287  1.00  0.85           H  
ATOM    618 1HG2 ILE A  40      18.396  11.774   7.029  1.00  0.85           H  
ATOM    619 2HG2 ILE A  40      17.137  10.937   6.127  1.00  0.85           H  
ATOM    620 3HG2 ILE A  40      17.299  12.696   6.006  1.00  0.85           H  
ATOM    621 1HD1 ILE A  40      18.232  13.977   9.898  1.00  0.85           H  
ATOM    622 2HD1 ILE A  40      17.884  12.274  10.090  1.00  0.85           H  
ATOM    623 3HD1 ILE A  40      18.849  12.843   8.714  1.00  0.85           H  
ATOM    624  N   TYR A  41      14.528  10.835   5.331  1.00  0.88           N  
ATOM    625  CA  TYR A  41      14.251   9.612   4.577  1.00  0.88           C  
ATOM    626  C   TYR A  41      15.472   9.052   3.897  1.00  0.88           C  
ATOM    627  O   TYR A  41      16.312   9.795   3.398  1.00  0.88           O  
ATOM    628  CB  TYR A  41      13.128   9.846   3.579  1.00  0.88           C  
ATOM    629  CG  TYR A  41      11.764   9.802   4.219  1.00  0.88           C  
ATOM    630  CD1 TYR A  41      11.316  10.824   5.011  1.00  0.88           C  
ATOM    631  CD2 TYR A  41      10.935   8.714   3.955  1.00  0.88           C  
ATOM    632  CE1 TYR A  41      10.062  10.775   5.552  1.00  0.88           C  
ATOM    633  CE2 TYR A  41       9.670   8.658   4.499  1.00  0.88           C  
ATOM    634  CZ  TYR A  41       9.233   9.684   5.298  1.00  0.88           C  
ATOM    635  OH  TYR A  41       7.975   9.646   5.852  1.00  0.88           O  
ATOM    636  H   TYR A  41      14.623  11.729   4.845  1.00  0.88           H  
ATOM    637  HA  TYR A  41      13.902   8.853   5.273  1.00  0.88           H  
ATOM    638 1HB  TYR A  41      13.257  10.822   3.104  1.00  0.88           H  
ATOM    639 2HB  TYR A  41      13.168   9.088   2.799  1.00  0.88           H  
ATOM    640  HD1 TYR A  41      11.962  11.673   5.214  1.00  0.88           H  
ATOM    641  HD2 TYR A  41      11.289   7.905   3.316  1.00  0.88           H  
ATOM    642  HE1 TYR A  41       9.718  11.591   6.175  1.00  0.88           H  
ATOM    643  HE2 TYR A  41       9.021   7.805   4.294  1.00  0.88           H  
ATOM    644  HH  TYR A  41       7.452   8.971   5.399  1.00  0.88           H  
ATOM    645  N   GLY A  42      15.557   7.724   3.866  1.00  0.91           N  
ATOM    646  CA  GLY A  42      16.663   7.023   3.205  1.00  0.91           C  
ATOM    647  C   GLY A  42      17.810   6.543   4.115  1.00  0.91           C  
ATOM    648  O   GLY A  42      18.577   5.680   3.713  1.00  0.91           O  
ATOM    649  H   GLY A  42      14.804   7.181   4.303  1.00  0.91           H  
ATOM    650 1HA  GLY A  42      16.256   6.161   2.676  1.00  0.91           H  
ATOM    651 2HA  GLY A  42      17.079   7.671   2.434  1.00  0.91           H  
ATOM    652  N   LEU A  43      17.900   6.987   5.371  1.00  0.92           N  
ATOM    653  CA  LEU A  43      19.018   6.504   6.210  1.00  0.92           C  
ATOM    654  C   LEU A  43      18.724   5.111   6.788  1.00  0.92           C  
ATOM    655  O   LEU A  43      18.574   4.934   7.993  1.00  0.92           O  
ATOM    656  CB  LEU A  43      19.304   7.470   7.377  1.00  0.92           C  
ATOM    657  CG  LEU A  43      19.758   8.885   7.030  1.00  0.92           C  
ATOM    658  CD1 LEU A  43      19.957   9.708   8.292  1.00  0.92           C  
ATOM    659  CD2 LEU A  43      21.009   8.801   6.306  1.00  0.92           C  
ATOM    660  H   LEU A  43      17.242   7.667   5.720  1.00  0.92           H  
ATOM    661  HA  LEU A  43      19.912   6.433   5.587  1.00  0.92           H  
ATOM    662 1HB  LEU A  43      18.406   7.548   7.987  1.00  0.92           H  
ATOM    663 2HB  LEU A  43      20.079   7.033   7.980  1.00  0.92           H  
ATOM    664  HG  LEU A  43      19.010   9.366   6.411  1.00  0.92           H  
ATOM    665 1HD1 LEU A  43      20.296  10.707   8.021  1.00  0.92           H  
ATOM    666 2HD1 LEU A  43      19.028   9.781   8.832  1.00  0.92           H  
ATOM    667 3HD1 LEU A  43      20.710   9.232   8.921  1.00  0.92           H  
ATOM    668 1HD2 LEU A  43      21.339   9.788   6.051  1.00  0.92           H  
ATOM    669 2HD2 LEU A  43      21.758   8.331   6.902  1.00  0.92           H  
ATOM    670 3HD2 LEU A  43      20.841   8.214   5.415  1.00  0.92           H  
ATOM    671  N   ALA A  44      18.668   4.124   5.902  1.00  0.90           N  
ATOM    672  CA  ALA A  44      18.270   2.748   6.203  1.00  0.90           C  
ATOM    673  C   ALA A  44      19.127   2.051   7.242  1.00  0.90           C  
ATOM    674  O   ALA A  44      18.604   1.301   8.066  1.00  0.90           O  
ATOM    675  CB  ALA A  44      18.314   1.922   4.937  1.00  0.90           C  
ATOM    676  H   ALA A  44      18.869   4.387   4.942  1.00  0.90           H  
ATOM    677  HA  ALA A  44      17.248   2.775   6.581  1.00  0.90           H  
ATOM    678 1HB  ALA A  44      17.981   0.911   5.154  1.00  0.90           H  
ATOM    679 2HB  ALA A  44      17.661   2.365   4.205  1.00  0.90           H  
ATOM    680 3HB  ALA A  44      19.341   1.896   4.557  1.00  0.90           H  
ATOM    681  N   ASP A  45      20.427   2.310   7.239  1.00  0.87           N  
ATOM    682  CA  ASP A  45      21.294   1.617   8.183  1.00  0.87           C  
ATOM    683  C   ASP A  45      21.563   2.359   9.499  1.00  0.87           C  
ATOM    684  O   ASP A  45      22.403   1.918  10.284  1.00  0.87           O  
ATOM    685  CB  ASP A  45      22.614   1.234   7.504  1.00  0.87           C  
ATOM    686  CG  ASP A  45      22.450   0.117   6.443  1.00  0.87           C  
ATOM    687  OD1 ASP A  45      21.695  -0.796   6.685  1.00  0.87           O  
ATOM    688  OD2 ASP A  45      23.095   0.180   5.420  1.00  0.87           O  
ATOM    689  H   ASP A  45      20.820   2.937   6.531  1.00  0.87           H  
ATOM    690  HA  ASP A  45      20.802   0.682   8.446  1.00  0.87           H  
ATOM    691 1HB  ASP A  45      23.013   2.111   7.005  1.00  0.87           H  
ATOM    692 2HB  ASP A  45      23.340   0.920   8.251  1.00  0.87           H  
ATOM    693  N   VAL A  46      20.888   3.485   9.743  1.00  0.83           N  
ATOM    694  CA  VAL A  46      21.115   4.235  10.985  1.00  0.83           C  
ATOM    695  C   VAL A  46      20.757   3.390  12.215  1.00  0.83           C  
ATOM    696  O   VAL A  46      19.758   2.669  12.204  1.00  0.83           O  
ATOM    697  CB  VAL A  46      20.279   5.522  10.993  1.00  0.83           C  
ATOM    698  CG1 VAL A  46      18.833   5.203  11.134  1.00  0.83           C  
ATOM    699  CG2 VAL A  46      20.740   6.450  12.078  1.00  0.83           C  
ATOM    700  H   VAL A  46      20.186   3.825   9.081  1.00  0.83           H  
ATOM    701  HA  VAL A  46      22.172   4.501  11.041  1.00  0.83           H  
ATOM    702  HB  VAL A  46      20.391   6.005  10.039  1.00  0.83           H  
ATOM    703 1HG1 VAL A  46      18.265   6.117  11.098  1.00  0.83           H  
ATOM    704 2HG1 VAL A  46      18.513   4.545  10.339  1.00  0.83           H  
ATOM    705 3HG1 VAL A  46      18.683   4.718  12.077  1.00  0.83           H  
ATOM    706 1HG2 VAL A  46      20.152   7.346  12.029  1.00  0.83           H  
ATOM    707 2HG2 VAL A  46      20.612   5.984  13.050  1.00  0.83           H  
ATOM    708 3HG2 VAL A  46      21.795   6.693  11.929  1.00  0.83           H  
ATOM    709  N   MET A  47      21.548   3.493  13.282  1.00  0.78           N  
ATOM    710  CA  MET A  47      21.284   2.776  14.529  1.00  0.78           C  
ATOM    711  C   MET A  47      20.634   3.720  15.540  1.00  0.78           C  
ATOM    712  O   MET A  47      20.833   4.933  15.489  1.00  0.78           O  
ATOM    713  CB  MET A  47      22.593   2.276  15.130  1.00  0.78           C  
ATOM    714  CG  MET A  47      23.421   1.371  14.258  1.00  0.78           C  
ATOM    715  SD  MET A  47      25.054   1.067  14.996  1.00  0.78           S  
ATOM    716  CE  MET A  47      25.875   2.667  14.715  1.00  0.78           C  
ATOM    717  H   MET A  47      22.382   4.076  13.213  1.00  0.78           H  
ATOM    718  HA  MET A  47      20.605   1.947  14.334  1.00  0.78           H  
ATOM    719 1HB  MET A  47      23.212   3.116  15.390  1.00  0.78           H  
ATOM    720 2HB  MET A  47      22.380   1.744  16.057  1.00  0.78           H  
ATOM    721 1HG  MET A  47      22.914   0.420  14.114  1.00  0.78           H  
ATOM    722 2HG  MET A  47      23.563   1.842  13.277  1.00  0.78           H  
ATOM    723 1HE  MET A  47      26.889   2.640  15.115  1.00  0.78           H  
ATOM    724 2HE  MET A  47      25.915   2.874  13.641  1.00  0.78           H  
ATOM    725 3HE  MET A  47      25.316   3.460  15.205  1.00  0.78           H  
ATOM    726  N   TYR A  48      19.868   3.190  16.481  1.00  0.74           N  
ATOM    727  CA  TYR A  48      19.346   4.073  17.518  1.00  0.74           C  
ATOM    728  C   TYR A  48      20.504   4.679  18.290  1.00  0.74           C  
ATOM    729  O   TYR A  48      21.430   3.966  18.678  1.00  0.74           O  
ATOM    730  CB  TYR A  48      18.422   3.327  18.474  1.00  0.74           C  
ATOM    731  CG  TYR A  48      17.910   4.182  19.623  1.00  0.74           C  
ATOM    732  CD1 TYR A  48      16.849   5.056  19.460  1.00  0.74           C  
ATOM    733  CD2 TYR A  48      18.545   4.097  20.859  1.00  0.74           C  
ATOM    734  CE1 TYR A  48      16.423   5.824  20.535  1.00  0.74           C  
ATOM    735  CE2 TYR A  48      18.122   4.871  21.917  1.00  0.74           C  
ATOM    736  CZ  TYR A  48      17.063   5.731  21.758  1.00  0.74           C  
ATOM    737  OH  TYR A  48      16.638   6.505  22.817  1.00  0.74           O  
ATOM    738  H   TYR A  48      19.676   2.198  16.499  1.00  0.74           H  
ATOM    739  HA  TYR A  48      18.797   4.890  17.052  1.00  0.74           H  
ATOM    740 1HB  TYR A  48      17.561   2.948  17.923  1.00  0.74           H  
ATOM    741 2HB  TYR A  48      18.947   2.472  18.895  1.00  0.74           H  
ATOM    742  HD1 TYR A  48      16.347   5.140  18.497  1.00  0.74           H  
ATOM    743  HD2 TYR A  48      19.387   3.418  20.989  1.00  0.74           H  
ATOM    744  HE1 TYR A  48      15.586   6.507  20.418  1.00  0.74           H  
ATOM    745  HE2 TYR A  48      18.631   4.802  22.882  1.00  0.74           H  
ATOM    746  HH  TYR A  48      17.243   6.389  23.558  1.00  0.74           H  
ATOM    747  N   GLY A  49      20.466   5.991  18.503  1.00  0.71           N  
ATOM    748  CA  GLY A  49      21.502   6.691  19.255  1.00  0.71           C  
ATOM    749  C   GLY A  49      22.645   7.186  18.364  1.00  0.71           C  
ATOM    750  O   GLY A  49      23.540   7.910  18.824  1.00  0.71           O  
ATOM    751  H   GLY A  49      19.681   6.535  18.144  1.00  0.71           H  
ATOM    752 1HA  GLY A  49      21.048   7.534  19.770  1.00  0.71           H  
ATOM    753 2HA  GLY A  49      21.898   6.030  20.025  1.00  0.71           H  
ATOM    754  N   GLU A  50      22.632   6.771  17.096  1.00  0.69           N  
ATOM    755  CA  GLU A  50      23.670   7.154  16.154  1.00  0.69           C  
ATOM    756  C   GLU A  50      23.593   8.612  15.819  1.00  0.69           C  
ATOM    757  O   GLU A  50      22.508   9.178  15.641  1.00  0.69           O  
ATOM    758  CB  GLU A  50      23.608   6.301  14.889  1.00  0.69           C  
ATOM    759  CG  GLU A  50      24.732   6.533  13.901  1.00  0.69           C  
ATOM    760  CD  GLU A  50      24.761   5.555  12.796  1.00  0.69           C  
ATOM    761  OE1 GLU A  50      23.966   4.669  12.777  1.00  0.69           O  
ATOM    762  OE2 GLU A  50      25.590   5.689  11.939  1.00  0.69           O  
ATOM    763  H   GLU A  50      21.883   6.164  16.759  1.00  0.69           H  
ATOM    764  HA  GLU A  50      24.637   6.992  16.604  1.00  0.69           H  
ATOM    765 1HB  GLU A  50      23.624   5.268  15.167  1.00  0.69           H  
ATOM    766 2HB  GLU A  50      22.668   6.486  14.379  1.00  0.69           H  
ATOM    767 1HG  GLU A  50      24.608   7.513  13.470  1.00  0.69           H  
ATOM    768 2HG  GLU A  50      25.683   6.514  14.430  1.00  0.69           H  
ATOM    769  N   MET A  51      24.747   9.244  15.752  1.00  0.68           N  
ATOM    770  CA  MET A  51      24.761  10.625  15.348  1.00  0.68           C  
ATOM    771  C   MET A  51      24.553  10.738  13.848  1.00  0.68           C  
ATOM    772  O   MET A  51      25.054   9.907  13.074  1.00  0.68           O  
ATOM    773  CB  MET A  51      26.057  11.292  15.769  1.00  0.68           C  
ATOM    774  CG  MET A  51      26.209  11.451  17.240  1.00  0.68           C  
ATOM    775  SD  MET A  51      27.739  12.236  17.646  1.00  0.68           S  
ATOM    776  CE  MET A  51      28.840  10.888  17.280  1.00  0.68           C  
ATOM    777  H   MET A  51      25.617   8.751  15.955  1.00  0.68           H  
ATOM    778  HA  MET A  51      23.941  11.124  15.842  1.00  0.68           H  
ATOM    779 1HB  MET A  51      26.900  10.701  15.416  1.00  0.68           H  
ATOM    780 2HB  MET A  51      26.124  12.279  15.307  1.00  0.68           H  
ATOM    781 1HG  MET A  51      25.384  12.046  17.640  1.00  0.68           H  
ATOM    782 2HG  MET A  51      26.186  10.465  17.705  1.00  0.68           H  
ATOM    783 1HE  MET A  51      29.859  11.195  17.486  1.00  0.68           H  
ATOM    784 2HE  MET A  51      28.586  10.027  17.893  1.00  0.68           H  
ATOM    785 3HE  MET A  51      28.740  10.614  16.226  1.00  0.68           H  
ATOM    786  N   ILE A  52      23.834  11.776  13.462  1.00  0.69           N  
ATOM    787  CA  ILE A  52      23.579  12.106  12.067  1.00  0.69           C  
ATOM    788  C   ILE A  52      24.167  13.467  11.738  1.00  0.69           C  
ATOM    789  O   ILE A  52      23.961  14.445  12.463  1.00  0.69           O  
ATOM    790  CB  ILE A  52      22.073  12.066  11.754  1.00  0.69           C  
ATOM    791  CG1 ILE A  52      21.518  10.630  11.982  1.00  0.69           C  
ATOM    792  CG2 ILE A  52      21.806  12.547  10.336  1.00  0.69           C  
ATOM    793  CD1 ILE A  52      20.021  10.569  11.966  1.00  0.69           C  
ATOM    794  H   ILE A  52      23.449  12.365  14.198  1.00  0.69           H  
ATOM    795  HA  ILE A  52      24.072  11.366  11.439  1.00  0.69           H  
ATOM    796  HB  ILE A  52      21.553  12.724  12.450  1.00  0.69           H  
ATOM    797 1HG1 ILE A  52      21.904   9.977  11.198  1.00  0.69           H  
ATOM    798 2HG1 ILE A  52      21.859  10.253  12.948  1.00  0.69           H  
ATOM    799 1HG2 ILE A  52      20.745  12.529  10.149  1.00  0.69           H  
ATOM    800 2HG2 ILE A  52      22.176  13.567  10.217  1.00  0.69           H  
ATOM    801 3HG2 ILE A  52      22.308  11.896   9.626  1.00  0.69           H  
ATOM    802 1HD1 ILE A  52      19.683   9.558  12.123  1.00  0.69           H  
ATOM    803 2HD1 ILE A  52      19.659  11.197  12.758  1.00  0.69           H  
ATOM    804 3HD1 ILE A  52      19.651  10.924  11.013  1.00  0.69           H  
ATOM    805  N   GLU A  53      24.950  13.506  10.674  1.00  0.70           N  
ATOM    806  CA  GLU A  53      25.637  14.715  10.247  1.00  0.70           C  
ATOM    807  C   GLU A  53      24.886  15.460   9.165  1.00  0.70           C  
ATOM    808  O   GLU A  53      24.516  14.888   8.133  1.00  0.70           O  
ATOM    809  CB  GLU A  53      27.038  14.358   9.748  1.00  0.70           C  
ATOM    810  CG  GLU A  53      27.896  15.537   9.274  1.00  0.70           C  
ATOM    811  CD  GLU A  53      29.295  15.112   8.844  1.00  0.70           C  
ATOM    812  OE1 GLU A  53      30.166  14.999   9.689  1.00  0.70           O  
ATOM    813  OE2 GLU A  53      29.490  14.898   7.669  1.00  0.70           O  
ATOM    814  H   GLU A  53      25.042  12.660  10.114  1.00  0.70           H  
ATOM    815  HA  GLU A  53      25.727  15.383  11.105  1.00  0.70           H  
ATOM    816 1HB  GLU A  53      27.570  13.849  10.527  1.00  0.70           H  
ATOM    817 2HB  GLU A  53      26.948  13.659   8.914  1.00  0.70           H  
ATOM    818 1HG  GLU A  53      27.399  16.013   8.428  1.00  0.70           H  
ATOM    819 2HG  GLU A  53      27.963  16.275  10.070  1.00  0.70           H  
ATOM    820  N   PHE A  54      24.676  16.749   9.377  1.00  0.73           N  
ATOM    821  CA  PHE A  54      23.992  17.551   8.394  1.00  0.73           C  
ATOM    822  C   PHE A  54      24.988  18.585   7.838  1.00  0.73           C  
ATOM    823  O   PHE A  54      25.954  18.941   8.530  1.00  0.73           O  
ATOM    824  CB  PHE A  54      22.843  18.303   9.039  1.00  0.73           C  
ATOM    825  CG  PHE A  54      21.757  17.479   9.691  1.00  0.73           C  
ATOM    826  CD1 PHE A  54      21.824  17.148  11.042  1.00  0.73           C  
ATOM    827  CD2 PHE A  54      20.677  17.065   8.985  1.00  0.73           C  
ATOM    828  CE1 PHE A  54      20.832  16.436  11.657  1.00  0.73           C  
ATOM    829  CE2 PHE A  54      19.673  16.350   9.597  1.00  0.73           C  
ATOM    830  CZ  PHE A  54      19.752  16.039  10.941  1.00  0.73           C  
ATOM    831  H   PHE A  54      24.958  17.189  10.256  1.00  0.73           H  
ATOM    832  HA  PHE A  54      23.611  16.898   7.619  1.00  0.73           H  
ATOM    833 1HB  PHE A  54      23.258  18.955   9.794  1.00  0.73           H  
ATOM    834 2HB  PHE A  54      22.380  18.937   8.294  1.00  0.73           H  
ATOM    835  HD1 PHE A  54      22.666  17.465  11.619  1.00  0.73           H  
ATOM    836  HD2 PHE A  54      20.612  17.315   7.921  1.00  0.73           H  
ATOM    837  HE1 PHE A  54      20.909  16.197  12.716  1.00  0.73           H  
ATOM    838  HE2 PHE A  54      18.814  16.032   9.015  1.00  0.73           H  
ATOM    839  HZ  PHE A  54      18.957  15.479  11.427  1.00  0.73           H  
ATOM    840  N   PRO A  55      24.812  19.072   6.605  1.00  0.76           N  
ATOM    841  CA  PRO A  55      25.585  20.146   6.037  1.00  0.76           C  
ATOM    842  C   PRO A  55      25.472  21.318   6.982  1.00  0.76           C  
ATOM    843  O   PRO A  55      24.441  21.498   7.629  1.00  0.76           O  
ATOM    844  CB  PRO A  55      24.893  20.400   4.697  1.00  0.76           C  
ATOM    845  CG  PRO A  55      24.264  19.074   4.350  1.00  0.76           C  
ATOM    846  CD  PRO A  55      23.840  18.480   5.682  1.00  0.76           C  
ATOM    847  HA  PRO A  55      26.632  19.829   5.910  1.00  0.76           H  
ATOM    848 1HB  PRO A  55      24.180  21.211   4.804  1.00  0.76           H  
ATOM    849 2HB  PRO A  55      25.633  20.725   3.953  1.00  0.76           H  
ATOM    850 1HG  PRO A  55      23.409  19.221   3.673  1.00  0.76           H  
ATOM    851 2HG  PRO A  55      24.984  18.437   3.816  1.00  0.76           H  
ATOM    852 1HD  PRO A  55      22.808  18.752   5.938  1.00  0.76           H  
ATOM    853 2HD  PRO A  55      23.984  17.396   5.598  1.00  0.76           H  
ATOM    854  N   GLY A  56      26.544  22.077   7.111  1.00  0.78           N  
ATOM    855  CA  GLY A  56      26.578  23.206   8.030  1.00  0.78           C  
ATOM    856  C   GLY A  56      27.255  22.844   9.357  1.00  0.78           C  
ATOM    857  O   GLY A  56      27.637  23.734  10.116  1.00  0.78           O  
ATOM    858  H   GLY A  56      27.365  21.875   6.557  1.00  0.78           H  
ATOM    859 1HA  GLY A  56      27.111  24.035   7.563  1.00  0.78           H  
ATOM    860 2HA  GLY A  56      25.562  23.551   8.220  1.00  0.78           H  
ATOM    861  N   GLY A  57      27.454  21.543   9.620  1.00  0.79           N  
ATOM    862  CA  GLY A  57      28.126  21.122  10.854  1.00  0.79           C  
ATOM    863  C   GLY A  57      27.166  20.833  12.002  1.00  0.79           C  
ATOM    864  O   GLY A  57      27.578  20.673  13.151  1.00  0.79           O  
ATOM    865  H   GLY A  57      27.097  20.821   8.988  1.00  0.79           H  
ATOM    866 1HA  GLY A  57      28.711  20.226  10.648  1.00  0.79           H  
ATOM    867 2HA  GLY A  57      28.833  21.892  11.159  1.00  0.79           H  
ATOM    868  N   VAL A  58      25.884  20.787  11.696  1.00  0.78           N  
ATOM    869  CA  VAL A  58      24.869  20.485  12.688  1.00  0.78           C  
ATOM    870  C   VAL A  58      24.778  18.976  12.869  1.00  0.78           C  
ATOM    871  O   VAL A  58      24.807  18.231  11.889  1.00  0.78           O  
ATOM    872  CB  VAL A  58      23.499  21.049  12.262  1.00  0.78           C  
ATOM    873  CG1 VAL A  58      22.418  20.628  13.235  1.00  0.78           C  
ATOM    874  CG2 VAL A  58      23.563  22.559  12.190  1.00  0.78           C  
ATOM    875  H   VAL A  58      25.611  20.945  10.735  1.00  0.78           H  
ATOM    876  HA  VAL A  58      25.154  20.938  13.640  1.00  0.78           H  
ATOM    877  HB  VAL A  58      23.247  20.659  11.295  1.00  0.78           H  
ATOM    878 1HG1 VAL A  58      21.467  21.038  12.917  1.00  0.78           H  
ATOM    879 2HG1 VAL A  58      22.346  19.544  13.277  1.00  0.78           H  
ATOM    880 3HG1 VAL A  58      22.656  21.017  14.228  1.00  0.78           H  
ATOM    881 1HG2 VAL A  58      22.592  22.947  11.872  1.00  0.78           H  
ATOM    882 2HG2 VAL A  58      23.810  22.959  13.177  1.00  0.78           H  
ATOM    883 3HG2 VAL A  58      24.330  22.856  11.471  1.00  0.78           H  
ATOM    884  N   TYR A  59      24.727  18.517  14.110  1.00  0.77           N  
ATOM    885  CA  TYR A  59      24.579  17.088  14.359  1.00  0.77           C  
ATOM    886  C   TYR A  59      23.329  16.807  15.160  1.00  0.77           C  
ATOM    887  O   TYR A  59      22.919  17.624  15.988  1.00  0.77           O  
ATOM    888  CB  TYR A  59      25.798  16.509  15.091  1.00  0.77           C  
ATOM    889  CG  TYR A  59      27.051  16.496  14.265  1.00  0.77           C  
ATOM    890  CD1 TYR A  59      27.840  17.627  14.176  1.00  0.77           C  
ATOM    891  CD2 TYR A  59      27.417  15.335  13.596  1.00  0.77           C  
ATOM    892  CE1 TYR A  59      28.983  17.610  13.411  1.00  0.77           C  
ATOM    893  CE2 TYR A  59      28.564  15.320  12.837  1.00  0.77           C  
ATOM    894  CZ  TYR A  59      29.343  16.451  12.739  1.00  0.77           C  
ATOM    895  OH  TYR A  59      30.480  16.440  11.962  1.00  0.77           O  
ATOM    896  H   TYR A  59      24.752  19.166  14.885  1.00  0.77           H  
ATOM    897  HA  TYR A  59      24.478  16.580  13.405  1.00  0.77           H  
ATOM    898 1HB  TYR A  59      25.987  17.086  15.997  1.00  0.77           H  
ATOM    899 2HB  TYR A  59      25.580  15.482  15.395  1.00  0.77           H  
ATOM    900  HD1 TYR A  59      27.553  18.540  14.702  1.00  0.77           H  
ATOM    901  HD2 TYR A  59      26.794  14.440  13.669  1.00  0.77           H  
ATOM    902  HE1 TYR A  59      29.597  18.508  13.333  1.00  0.77           H  
ATOM    903  HE2 TYR A  59      28.860  14.418  12.306  1.00  0.77           H  
ATOM    904  HH  TYR A  59      30.379  15.780  11.235  1.00  0.77           H  
ATOM    905  N   GLY A  60      22.739  15.647  14.916  1.00  0.76           N  
ATOM    906  CA  GLY A  60      21.612  15.205  15.717  1.00  0.76           C  
ATOM    907  C   GLY A  60      21.760  13.748  16.095  1.00  0.76           C  
ATOM    908  O   GLY A  60      22.766  13.128  15.759  1.00  0.76           O  
ATOM    909  H   GLY A  60      23.107  15.063  14.162  1.00  0.76           H  
ATOM    910 1HA  GLY A  60      21.552  15.804  16.615  1.00  0.76           H  
ATOM    911 2HA  GLY A  60      20.685  15.349  15.164  1.00  0.76           H  
ATOM    912  N   MET A  61      20.758  13.196  16.771  1.00  0.76           N  
ATOM    913  CA  MET A  61      20.772  11.788  17.164  1.00  0.76           C  
ATOM    914  C   MET A  61      19.538  11.067  16.680  1.00  0.76           C  
ATOM    915  O   MET A  61      18.428  11.583  16.779  1.00  0.76           O  
ATOM    916  CB  MET A  61      20.875  11.634  18.679  1.00  0.76           C  
ATOM    917  CG  MET A  61      22.162  12.068  19.275  1.00  0.76           C  
ATOM    918  SD  MET A  61      22.161  11.840  21.027  1.00  0.76           S  
ATOM    919  CE  MET A  61      22.120  10.071  21.200  1.00  0.76           C  
ATOM    920  H   MET A  61      19.986  13.798  17.035  1.00  0.76           H  
ATOM    921  HA  MET A  61      21.631  11.304  16.704  1.00  0.76           H  
ATOM    922 1HB  MET A  61      20.081  12.197  19.158  1.00  0.76           H  
ATOM    923 2HB  MET A  61      20.727  10.581  18.935  1.00  0.76           H  
ATOM    924 1HG  MET A  61      22.984  11.490  18.843  1.00  0.76           H  
ATOM    925 2HG  MET A  61      22.324  13.115  19.056  1.00  0.76           H  
ATOM    926 1HE  MET A  61      22.122   9.804  22.261  1.00  0.76           H  
ATOM    927 2HE  MET A  61      21.217   9.685  20.733  1.00  0.76           H  
ATOM    928 3HE  MET A  61      22.990   9.632  20.716  1.00  0.76           H  
ATOM    929  N   ALA A  62      19.728   9.837  16.224  1.00  0.78           N  
ATOM    930  CA  ALA A  62      18.634   9.006  15.737  1.00  0.78           C  
ATOM    931  C   ALA A  62      17.777   8.447  16.868  1.00  0.78           C  
ATOM    932  O   ALA A  62      18.246   7.644  17.683  1.00  0.78           O  
ATOM    933  CB  ALA A  62      19.228   7.878  14.943  1.00  0.78           C  
ATOM    934  H   ALA A  62      20.685   9.481  16.154  1.00  0.78           H  
ATOM    935  HA  ALA A  62      17.997   9.616  15.095  1.00  0.78           H  
ATOM    936 1HB  ALA A  62      18.456   7.257  14.537  1.00  0.78           H  
ATOM    937 2HB  ALA A  62      19.819   8.297  14.143  1.00  0.78           H  
ATOM    938 3HB  ALA A  62      19.871   7.281  15.585  1.00  0.78           H  
ATOM    939  N   LEU A  63      16.521   8.898  16.941  1.00  0.82           N  
ATOM    940  CA  LEU A  63      15.648   8.498  18.039  1.00  0.82           C  
ATOM    941  C   LEU A  63      14.460   7.622  17.642  1.00  0.82           C  
ATOM    942  O   LEU A  63      13.994   6.798  18.432  1.00  0.82           O  
ATOM    943  CB  LEU A  63      15.121   9.720  18.759  1.00  0.82           C  
ATOM    944  CG  LEU A  63      16.172  10.627  19.369  1.00  0.82           C  
ATOM    945  CD1 LEU A  63      15.476  11.758  20.002  1.00  0.82           C  
ATOM    946  CD2 LEU A  63      17.030   9.862  20.364  1.00  0.82           C  
ATOM    947  H   LEU A  63      16.168   9.540  16.234  1.00  0.82           H  
ATOM    948  HA  LEU A  63      16.254   7.943  18.743  1.00  0.82           H  
ATOM    949 1HB  LEU A  63      14.547  10.306  18.049  1.00  0.82           H  
ATOM    950 2HB  LEU A  63      14.459   9.388  19.554  1.00  0.82           H  
ATOM    951  HG  LEU A  63      16.809  11.026  18.585  1.00  0.82           H  
ATOM    952 1HD1 LEU A  63      16.183  12.418  20.441  1.00  0.82           H  
ATOM    953 2HD1 LEU A  63      14.883  12.287  19.256  1.00  0.82           H  
ATOM    954 3HD1 LEU A  63      14.832  11.371  20.780  1.00  0.82           H  
ATOM    955 1HD2 LEU A  63      17.778  10.533  20.791  1.00  0.82           H  
ATOM    956 2HD2 LEU A  63      16.401   9.464  21.161  1.00  0.82           H  
ATOM    957 3HD2 LEU A  63      17.536   9.036  19.860  1.00  0.82           H  
ATOM    958  N   ASN A  64      13.938   7.824  16.440  1.00  0.88           N  
ATOM    959  CA  ASN A  64      12.742   7.092  16.020  1.00  0.88           C  
ATOM    960  C   ASN A  64      12.997   6.423  14.683  1.00  0.88           C  
ATOM    961  O   ASN A  64      12.979   7.064  13.640  1.00  0.88           O  
ATOM    962  CB  ASN A  64      11.553   8.031  15.949  1.00  0.88           C  
ATOM    963  CG  ASN A  64      10.243   7.361  15.637  1.00  0.88           C  
ATOM    964  OD1 ASN A  64      10.135   6.131  15.640  1.00  0.88           O  
ATOM    965  ND2 ASN A  64       9.238   8.155  15.355  1.00  0.88           N  
ATOM    966  H   ASN A  64      14.355   8.521  15.824  1.00  0.88           H  
ATOM    967  HA  ASN A  64      12.532   6.303  16.741  1.00  0.88           H  
ATOM    968 1HB  ASN A  64      11.451   8.536  16.909  1.00  0.88           H  
ATOM    969 2HB  ASN A  64      11.741   8.797  15.202  1.00  0.88           H  
ATOM    970 1HD2 ASN A  64       8.340   7.768  15.126  1.00  0.88           H  
ATOM    971 2HD2 ASN A  64       9.366   9.146  15.344  1.00  0.88           H  
ATOM    972  N   LEU A  65      13.319   5.136  14.721  1.00  0.95           N  
ATOM    973  CA  LEU A  65      13.747   4.440  13.514  1.00  0.95           C  
ATOM    974  C   LEU A  65      12.649   3.599  12.865  1.00  0.95           C  
ATOM    975  O   LEU A  65      12.214   2.587  13.420  1.00  0.95           O  
ATOM    976  CB  LEU A  65      14.942   3.547  13.858  1.00  0.95           C  
ATOM    977  CG  LEU A  65      16.300   4.266  14.033  1.00  0.95           C  
ATOM    978  CD1 LEU A  65      16.323   5.100  15.318  1.00  0.95           C  
ATOM    979  CD2 LEU A  65      17.369   3.250  14.085  1.00  0.95           C  
ATOM    980  H   LEU A  65      13.290   4.642  15.603  1.00  0.95           H  
ATOM    981  HA  LEU A  65      14.070   5.182  12.784  1.00  0.95           H  
ATOM    982 1HB  LEU A  65      14.724   3.017  14.783  1.00  0.95           H  
ATOM    983 2HB  LEU A  65      15.060   2.812  13.060  1.00  0.95           H  
ATOM    984  HG  LEU A  65      16.470   4.929  13.187  1.00  0.95           H  
ATOM    985 1HD1 LEU A  65      17.282   5.576  15.415  1.00  0.95           H  
ATOM    986 2HD1 LEU A  65      15.568   5.850  15.286  1.00  0.95           H  
ATOM    987 3HD1 LEU A  65      16.156   4.452  16.174  1.00  0.95           H  
ATOM    988 1HD2 LEU A  65      18.307   3.756  14.184  1.00  0.95           H  
ATOM    989 2HD2 LEU A  65      17.214   2.589  14.934  1.00  0.95           H  
ATOM    990 3HD2 LEU A  65      17.368   2.667  13.164  1.00  0.95           H  
ATOM    991  N   GLU A  66      12.201   4.041  11.691  1.00  0.99           N  
ATOM    992  CA  GLU A  66      11.135   3.396  10.934  1.00  0.99           C  
ATOM    993  C   GLU A  66      11.770   2.748   9.704  1.00  0.99           C  
ATOM    994  O   GLU A  66      12.950   2.954   9.434  1.00  0.99           O  
ATOM    995  CB  GLU A  66      10.057   4.410  10.514  1.00  0.99           C  
ATOM    996  CG  GLU A  66       9.405   5.183  11.679  1.00  0.99           C  
ATOM    997  CD  GLU A  66       8.246   6.088  11.232  1.00  0.99           C  
ATOM    998  OE1 GLU A  66       7.879   6.026  10.080  1.00  0.99           O  
ATOM    999  OE2 GLU A  66       7.779   6.884  12.021  1.00  0.99           O  
ATOM   1000  H   GLU A  66      12.605   4.883  11.281  1.00  0.99           H  
ATOM   1001  HA  GLU A  66      10.679   2.617  11.544  1.00  0.99           H  
ATOM   1002 1HB  GLU A  66      10.493   5.143   9.834  1.00  0.99           H  
ATOM   1003 2HB  GLU A  66       9.267   3.897   9.970  1.00  0.99           H  
ATOM   1004 1HG  GLU A  66       9.039   4.472  12.419  1.00  0.99           H  
ATOM   1005 2HG  GLU A  66      10.173   5.798  12.159  1.00  0.99           H  
ATOM   1006  N   GLN A  67      11.009   1.960   8.952  1.00  1.00           N  
ATOM   1007  CA  GLN A  67      11.569   1.319   7.759  1.00  1.00           C  
ATOM   1008  C   GLN A  67      12.018   2.304   6.665  1.00  1.00           C  
ATOM   1009  O   GLN A  67      13.002   2.053   5.966  1.00  1.00           O  
ATOM   1010  CB  GLN A  67      10.547   0.350   7.159  1.00  1.00           C  
ATOM   1011  CG  GLN A  67      10.287  -0.890   8.002  1.00  1.00           C  
ATOM   1012  CD  GLN A  67       9.229  -1.801   7.390  1.00  1.00           C  
ATOM   1013  OE1 GLN A  67       8.360  -1.352   6.637  1.00  1.00           O  
ATOM   1014  NE2 GLN A  67       9.300  -3.089   7.712  1.00  1.00           N  
ATOM   1015  H   GLN A  67      10.045   1.805   9.206  1.00  1.00           H  
ATOM   1016  HA  GLN A  67      12.445   0.748   8.066  1.00  1.00           H  
ATOM   1017 1HB  GLN A  67       9.599   0.869   7.010  1.00  1.00           H  
ATOM   1018 2HB  GLN A  67      10.893   0.028   6.176  1.00  1.00           H  
ATOM   1019 1HG  GLN A  67      11.214  -1.454   8.092  1.00  1.00           H  
ATOM   1020 2HG  GLN A  67       9.942  -0.579   8.988  1.00  1.00           H  
ATOM   1021 1HE2 GLN A  67       8.633  -3.735   7.339  1.00  1.00           H  
ATOM   1022 2HE2 GLN A  67      10.020  -3.413   8.326  1.00  1.00           H  
ATOM   1023  N   ASP A  68      11.283   3.409   6.512  1.00  0.97           N  
ATOM   1024  CA  ASP A  68      11.555   4.401   5.464  1.00  0.97           C  
ATOM   1025  C   ASP A  68      12.399   5.597   5.916  1.00  0.97           C  
ATOM   1026  O   ASP A  68      13.107   6.219   5.105  1.00  0.97           O  
ATOM   1027  CB  ASP A  68      10.235   4.960   4.931  1.00  0.97           C  
ATOM   1028  CG  ASP A  68       9.352   3.923   4.292  1.00  0.97           C  
ATOM   1029  OD1 ASP A  68       9.793   3.264   3.385  1.00  0.97           O  
ATOM   1030  OD2 ASP A  68       8.224   3.799   4.709  1.00  0.97           O  
ATOM   1031  H   ASP A  68      10.503   3.552   7.135  1.00  0.97           H  
ATOM   1032  HA  ASP A  68      12.083   3.901   4.654  1.00  0.97           H  
ATOM   1033 1HB  ASP A  68       9.690   5.443   5.744  1.00  0.97           H  
ATOM   1034 2HB  ASP A  68      10.450   5.721   4.190  1.00  0.97           H  
ATOM   1035  N   SER A  69      12.279   5.938   7.195  1.00  0.91           N  
ATOM   1036  CA  SER A  69      12.850   7.169   7.722  1.00  0.91           C  
ATOM   1037  C   SER A  69      13.263   7.105   9.166  1.00  0.91           C  
ATOM   1038  O   SER A  69      12.888   6.195   9.907  1.00  0.91           O  
ATOM   1039  CB  SER A  69      11.818   8.267   7.642  1.00  0.91           C  
ATOM   1040  OG  SER A  69      10.759   7.994   8.500  1.00  0.91           O  
ATOM   1041  H   SER A  69      11.743   5.344   7.807  1.00  0.91           H  
ATOM   1042  HA  SER A  69      13.726   7.422   7.130  1.00  0.91           H  
ATOM   1043 1HB  SER A  69      12.256   9.226   7.902  1.00  0.91           H  
ATOM   1044 2HB  SER A  69      11.466   8.330   6.656  1.00  0.91           H  
ATOM   1045  HG  SER A  69      11.161   7.766   9.346  1.00  0.91           H  
ATOM   1046  N   VAL A  70      14.009   8.116   9.568  1.00  0.85           N  
ATOM   1047  CA  VAL A  70      14.384   8.235  10.951  1.00  0.85           C  
ATOM   1048  C   VAL A  70      14.064   9.615  11.494  1.00  0.85           C  
ATOM   1049  O   VAL A  70      14.286  10.630  10.823  1.00  0.85           O  
ATOM   1050  CB  VAL A  70      15.891   7.946  11.098  1.00  0.85           C  
ATOM   1051  CG1 VAL A  70      16.704   8.918  10.284  1.00  0.85           C  
ATOM   1052  CG2 VAL A  70      16.316   8.040  12.563  1.00  0.85           C  
ATOM   1053  H   VAL A  70      14.300   8.813   8.885  1.00  0.85           H  
ATOM   1054  HA  VAL A  70      13.832   7.496  11.516  1.00  0.85           H  
ATOM   1055  HB  VAL A  70      16.084   6.942  10.727  1.00  0.85           H  
ATOM   1056 1HG1 VAL A  70      17.757   8.673  10.398  1.00  0.85           H  
ATOM   1057 2HG1 VAL A  70      16.419   8.843   9.232  1.00  0.85           H  
ATOM   1058 3HG1 VAL A  70      16.523   9.933  10.643  1.00  0.85           H  
ATOM   1059 1HG2 VAL A  70      17.367   7.813  12.633  1.00  0.85           H  
ATOM   1060 2HG2 VAL A  70      16.148   9.038  12.936  1.00  0.85           H  
ATOM   1061 3HG2 VAL A  70      15.746   7.332  13.157  1.00  0.85           H  
ATOM   1062  N   GLY A  71      13.532   9.649  12.710  1.00  0.79           N  
ATOM   1063  CA  GLY A  71      13.331  10.911  13.388  1.00  0.79           C  
ATOM   1064  C   GLY A  71      14.602  11.143  14.172  1.00  0.79           C  
ATOM   1065  O   GLY A  71      15.054  10.246  14.905  1.00  0.79           O  
ATOM   1066  H   GLY A  71      13.308   8.772  13.169  1.00  0.79           H  
ATOM   1067 1HA  GLY A  71      13.170  11.717  12.672  1.00  0.79           H  
ATOM   1068 2HA  GLY A  71      12.471  10.860  14.054  1.00  0.79           H  
ATOM   1069  N   ALA A  72      15.134  12.350  14.096  1.00  0.76           N  
ATOM   1070  CA  ALA A  72      16.359  12.647  14.801  1.00  0.76           C  
ATOM   1071  C   ALA A  72      16.268  13.950  15.543  1.00  0.76           C  
ATOM   1072  O   ALA A  72      15.594  14.871  15.090  1.00  0.76           O  
ATOM   1073  CB  ALA A  72      17.502  12.710  13.801  1.00  0.76           C  
ATOM   1074  H   ALA A  72      14.735  13.038  13.460  1.00  0.76           H  
ATOM   1075  HA  ALA A  72      16.526  11.858  15.523  1.00  0.76           H  
ATOM   1076 1HB  ALA A  72      18.440  12.906  14.326  1.00  0.76           H  
ATOM   1077 2HB  ALA A  72      17.556  11.756  13.288  1.00  0.76           H  
ATOM   1078 3HB  ALA A  72      17.314  13.504  13.077  1.00  0.76           H  
ATOM   1079  N   VAL A  73      16.982  14.061  16.653  1.00  0.76           N  
ATOM   1080  CA  VAL A  73      16.921  15.309  17.395  1.00  0.76           C  
ATOM   1081  C   VAL A  73      18.227  16.032  17.294  1.00  0.76           C  
ATOM   1082  O   VAL A  73      19.286  15.421  17.377  1.00  0.76           O  
ATOM   1083  CB  VAL A  73      16.629  15.051  18.873  1.00  0.76           C  
ATOM   1084  CG1 VAL A  73      17.838  14.336  19.478  1.00  0.76           C  
ATOM   1085  CG2 VAL A  73      16.269  16.366  19.582  1.00  0.76           C  
ATOM   1086  H   VAL A  73      17.537  13.265  16.968  1.00  0.76           H  
ATOM   1087  HA  VAL A  73      16.166  15.944  16.965  1.00  0.76           H  
ATOM   1088  HB  VAL A  73      15.789  14.387  18.957  1.00  0.76           H  
ATOM   1089 1HG1 VAL A  73      17.657  14.120  20.527  1.00  0.76           H  
ATOM   1090 2HG1 VAL A  73      18.012  13.406  18.934  1.00  0.76           H  
ATOM   1091 3HG1 VAL A  73      18.718  14.975  19.394  1.00  0.76           H  
ATOM   1092 1HG2 VAL A  73      16.049  16.158  20.622  1.00  0.76           H  
ATOM   1093 2HG2 VAL A  73      17.091  17.069  19.516  1.00  0.76           H  
ATOM   1094 3HG2 VAL A  73      15.403  16.817  19.121  1.00  0.76           H  
ATOM   1095  N   VAL A  74      18.161  17.332  17.128  1.00  0.80           N  
ATOM   1096  CA  VAL A  74      19.349  18.135  16.960  1.00  0.80           C  
ATOM   1097  C   VAL A  74      20.034  18.561  18.264  1.00  0.80           C  
ATOM   1098  O   VAL A  74      19.406  19.042  19.224  1.00  0.80           O  
ATOM   1099  CB  VAL A  74      19.017  19.325  16.063  1.00  0.80           C  
ATOM   1100  CG1 VAL A  74      20.223  20.215  15.948  1.00  0.80           C  
ATOM   1101  CG2 VAL A  74      18.591  18.810  14.691  1.00  0.80           C  
ATOM   1102  H   VAL A  74      17.240  17.771  17.074  1.00  0.80           H  
ATOM   1103  HA  VAL A  74      20.064  17.542  16.401  1.00  0.80           H  
ATOM   1104  HB  VAL A  74      18.207  19.906  16.507  1.00  0.80           H  
ATOM   1105 1HG1 VAL A  74      19.999  21.053  15.315  1.00  0.80           H  
ATOM   1106 2HG1 VAL A  74      20.509  20.576  16.924  1.00  0.80           H  
ATOM   1107 3HG1 VAL A  74      21.042  19.647  15.525  1.00  0.80           H  
ATOM   1108 1HG2 VAL A  74      18.352  19.651  14.059  1.00  0.80           H  
ATOM   1109 2HG2 VAL A  74      19.404  18.235  14.246  1.00  0.80           H  
ATOM   1110 3HG2 VAL A  74      17.709  18.174  14.801  1.00  0.80           H  
ATOM   1111  N   LEU A  75      21.350  18.362  18.271  1.00  0.86           N  
ATOM   1112  CA  LEU A  75      22.237  18.687  19.374  1.00  0.86           C  
ATOM   1113  C   LEU A  75      22.699  20.135  19.236  1.00  0.86           C  
ATOM   1114  O   LEU A  75      23.725  20.407  18.613  1.00  0.86           O  
ATOM   1115  CB  LEU A  75      23.458  17.765  19.318  1.00  0.86           C  
ATOM   1116  CG  LEU A  75      23.176  16.272  19.395  1.00  0.86           C  
ATOM   1117  CD1 LEU A  75      24.478  15.481  19.216  1.00  0.86           C  
ATOM   1118  CD2 LEU A  75      22.546  15.988  20.691  1.00  0.86           C  
ATOM   1119  H   LEU A  75      21.780  17.975  17.432  1.00  0.86           H  
ATOM   1120  HA  LEU A  75      21.707  18.560  20.316  1.00  0.86           H  
ATOM   1121 1HB  LEU A  75      23.995  17.955  18.388  1.00  0.86           H  
ATOM   1122 2HB  LEU A  75      24.097  18.011  20.134  1.00  0.86           H  
ATOM   1123  HG  LEU A  75      22.498  15.987  18.607  1.00  0.86           H  
ATOM   1124 1HD1 LEU A  75      24.278  14.414  19.272  1.00  0.86           H  
ATOM   1125 2HD1 LEU A  75      24.908  15.715  18.241  1.00  0.86           H  
ATOM   1126 3HD1 LEU A  75      25.175  15.751  19.986  1.00  0.86           H  
ATOM   1127 1HD2 LEU A  75      22.325  14.933  20.748  1.00  0.86           H  
ATOM   1128 2HD2 LEU A  75      23.216  16.269  21.492  1.00  0.86           H  
ATOM   1129 3HD2 LEU A  75      21.637  16.559  20.764  1.00  0.86           H  
ATOM   1130  N   GLY A  76      21.923  21.068  19.781  1.00  0.93           N  
ATOM   1131  CA  GLY A  76      22.186  22.483  19.556  1.00  0.93           C  
ATOM   1132  C   GLY A  76      21.263  23.045  18.476  1.00  0.93           C  
ATOM   1133  O   GLY A  76      20.136  22.583  18.310  1.00  0.93           O  
ATOM   1134  H   GLY A  76      21.119  20.795  20.338  1.00  0.93           H  
ATOM   1135 1HA  GLY A  76      22.039  23.031  20.485  1.00  0.93           H  
ATOM   1136 2HA  GLY A  76      23.225  22.623  19.261  1.00  0.93           H  
ATOM   1137  N   GLU A  77      21.708  24.097  17.801  1.00  0.98           N  
ATOM   1138  CA  GLU A  77      20.858  24.812  16.852  1.00  0.98           C  
ATOM   1139  C   GLU A  77      20.450  23.974  15.643  1.00  0.98           C  
ATOM   1140  O   GLU A  77      21.253  23.243  15.069  1.00  0.98           O  
ATOM   1141  CB  GLU A  77      21.569  26.072  16.359  1.00  0.98           C  
ATOM   1142  CG  GLU A  77      21.772  27.140  17.421  1.00  0.98           C  
ATOM   1143  CD  GLU A  77      22.436  28.368  16.874  1.00  0.98           C  
ATOM   1144  OE1 GLU A  77      22.596  28.439  15.674  1.00  0.98           O  
ATOM   1145  OE2 GLU A  77      22.768  29.241  17.638  1.00  0.98           O  
ATOM   1146  H   GLU A  77      22.651  24.420  17.960  1.00  0.98           H  
ATOM   1147  HA  GLU A  77      19.947  25.108  17.374  1.00  0.98           H  
ATOM   1148 1HB  GLU A  77      22.546  25.805  15.959  1.00  0.98           H  
ATOM   1149 2HB  GLU A  77      20.994  26.515  15.547  1.00  0.98           H  
ATOM   1150 1HG  GLU A  77      20.803  27.417  17.834  1.00  0.98           H  
ATOM   1151 2HG  GLU A  77      22.378  26.728  18.227  1.00  0.98           H  
ATOM   1152  N   TYR A  78      19.205  24.160  15.212  1.00  0.99           N  
ATOM   1153  CA  TYR A  78      18.661  23.480  14.042  1.00  0.99           C  
ATOM   1154  C   TYR A  78      18.209  24.492  13.003  1.00  0.99           C  
ATOM   1155  O   TYR A  78      17.684  24.127  11.955  1.00  0.99           O  
ATOM   1156  CB  TYR A  78      17.461  22.621  14.418  1.00  0.99           C  
ATOM   1157  CG  TYR A  78      16.301  23.406  14.925  1.00  0.99           C  
ATOM   1158  CD1 TYR A  78      15.408  23.952  14.017  1.00  0.99           C  
ATOM   1159  CD2 TYR A  78      16.115  23.586  16.284  1.00  0.99           C  
ATOM   1160  CE1 TYR A  78      14.332  24.681  14.460  1.00  0.99           C  
ATOM   1161  CE2 TYR A  78      15.023  24.317  16.733  1.00  0.99           C  
ATOM   1162  CZ  TYR A  78      14.138  24.865  15.820  1.00  0.99           C  
ATOM   1163  OH  TYR A  78      13.048  25.590  16.252  1.00  0.99           O  
ATOM   1164  H   TYR A  78      18.601  24.768  15.744  1.00  0.99           H  
ATOM   1165  HA  TYR A  78      19.436  22.855  13.597  1.00  0.99           H  
ATOM   1166 1HB  TYR A  78      17.133  22.045  13.550  1.00  0.99           H  
ATOM   1167 2HB  TYR A  78      17.746  21.919  15.189  1.00  0.99           H  
ATOM   1168  HD1 TYR A  78      15.561  23.804  12.948  1.00  0.99           H  
ATOM   1169  HD2 TYR A  78      16.819  23.152  16.996  1.00  0.99           H  
ATOM   1170  HE1 TYR A  78      13.632  25.107  13.744  1.00  0.99           H  
ATOM   1171  HE2 TYR A  78      14.856  24.462  17.803  1.00  0.99           H  
ATOM   1172  HH  TYR A  78      12.793  25.300  17.163  1.00  0.99           H  
ATOM   1173  N   GLN A  79      18.394  25.782  13.297  1.00  0.97           N  
ATOM   1174  CA  GLN A  79      17.933  26.847  12.400  1.00  0.97           C  
ATOM   1175  C   GLN A  79      18.615  26.795  11.031  1.00  0.97           C  
ATOM   1176  O   GLN A  79      18.124  27.368  10.061  1.00  0.97           O  
ATOM   1177  CB  GLN A  79      18.140  28.239  13.019  1.00  0.97           C  
ATOM   1178  CG  GLN A  79      19.592  28.707  13.136  1.00  0.97           C  
ATOM   1179  CD  GLN A  79      19.691  30.097  13.768  1.00  0.97           C  
ATOM   1180  OE1 GLN A  79      18.872  30.975  13.466  1.00  0.97           O  
ATOM   1181  NE2 GLN A  79      20.679  30.315  14.622  1.00  0.97           N  
ATOM   1182  H   GLN A  79      18.856  26.028  14.159  1.00  0.97           H  
ATOM   1183  HA  GLN A  79      16.863  26.709  12.238  1.00  0.97           H  
ATOM   1184 1HB  GLN A  79      17.602  28.978  12.426  1.00  0.97           H  
ATOM   1185 2HB  GLN A  79      17.709  28.253  14.020  1.00  0.97           H  
ATOM   1186 1HG  GLN A  79      20.153  28.008  13.758  1.00  0.97           H  
ATOM   1187 2HG  GLN A  79      20.031  28.757  12.141  1.00  0.97           H  
ATOM   1188 1HE2 GLN A  79      20.784  31.206  15.057  1.00  0.97           H  
ATOM   1189 2HE2 GLN A  79      21.349  29.574  14.853  1.00  0.97           H  
ATOM   1190  N   GLY A  80      19.759  26.114  10.960  1.00  0.93           N  
ATOM   1191  CA  GLY A  80      20.499  25.968   9.720  1.00  0.93           C  
ATOM   1192  C   GLY A  80      20.015  24.774   8.887  1.00  0.93           C  
ATOM   1193  O   GLY A  80      20.562  24.516   7.816  1.00  0.93           O  
ATOM   1194  H   GLY A  80      20.112  25.670  11.793  1.00  0.93           H  
ATOM   1195 1HA  GLY A  80      20.402  26.882   9.134  1.00  0.93           H  
ATOM   1196 2HA  GLY A  80      21.556  25.846   9.947  1.00  0.93           H  
ATOM   1197  N   LEU A  81      19.012  24.036   9.376  1.00  0.87           N  
ATOM   1198  CA  LEU A  81      18.515  22.873   8.654  1.00  0.87           C  
ATOM   1199  C   LEU A  81      17.232  23.179   7.910  1.00  0.87           C  
ATOM   1200  O   LEU A  81      16.412  23.985   8.349  1.00  0.87           O  
ATOM   1201  CB  LEU A  81      18.279  21.702   9.587  1.00  0.87           C  
ATOM   1202  CG  LEU A  81      19.484  21.250  10.343  1.00  0.87           C  
ATOM   1203  CD1 LEU A  81      19.096  20.100  11.201  1.00  0.87           C  
ATOM   1204  CD2 LEU A  81      20.569  20.896   9.375  1.00  0.87           C  
ATOM   1205  H   LEU A  81      18.578  24.276  10.265  1.00  0.87           H  
ATOM   1206  HA  LEU A  81      19.266  22.573   7.930  1.00  0.87           H  
ATOM   1207 1HB  LEU A  81      17.517  21.989  10.314  1.00  0.87           H  
ATOM   1208 2HB  LEU A  81      17.903  20.862   9.009  1.00  0.87           H  
ATOM   1209  HG  LEU A  81      19.832  22.053  10.996  1.00  0.87           H  
ATOM   1210 1HD1 LEU A  81      19.948  19.751  11.770  1.00  0.87           H  
ATOM   1211 2HD1 LEU A  81      18.309  20.418  11.875  1.00  0.87           H  
ATOM   1212 3HD1 LEU A  81      18.738  19.294  10.566  1.00  0.87           H  
ATOM   1213 1HD2 LEU A  81      21.433  20.576   9.924  1.00  0.87           H  
ATOM   1214 2HD2 LEU A  81      20.225  20.096   8.724  1.00  0.87           H  
ATOM   1215 3HD2 LEU A  81      20.826  21.766   8.771  1.00  0.87           H  
ATOM   1216  N   ALA A  82      17.036  22.504   6.790  1.00  0.82           N  
ATOM   1217  CA  ALA A  82      15.841  22.706   5.996  1.00  0.82           C  
ATOM   1218  C   ALA A  82      15.496  21.496   5.167  1.00  0.82           C  
ATOM   1219  O   ALA A  82      16.358  20.684   4.817  1.00  0.82           O  
ATOM   1220  CB  ALA A  82      16.033  23.892   5.069  1.00  0.82           C  
ATOM   1221  H   ALA A  82      17.740  21.853   6.473  1.00  0.82           H  
ATOM   1222  HA  ALA A  82      15.006  22.902   6.671  1.00  0.82           H  
ATOM   1223 1HB  ALA A  82      15.119  24.047   4.492  1.00  0.82           H  
ATOM   1224 2HB  ALA A  82      16.251  24.782   5.656  1.00  0.82           H  
ATOM   1225 3HB  ALA A  82      16.859  23.689   4.390  1.00  0.82           H  
ATOM   1226  N   GLU A  83      14.235  21.416   4.813  1.00  0.78           N  
ATOM   1227  CA  GLU A  83      13.763  20.365   3.953  1.00  0.78           C  
ATOM   1228  C   GLU A  83      14.500  20.432   2.629  1.00  0.78           C  
ATOM   1229  O   GLU A  83      14.752  21.515   2.099  1.00  0.78           O  
ATOM   1230  CB  GLU A  83      12.260  20.517   3.807  1.00  0.78           C  
ATOM   1231  CG  GLU A  83      11.569  20.367   5.143  1.00  0.78           C  
ATOM   1232  CD  GLU A  83      11.508  21.635   5.935  1.00  0.78           C  
ATOM   1233  OE1 GLU A  83      12.013  22.632   5.476  1.00  0.78           O  
ATOM   1234  OE2 GLU A  83      10.994  21.596   7.035  1.00  0.78           O  
ATOM   1235  H   GLU A  83      13.581  22.111   5.148  1.00  0.78           H  
ATOM   1236  HA  GLU A  83      13.980  19.406   4.408  1.00  0.78           H  
ATOM   1237 1HB  GLU A  83      12.017  21.489   3.384  1.00  0.78           H  
ATOM   1238 2HB  GLU A  83      11.877  19.745   3.136  1.00  0.78           H  
ATOM   1239 1HG  GLU A  83      10.555  20.020   4.970  1.00  0.78           H  
ATOM   1240 2HG  GLU A  83      12.094  19.610   5.721  1.00  0.78           H  
ATOM   1241  N   GLY A  84      14.863  19.267   2.118  1.00  0.75           N  
ATOM   1242  CA  GLY A  84      15.593  19.131   0.868  1.00  0.75           C  
ATOM   1243  C   GLY A  84      17.101  18.993   1.098  1.00  0.75           C  
ATOM   1244  O   GLY A  84      17.829  18.573   0.198  1.00  0.75           O  
ATOM   1245  H   GLY A  84      14.612  18.419   2.626  1.00  0.75           H  
ATOM   1246 1HA  GLY A  84      15.224  18.257   0.333  1.00  0.75           H  
ATOM   1247 2HA  GLY A  84      15.396  19.997   0.239  1.00  0.75           H  
ATOM   1248  N   MET A  85      17.582  19.325   2.300  1.00  0.73           N  
ATOM   1249  CA  MET A  85      19.003  19.169   2.594  1.00  0.73           C  
ATOM   1250  C   MET A  85      19.291  17.709   2.833  1.00  0.73           C  
ATOM   1251  O   MET A  85      18.418  16.970   3.280  1.00  0.73           O  
ATOM   1252  CB  MET A  85      19.429  19.997   3.798  1.00  0.73           C  
ATOM   1253  CG  MET A  85      19.426  21.488   3.574  1.00  0.73           C  
ATOM   1254  SD  MET A  85      19.818  22.401   5.068  1.00  0.73           S  
ATOM   1255  CE  MET A  85      21.493  21.939   5.413  1.00  0.73           C  
ATOM   1256  H   MET A  85      16.968  19.696   3.029  1.00  0.73           H  
ATOM   1257  HA  MET A  85      19.582  19.487   1.727  1.00  0.73           H  
ATOM   1258 1HB  MET A  85      18.754  19.807   4.595  1.00  0.73           H  
ATOM   1259 2HB  MET A  85      20.425  19.688   4.127  1.00  0.73           H  
ATOM   1260 1HG  MET A  85      20.151  21.748   2.808  1.00  0.73           H  
ATOM   1261 2HG  MET A  85      18.433  21.794   3.231  1.00  0.73           H  
ATOM   1262 1HE  MET A  85      21.836  22.448   6.323  1.00  0.73           H  
ATOM   1263 2HE  MET A  85      21.552  20.863   5.559  1.00  0.73           H  
ATOM   1264 3HE  MET A  85      22.121  22.234   4.579  1.00  0.73           H  
ATOM   1265  N   ASN A  86      20.497  17.275   2.528  1.00  0.71           N  
ATOM   1266  CA  ASN A  86      20.841  15.882   2.763  1.00  0.71           C  
ATOM   1267  C   ASN A  86      21.385  15.674   4.165  1.00  0.71           C  
ATOM   1268  O   ASN A  86      21.758  16.634   4.836  1.00  0.71           O  
ATOM   1269  CB  ASN A  86      21.775  15.368   1.688  1.00  0.71           C  
ATOM   1270  CG  ASN A  86      21.052  15.307   0.348  1.00  0.71           C  
ATOM   1271  OD1 ASN A  86      19.880  14.883   0.280  1.00  0.71           O  
ATOM   1272  ND2 ASN A  86      21.724  15.718  -0.704  1.00  0.71           N  
ATOM   1273  H   ASN A  86      21.183  17.909   2.141  1.00  0.71           H  
ATOM   1274  HA  ASN A  86      19.937  15.293   2.695  1.00  0.71           H  
ATOM   1275 1HB  ASN A  86      22.647  16.016   1.604  1.00  0.71           H  
ATOM   1276 2HB  ASN A  86      22.125  14.364   1.949  1.00  0.71           H  
ATOM   1277 1HD2 ASN A  86      21.297  15.698  -1.608  1.00  0.71           H  
ATOM   1278 2HD2 ASN A  86      22.665  16.046  -0.603  1.00  0.71           H  
ATOM   1279  N   ALA A  87      21.414  14.423   4.604  1.00  0.70           N  
ATOM   1280  CA  ALA A  87      21.981  14.073   5.907  1.00  0.70           C  
ATOM   1281  C   ALA A  87      22.657  12.713   5.849  1.00  0.70           C  
ATOM   1282  O   ALA A  87      22.222  11.827   5.112  1.00  0.70           O  
ATOM   1283  CB  ALA A  87      20.894  14.058   6.960  1.00  0.70           C  
ATOM   1284  H   ALA A  87      21.027  13.703   3.995  1.00  0.70           H  
ATOM   1285  HA  ALA A  87      22.731  14.819   6.169  1.00  0.70           H  
ATOM   1286 1HB  ALA A  87      21.328  13.825   7.917  1.00  0.70           H  
ATOM   1287 2HB  ALA A  87      20.424  15.032   6.999  1.00  0.70           H  
ATOM   1288 3HB  ALA A  87      20.158  13.313   6.697  1.00  0.70           H  
ATOM   1289  N   LYS A  88      23.707  12.523   6.645  1.00  0.68           N  
ATOM   1290  CA  LYS A  88      24.401  11.235   6.638  1.00  0.68           C  
ATOM   1291  C   LYS A  88      24.556  10.568   7.987  1.00  0.68           C  
ATOM   1292  O   LYS A  88      24.715  11.212   9.027  1.00  0.68           O  
ATOM   1293  CB  LYS A  88      25.790  11.388   6.022  1.00  0.68           C  
ATOM   1294  CG  LYS A  88      25.808  11.741   4.549  1.00  0.68           C  
ATOM   1295  CD  LYS A  88      27.231  11.832   4.024  1.00  0.68           C  
ATOM   1296  CE  LYS A  88      27.246  12.137   2.536  1.00  0.68           C  
ATOM   1297  NZ  LYS A  88      28.628  12.259   2.002  1.00  0.68           N  
ATOM   1298  H   LYS A  88      24.041  13.288   7.236  1.00  0.68           H  
ATOM   1299  HA  LYS A  88      23.833  10.547   6.016  1.00  0.68           H  
ATOM   1300 1HB  LYS A  88      26.341  12.161   6.561  1.00  0.68           H  
ATOM   1301 2HB  LYS A  88      26.338  10.450   6.147  1.00  0.68           H  
ATOM   1302 1HG  LYS A  88      25.282  10.963   3.999  1.00  0.68           H  
ATOM   1303 2HG  LYS A  88      25.299  12.688   4.381  1.00  0.68           H  
ATOM   1304 1HD  LYS A  88      27.771  12.617   4.559  1.00  0.68           H  
ATOM   1305 2HD  LYS A  88      27.737  10.882   4.196  1.00  0.68           H  
ATOM   1306 1HE  LYS A  88      26.743  11.331   2.012  1.00  0.68           H  
ATOM   1307 2HE  LYS A  88      26.707  13.068   2.352  1.00  0.68           H  
ATOM   1308 1HZ  LYS A  88      28.580  12.452   1.011  1.00  0.68           H  
ATOM   1309 2HZ  LYS A  88      29.107  13.012   2.473  1.00  0.68           H  
ATOM   1310 3HZ  LYS A  88      29.126  11.394   2.154  1.00  0.68           H  
ATOM   1311  N   CYS A  89      24.590   9.248   7.966  1.00  0.67           N  
ATOM   1312  CA  CYS A  89      24.889   8.531   9.191  1.00  0.67           C  
ATOM   1313  C   CYS A  89      26.373   8.733   9.477  1.00  0.67           C  
ATOM   1314  O   CYS A  89      27.184   8.700   8.549  1.00  0.67           O  
ATOM   1315  CB  CYS A  89      24.620   7.043   9.034  1.00  0.67           C  
ATOM   1316  SG  CYS A  89      22.920   6.574   8.734  1.00  0.67           S  
ATOM   1317  H   CYS A  89      24.437   8.747   7.085  1.00  0.67           H  
ATOM   1318  HA  CYS A  89      24.297   8.936  10.014  1.00  0.67           H  
ATOM   1319 1HB  CYS A  89      25.218   6.662   8.218  1.00  0.67           H  
ATOM   1320 2HB  CYS A  89      24.944   6.533   9.912  1.00  0.67           H  
ATOM   1321  HG  CYS A  89      23.196   5.287   8.491  1.00  0.67           H  
ATOM   1322  N   THR A  90      26.751   8.884  10.744  1.00  0.67           N  
ATOM   1323  CA  THR A  90      28.170   9.008  11.070  1.00  0.67           C  
ATOM   1324  C   THR A  90      28.852   7.680  11.387  1.00  0.67           C  
ATOM   1325  O   THR A  90      30.081   7.603  11.401  1.00  0.67           O  
ATOM   1326  CB  THR A  90      28.357   9.886  12.301  1.00  0.67           C  
ATOM   1327  OG1 THR A  90      27.679   9.240  13.393  1.00  0.67           O  
ATOM   1328  CG2 THR A  90      27.796  11.299  12.076  1.00  0.67           C  
ATOM   1329  H   THR A  90      26.057   8.965  11.491  1.00  0.67           H  
ATOM   1330  HA  THR A  90      28.681   9.462  10.222  1.00  0.67           H  
ATOM   1331  HB  THR A  90      29.417   9.951  12.540  1.00  0.67           H  
ATOM   1332  HG1 THR A  90      26.708   9.369  13.272  1.00  0.67           H  
ATOM   1333 1HG2 THR A  90      27.931  11.898  12.976  1.00  0.67           H  
ATOM   1334 2HG2 THR A  90      28.328  11.761  11.248  1.00  0.67           H  
ATOM   1335 3HG2 THR A  90      26.742  11.247  11.834  1.00  0.67           H  
ATOM   1336  N   GLY A  91      28.072   6.643  11.696  1.00  0.67           N  
ATOM   1337  CA  GLY A  91      28.625   5.357  12.093  1.00  0.67           C  
ATOM   1338  C   GLY A  91      29.004   5.332  13.574  1.00  0.67           C  
ATOM   1339  O   GLY A  91      29.543   4.336  14.065  1.00  0.67           O  
ATOM   1340  H   GLY A  91      27.058   6.715  11.677  1.00  0.67           H  
ATOM   1341 1HA  GLY A  91      27.890   4.576  11.894  1.00  0.67           H  
ATOM   1342 2HA  GLY A  91      29.501   5.135  11.486  1.00  0.67           H  
ATOM   1343  N   ARG A  92      28.712   6.418  14.297  1.00  0.67           N  
ATOM   1344  CA  ARG A  92      29.095   6.520  15.691  1.00  0.67           C  
ATOM   1345  C   ARG A  92      27.932   6.912  16.602  1.00  0.67           C  
ATOM   1346  O   ARG A  92      27.188   7.852  16.319  1.00  0.67           O  
ATOM   1347  CB  ARG A  92      30.207   7.557  15.787  1.00  0.67           C  
ATOM   1348  CG  ARG A  92      30.841   7.795  17.147  1.00  0.67           C  
ATOM   1349  CD  ARG A  92      31.914   8.826  17.028  1.00  0.67           C  
ATOM   1350  NE  ARG A  92      32.545   9.142  18.294  1.00  0.67           N  
ATOM   1351  CZ  ARG A  92      33.197  10.277  18.561  1.00  0.67           C  
ATOM   1352  NH1 ARG A  92      33.287  11.242  17.666  1.00  0.67           N  
ATOM   1353  NH2 ARG A  92      33.740  10.395  19.740  1.00  0.67           N  
ATOM   1354  H   ARG A  92      28.265   7.226  13.861  1.00  0.67           H  
ATOM   1355  HA  ARG A  92      29.480   5.555  16.020  1.00  0.67           H  
ATOM   1356 1HB  ARG A  92      31.010   7.273  15.109  1.00  0.67           H  
ATOM   1357 2HB  ARG A  92      29.821   8.514  15.437  1.00  0.67           H  
ATOM   1358 1HG  ARG A  92      30.099   8.149  17.850  1.00  0.67           H  
ATOM   1359 2HG  ARG A  92      31.282   6.871  17.524  1.00  0.67           H  
ATOM   1360 1HD  ARG A  92      32.684   8.451  16.356  1.00  0.67           H  
ATOM   1361 2HD  ARG A  92      31.501   9.736  16.614  1.00  0.67           H  
ATOM   1362  HE  ARG A  92      32.542   8.441  19.049  1.00  0.67           H  
ATOM   1363 1HH1 ARG A  92      32.860  11.130  16.759  1.00  0.67           H  
ATOM   1364 2HH1 ARG A  92      33.784  12.092  17.889  1.00  0.67           H  
ATOM   1365 1HH2 ARG A  92      33.636   9.595  20.386  1.00  0.67           H  
ATOM   1366 2HH2 ARG A  92      34.245  11.227  19.999  1.00  0.67           H  
ATOM   1367  N   ILE A  93      27.810   6.174  17.699  1.00  0.68           N  
ATOM   1368  CA  ILE A  93      26.830   6.403  18.758  1.00  0.68           C  
ATOM   1369  C   ILE A  93      27.284   7.618  19.531  1.00  0.68           C  
ATOM   1370  O   ILE A  93      28.478   7.774  19.738  1.00  0.68           O  
ATOM   1371  CB  ILE A  93      26.710   5.179  19.687  1.00  0.68           C  
ATOM   1372  CG1 ILE A  93      26.252   3.939  18.863  1.00  0.68           C  
ATOM   1373  CG2 ILE A  93      25.729   5.467  20.836  1.00  0.68           C  
ATOM   1374  CD1 ILE A  93      24.913   4.120  18.160  1.00  0.68           C  
ATOM   1375  H   ILE A  93      28.457   5.406  17.820  1.00  0.68           H  
ATOM   1376  HA  ILE A  93      25.860   6.613  18.331  1.00  0.68           H  
ATOM   1377  HB  ILE A  93      27.688   4.949  20.107  1.00  0.68           H  
ATOM   1378 1HG1 ILE A  93      27.007   3.712  18.109  1.00  0.68           H  
ATOM   1379 2HG1 ILE A  93      26.166   3.086  19.538  1.00  0.68           H  
ATOM   1380 1HG2 ILE A  93      25.660   4.596  21.486  1.00  0.68           H  
ATOM   1381 2HG2 ILE A  93      26.081   6.317  21.420  1.00  0.68           H  
ATOM   1382 3HG2 ILE A  93      24.743   5.693  20.423  1.00  0.68           H  
ATOM   1383 1HD1 ILE A  93      24.655   3.214  17.615  1.00  0.68           H  
ATOM   1384 2HD1 ILE A  93      24.130   4.329  18.893  1.00  0.68           H  
ATOM   1385 3HD1 ILE A  93      24.985   4.938  17.472  1.00  0.68           H  
ATOM   1386  N   LEU A  94      26.399   8.528  19.907  1.00  0.68           N  
ATOM   1387  CA  LEU A  94      26.955   9.664  20.642  1.00  0.68           C  
ATOM   1388  C   LEU A  94      27.795   9.240  21.845  1.00  0.68           C  
ATOM   1389  O   LEU A  94      27.327   8.505  22.730  1.00  0.68           O  
ATOM   1390  CB  LEU A  94      25.872  10.615  21.147  1.00  0.68           C  
ATOM   1391  CG  LEU A  94      26.427  11.808  21.952  1.00  0.68           C  
ATOM   1392  CD1 LEU A  94      27.230  12.704  21.076  1.00  0.68           C  
ATOM   1393  CD2 LEU A  94      25.319  12.556  22.571  1.00  0.68           C  
ATOM   1394  H   LEU A  94      25.405   8.418  19.692  1.00  0.68           H  
ATOM   1395  HA  LEU A  94      27.601  10.219  19.970  1.00  0.68           H  
ATOM   1396 1HB  LEU A  94      25.316  11.005  20.295  1.00  0.68           H  
ATOM   1397 2HB  LEU A  94      25.192  10.063  21.791  1.00  0.68           H  
ATOM   1398  HG  LEU A  94      27.079  11.429  22.724  1.00  0.68           H  
ATOM   1399 1HD1 LEU A  94      27.637  13.507  21.674  1.00  0.68           H  
ATOM   1400 2HD1 LEU A  94      28.050  12.144  20.639  1.00  0.68           H  
ATOM   1401 3HD1 LEU A  94      26.598  13.109  20.290  1.00  0.68           H  
ATOM   1402 1HD2 LEU A  94      25.724  13.376  23.158  1.00  0.68           H  
ATOM   1403 2HD2 LEU A  94      24.679  12.952  21.794  1.00  0.68           H  
ATOM   1404 3HD2 LEU A  94      24.751  11.893  23.220  1.00  0.68           H  
ATOM   1405  N   GLU A  95      29.023   9.773  21.863  1.00  0.68           N  
ATOM   1406  CA  GLU A  95      30.042   9.553  22.879  1.00  0.68           C  
ATOM   1407  C   GLU A  95      30.511  10.886  23.424  1.00  0.68           C  
ATOM   1408  O   GLU A  95      30.394  11.916  22.756  1.00  0.68           O  
ATOM   1409  CB  GLU A  95      31.301   8.845  22.336  1.00  0.68           C  
ATOM   1410  CG  GLU A  95      31.166   7.439  21.710  1.00  0.68           C  
ATOM   1411  CD  GLU A  95      32.499   6.837  21.297  1.00  0.68           C  
ATOM   1412  OE1 GLU A  95      33.291   7.530  20.686  1.00  0.68           O  
ATOM   1413  OE2 GLU A  95      32.725   5.683  21.587  1.00  0.68           O  
ATOM   1414  H   GLU A  95      29.271  10.360  21.081  1.00  0.68           H  
ATOM   1415  HA  GLU A  95      29.622   8.997  23.702  1.00  0.68           H  
ATOM   1416 1HB  GLU A  95      31.785   9.487  21.612  1.00  0.68           H  
ATOM   1417 2HB  GLU A  95      31.968   8.735  23.164  1.00  0.68           H  
ATOM   1418 1HG  GLU A  95      30.684   6.759  22.375  1.00  0.68           H  
ATOM   1419 2HG  GLU A  95      30.564   7.524  20.831  1.00  0.68           H  
ATOM   1420  N   VAL A  96      31.072  10.851  24.622  1.00  0.68           N  
ATOM   1421  CA  VAL A  96      31.651  12.035  25.226  1.00  0.68           C  
ATOM   1422  C   VAL A  96      33.091  11.714  25.656  1.00  0.68           C  
ATOM   1423  O   VAL A  96      33.338  10.597  26.110  1.00  0.68           O  
ATOM   1424  CB  VAL A  96      30.778  12.420  26.449  1.00  0.68           C  
ATOM   1425  CG1 VAL A  96      30.760  11.291  27.458  1.00  0.68           C  
ATOM   1426  CG2 VAL A  96      31.265  13.663  27.085  1.00  0.68           C  
ATOM   1427  H   VAL A  96      31.107   9.960  25.121  1.00  0.68           H  
ATOM   1428  HA  VAL A  96      31.618  12.831  24.489  1.00  0.68           H  
ATOM   1429  HB  VAL A  96      29.752  12.579  26.106  1.00  0.68           H  
ATOM   1430 1HG1 VAL A  96      30.121  11.562  28.301  1.00  0.68           H  
ATOM   1431 2HG1 VAL A  96      30.373  10.386  26.987  1.00  0.68           H  
ATOM   1432 3HG1 VAL A  96      31.760  11.113  27.809  1.00  0.68           H  
ATOM   1433 1HG2 VAL A  96      30.616  13.915  27.907  1.00  0.68           H  
ATOM   1434 2HG2 VAL A  96      32.282  13.529  27.447  1.00  0.68           H  
ATOM   1435 3HG2 VAL A  96      31.235  14.444  26.365  1.00  0.68           H  
ATOM   1436  N   PRO A  97      34.083  12.612  25.480  1.00  0.68           N  
ATOM   1437  CA  PRO A  97      35.438  12.421  25.962  1.00  0.68           C  
ATOM   1438  C   PRO A  97      35.421  12.379  27.468  1.00  0.68           C  
ATOM   1439  O   PRO A  97      34.721  13.184  28.088  1.00  0.68           O  
ATOM   1440  CB  PRO A  97      36.173  13.658  25.425  1.00  0.68           C  
ATOM   1441  CG  PRO A  97      35.088  14.670  25.143  1.00  0.68           C  
ATOM   1442  CD  PRO A  97      33.891  13.841  24.705  1.00  0.68           C  
ATOM   1443  HA  PRO A  97      35.864  11.499  25.544  1.00  0.68           H  
ATOM   1444 1HB  PRO A  97      36.854  14.028  26.181  1.00  0.68           H  
ATOM   1445 2HB  PRO A  97      36.776  13.390  24.543  1.00  0.68           H  
ATOM   1446 1HG  PRO A  97      34.888  15.264  26.049  1.00  0.68           H  
ATOM   1447 2HG  PRO A  97      35.417  15.384  24.370  1.00  0.68           H  
ATOM   1448 1HD  PRO A  97      33.003  14.362  24.966  1.00  0.68           H  
ATOM   1449 2HD  PRO A  97      33.932  13.625  23.627  1.00  0.68           H  
ATOM   1450  N   VAL A  98      36.163  11.448  28.051  1.00  0.68           N  
ATOM   1451  CA  VAL A  98      36.217  11.330  29.498  1.00  0.68           C  
ATOM   1452  C   VAL A  98      37.640  11.078  29.989  1.00  0.68           C  
ATOM   1453  O   VAL A  98      38.367  10.270  29.424  1.00  0.68           O  
ATOM   1454  CB  VAL A  98      35.306  10.205  30.016  1.00  0.68           C  
ATOM   1455  CG1 VAL A  98      35.363  10.200  31.505  1.00  0.68           C  
ATOM   1456  CG2 VAL A  98      33.877  10.384  29.543  1.00  0.68           C  
ATOM   1457  H   VAL A  98      36.728  10.825  27.476  1.00  0.68           H  
ATOM   1458  HA  VAL A  98      35.865  12.265  29.930  1.00  0.68           H  
ATOM   1459  HB  VAL A  98      35.677   9.232  29.665  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  98      34.732   9.423  31.842  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  98      36.363  10.025  31.843  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  98      35.012  11.148  31.893  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  98      33.273   9.577  29.942  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  98      33.485  11.333  29.879  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  98      33.853  10.345  28.474  1.00  0.68           H  
ATOM   1466  N   GLY A  99      38.042  11.753  31.044  1.00  0.67           N  
ATOM   1467  CA  GLY A  99      39.339  11.476  31.615  1.00  0.67           C  
ATOM   1468  C   GLY A  99      39.664  12.487  32.685  1.00  0.67           C  
ATOM   1469  O   GLY A  99      38.909  13.438  32.885  1.00  0.67           O  
ATOM   1470  H   GLY A  99      37.429  12.433  31.468  1.00  0.67           H  
ATOM   1471 1HA  GLY A  99      39.329  10.479  32.017  1.00  0.67           H  
ATOM   1472 2HA  GLY A  99      40.094  11.502  30.832  1.00  0.67           H  
ATOM   1473  N   PRO A 100      40.799  12.348  33.384  1.00  0.67           N  
ATOM   1474  CA  PRO A 100      41.286  13.283  34.376  1.00  0.67           C  
ATOM   1475  C   PRO A 100      41.435  14.666  33.745  1.00  0.67           C  
ATOM   1476  O   PRO A 100      41.359  15.682  34.420  1.00  0.67           O  
ATOM   1477  CB  PRO A 100      42.645  12.694  34.756  1.00  0.67           C  
ATOM   1478  CG  PRO A 100      42.517  11.219  34.453  1.00  0.67           C  
ATOM   1479  CD  PRO A 100      41.644  11.154  33.216  1.00  0.67           C  
ATOM   1480  HA  PRO A 100      40.596  13.298  35.229  1.00  0.67           H  
ATOM   1481 1HB  PRO A 100      43.440  13.180  34.164  1.00  0.67           H  
ATOM   1482 2HB  PRO A 100      42.861  12.898  35.813  1.00  0.67           H  
ATOM   1483 1HG  PRO A 100      43.512  10.782  34.281  1.00  0.67           H  
ATOM   1484 2HG  PRO A 100      42.078  10.687  35.313  1.00  0.67           H  
ATOM   1485 1HD  PRO A 100      42.250  11.229  32.294  1.00  0.67           H  
ATOM   1486 2HD  PRO A 100      41.073  10.230  33.258  1.00  0.67           H  
ATOM   1487  N   GLU A 101      41.600  14.692  32.424  1.00  0.66           N  
ATOM   1488  CA  GLU A 101      41.748  15.899  31.632  1.00  0.66           C  
ATOM   1489  C   GLU A 101      40.524  16.817  31.702  1.00  0.66           C  
ATOM   1490  O   GLU A 101      40.630  18.010  31.398  1.00  0.66           O  
ATOM   1491  CB  GLU A 101      42.038  15.507  30.188  1.00  0.66           C  
ATOM   1492  CG  GLU A 101      43.310  14.661  30.061  1.00  0.66           C  
ATOM   1493  CD  GLU A 101      43.113  13.129  30.207  1.00  0.66           C  
ATOM   1494  OE1 GLU A 101      42.066  12.611  29.856  1.00  0.66           O  
ATOM   1495  OE2 GLU A 101      44.012  12.495  30.701  1.00  0.66           O  
ATOM   1496  H   GLU A 101      41.655  13.819  31.932  1.00  0.66           H  
ATOM   1497  HA  GLU A 101      42.602  16.455  32.018  1.00  0.66           H  
ATOM   1498 1HB  GLU A 101      41.197  14.941  29.796  1.00  0.66           H  
ATOM   1499 2HB  GLU A 101      42.151  16.401  29.571  1.00  0.66           H  
ATOM   1500 1HG  GLU A 101      43.768  14.861  29.097  1.00  0.66           H  
ATOM   1501 2HG  GLU A 101      44.009  14.991  30.828  1.00  0.66           H  
ATOM   1502  N   LEU A 102      39.364  16.251  32.079  1.00  0.66           N  
ATOM   1503  CA  LEU A 102      38.134  17.012  32.208  1.00  0.66           C  
ATOM   1504  C   LEU A 102      38.011  17.628  33.604  1.00  0.66           C  
ATOM   1505  O   LEU A 102      37.141  18.473  33.840  1.00  0.66           O  
ATOM   1506  CB  LEU A 102      36.889  16.148  31.951  1.00  0.66           C  
ATOM   1507  CG  LEU A 102      36.444  15.960  30.501  1.00  0.66           C  
ATOM   1508  CD1 LEU A 102      37.399  15.030  29.794  1.00  0.66           C  
ATOM   1509  CD2 LEU A 102      35.021  15.432  30.477  1.00  0.66           C  
ATOM   1510  H   LEU A 102      39.341  15.261  32.315  1.00  0.66           H  
ATOM   1511  HA  LEU A 102      38.149  17.807  31.476  1.00  0.66           H  
ATOM   1512 1HB  LEU A 102      37.062  15.165  32.380  1.00  0.66           H  
ATOM   1513 2HB  LEU A 102      36.060  16.607  32.476  1.00  0.66           H  
ATOM   1514  HG  LEU A 102      36.467  16.911  29.996  1.00  0.66           H  
ATOM   1515 1HD1 LEU A 102      37.084  14.902  28.756  1.00  0.66           H  
ATOM   1516 2HD1 LEU A 102      38.408  15.423  29.826  1.00  0.66           H  
ATOM   1517 3HD1 LEU A 102      37.380  14.100  30.285  1.00  0.66           H  
ATOM   1518 1HD2 LEU A 102      34.695  15.314  29.443  1.00  0.66           H  
ATOM   1519 2HD2 LEU A 102      34.977  14.468  30.984  1.00  0.66           H  
ATOM   1520 3HD2 LEU A 102      34.364  16.138  30.984  1.00  0.66           H  
ATOM   1521  N   LEU A 103      38.840  17.178  34.547  1.00  0.65           N  
ATOM   1522  CA  LEU A 103      38.739  17.679  35.905  1.00  0.65           C  
ATOM   1523  C   LEU A 103      39.136  19.138  35.880  1.00  0.65           C  
ATOM   1524  O   LEU A 103      40.084  19.522  35.192  1.00  0.65           O  
ATOM   1525  CB  LEU A 103      39.629  16.842  36.845  1.00  0.65           C  
ATOM   1526  CG  LEU A 103      39.167  15.385  37.035  1.00  0.65           C  
ATOM   1527  CD1 LEU A 103      40.203  14.614  37.798  1.00  0.65           C  
ATOM   1528  CD2 LEU A 103      37.870  15.384  37.800  1.00  0.65           C  
ATOM   1529  H   LEU A 103      39.580  16.515  34.331  1.00  0.65           H  
ATOM   1530  HA  LEU A 103      37.706  17.610  36.243  1.00  0.65           H  
ATOM   1531 1HB  LEU A 103      40.644  16.838  36.461  1.00  0.65           H  
ATOM   1532 2HB  LEU A 103      39.637  17.320  37.827  1.00  0.65           H  
ATOM   1533  HG  LEU A 103      39.022  14.922  36.057  1.00  0.65           H  
ATOM   1534 1HD1 LEU A 103      39.869  13.584  37.925  1.00  0.65           H  
ATOM   1535 2HD1 LEU A 103      41.143  14.629  37.243  1.00  0.65           H  
ATOM   1536 3HD1 LEU A 103      40.343  15.088  38.768  1.00  0.65           H  
ATOM   1537 1HD2 LEU A 103      37.510  14.362  37.934  1.00  0.65           H  
ATOM   1538 2HD2 LEU A 103      38.025  15.844  38.764  1.00  0.65           H  
ATOM   1539 3HD2 LEU A 103      37.165  15.952  37.255  1.00  0.65           H  
ATOM   1540  N   GLY A 104      38.410  19.964  36.619  1.00  0.65           N  
ATOM   1541  CA  GLY A 104      38.690  21.385  36.659  1.00  0.65           C  
ATOM   1542  C   GLY A 104      37.971  22.140  35.547  1.00  0.65           C  
ATOM   1543  O   GLY A 104      38.081  23.372  35.445  1.00  0.65           O  
ATOM   1544  H   GLY A 104      37.621  19.616  37.170  1.00  0.65           H  
ATOM   1545 1HA  GLY A 104      38.397  21.775  37.615  1.00  0.65           H  
ATOM   1546 2HA  GLY A 104      39.763  21.540  36.574  1.00  0.65           H  
ATOM   1547  N   ARG A 105      37.228  21.413  34.706  1.00  0.65           N  
ATOM   1548  CA  ARG A 105      36.563  22.049  33.584  1.00  0.65           C  
ATOM   1549  C   ARG A 105      35.053  21.949  33.637  1.00  0.65           C  
ATOM   1550  O   ARG A 105      34.483  21.025  34.239  1.00  0.65           O  
ATOM   1551  CB  ARG A 105      37.002  21.400  32.298  1.00  0.65           C  
ATOM   1552  CG  ARG A 105      38.475  21.463  32.035  1.00  0.65           C  
ATOM   1553  CD  ARG A 105      38.778  20.822  30.779  1.00  0.65           C  
ATOM   1554  NE  ARG A 105      40.188  20.654  30.559  1.00  0.65           N  
ATOM   1555  CZ  ARG A 105      40.989  21.552  29.950  1.00  0.65           C  
ATOM   1556  NH1 ARG A 105      40.480  22.676  29.498  1.00  0.65           N  
ATOM   1557  NH2 ARG A 105      42.277  21.300  29.812  1.00  0.65           N  
ATOM   1558  H   ARG A 105      37.166  20.399  34.800  1.00  0.65           H  
ATOM   1559  HA  ARG A 105      36.838  23.102  33.562  1.00  0.65           H  
ATOM   1560 1HB  ARG A 105      36.694  20.362  32.278  1.00  0.65           H  
ATOM   1561 2HB  ARG A 105      36.504  21.902  31.465  1.00  0.65           H  
ATOM   1562 1HG  ARG A 105      38.801  22.503  31.998  1.00  0.65           H  
ATOM   1563 2HG  ARG A 105      39.010  20.932  32.830  1.00  0.65           H  
ATOM   1564 1HD  ARG A 105      38.310  19.859  30.739  1.00  0.65           H  
ATOM   1565 2HD  ARG A 105      38.385  21.453  29.984  1.00  0.65           H  
ATOM   1566  HE  ARG A 105      40.591  19.769  30.900  1.00  0.65           H  
ATOM   1567 1HH1 ARG A 105      39.489  22.850  29.594  1.00  0.65           H  
ATOM   1568 2HH1 ARG A 105      41.075  23.385  29.045  1.00  0.65           H  
ATOM   1569 1HH2 ARG A 105      42.660  20.433  30.160  1.00  0.65           H  
ATOM   1570 2HH2 ARG A 105      42.874  21.975  29.357  1.00  0.65           H  
ATOM   1571  N   VAL A 106      34.423  22.886  32.944  1.00  0.66           N  
ATOM   1572  CA  VAL A 106      32.987  22.872  32.750  1.00  0.66           C  
ATOM   1573  C   VAL A 106      32.763  22.566  31.284  1.00  0.66           C  
ATOM   1574  O   VAL A 106      33.248  23.301  30.409  1.00  0.66           O  
ATOM   1575  CB  VAL A 106      32.380  24.231  33.043  1.00  0.66           C  
ATOM   1576  CG1 VAL A 106      30.856  24.186  32.885  1.00  0.66           C  
ATOM   1577  CG2 VAL A 106      32.865  24.708  34.376  1.00  0.66           C  
ATOM   1578  H   VAL A 106      34.988  23.641  32.545  1.00  0.66           H  
ATOM   1579  HA  VAL A 106      32.535  22.102  33.366  1.00  0.66           H  
ATOM   1580  HB  VAL A 106      32.716  24.907  32.284  1.00  0.66           H  
ATOM   1581 1HG1 VAL A 106      30.439  25.179  33.047  1.00  0.66           H  
ATOM   1582 2HG1 VAL A 106      30.605  23.846  31.895  1.00  0.66           H  
ATOM   1583 3HG1 VAL A 106      30.437  23.502  33.602  1.00  0.66           H  
ATOM   1584 1HG2 VAL A 106      32.479  25.690  34.526  1.00  0.66           H  
ATOM   1585 2HG2 VAL A 106      32.543  24.057  35.166  1.00  0.66           H  
ATOM   1586 3HG2 VAL A 106      33.958  24.749  34.367  1.00  0.66           H  
ATOM   1587  N   VAL A 107      32.038  21.492  31.021  1.00  0.68           N  
ATOM   1588  CA  VAL A 107      31.807  21.013  29.673  1.00  0.68           C  
ATOM   1589  C   VAL A 107      30.328  20.859  29.382  1.00  0.68           C  
ATOM   1590  O   VAL A 107      29.516  20.771  30.303  1.00  0.68           O  
ATOM   1591  CB  VAL A 107      32.482  19.636  29.480  1.00  0.68           C  
ATOM   1592  CG1 VAL A 107      33.956  19.752  29.714  1.00  0.68           C  
ATOM   1593  CG2 VAL A 107      31.875  18.617  30.417  1.00  0.68           C  
ATOM   1594  H   VAL A 107      31.655  20.970  31.803  1.00  0.68           H  
ATOM   1595  HA  VAL A 107      32.228  21.730  28.979  1.00  0.68           H  
ATOM   1596  HB  VAL A 107      32.336  19.321  28.453  1.00  0.68           H  
ATOM   1597 1HG1 VAL A 107      34.421  18.783  29.545  1.00  0.68           H  
ATOM   1598 2HG1 VAL A 107      34.347  20.479  29.019  1.00  0.68           H  
ATOM   1599 3HG1 VAL A 107      34.152  20.071  30.735  1.00  0.68           H  
ATOM   1600 1HG2 VAL A 107      32.354  17.660  30.256  1.00  0.68           H  
ATOM   1601 2HG2 VAL A 107      32.026  18.929  31.447  1.00  0.68           H  
ATOM   1602 3HG2 VAL A 107      30.806  18.533  30.210  1.00  0.68           H  
ATOM   1603  N   ASP A 108      29.968  20.821  28.110  1.00  0.69           N  
ATOM   1604  CA  ASP A 108      28.578  20.583  27.789  1.00  0.69           C  
ATOM   1605  C   ASP A 108      28.324  19.089  27.723  1.00  0.69           C  
ATOM   1606  O   ASP A 108      29.234  18.283  27.926  1.00  0.69           O  
ATOM   1607  CB  ASP A 108      28.142  21.271  26.474  1.00  0.69           C  
ATOM   1608  CG  ASP A 108      28.766  20.683  25.223  1.00  0.69           C  
ATOM   1609  OD1 ASP A 108      29.333  19.617  25.344  1.00  0.69           O  
ATOM   1610  OD2 ASP A 108      28.659  21.260  24.154  1.00  0.69           O  
ATOM   1611  H   ASP A 108      30.671  20.950  27.389  1.00  0.69           H  
ATOM   1612  HA  ASP A 108      27.981  20.985  28.587  1.00  0.69           H  
ATOM   1613 1HB  ASP A 108      27.052  21.241  26.386  1.00  0.69           H  
ATOM   1614 2HB  ASP A 108      28.422  22.322  26.512  1.00  0.69           H  
ATOM   1615  N   ALA A 109      27.109  18.713  27.357  1.00  0.70           N  
ATOM   1616  CA  ALA A 109      26.711  17.314  27.253  1.00  0.70           C  
ATOM   1617  C   ALA A 109      27.518  16.523  26.211  1.00  0.70           C  
ATOM   1618  O   ALA A 109      27.513  15.296  26.219  1.00  0.70           O  
ATOM   1619  CB  ALA A 109      25.248  17.227  26.901  1.00  0.70           C  
ATOM   1620  H   ALA A 109      26.412  19.428  27.195  1.00  0.70           H  
ATOM   1621  HA  ALA A 109      26.874  16.853  28.227  1.00  0.70           H  
ATOM   1622 1HB  ALA A 109      24.944  16.182  26.866  1.00  0.70           H  
ATOM   1623 2HB  ALA A 109      24.653  17.752  27.648  1.00  0.70           H  
ATOM   1624 3HB  ALA A 109      25.082  17.684  25.930  1.00  0.70           H  
ATOM   1625  N   LEU A 110      28.155  17.207  25.271  1.00  0.71           N  
ATOM   1626  CA  LEU A 110      28.882  16.536  24.217  1.00  0.71           C  
ATOM   1627  C   LEU A 110      30.381  16.504  24.562  1.00  0.71           C  
ATOM   1628  O   LEU A 110      31.193  15.954  23.814  1.00  0.71           O  
ATOM   1629  CB  LEU A 110      28.646  17.302  22.919  1.00  0.71           C  
ATOM   1630  CG  LEU A 110      27.173  17.503  22.550  1.00  0.71           C  
ATOM   1631  CD1 LEU A 110      27.097  18.275  21.248  1.00  0.71           C  
ATOM   1632  CD2 LEU A 110      26.458  16.186  22.487  1.00  0.71           C  
ATOM   1633  H   LEU A 110      28.207  18.221  25.304  1.00  0.71           H  
ATOM   1634  HA  LEU A 110      28.518  15.514  24.120  1.00  0.71           H  
ATOM   1635 1HB  LEU A 110      29.091  18.289  23.029  1.00  0.71           H  
ATOM   1636 2HB  LEU A 110      29.142  16.782  22.102  1.00  0.71           H  
ATOM   1637  HG  LEU A 110      26.709  18.115  23.320  1.00  0.71           H  
ATOM   1638 1HD1 LEU A 110      26.079  18.466  20.986  1.00  0.71           H  
ATOM   1639 2HD1 LEU A 110      27.618  19.226  21.366  1.00  0.71           H  
ATOM   1640 3HD1 LEU A 110      27.568  17.698  20.455  1.00  0.71           H  
ATOM   1641 1HD2 LEU A 110      25.415  16.350  22.252  1.00  0.71           H  
ATOM   1642 2HD2 LEU A 110      26.911  15.586  21.719  1.00  0.71           H  
ATOM   1643 3HD2 LEU A 110      26.533  15.680  23.447  1.00  0.71           H  
ATOM   1644  N   GLY A 111      30.739  17.081  25.719  1.00  0.73           N  
ATOM   1645  CA  GLY A 111      32.116  17.171  26.192  1.00  0.73           C  
ATOM   1646  C   GLY A 111      32.878  18.399  25.692  1.00  0.73           C  
ATOM   1647  O   GLY A 111      34.101  18.476  25.852  1.00  0.73           O  
ATOM   1648  H   GLY A 111      30.025  17.509  26.311  1.00  0.73           H  
ATOM   1649 1HA  GLY A 111      32.105  17.175  27.283  1.00  0.73           H  
ATOM   1650 2HA  GLY A 111      32.655  16.286  25.902  1.00  0.73           H  
ATOM   1651  N   ASN A 112      32.185  19.350  25.068  1.00  0.75           N  
ATOM   1652  CA  ASN A 112      32.866  20.538  24.570  1.00  0.75           C  
ATOM   1653  C   ASN A 112      33.051  21.459  25.763  1.00  0.75           C  
ATOM   1654  O   ASN A 112      32.188  21.508  26.628  1.00  0.75           O  
ATOM   1655  CB  ASN A 112      32.048  21.246  23.509  1.00  0.75           C  
ATOM   1656  CG  ASN A 112      31.853  20.468  22.253  1.00  0.75           C  
ATOM   1657  OD1 ASN A 112      32.799  19.969  21.620  1.00  0.75           O  
ATOM   1658  ND2 ASN A 112      30.605  20.340  21.878  1.00  0.75           N  
ATOM   1659  H   ASN A 112      31.164  19.271  24.969  1.00  0.75           H  
ATOM   1660  HA  ASN A 112      33.831  20.243  24.168  1.00  0.75           H  
ATOM   1661 1HB  ASN A 112      31.082  21.491  23.914  1.00  0.75           H  
ATOM   1662 2HB  ASN A 112      32.523  22.190  23.255  1.00  0.75           H  
ATOM   1663 1HD2 ASN A 112      30.381  19.832  21.049  1.00  0.75           H  
ATOM   1664 2HD2 ASN A 112      29.858  20.747  22.464  1.00  0.75           H  
ATOM   1665  N   PRO A 113      34.131  22.217  25.871  1.00  0.77           N  
ATOM   1666  CA  PRO A 113      34.317  23.141  26.963  1.00  0.77           C  
ATOM   1667  C   PRO A 113      33.303  24.281  26.892  1.00  0.77           C  
ATOM   1668  O   PRO A 113      32.990  24.783  25.812  1.00  0.77           O  
ATOM   1669  CB  PRO A 113      35.749  23.631  26.726  1.00  0.77           C  
ATOM   1670  CG  PRO A 113      35.980  23.424  25.232  1.00  0.77           C  
ATOM   1671  CD  PRO A 113      35.204  22.178  24.885  1.00  0.77           C  
ATOM   1672  HA  PRO A 113      34.240  22.607  27.920  1.00  0.77           H  
ATOM   1673 1HB  PRO A 113      35.837  24.682  27.037  1.00  0.77           H  
ATOM   1674 2HB  PRO A 113      36.455  23.058  27.350  1.00  0.77           H  
ATOM   1675 1HG  PRO A 113      35.636  24.305  24.673  1.00  0.77           H  
ATOM   1676 2HG  PRO A 113      37.040  23.322  25.025  1.00  0.77           H  
ATOM   1677 1HD  PRO A 113      34.821  22.271  23.864  1.00  0.77           H  
ATOM   1678 2HD  PRO A 113      35.823  21.276  25.028  1.00  0.77           H  
ATOM   1679  N   ILE A 114      32.858  24.717  28.058  1.00  0.79           N  
ATOM   1680  CA  ILE A 114      31.968  25.858  28.267  1.00  0.79           C  
ATOM   1681  C   ILE A 114      32.699  27.030  28.907  1.00  0.79           C  
ATOM   1682  O   ILE A 114      32.481  28.187  28.552  1.00  0.79           O  
ATOM   1683  CB  ILE A 114      30.742  25.481  29.113  1.00  0.79           C  
ATOM   1684  CG1 ILE A 114      29.882  24.494  28.383  1.00  0.79           C  
ATOM   1685  CG2 ILE A 114      29.955  26.710  29.517  1.00  0.79           C  
ATOM   1686  CD1 ILE A 114      28.784  23.963  29.240  1.00  0.79           C  
ATOM   1687  H   ILE A 114      33.143  24.198  28.880  1.00  0.79           H  
ATOM   1688  HA  ILE A 114      31.604  26.185  27.293  1.00  0.79           H  
ATOM   1689  HB  ILE A 114      31.093  24.986  30.002  1.00  0.79           H  
ATOM   1690 1HG1 ILE A 114      29.443  24.982  27.516  1.00  0.79           H  
ATOM   1691 2HG1 ILE A 114      30.495  23.663  28.035  1.00  0.79           H  
ATOM   1692 1HG2 ILE A 114      29.114  26.410  30.138  1.00  0.79           H  
ATOM   1693 2HG2 ILE A 114      30.599  27.384  30.079  1.00  0.79           H  
ATOM   1694 3HG2 ILE A 114      29.585  27.219  28.626  1.00  0.79           H  
ATOM   1695 1HD1 ILE A 114      28.177  23.274  28.681  1.00  0.79           H  
ATOM   1696 2HD1 ILE A 114      29.208  23.456  30.098  1.00  0.79           H  
ATOM   1697 3HD1 ILE A 114      28.159  24.787  29.578  1.00  0.79           H  
ATOM   1698  N   ASP A 115      33.564  26.712  29.865  1.00  0.81           N  
ATOM   1699  CA  ASP A 115      34.276  27.703  30.683  1.00  0.81           C  
ATOM   1700  C   ASP A 115      35.443  28.458  30.042  1.00  0.81           C  
ATOM   1701  O   ASP A 115      36.088  29.273  30.701  1.00  0.81           O  
ATOM   1702  CB  ASP A 115      34.816  26.978  31.894  1.00  0.81           C  
ATOM   1703  CG  ASP A 115      35.772  25.831  31.456  1.00  0.81           C  
ATOM   1704  OD1 ASP A 115      36.106  25.733  30.274  1.00  0.81           O  
ATOM   1705  OD2 ASP A 115      36.108  25.030  32.297  1.00  0.81           O  
ATOM   1706  H   ASP A 115      33.678  25.720  30.077  1.00  0.81           H  
ATOM   1707  HA  ASP A 115      33.542  28.441  31.008  1.00  0.81           H  
ATOM   1708 1HB  ASP A 115      35.386  27.679  32.503  1.00  0.81           H  
ATOM   1709 2HB  ASP A 115      34.018  26.616  32.499  1.00  0.81           H  
ATOM   1710  N   GLY A 116      35.718  28.206  28.772  1.00  0.81           N  
ATOM   1711  CA  GLY A 116      36.777  28.926  28.077  1.00  0.81           C  
ATOM   1712  C   GLY A 116      38.192  28.415  28.362  1.00  0.81           C  
ATOM   1713  O   GLY A 116      39.166  29.053  27.962  1.00  0.81           O  
ATOM   1714  H   GLY A 116      35.167  27.510  28.291  1.00  0.81           H  
ATOM   1715 1HA  GLY A 116      36.586  28.873  27.006  1.00  0.81           H  
ATOM   1716 2HA  GLY A 116      36.717  29.979  28.346  1.00  0.81           H  
ATOM   1717  N   LYS A 117      38.329  27.243  28.987  1.00  0.79           N  
ATOM   1718  CA  LYS A 117      39.665  26.728  29.316  1.00  0.79           C  
ATOM   1719  C   LYS A 117      40.342  25.939  28.179  1.00  0.79           C  
ATOM   1720  O   LYS A 117      41.337  25.241  28.408  1.00  0.79           O  
ATOM   1721  CB  LYS A 117      39.648  25.899  30.605  1.00  0.79           C  
ATOM   1722  CG  LYS A 117      39.355  26.700  31.871  1.00  0.79           C  
ATOM   1723  CD  LYS A 117      39.515  25.832  33.122  1.00  0.79           C  
ATOM   1724  CE  LYS A 117      39.213  26.614  34.395  1.00  0.79           C  
ATOM   1725  NZ  LYS A 117      39.475  25.800  35.625  1.00  0.79           N  
ATOM   1726  H   LYS A 117      37.498  26.727  29.308  1.00  0.79           H  
ATOM   1727  HA  LYS A 117      40.303  27.588  29.517  1.00  0.79           H  
ATOM   1728 1HB  LYS A 117      38.871  25.132  30.528  1.00  0.79           H  
ATOM   1729 2HB  LYS A 117      40.602  25.394  30.733  1.00  0.79           H  
ATOM   1730 1HG  LYS A 117      40.034  27.548  31.931  1.00  0.79           H  
ATOM   1731 2HG  LYS A 117      38.334  27.080  31.830  1.00  0.79           H  
ATOM   1732 1HD  LYS A 117      38.812  24.992  33.063  1.00  0.79           H  
ATOM   1733 2HD  LYS A 117      40.526  25.434  33.174  1.00  0.79           H  
ATOM   1734 1HE  LYS A 117      39.824  27.513  34.426  1.00  0.79           H  
ATOM   1735 2HE  LYS A 117      38.160  26.899  34.381  1.00  0.79           H  
ATOM   1736 1HZ  LYS A 117      39.248  26.344  36.445  1.00  0.79           H  
ATOM   1737 2HZ  LYS A 117      38.898  24.940  35.610  1.00  0.79           H  
ATOM   1738 3HZ  LYS A 117      40.445  25.538  35.652  1.00  0.79           H  
ATOM   1739  N   GLY A 118      39.788  26.033  26.970  1.00  0.76           N  
ATOM   1740  CA  GLY A 118      40.347  25.398  25.778  1.00  0.76           C  
ATOM   1741  C   GLY A 118      39.828  23.981  25.562  1.00  0.76           C  
ATOM   1742  O   GLY A 118      39.087  23.468  26.398  1.00  0.76           O  
ATOM   1743  H   GLY A 118      38.965  26.608  26.878  1.00  0.76           H  
ATOM   1744 1HA  GLY A 118      40.113  26.016  24.912  1.00  0.76           H  
ATOM   1745 2HA  GLY A 118      41.430  25.385  25.883  1.00  0.76           H  
ATOM   1746  N   PRO A 119      40.211  23.334  24.440  1.00  0.74           N  
ATOM   1747  CA  PRO A 119      39.789  22.009  24.014  1.00  0.74           C  
ATOM   1748  C   PRO A 119      40.328  20.980  24.975  1.00  0.74           C  
ATOM   1749  O   PRO A 119      41.380  21.179  25.583  1.00  0.74           O  
ATOM   1750  CB  PRO A 119      40.399  21.878  22.619  1.00  0.74           C  
ATOM   1751  CG  PRO A 119      41.579  22.830  22.617  1.00  0.74           C  
ATOM   1752  CD  PRO A 119      41.166  23.981  23.519  1.00  0.74           C  
ATOM   1753  HA  PRO A 119      38.693  21.966  23.973  1.00  0.74           H  
ATOM   1754 1HB  PRO A 119      40.698  20.833  22.443  1.00  0.74           H  
ATOM   1755 2HB  PRO A 119      39.647  22.129  21.856  1.00  0.74           H  
ATOM   1756 1HG  PRO A 119      42.480  22.311  22.980  1.00  0.74           H  
ATOM   1757 2HG  PRO A 119      41.797  23.156  21.588  1.00  0.74           H  
ATOM   1758 1HD  PRO A 119      42.056  24.341  24.044  1.00  0.74           H  
ATOM   1759 2HD  PRO A 119      40.672  24.770  22.933  1.00  0.74           H  
ATOM   1760  N   ILE A 120      39.624  19.868  25.102  1.00  0.72           N  
ATOM   1761  CA  ILE A 120      40.046  18.891  26.079  1.00  0.72           C  
ATOM   1762  C   ILE A 120      40.688  17.660  25.474  1.00  0.72           C  
ATOM   1763  O   ILE A 120      40.024  16.841  24.837  1.00  0.72           O  
ATOM   1764  CB  ILE A 120      38.820  18.474  26.876  1.00  0.72           C  
ATOM   1765  CG1 ILE A 120      38.211  19.720  27.446  1.00  0.72           C  
ATOM   1766  CG2 ILE A 120      39.228  17.546  27.996  1.00  0.72           C  
ATOM   1767  CD1 ILE A 120      36.896  19.519  28.088  1.00  0.72           C  
ATOM   1768  H   ILE A 120      38.782  19.723  24.566  1.00  0.72           H  
ATOM   1769  HA  ILE A 120      40.764  19.356  26.753  1.00  0.72           H  
ATOM   1770  HB  ILE A 120      38.088  17.990  26.228  1.00  0.72           H  
ATOM   1771 1HG1 ILE A 120      38.906  20.132  28.138  1.00  0.72           H  
ATOM   1772 2HG1 ILE A 120      38.066  20.443  26.646  1.00  0.72           H  
ATOM   1773 1HG2 ILE A 120      38.353  17.302  28.555  1.00  0.72           H  
ATOM   1774 2HG2 ILE A 120      39.677  16.641  27.592  1.00  0.72           H  
ATOM   1775 3HG2 ILE A 120      39.949  18.045  28.647  1.00  0.72           H  
ATOM   1776 1HD1 ILE A 120      36.546  20.479  28.456  1.00  0.72           H  
ATOM   1777 2HD1 ILE A 120      36.183  19.125  27.357  1.00  0.72           H  
ATOM   1778 3HD1 ILE A 120      36.995  18.827  28.908  1.00  0.72           H  
ATOM   1779  N   ASP A 121      41.978  17.480  25.734  1.00  0.71           N  
ATOM   1780  CA  ASP A 121      42.714  16.344  25.186  1.00  0.71           C  
ATOM   1781  C   ASP A 121      42.493  15.102  26.027  1.00  0.71           C  
ATOM   1782  O   ASP A 121      43.424  14.587  26.638  1.00  0.71           O  
ATOM   1783  CB  ASP A 121      44.215  16.683  25.155  1.00  0.71           C  
ATOM   1784  CG  ASP A 121      45.143  15.635  24.454  1.00  0.71           C  
ATOM   1785  OD1 ASP A 121      44.696  14.770  23.742  1.00  0.71           O  
ATOM   1786  OD2 ASP A 121      46.340  15.677  24.697  1.00  0.71           O  
ATOM   1787  H   ASP A 121      42.467  18.169  26.288  1.00  0.71           H  
ATOM   1788  HA  ASP A 121      42.361  16.148  24.174  1.00  0.71           H  
ATOM   1789 1HB  ASP A 121      44.349  17.642  24.654  1.00  0.71           H  
ATOM   1790 2HB  ASP A 121      44.567  16.809  26.181  1.00  0.71           H  
ATOM   1791  N   ALA A 122      41.256  14.622  26.045  1.00  0.72           N  
ATOM   1792  CA  ALA A 122      40.923  13.462  26.855  1.00  0.72           C  
ATOM   1793  C   ALA A 122      41.684  12.268  26.347  1.00  0.72           C  
ATOM   1794  O   ALA A 122      41.795  12.070  25.138  1.00  0.72           O  
ATOM   1795  CB  ALA A 122      39.435  13.185  26.843  1.00  0.72           C  
ATOM   1796  H   ALA A 122      40.555  15.115  25.494  1.00  0.72           H  
ATOM   1797  HA  ALA A 122      41.238  13.656  27.872  1.00  0.72           H  
ATOM   1798 1HB  ALA A 122      39.220  12.317  27.472  1.00  0.72           H  
ATOM   1799 2HB  ALA A 122      38.916  14.053  27.232  1.00  0.72           H  
ATOM   1800 3HB  ALA A 122      39.112  12.982  25.827  1.00  0.72           H  
ATOM   1801  N   LYS A 123      42.131  11.413  27.251  1.00  0.74           N  
ATOM   1802  CA  LYS A 123      42.847  10.222  26.811  1.00  0.74           C  
ATOM   1803  C   LYS A 123      41.943   8.995  26.750  1.00  0.74           C  
ATOM   1804  O   LYS A 123      42.407   7.866  26.585  1.00  0.74           O  
ATOM   1805  CB  LYS A 123      44.081   9.999  27.665  1.00  0.74           C  
ATOM   1806  CG  LYS A 123      45.038  11.200  27.595  1.00  0.74           C  
ATOM   1807  CD  LYS A 123      45.504  11.498  26.154  1.00  0.74           C  
ATOM   1808  CE  LYS A 123      46.465  12.677  26.129  1.00  0.74           C  
ATOM   1809  NZ  LYS A 123      46.812  13.119  24.728  1.00  0.74           N  
ATOM   1810  H   LYS A 123      42.034  11.639  28.246  1.00  0.74           H  
ATOM   1811  HA  LYS A 123      43.203  10.401  25.797  1.00  0.74           H  
ATOM   1812 1HB  LYS A 123      43.787   9.863  28.708  1.00  0.74           H  
ATOM   1813 2HB  LYS A 123      44.609   9.104  27.340  1.00  0.74           H  
ATOM   1814 1HG  LYS A 123      44.523  12.088  27.965  1.00  0.74           H  
ATOM   1815 2HG  LYS A 123      45.903  11.021  28.230  1.00  0.74           H  
ATOM   1816 1HD  LYS A 123      45.986  10.623  25.726  1.00  0.74           H  
ATOM   1817 2HD  LYS A 123      44.638  11.760  25.539  1.00  0.74           H  
ATOM   1818 1HE  LYS A 123      46.001  13.515  26.652  1.00  0.74           H  
ATOM   1819 2HE  LYS A 123      47.382  12.401  26.646  1.00  0.74           H  
ATOM   1820 1HZ  LYS A 123      47.424  13.934  24.778  1.00  0.74           H  
ATOM   1821 2HZ  LYS A 123      47.249  12.390  24.211  1.00  0.74           H  
ATOM   1822 3HZ  LYS A 123      45.946  13.430  24.233  1.00  0.74           H  
ATOM   1823  N   ALA A 124      40.647   9.225  26.890  1.00  0.75           N  
ATOM   1824  CA  ALA A 124      39.644   8.180  26.793  1.00  0.75           C  
ATOM   1825  C   ALA A 124      38.313   8.786  26.372  1.00  0.75           C  
ATOM   1826  O   ALA A 124      38.082   9.986  26.545  1.00  0.75           O  
ATOM   1827  CB  ALA A 124      39.496   7.436  28.107  1.00  0.75           C  
ATOM   1828  H   ALA A 124      40.345  10.175  27.046  1.00  0.75           H  
ATOM   1829  HA  ALA A 124      39.953   7.477  26.019  1.00  0.75           H  
ATOM   1830 1HB  ALA A 124      38.745   6.653  27.996  1.00  0.75           H  
ATOM   1831 2HB  ALA A 124      40.451   6.989  28.380  1.00  0.75           H  
ATOM   1832 3HB  ALA A 124      39.186   8.115  28.881  1.00  0.75           H  
ATOM   1833  N   THR A 125      37.478   7.957  25.766  1.00  0.78           N  
ATOM   1834  CA  THR A 125      36.137   8.326  25.332  1.00  0.78           C  
ATOM   1835  C   THR A 125      35.154   7.219  25.698  1.00  0.78           C  
ATOM   1836  O   THR A 125      35.477   6.038  25.552  1.00  0.78           O  
ATOM   1837  CB  THR A 125      36.110   8.605  23.813  1.00  0.78           C  
ATOM   1838  OG1 THR A 125      37.037   9.655  23.500  1.00  0.78           O  
ATOM   1839  CG2 THR A 125      34.745   9.016  23.364  1.00  0.78           C  
ATOM   1840  H   THR A 125      37.771   7.000  25.636  1.00  0.78           H  
ATOM   1841  HA  THR A 125      35.824   9.223  25.861  1.00  0.78           H  
ATOM   1842  HB  THR A 125      36.399   7.703  23.276  1.00  0.78           H  
ATOM   1843  HG1 THR A 125      36.979   9.856  22.561  1.00  0.78           H  
ATOM   1844 1HG2 THR A 125      34.754   9.199  22.295  1.00  0.78           H  
ATOM   1845 2HG2 THR A 125      34.059   8.214  23.580  1.00  0.78           H  
ATOM   1846 3HG2 THR A 125      34.438   9.913  23.878  1.00  0.78           H  
ATOM   1847  N   ASP A 126      33.964   7.607  26.150  1.00  0.81           N  
ATOM   1848  CA  ASP A 126      32.916   6.660  26.527  1.00  0.81           C  
ATOM   1849  C   ASP A 126      31.557   7.040  25.955  1.00  0.81           C  
ATOM   1850  O   ASP A 126      31.218   8.219  25.854  1.00  0.81           O  
ATOM   1851  CB  ASP A 126      32.793   6.570  28.051  1.00  0.81           C  
ATOM   1852  CG  ASP A 126      33.906   5.804  28.768  1.00  0.81           C  
ATOM   1853  OD1 ASP A 126      34.928   6.382  29.036  1.00  0.81           O  
ATOM   1854  OD2 ASP A 126      33.680   4.643  29.117  1.00  0.81           O  
ATOM   1855  H   ASP A 126      33.777   8.611  26.227  1.00  0.81           H  
ATOM   1856  HA  ASP A 126      33.182   5.678  26.137  1.00  0.81           H  
ATOM   1857 1HB  ASP A 126      32.794   7.580  28.446  1.00  0.81           H  
ATOM   1858 2HB  ASP A 126      31.848   6.137  28.300  1.00  0.81           H  
ATOM   1859  N   ALA A 127      30.775   6.031  25.568  1.00  0.85           N  
ATOM   1860  CA  ALA A 127      29.440   6.279  25.027  1.00  0.85           C  
ATOM   1861  C   ALA A 127      28.592   6.987  26.044  1.00  0.85           C  
ATOM   1862  O   ALA A 127      28.711   6.738  27.236  1.00  0.85           O  
ATOM   1863  CB  ALA A 127      28.756   4.989  24.603  1.00  0.85           C  
ATOM   1864  H   ALA A 127      31.110   5.081  25.653  1.00  0.85           H  
ATOM   1865  HA  ALA A 127      29.527   6.913  24.165  1.00  0.85           H  
ATOM   1866 1HB  ALA A 127      27.771   5.224  24.193  1.00  0.85           H  
ATOM   1867 2HB  ALA A 127      29.357   4.493  23.841  1.00  0.85           H  
ATOM   1868 3HB  ALA A 127      28.642   4.336  25.460  1.00  0.85           H  
ATOM   1869  N   VAL A 128      27.718   7.863  25.586  1.00  0.90           N  
ATOM   1870  CA  VAL A 128      26.832   8.533  26.524  1.00  0.90           C  
ATOM   1871  C   VAL A 128      25.768   7.564  27.072  1.00  0.90           C  
ATOM   1872  O   VAL A 128      25.564   7.434  28.280  1.00  0.90           O  
ATOM   1873  CB  VAL A 128      26.221   9.761  25.816  1.00  0.90           C  
ATOM   1874  CG1 VAL A 128      25.170  10.414  26.627  1.00  0.90           C  
ATOM   1875  CG2 VAL A 128      27.333  10.759  25.567  1.00  0.90           C  
ATOM   1876  H   VAL A 128      27.659   8.067  24.585  1.00  0.90           H  
ATOM   1877  HA  VAL A 128      27.434   8.895  27.360  1.00  0.90           H  
ATOM   1878  HB  VAL A 128      25.775   9.450  24.868  1.00  0.90           H  
ATOM   1879 1HG1 VAL A 128      24.786  11.277  26.093  1.00  0.90           H  
ATOM   1880 2HG1 VAL A 128      24.368   9.704  26.797  1.00  0.90           H  
ATOM   1881 3HG1 VAL A 128      25.601  10.737  27.571  1.00  0.90           H  
ATOM   1882 1HG2 VAL A 128      26.937  11.635  25.061  1.00  0.90           H  
ATOM   1883 2HG2 VAL A 128      27.765  11.061  26.520  1.00  0.90           H  
ATOM   1884 3HG2 VAL A 128      28.089  10.301  24.959  1.00  0.90           H  
ATOM   1885  N   GLU A 129      25.122   6.816  26.191  1.00  0.96           N  
ATOM   1886  CA  GLU A 129      24.068   5.908  26.634  1.00  0.96           C  
ATOM   1887  C   GLU A 129      24.574   4.499  26.982  1.00  0.96           C  
ATOM   1888  O   GLU A 129      24.313   3.536  26.261  1.00  0.96           O  
ATOM   1889  CB  GLU A 129      22.981   5.854  25.567  1.00  0.96           C  
ATOM   1890  CG  GLU A 129      22.298   7.219  25.327  1.00  0.96           C  
ATOM   1891  CD  GLU A 129      21.244   7.188  24.247  1.00  0.96           C  
ATOM   1892  OE1 GLU A 129      21.110   6.178  23.604  1.00  0.96           O  
ATOM   1893  OE2 GLU A 129      20.579   8.183  24.063  1.00  0.96           O  
ATOM   1894  H   GLU A 129      25.336   6.904  25.209  1.00  0.96           H  
ATOM   1895  HA  GLU A 129      23.623   6.326  27.537  1.00  0.96           H  
ATOM   1896 1HB  GLU A 129      23.409   5.516  24.622  1.00  0.96           H  
ATOM   1897 2HB  GLU A 129      22.214   5.137  25.861  1.00  0.96           H  
ATOM   1898 1HG  GLU A 129      21.837   7.548  26.260  1.00  0.96           H  
ATOM   1899 2HG  GLU A 129      23.063   7.951  25.060  1.00  0.96           H  
ATOM   1900  N   LYS A 130      25.299   4.390  28.094  1.00  1.02           N  
ATOM   1901  CA  LYS A 130      25.870   3.102  28.535  1.00  1.02           C  
ATOM   1902  C   LYS A 130      24.903   2.249  29.353  1.00  1.02           C  
ATOM   1903  O   LYS A 130      23.929   2.749  29.924  1.00  1.02           O  
ATOM   1904  CB  LYS A 130      27.175   3.298  29.306  1.00  1.02           C  
ATOM   1905  CG  LYS A 130      28.271   3.816  28.437  1.00  1.02           C  
ATOM   1906  CD  LYS A 130      29.566   4.108  29.196  1.00  1.02           C  
ATOM   1907  CE  LYS A 130      30.305   2.829  29.580  1.00  1.02           C  
ATOM   1908  NZ  LYS A 130      31.622   3.101  30.250  1.00  1.02           N  
ATOM   1909  H   LYS A 130      25.472   5.260  28.606  1.00  1.02           H  
ATOM   1910  HA  LYS A 130      26.117   2.530  27.640  1.00  1.02           H  
ATOM   1911 1HB  LYS A 130      27.023   4.011  30.122  1.00  1.02           H  
ATOM   1912 2HB  LYS A 130      27.494   2.354  29.753  1.00  1.02           H  
ATOM   1913 1HG  LYS A 130      28.479   3.093  27.652  1.00  1.02           H  
ATOM   1914 2HG  LYS A 130      27.904   4.708  27.982  1.00  1.02           H  
ATOM   1915 1HD  LYS A 130      30.197   4.712  28.566  1.00  1.02           H  
ATOM   1916 2HD  LYS A 130      29.337   4.673  30.105  1.00  1.02           H  
ATOM   1917 1HE  LYS A 130      29.678   2.251  30.261  1.00  1.02           H  
ATOM   1918 2HE  LYS A 130      30.484   2.245  28.679  1.00  1.02           H  
ATOM   1919 1HZ  LYS A 130      32.067   2.232  30.484  1.00  1.02           H  
ATOM   1920 2HZ  LYS A 130      32.264   3.642  29.650  1.00  1.02           H  
ATOM   1921 3HZ  LYS A 130      31.472   3.632  31.094  1.00  1.02           H  
ATOM   1922  N   VAL A 131      25.182   0.951  29.413  1.00  1.08           N  
ATOM   1923  CA  VAL A 131      24.380   0.009  30.188  1.00  1.08           C  
ATOM   1924  C   VAL A 131      25.016  -0.302  31.546  1.00  1.08           C  
ATOM   1925  O   VAL A 131      26.214  -0.572  31.630  1.00  1.08           O  
ATOM   1926  CB  VAL A 131      24.182  -1.285  29.377  1.00  1.08           C  
ATOM   1927  CG1 VAL A 131      23.405  -2.310  30.181  1.00  1.08           C  
ATOM   1928  CG2 VAL A 131      23.445  -0.948  28.089  1.00  1.08           C  
ATOM   1929  H   VAL A 131      25.982   0.599  28.907  1.00  1.08           H  
ATOM   1930  HA  VAL A 131      23.401   0.455  30.362  1.00  1.08           H  
ATOM   1931  HB  VAL A 131      25.155  -1.717  29.144  1.00  1.08           H  
ATOM   1932 1HG1 VAL A 131      23.281  -3.215  29.588  1.00  1.08           H  
ATOM   1933 2HG1 VAL A 131      23.945  -2.550  31.084  1.00  1.08           H  
ATOM   1934 3HG1 VAL A 131      22.427  -1.908  30.437  1.00  1.08           H  
ATOM   1935 1HG2 VAL A 131      23.309  -1.855  27.500  1.00  1.08           H  
ATOM   1936 2HG2 VAL A 131      22.471  -0.520  28.329  1.00  1.08           H  
ATOM   1937 3HG2 VAL A 131      24.024  -0.226  27.512  1.00  1.08           H  
ATOM   1938  N   ALA A 132      24.210  -0.250  32.608  1.00  1.11           N  
ATOM   1939  CA  ALA A 132      24.692  -0.520  33.962  1.00  1.11           C  
ATOM   1940  C   ALA A 132      25.296  -1.937  33.999  1.00  1.11           C  
ATOM   1941  O   ALA A 132      24.741  -2.843  33.375  1.00  1.11           O  
ATOM   1942  CB  ALA A 132      23.538  -0.383  34.956  1.00  1.11           C  
ATOM   1943  H   ALA A 132      23.238  -0.016  32.466  1.00  1.11           H  
ATOM   1944  HA  ALA A 132      25.461   0.213  34.196  1.00  1.11           H  
ATOM   1945 1HB  ALA A 132      23.865  -0.566  35.972  1.00  1.11           H  
ATOM   1946 2HB  ALA A 132      23.126   0.626  34.896  1.00  1.11           H  
ATOM   1947 3HB  ALA A 132      22.762  -1.103  34.703  1.00  1.11           H  
ATOM   1948  N   PRO A 133      26.347  -2.202  34.807  1.00  1.11           N  
ATOM   1949  CA  PRO A 133      27.102  -3.455  34.863  1.00  1.11           C  
ATOM   1950  C   PRO A 133      26.398  -4.618  35.548  1.00  1.11           C  
ATOM   1951  O   PRO A 133      26.910  -5.201  36.502  1.00  1.11           O  
ATOM   1952  CB  PRO A 133      28.332  -3.033  35.673  1.00  1.11           C  
ATOM   1953  CG  PRO A 133      27.811  -1.980  36.596  1.00  1.11           C  
ATOM   1954  CD  PRO A 133      26.813  -1.194  35.766  1.00  1.11           C  
ATOM   1955  HA  PRO A 133      27.392  -3.736  33.840  1.00  1.11           H  
ATOM   1956 1HB  PRO A 133      28.749  -3.904  36.207  1.00  1.11           H  
ATOM   1957 2HB  PRO A 133      29.122  -2.665  35.000  1.00  1.11           H  
ATOM   1958 1HG  PRO A 133      27.361  -2.439  37.492  1.00  1.11           H  
ATOM   1959 2HG  PRO A 133      28.626  -1.363  36.933  1.00  1.11           H  
ATOM   1960 1HD  PRO A 133      26.011  -0.845  36.414  1.00  1.11           H  
ATOM   1961 2HD  PRO A 133      27.330  -0.370  35.248  1.00  1.11           H  
ATOM   1962  N   GLY A 134      25.230  -4.965  35.040  1.00  1.08           N  
ATOM   1963  CA  GLY A 134      24.485  -6.112  35.520  1.00  1.08           C  
ATOM   1964  C   GLY A 134      24.026  -5.953  36.957  1.00  1.08           C  
ATOM   1965  O   GLY A 134      23.941  -4.841  37.490  1.00  1.08           O  
ATOM   1966  H   GLY A 134      24.869  -4.418  34.263  1.00  1.08           H  
ATOM   1967 1HA  GLY A 134      23.618  -6.269  34.877  1.00  1.08           H  
ATOM   1968 2HA  GLY A 134      25.106  -7.002  35.434  1.00  1.08           H  
ATOM   1969  N   VAL A 135      23.713  -7.098  37.559  1.00  1.02           N  
ATOM   1970  CA  VAL A 135      23.244  -7.199  38.934  1.00  1.02           C  
ATOM   1971  C   VAL A 135      24.212  -7.991  39.807  1.00  1.02           C  
ATOM   1972  O   VAL A 135      24.547  -7.585  40.917  1.00  1.02           O  
ATOM   1973  CB  VAL A 135      21.852  -7.827  38.998  1.00  1.02           C  
ATOM   1974  CG1 VAL A 135      21.444  -7.995  40.444  1.00  1.02           C  
ATOM   1975  CG2 VAL A 135      20.868  -6.925  38.266  1.00  1.02           C  
ATOM   1976  H   VAL A 135      23.804  -7.943  37.017  1.00  1.02           H  
ATOM   1977  HA  VAL A 135      23.164  -6.198  39.339  1.00  1.02           H  
ATOM   1978  HB  VAL A 135      21.870  -8.815  38.538  1.00  1.02           H  
ATOM   1979 1HG1 VAL A 135      20.452  -8.445  40.492  1.00  1.02           H  
ATOM   1980 2HG1 VAL A 135      22.159  -8.641  40.953  1.00  1.02           H  
ATOM   1981 3HG1 VAL A 135      21.423  -7.020  40.930  1.00  1.02           H  
ATOM   1982 1HG2 VAL A 135      19.871  -7.362  38.311  1.00  1.02           H  
ATOM   1983 2HG2 VAL A 135      20.857  -5.942  38.742  1.00  1.02           H  
ATOM   1984 3HG2 VAL A 135      21.168  -6.819  37.226  1.00  1.02           H  
ATOM   1985  N   ILE A 136      24.677  -9.129  39.293  1.00  0.97           N  
ATOM   1986  CA  ILE A 136      25.550 -10.045  40.031  1.00  0.97           C  
ATOM   1987  C   ILE A 136      26.921  -9.452  40.365  1.00  0.97           C  
ATOM   1988  O   ILE A 136      27.668 -10.012  41.166  1.00  0.97           O  
ATOM   1989  CB  ILE A 136      25.768 -11.337  39.228  1.00  0.97           C  
ATOM   1990  CG1 ILE A 136      26.519 -11.022  37.916  1.00  0.97           C  
ATOM   1991  CG2 ILE A 136      24.416 -11.977  38.932  1.00  0.97           C  
ATOM   1992  CD1 ILE A 136      26.983 -12.235  37.161  1.00  0.97           C  
ATOM   1993  H   ILE A 136      24.387  -9.396  38.368  1.00  0.97           H  
ATOM   1994  HA  ILE A 136      25.057 -10.300  40.969  1.00  0.97           H  
ATOM   1995  HB  ILE A 136      26.383 -12.026  39.805  1.00  0.97           H  
ATOM   1996 1HG1 ILE A 136      25.873 -10.434  37.270  1.00  0.97           H  
ATOM   1997 2HG1 ILE A 136      27.398 -10.445  38.147  1.00  0.97           H  
ATOM   1998 1HG2 ILE A 136      24.564 -12.899  38.368  1.00  0.97           H  
ATOM   1999 2HG2 ILE A 136      23.909 -12.203  39.870  1.00  0.97           H  
ATOM   2000 3HG2 ILE A 136      23.808 -11.287  38.348  1.00  0.97           H  
ATOM   2001 1HD1 ILE A 136      27.510 -11.921  36.260  1.00  0.97           H  
ATOM   2002 2HD1 ILE A 136      27.658 -12.816  37.790  1.00  0.97           H  
ATOM   2003 3HD1 ILE A 136      26.126 -12.845  36.885  1.00  0.97           H  
ATOM   2004  N   TRP A 137      27.254  -8.328  39.738  1.00  0.93           N  
ATOM   2005  CA  TRP A 137      28.515  -7.657  39.970  1.00  0.93           C  
ATOM   2006  C   TRP A 137      28.375  -6.527  40.974  1.00  0.93           C  
ATOM   2007  O   TRP A 137      29.355  -5.852  41.301  1.00  0.93           O  
ATOM   2008  CB  TRP A 137      29.022  -7.065  38.667  1.00  0.93           C  
ATOM   2009  CG  TRP A 137      29.211  -8.076  37.609  1.00  0.93           C  
ATOM   2010  CD1 TRP A 137      28.514  -8.178  36.444  1.00  0.93           C  
ATOM   2011  CD2 TRP A 137      30.141  -9.170  37.616  1.00  0.93           C  
ATOM   2012  NE1 TRP A 137      28.962  -9.246  35.721  1.00  0.93           N  
ATOM   2013  CE2 TRP A 137      29.958  -9.867  36.425  1.00  0.93           C  
ATOM   2014  CE3 TRP A 137      31.099  -9.609  38.523  1.00  0.93           C  
ATOM   2015  CZ2 TRP A 137      30.707 -10.978  36.112  1.00  0.93           C  
ATOM   2016  CZ3 TRP A 137      31.847 -10.715  38.215  1.00  0.93           C  
ATOM   2017  CH2 TRP A 137      31.661 -11.388  37.042  1.00  0.93           C  
ATOM   2018  H   TRP A 137      26.601  -7.925  39.086  1.00  0.93           H  
ATOM   2019  HA  TRP A 137      29.234  -8.381  40.353  1.00  0.93           H  
ATOM   2020 1HB  TRP A 137      28.310  -6.320  38.309  1.00  0.93           H  
ATOM   2021 2HB  TRP A 137      29.965  -6.556  38.839  1.00  0.93           H  
ATOM   2022  HD1 TRP A 137      27.721  -7.505  36.133  1.00  0.93           H  
ATOM   2023  HE1 TRP A 137      28.611  -9.531  34.819  1.00  0.93           H  
ATOM   2024  HE3 TRP A 137      31.253  -9.081  39.457  1.00  0.93           H  
ATOM   2025  HZ2 TRP A 137      30.568 -11.528  35.182  1.00  0.93           H  
ATOM   2026  HZ3 TRP A 137      32.589 -11.044  38.934  1.00  0.93           H  
ATOM   2027  HH2 TRP A 137      32.273 -12.264  36.837  1.00  0.93           H  
ATOM   2028  N   ARG A 138      27.166  -6.316  41.481  1.00  0.90           N  
ATOM   2029  CA  ARG A 138      26.945  -5.214  42.391  1.00  0.90           C  
ATOM   2030  C   ARG A 138      27.305  -5.572  43.825  1.00  0.90           C  
ATOM   2031  O   ARG A 138      27.137  -6.712  44.265  1.00  0.90           O  
ATOM   2032  CB  ARG A 138      25.492  -4.775  42.356  1.00  0.90           C  
ATOM   2033  CG  ARG A 138      25.002  -4.257  41.016  1.00  0.90           C  
ATOM   2034  CD  ARG A 138      23.574  -3.861  41.098  1.00  0.90           C  
ATOM   2035  NE  ARG A 138      23.015  -3.524  39.803  1.00  0.90           N  
ATOM   2036  CZ  ARG A 138      21.865  -2.851  39.632  1.00  0.90           C  
ATOM   2037  NH1 ARG A 138      21.180  -2.427  40.671  1.00  0.90           N  
ATOM   2038  NH2 ARG A 138      21.399  -2.594  38.428  1.00  0.90           N  
ATOM   2039  H   ARG A 138      26.374  -6.901  41.223  1.00  0.90           H  
ATOM   2040  HA  ARG A 138      27.564  -4.385  42.068  1.00  0.90           H  
ATOM   2041 1HB  ARG A 138      24.856  -5.610  42.639  1.00  0.90           H  
ATOM   2042 2HB  ARG A 138      25.342  -3.981  43.091  1.00  0.90           H  
ATOM   2043 1HG  ARG A 138      25.586  -3.379  40.734  1.00  0.90           H  
ATOM   2044 2HG  ARG A 138      25.117  -5.024  40.252  1.00  0.90           H  
ATOM   2045 1HD  ARG A 138      22.998  -4.689  41.511  1.00  0.90           H  
ATOM   2046 2HD  ARG A 138      23.481  -2.991  41.746  1.00  0.90           H  
ATOM   2047  HE  ARG A 138      23.495  -3.871  38.962  1.00  0.90           H  
ATOM   2048 1HH1 ARG A 138      21.508  -2.597  41.606  1.00  0.90           H  
ATOM   2049 2HH1 ARG A 138      20.309  -1.904  40.499  1.00  0.90           H  
ATOM   2050 1HH2 ARG A 138      21.898  -2.901  37.603  1.00  0.90           H  
ATOM   2051 2HH2 ARG A 138      20.525  -2.057  38.359  1.00  0.90           H  
ATOM   2052  N   LYS A 139      27.764  -4.576  44.563  1.00  0.89           N  
ATOM   2053  CA  LYS A 139      28.045  -4.727  45.989  1.00  0.89           C  
ATOM   2054  C   LYS A 139      27.191  -3.785  46.827  1.00  0.89           C  
ATOM   2055  O   LYS A 139      26.649  -2.805  46.320  1.00  0.89           O  
ATOM   2056  CB  LYS A 139      29.522  -4.498  46.285  1.00  0.89           C  
ATOM   2057  CG  LYS A 139      30.478  -5.427  45.580  1.00  0.89           C  
ATOM   2058  CD  LYS A 139      30.375  -6.852  46.120  1.00  0.89           C  
ATOM   2059  CE  LYS A 139      30.958  -6.961  47.528  1.00  0.89           C  
ATOM   2060  NZ  LYS A 139      30.950  -8.370  48.029  1.00  0.89           N  
ATOM   2061  H   LYS A 139      27.915  -3.682  44.098  1.00  0.89           H  
ATOM   2062  HA  LYS A 139      27.794  -5.744  46.285  1.00  0.89           H  
ATOM   2063 1HB  LYS A 139      29.771  -3.518  45.971  1.00  0.89           H  
ATOM   2064 2HB  LYS A 139      29.700  -4.551  47.359  1.00  0.89           H  
ATOM   2065 1HG  LYS A 139      30.247  -5.430  44.516  1.00  0.89           H  
ATOM   2066 2HG  LYS A 139      31.492  -5.060  45.716  1.00  0.89           H  
ATOM   2067 1HD  LYS A 139      29.323  -7.151  46.141  1.00  0.89           H  
ATOM   2068 2HD  LYS A 139      30.910  -7.534  45.467  1.00  0.89           H  
ATOM   2069 1HE  LYS A 139      31.984  -6.594  47.519  1.00  0.89           H  
ATOM   2070 2HE  LYS A 139      30.367  -6.341  48.206  1.00  0.89           H  
ATOM   2071 1HZ  LYS A 139      31.340  -8.401  48.961  1.00  0.89           H  
ATOM   2072 2HZ  LYS A 139      29.999  -8.715  48.050  1.00  0.89           H  
ATOM   2073 3HZ  LYS A 139      31.502  -8.951  47.416  1.00  0.89           H  
ATOM   2074  N   SER A 140      27.067  -4.095  48.111  1.00  0.89           N  
ATOM   2075  CA  SER A 140      26.327  -3.258  49.047  1.00  0.89           C  
ATOM   2076  C   SER A 140      27.135  -2.038  49.479  1.00  0.89           C  
ATOM   2077  O   SER A 140      28.345  -1.967  49.232  1.00  0.89           O  
ATOM   2078  CB  SER A 140      25.929  -4.081  50.254  1.00  0.89           C  
ATOM   2079  OG  SER A 140      27.057  -4.475  50.981  1.00  0.89           O  
ATOM   2080  H   SER A 140      27.512  -4.931  48.458  1.00  0.89           H  
ATOM   2081  HA  SER A 140      25.421  -2.907  48.552  1.00  0.89           H  
ATOM   2082 1HB  SER A 140      25.271  -3.493  50.892  1.00  0.89           H  
ATOM   2083 2HB  SER A 140      25.374  -4.959  49.929  1.00  0.89           H  
ATOM   2084  HG  SER A 140      27.483  -3.660  51.272  1.00  0.89           H  
ATOM   2085  N   VAL A 141      26.460  -1.097  50.139  1.00  0.90           N  
ATOM   2086  CA  VAL A 141      27.103   0.114  50.636  1.00  0.90           C  
ATOM   2087  C   VAL A 141      27.457  -0.010  52.117  1.00  0.90           C  
ATOM   2088  O   VAL A 141      26.578  -0.248  52.945  1.00  0.90           O  
ATOM   2089  CB  VAL A 141      26.156   1.316  50.460  1.00  0.90           C  
ATOM   2090  CG1 VAL A 141      26.794   2.537  50.991  1.00  0.90           C  
ATOM   2091  CG2 VAL A 141      25.806   1.507  49.010  1.00  0.90           C  
ATOM   2092  H   VAL A 141      25.470  -1.224  50.298  1.00  0.90           H  
ATOM   2093  HA  VAL A 141      28.015   0.289  50.061  1.00  0.90           H  
ATOM   2094  HB  VAL A 141      25.248   1.142  51.031  1.00  0.90           H  
ATOM   2095 1HG1 VAL A 141      26.100   3.361  50.864  1.00  0.90           H  
ATOM   2096 2HG1 VAL A 141      27.028   2.406  52.046  1.00  0.90           H  
ATOM   2097 3HG1 VAL A 141      27.708   2.733  50.436  1.00  0.90           H  
ATOM   2098 1HG2 VAL A 141      25.133   2.359  48.909  1.00  0.90           H  
ATOM   2099 2HG2 VAL A 141      26.712   1.692  48.444  1.00  0.90           H  
ATOM   2100 3HG2 VAL A 141      25.318   0.615  48.625  1.00  0.90           H  
ATOM   2101  N   ASP A 142      28.742   0.137  52.436  1.00  0.90           N  
ATOM   2102  CA  ASP A 142      29.227   0.017  53.814  1.00  0.90           C  
ATOM   2103  C   ASP A 142      30.332   1.020  54.170  1.00  0.90           C  
ATOM   2104  O   ASP A 142      31.099   0.818  55.112  1.00  0.90           O  
ATOM   2105  CB  ASP A 142      29.657  -1.424  54.113  1.00  0.90           C  
ATOM   2106  CG  ASP A 142      30.801  -1.978  53.225  1.00  0.90           C  
ATOM   2107  OD1 ASP A 142      31.271  -1.280  52.353  1.00  0.90           O  
ATOM   2108  OD2 ASP A 142      31.185  -3.103  53.436  1.00  0.90           O  
ATOM   2109  H   ASP A 142      29.403   0.323  51.697  1.00  0.90           H  
ATOM   2110  HA  ASP A 142      28.384   0.225  54.462  1.00  0.90           H  
ATOM   2111 1HB  ASP A 142      29.978  -1.482  55.154  1.00  0.90           H  
ATOM   2112 2HB  ASP A 142      28.793  -2.081  54.008  1.00  0.90           H  
ATOM   2113  N   GLN A 143      30.424   2.078  53.372  1.00  0.89           N  
ATOM   2114  CA  GLN A 143      31.401   3.153  53.545  1.00  0.89           C  
ATOM   2115  C   GLN A 143      30.731   4.498  53.275  1.00  0.89           C  
ATOM   2116  O   GLN A 143      30.033   4.604  52.268  1.00  0.89           O  
ATOM   2117  CB  GLN A 143      32.595   2.948  52.598  1.00  0.89           C  
ATOM   2118  CG  GLN A 143      33.589   4.131  52.447  1.00  0.89           C  
ATOM   2119  CD  GLN A 143      34.481   4.493  53.598  1.00  0.89           C  
ATOM   2120  OE1 GLN A 143      35.235   3.675  54.144  1.00  0.89           O  
ATOM   2121  NE2 GLN A 143      34.424   5.779  53.962  1.00  0.89           N  
ATOM   2122  H   GLN A 143      29.756   2.145  52.624  1.00  0.89           H  
ATOM   2123  HA  GLN A 143      31.761   3.085  54.561  1.00  0.89           H  
ATOM   2124 1HB  GLN A 143      33.165   2.081  52.936  1.00  0.89           H  
ATOM   2125 2HB  GLN A 143      32.220   2.717  51.602  1.00  0.89           H  
ATOM   2126 1HG  GLN A 143      34.252   3.884  51.632  1.00  0.89           H  
ATOM   2127 2HG  GLN A 143      33.009   5.023  52.205  1.00  0.89           H  
ATOM   2128 1HE2 GLN A 143      34.995   6.116  54.710  1.00  0.89           H  
ATOM   2129 2HE2 GLN A 143      33.764   6.420  53.489  1.00  0.89           H  
ATOM   2130  N   PRO A 144      30.842   5.498  54.172  1.00  0.87           N  
ATOM   2131  CA  PRO A 144      30.299   6.838  54.030  1.00  0.87           C  
ATOM   2132  C   PRO A 144      30.959   7.750  53.006  1.00  0.87           C  
ATOM   2133  O   PRO A 144      32.170   7.667  52.727  1.00  0.87           O  
ATOM   2134  CB  PRO A 144      30.462   7.430  55.436  1.00  0.87           C  
ATOM   2135  CG  PRO A 144      31.595   6.666  56.059  1.00  0.87           C  
ATOM   2136  CD  PRO A 144      31.497   5.263  55.490  1.00  0.87           C  
ATOM   2137  HA  PRO A 144      29.227   6.764  53.836  1.00  0.87           H  
ATOM   2138 1HB  PRO A 144      30.689   8.502  55.346  1.00  0.87           H  
ATOM   2139 2HB  PRO A 144      29.523   7.366  55.992  1.00  0.87           H  
ATOM   2140 1HG  PRO A 144      32.555   7.155  55.858  1.00  0.87           H  
ATOM   2141 2HG  PRO A 144      31.460   6.657  57.142  1.00  0.87           H  
ATOM   2142 1HD  PRO A 144      32.492   4.882  55.412  1.00  0.87           H  
ATOM   2143 2HD  PRO A 144      30.882   4.618  56.122  1.00  0.87           H  
ATOM   2144  N   VAL A 145      30.136   8.684  52.536  1.00  0.84           N  
ATOM   2145  CA  VAL A 145      30.479   9.836  51.710  1.00  0.84           C  
ATOM   2146  C   VAL A 145      30.105  11.060  52.520  1.00  0.84           C  
ATOM   2147  O   VAL A 145      29.005  11.131  53.056  1.00  0.84           O  
ATOM   2148  CB  VAL A 145      29.685   9.825  50.392  1.00  0.84           C  
ATOM   2149  CG1 VAL A 145      29.955  11.027  49.597  1.00  0.84           C  
ATOM   2150  CG2 VAL A 145      30.067   8.671  49.624  1.00  0.84           C  
ATOM   2151  H   VAL A 145      29.151   8.597  52.783  1.00  0.84           H  
ATOM   2152  HA  VAL A 145      31.549   9.840  51.506  1.00  0.84           H  
ATOM   2153  HB  VAL A 145      28.617   9.792  50.618  1.00  0.84           H  
ATOM   2154 1HG1 VAL A 145      29.380  10.993  48.671  1.00  0.84           H  
ATOM   2155 2HG1 VAL A 145      29.657  11.890  50.184  1.00  0.84           H  
ATOM   2156 3HG1 VAL A 145      31.017  11.084  49.362  1.00  0.84           H  
ATOM   2157 1HG2 VAL A 145      29.507   8.644  48.700  1.00  0.84           H  
ATOM   2158 2HG2 VAL A 145      31.128   8.739  49.411  1.00  0.84           H  
ATOM   2159 3HG2 VAL A 145      29.863   7.797  50.205  1.00  0.84           H  
ATOM   2160  N   GLN A 146      31.007  12.008  52.655  1.00  0.82           N  
ATOM   2161  CA  GLN A 146      30.674  13.164  53.477  1.00  0.82           C  
ATOM   2162  C   GLN A 146      29.977  14.257  52.662  1.00  0.82           C  
ATOM   2163  O   GLN A 146      30.332  14.496  51.505  1.00  0.82           O  
ATOM   2164  CB  GLN A 146      31.932  13.693  54.132  1.00  0.82           C  
ATOM   2165  CG  GLN A 146      32.613  12.752  55.087  1.00  0.82           C  
ATOM   2166  CD  GLN A 146      33.908  13.359  55.669  1.00  0.82           C  
ATOM   2167  OE1 GLN A 146      34.046  14.586  55.872  1.00  0.82           O  
ATOM   2168  NE2 GLN A 146      34.876  12.487  55.937  1.00  0.82           N  
ATOM   2169  H   GLN A 146      31.908  11.931  52.208  1.00  0.82           H  
ATOM   2170  HA  GLN A 146      29.983  12.851  54.263  1.00  0.82           H  
ATOM   2171 1HB  GLN A 146      32.646  13.983  53.368  1.00  0.82           H  
ATOM   2172 2HB  GLN A 146      31.650  14.563  54.718  1.00  0.82           H  
ATOM   2173 1HG  GLN A 146      31.933  12.533  55.905  1.00  0.82           H  
ATOM   2174 2HG  GLN A 146      32.872  11.834  54.561  1.00  0.82           H  
ATOM   2175 1HE2 GLN A 146      35.748  12.804  56.313  1.00  0.82           H  
ATOM   2176 2HE2 GLN A 146      34.737  11.512  55.759  1.00  0.82           H  
ATOM   2177  N   THR A 147      29.033  14.950  53.293  1.00  0.81           N  
ATOM   2178  CA  THR A 147      28.289  16.049  52.697  1.00  0.81           C  
ATOM   2179  C   THR A 147      28.880  17.355  53.190  1.00  0.81           C  
ATOM   2180  O   THR A 147      28.973  18.335  52.467  1.00  0.81           O  
ATOM   2181  CB  THR A 147      26.810  16.011  53.116  1.00  0.81           C  
ATOM   2182  OG1 THR A 147      26.258  14.738  52.793  1.00  0.81           O  
ATOM   2183  CG2 THR A 147      26.006  17.109  52.435  1.00  0.81           C  
ATOM   2184  H   THR A 147      28.807  14.717  54.259  1.00  0.81           H  
ATOM   2185  HA  THR A 147      28.367  15.987  51.619  1.00  0.81           H  
ATOM   2186  HB  THR A 147      26.736  16.167  54.187  1.00  0.81           H  
ATOM   2187  HG1 THR A 147      26.471  14.146  53.566  1.00  0.81           H  
ATOM   2188 1HG2 THR A 147      24.980  17.043  52.774  1.00  0.81           H  
ATOM   2189 2HG2 THR A 147      26.418  18.083  52.695  1.00  0.81           H  
ATOM   2190 3HG2 THR A 147      26.036  16.982  51.367  1.00  0.81           H  
ATOM   2191  N   GLY A 148      29.215  17.379  54.467  1.00  0.81           N  
ATOM   2192  CA  GLY A 148      29.757  18.573  55.109  1.00  0.81           C  
ATOM   2193  C   GLY A 148      28.668  19.379  55.810  1.00  0.81           C  
ATOM   2194  O   GLY A 148      28.952  20.250  56.643  1.00  0.81           O  
ATOM   2195  H   GLY A 148      29.084  16.527  55.020  1.00  0.81           H  
ATOM   2196 1HA  GLY A 148      30.526  18.282  55.828  1.00  0.81           H  
ATOM   2197 2HA  GLY A 148      30.236  19.182  54.355  1.00  0.81           H  
ATOM   2198  N   TYR A 149      27.415  19.073  55.476  1.00  0.81           N  
ATOM   2199  CA  TYR A 149      26.263  19.694  56.100  1.00  0.81           C  
ATOM   2200  C   TYR A 149      25.903  18.805  57.265  1.00  0.81           C  
ATOM   2201  O   TYR A 149      25.634  17.614  57.084  1.00  0.81           O  
ATOM   2202  CB  TYR A 149      25.090  19.880  55.146  1.00  0.81           C  
ATOM   2203  CG  TYR A 149      23.919  20.505  55.852  1.00  0.81           C  
ATOM   2204  CD1 TYR A 149      24.167  21.548  56.694  1.00  0.81           C  
ATOM   2205  CD2 TYR A 149      22.633  20.079  55.652  1.00  0.81           C  
ATOM   2206  CE1 TYR A 149      23.148  22.169  57.372  1.00  0.81           C  
ATOM   2207  CE2 TYR A 149      21.602  20.698  56.316  1.00  0.81           C  
ATOM   2208  CZ  TYR A 149      21.859  21.738  57.183  1.00  0.81           C  
ATOM   2209  OH  TYR A 149      20.834  22.349  57.859  1.00  0.81           O  
ATOM   2210  H   TYR A 149      27.272  18.369  54.770  1.00  0.81           H  
ATOM   2211  HA  TYR A 149      26.547  20.669  56.496  1.00  0.81           H  
ATOM   2212 1HB  TYR A 149      25.383  20.520  54.301  1.00  0.81           H  
ATOM   2213 2HB  TYR A 149      24.781  18.916  54.748  1.00  0.81           H  
ATOM   2214  HD1 TYR A 149      25.184  21.868  56.818  1.00  0.81           H  
ATOM   2215  HD2 TYR A 149      22.433  19.272  54.975  1.00  0.81           H  
ATOM   2216  HE1 TYR A 149      23.359  22.998  58.045  1.00  0.81           H  
ATOM   2217  HE2 TYR A 149      20.585  20.374  56.164  1.00  0.81           H  
ATOM   2218  HH  TYR A 149      21.157  23.159  58.256  1.00  0.81           H  
ATOM   2219  N   LYS A 150      25.922  19.364  58.462  1.00  0.83           N  
ATOM   2220  CA  LYS A 150      25.736  18.551  59.643  1.00  0.83           C  
ATOM   2221  C   LYS A 150      24.407  17.823  59.744  1.00  0.83           C  
ATOM   2222  O   LYS A 150      24.393  16.661  60.124  1.00  0.83           O  
ATOM   2223  CB  LYS A 150      25.920  19.416  60.872  1.00  0.83           C  
ATOM   2224  CG  LYS A 150      27.337  19.842  61.102  1.00  0.83           C  
ATOM   2225  CD  LYS A 150      27.446  20.519  62.414  1.00  0.83           C  
ATOM   2226  CE  LYS A 150      26.874  21.886  62.316  1.00  0.83           C  
ATOM   2227  NZ  LYS A 150      27.143  22.669  63.479  1.00  0.83           N  
ATOM   2228  H   LYS A 150      26.121  20.349  58.555  1.00  0.83           H  
ATOM   2229  HA  LYS A 150      26.515  17.803  59.638  1.00  0.83           H  
ATOM   2230 1HB  LYS A 150      25.292  20.309  60.804  1.00  0.83           H  
ATOM   2231 2HB  LYS A 150      25.605  18.858  61.749  1.00  0.83           H  
ATOM   2232 1HG  LYS A 150      28.015  19.000  61.052  1.00  0.83           H  
ATOM   2233 2HG  LYS A 150      27.630  20.556  60.326  1.00  0.83           H  
ATOM   2234 1HD  LYS A 150      26.880  19.962  63.158  1.00  0.83           H  
ATOM   2235 2HD  LYS A 150      28.453  20.573  62.742  1.00  0.83           H  
ATOM   2236 1HE  LYS A 150      27.280  22.383  61.474  1.00  0.83           H  
ATOM   2237 2HE  LYS A 150      25.813  21.806  62.186  1.00  0.83           H  
ATOM   2238 1HZ  LYS A 150      26.713  23.584  63.388  1.00  0.83           H  
ATOM   2239 2HZ  LYS A 150      26.761  22.238  64.301  1.00  0.83           H  
ATOM   2240 3HZ  LYS A 150      28.125  22.786  63.645  1.00  0.83           H  
ATOM   2241  N   SER A 151      23.291  18.433  59.365  1.00  0.84           N  
ATOM   2242  CA  SER A 151      22.046  17.685  59.512  1.00  0.84           C  
ATOM   2243  C   SER A 151      22.079  16.440  58.636  1.00  0.84           C  
ATOM   2244  O   SER A 151      21.761  15.334  59.067  1.00  0.84           O  
ATOM   2245  CB  SER A 151      20.847  18.525  59.153  1.00  0.84           C  
ATOM   2246  OG  SER A 151      19.653  17.805  59.327  1.00  0.84           O  
ATOM   2247  H   SER A 151      23.298  19.383  59.022  1.00  0.84           H  
ATOM   2248  HA  SER A 151      21.950  17.370  60.552  1.00  0.84           H  
ATOM   2249 1HB  SER A 151      20.831  19.427  59.759  1.00  0.84           H  
ATOM   2250 2HB  SER A 151      20.926  18.822  58.128  1.00  0.84           H  
ATOM   2251  HG  SER A 151      18.941  18.417  59.105  1.00  0.84           H  
ATOM   2252  N   VAL A 152      22.494  16.593  57.399  1.00  0.85           N  
ATOM   2253  CA  VAL A 152      22.499  15.428  56.549  1.00  0.85           C  
ATOM   2254  C   VAL A 152      23.522  14.388  56.979  1.00  0.85           C  
ATOM   2255  O   VAL A 152      23.159  13.256  57.270  1.00  0.85           O  
ATOM   2256  CB  VAL A 152      22.704  15.859  55.105  1.00  0.85           C  
ATOM   2257  CG1 VAL A 152      22.919  14.668  54.201  1.00  0.85           C  
ATOM   2258  CG2 VAL A 152      21.469  16.589  54.701  1.00  0.85           C  
ATOM   2259  H   VAL A 152      22.790  17.496  57.059  1.00  0.85           H  
ATOM   2260  HA  VAL A 152      21.512  14.973  56.609  1.00  0.85           H  
ATOM   2261  HB  VAL A 152      23.581  16.512  55.034  1.00  0.85           H  
ATOM   2262 1HG1 VAL A 152      23.048  15.006  53.174  1.00  0.85           H  
ATOM   2263 2HG1 VAL A 152      23.817  14.128  54.515  1.00  0.85           H  
ATOM   2264 3HG1 VAL A 152      22.063  13.998  54.258  1.00  0.85           H  
ATOM   2265 1HG2 VAL A 152      21.561  16.933  53.692  1.00  0.85           H  
ATOM   2266 2HG2 VAL A 152      20.614  15.917  54.782  1.00  0.85           H  
ATOM   2267 3HG2 VAL A 152      21.323  17.428  55.363  1.00  0.85           H  
ATOM   2268  N   ASP A 153      24.772  14.762  57.175  1.00  0.86           N  
ATOM   2269  CA  ASP A 153      25.717  13.731  57.581  1.00  0.86           C  
ATOM   2270  C   ASP A 153      25.411  13.118  58.934  1.00  0.86           C  
ATOM   2271  O   ASP A 153      25.702  11.939  59.151  1.00  0.86           O  
ATOM   2272  CB  ASP A 153      27.129  14.254  57.554  1.00  0.86           C  
ATOM   2273  CG  ASP A 153      27.555  14.415  56.194  1.00  0.86           C  
ATOM   2274  OD1 ASP A 153      26.896  13.887  55.322  1.00  0.86           O  
ATOM   2275  OD2 ASP A 153      28.536  15.064  55.949  1.00  0.86           O  
ATOM   2276  H   ASP A 153      25.068  15.727  57.026  1.00  0.86           H  
ATOM   2277  HA  ASP A 153      25.657  12.929  56.846  1.00  0.86           H  
ATOM   2278 1HB  ASP A 153      27.170  15.219  58.059  1.00  0.86           H  
ATOM   2279 2HB  ASP A 153      27.794  13.566  58.056  1.00  0.86           H  
ATOM   2280  N   ALA A 154      24.872  13.909  59.864  1.00  0.86           N  
ATOM   2281  CA  ALA A 154      24.581  13.396  61.182  1.00  0.86           C  
ATOM   2282  C   ALA A 154      23.294  12.589  61.226  1.00  0.86           C  
ATOM   2283  O   ALA A 154      23.260  11.523  61.842  1.00  0.86           O  
ATOM   2284  CB  ALA A 154      24.480  14.527  62.171  1.00  0.86           C  
ATOM   2285  H   ALA A 154      24.663  14.886  59.668  1.00  0.86           H  
ATOM   2286  HA  ALA A 154      25.394  12.754  61.469  1.00  0.86           H  
ATOM   2287 1HB  ALA A 154      24.295  14.120  63.154  1.00  0.86           H  
ATOM   2288 2HB  ALA A 154      25.386  15.100  62.186  1.00  0.86           H  
ATOM   2289 3HB  ALA A 154      23.663  15.171  61.889  1.00  0.86           H  
ATOM   2290  N   MET A 155      22.217  13.110  60.633  1.00  0.85           N  
ATOM   2291  CA  MET A 155      20.926  12.444  60.704  1.00  0.85           C  
ATOM   2292  C   MET A 155      20.629  11.535  59.508  1.00  0.85           C  
ATOM   2293  O   MET A 155      20.059  10.452  59.682  1.00  0.85           O  
ATOM   2294  CB  MET A 155      19.819  13.498  60.822  1.00  0.85           C  
ATOM   2295  CG  MET A 155      19.586  14.130  62.243  1.00  0.85           C  
ATOM   2296  SD  MET A 155      20.926  15.118  62.895  1.00  0.85           S  
ATOM   2297  CE  MET A 155      21.545  13.969  64.118  1.00  0.85           C  
ATOM   2298  H   MET A 155      22.276  13.986  60.126  1.00  0.85           H  
ATOM   2299  HA  MET A 155      20.914  11.824  61.598  1.00  0.85           H  
ATOM   2300 1HB  MET A 155      20.007  14.304  60.152  1.00  0.85           H  
ATOM   2301 2HB  MET A 155      18.883  13.057  60.493  1.00  0.85           H  
ATOM   2302 1HG  MET A 155      18.686  14.745  62.222  1.00  0.85           H  
ATOM   2303 2HG  MET A 155      19.437  13.335  62.950  1.00  0.85           H  
ATOM   2304 1HE  MET A 155      22.389  14.409  64.644  1.00  0.85           H  
ATOM   2305 2HE  MET A 155      20.761  13.740  64.821  1.00  0.85           H  
ATOM   2306 3HE  MET A 155      21.857  13.053  63.635  1.00  0.85           H  
ATOM   2307  N   ILE A 156      21.024  11.965  58.300  1.00  0.83           N  
ATOM   2308  CA  ILE A 156      20.709  11.222  57.070  1.00  0.83           C  
ATOM   2309  C   ILE A 156      21.973  10.830  56.296  1.00  0.83           C  
ATOM   2310  O   ILE A 156      22.278  11.453  55.283  1.00  0.83           O  
ATOM   2311  CB  ILE A 156      19.860  12.092  56.130  1.00  0.83           C  
ATOM   2312  CG1 ILE A 156      18.688  12.656  56.888  1.00  0.83           C  
ATOM   2313  CG2 ILE A 156      19.355  11.264  54.945  1.00  0.83           C  
ATOM   2314  CD1 ILE A 156      17.746  11.594  57.391  1.00  0.83           C  
ATOM   2315  H   ILE A 156      21.533  12.852  58.228  1.00  0.83           H  
ATOM   2316  HA  ILE A 156      20.128  10.347  57.329  1.00  0.83           H  
ATOM   2317  HB  ILE A 156      20.458  12.923  55.765  1.00  0.83           H  
ATOM   2318 1HG1 ILE A 156      19.062  13.226  57.736  1.00  0.83           H  
ATOM   2319 2HG1 ILE A 156      18.155  13.338  56.240  1.00  0.83           H  
ATOM   2320 1HG2 ILE A 156      18.752  11.879  54.282  1.00  0.83           H  
ATOM   2321 2HG2 ILE A 156      20.209  10.867  54.387  1.00  0.83           H  
ATOM   2322 3HG2 ILE A 156      18.746  10.441  55.310  1.00  0.83           H  
ATOM   2323 1HD1 ILE A 156      16.929  12.052  57.934  1.00  0.83           H  
ATOM   2324 2HD1 ILE A 156      17.358  11.037  56.545  1.00  0.83           H  
ATOM   2325 3HD1 ILE A 156      18.265  10.915  58.045  1.00  0.83           H  
ATOM   2326  N   PRO A 157      22.678   9.760  56.675  1.00  0.80           N  
ATOM   2327  CA  PRO A 157      23.956   9.401  56.106  1.00  0.80           C  
ATOM   2328  C   PRO A 157      23.835   8.972  54.659  1.00  0.80           C  
ATOM   2329  O   PRO A 157      22.835   8.367  54.248  1.00  0.80           O  
ATOM   2330  CB  PRO A 157      24.402   8.239  56.992  1.00  0.80           C  
ATOM   2331  CG  PRO A 157      23.114   7.673  57.556  1.00  0.80           C  
ATOM   2332  CD  PRO A 157      22.190   8.853  57.713  1.00  0.80           C  
ATOM   2333  HA  PRO A 157      24.642  10.256  56.202  1.00  0.80           H  
ATOM   2334 1HB  PRO A 157      24.957   7.499  56.390  1.00  0.80           H  
ATOM   2335 2HB  PRO A 157      25.092   8.605  57.749  1.00  0.80           H  
ATOM   2336 1HG  PRO A 157      22.728   6.931  56.851  1.00  0.80           H  
ATOM   2337 2HG  PRO A 157      23.283   7.150  58.499  1.00  0.80           H  
ATOM   2338 1HD  PRO A 157      21.174   8.513  57.518  1.00  0.80           H  
ATOM   2339 2HD  PRO A 157      22.300   9.306  58.709  1.00  0.80           H  
ATOM   2340  N   VAL A 158      24.908   9.237  53.917  1.00  0.76           N  
ATOM   2341  CA  VAL A 158      25.022   8.854  52.520  1.00  0.76           C  
ATOM   2342  C   VAL A 158      26.263   8.007  52.322  1.00  0.76           C  
ATOM   2343  O   VAL A 158      27.337   8.416  52.758  1.00  0.76           O  
ATOM   2344  CB  VAL A 158      25.156  10.105  51.637  1.00  0.76           C  
ATOM   2345  CG1 VAL A 158      25.280   9.698  50.163  1.00  0.76           C  
ATOM   2346  CG2 VAL A 158      23.986  10.981  51.871  1.00  0.76           C  
ATOM   2347  H   VAL A 158      25.675   9.744  54.337  1.00  0.76           H  
ATOM   2348  HA  VAL A 158      24.137   8.302  52.233  1.00  0.76           H  
ATOM   2349  HB  VAL A 158      26.072  10.639  51.902  1.00  0.76           H  
ATOM   2350 1HG1 VAL A 158      25.386  10.588  49.545  1.00  0.76           H  
ATOM   2351 2HG1 VAL A 158      26.155   9.059  50.029  1.00  0.76           H  
ATOM   2352 3HG1 VAL A 158      24.383   9.152  49.860  1.00  0.76           H  
ATOM   2353 1HG2 VAL A 158      24.060  11.875  51.256  1.00  0.76           H  
ATOM   2354 2HG2 VAL A 158      23.104  10.422  51.607  1.00  0.76           H  
ATOM   2355 3HG2 VAL A 158      23.925  11.277  52.919  1.00  0.76           H  
ATOM   2356  N   GLY A 159      26.141   6.843  51.698  1.00  0.73           N  
ATOM   2357  CA  GLY A 159      27.342   6.056  51.466  1.00  0.73           C  
ATOM   2358  C   GLY A 159      27.809   5.975  50.019  1.00  0.73           C  
ATOM   2359  O   GLY A 159      27.211   6.528  49.089  1.00  0.73           O  
ATOM   2360  H   GLY A 159      25.221   6.511  51.413  1.00  0.73           H  
ATOM   2361 1HA  GLY A 159      28.150   6.479  52.039  1.00  0.73           H  
ATOM   2362 2HA  GLY A 159      27.198   5.061  51.858  1.00  0.73           H  
ATOM   2363  N   ARG A 160      28.877   5.216  49.835  1.00  0.70           N  
ATOM   2364  CA  ARG A 160      29.509   5.029  48.545  1.00  0.70           C  
ATOM   2365  C   ARG A 160      28.807   3.976  47.718  1.00  0.70           C  
ATOM   2366  O   ARG A 160      28.960   2.773  47.939  1.00  0.70           O  
ATOM   2367  CB  ARG A 160      30.973   4.691  48.706  1.00  0.70           C  
ATOM   2368  CG  ARG A 160      31.813   5.795  49.262  1.00  0.70           C  
ATOM   2369  CD  ARG A 160      33.242   5.509  49.204  1.00  0.70           C  
ATOM   2370  NE  ARG A 160      34.015   6.554  49.865  1.00  0.70           N  
ATOM   2371  CZ  ARG A 160      35.357   6.591  49.925  1.00  0.70           C  
ATOM   2372  NH1 ARG A 160      36.058   5.634  49.367  1.00  0.70           N  
ATOM   2373  NH2 ARG A 160      35.971   7.588  50.539  1.00  0.70           N  
ATOM   2374  H   ARG A 160      29.302   4.802  50.656  1.00  0.70           H  
ATOM   2375  HA  ARG A 160      29.475   5.966  48.013  1.00  0.70           H  
ATOM   2376 1HB  ARG A 160      31.066   3.845  49.387  1.00  0.70           H  
ATOM   2377 2HB  ARG A 160      31.384   4.399  47.779  1.00  0.70           H  
ATOM   2378 1HG  ARG A 160      31.656   6.661  48.643  1.00  0.70           H  
ATOM   2379 2HG  ARG A 160      31.529   6.006  50.297  1.00  0.70           H  
ATOM   2380 1HD  ARG A 160      33.455   4.560  49.656  1.00  0.70           H  
ATOM   2381 2HD  ARG A 160      33.549   5.476  48.155  1.00  0.70           H  
ATOM   2382  HE  ARG A 160      33.498   7.306  50.316  1.00  0.70           H  
ATOM   2383 1HH1 ARG A 160      35.584   4.867  48.898  1.00  0.70           H  
ATOM   2384 2HH1 ARG A 160      37.066   5.658  49.401  1.00  0.70           H  
ATOM   2385 1HH2 ARG A 160      35.434   8.330  50.965  1.00  0.70           H  
ATOM   2386 2HH2 ARG A 160      36.980   7.614  50.575  1.00  0.70           H  
ATOM   2387  N   GLY A 161      28.013   4.450  46.770  1.00  0.68           N  
ATOM   2388  CA  GLY A 161      27.152   3.587  45.981  1.00  0.68           C  
ATOM   2389  C   GLY A 161      25.678   3.896  46.256  1.00  0.68           C  
ATOM   2390  O   GLY A 161      24.791   3.283  45.666  1.00  0.68           O  
ATOM   2391  H   GLY A 161      27.981   5.461  46.629  1.00  0.68           H  
ATOM   2392 1HA  GLY A 161      27.375   3.692  44.928  1.00  0.68           H  
ATOM   2393 2HA  GLY A 161      27.353   2.550  46.232  1.00  0.68           H  
ATOM   2394  N   GLN A 162      25.415   4.828  47.177  1.00  0.67           N  
ATOM   2395  CA  GLN A 162      24.046   5.207  47.524  1.00  0.67           C  
ATOM   2396  C   GLN A 162      23.392   6.195  46.559  1.00  0.67           C  
ATOM   2397  O   GLN A 162      24.031   7.134  46.083  1.00  0.67           O  
ATOM   2398  CB  GLN A 162      24.000   5.754  48.949  1.00  0.67           C  
ATOM   2399  CG  GLN A 162      22.598   6.072  49.415  1.00  0.67           C  
ATOM   2400  CD  GLN A 162      22.490   6.290  50.880  1.00  0.67           C  
ATOM   2401  OE1 GLN A 162      23.476   6.089  51.597  1.00  0.67           O  
ATOM   2402  NE2 GLN A 162      21.303   6.683  51.360  1.00  0.67           N  
ATOM   2403  H   GLN A 162      26.176   5.302  47.662  1.00  0.67           H  
ATOM   2404  HA  GLN A 162      23.436   4.300  47.507  1.00  0.67           H  
ATOM   2405 1HB  GLN A 162      24.436   5.028  49.630  1.00  0.67           H  
ATOM   2406 2HB  GLN A 162      24.596   6.664  49.007  1.00  0.67           H  
ATOM   2407 1HG  GLN A 162      22.242   6.970  48.908  1.00  0.67           H  
ATOM   2408 2HG  GLN A 162      21.987   5.225  49.156  1.00  0.67           H  
ATOM   2409 1HE2 GLN A 162      21.165   6.808  52.363  1.00  0.67           H  
ATOM   2410 2HE2 GLN A 162      20.535   6.857  50.738  1.00  0.67           H  
ATOM   2411  N   ARG A 163      22.107   5.983  46.281  1.00  0.66           N  
ATOM   2412  CA  ARG A 163      21.317   6.922  45.486  1.00  0.66           C  
ATOM   2413  C   ARG A 163      20.350   7.701  46.401  1.00  0.66           C  
ATOM   2414  O   ARG A 163      19.403   7.125  46.962  1.00  0.66           O  
ATOM   2415  CB  ARG A 163      20.526   6.174  44.429  1.00  0.66           C  
ATOM   2416  CG  ARG A 163      21.327   5.573  43.275  1.00  0.66           C  
ATOM   2417  CD  ARG A 163      21.878   4.217  43.580  1.00  0.66           C  
ATOM   2418  NE  ARG A 163      20.893   3.314  44.133  1.00  0.66           N  
ATOM   2419  CZ  ARG A 163      20.022   2.556  43.432  1.00  0.66           C  
ATOM   2420  NH1 ARG A 163      20.008   2.598  42.107  1.00  0.66           N  
ATOM   2421  NH2 ARG A 163      19.178   1.766  44.097  1.00  0.66           N  
ATOM   2422  H   ARG A 163      21.650   5.140  46.644  1.00  0.66           H  
ATOM   2423  HA  ARG A 163      21.986   7.631  45.002  1.00  0.66           H  
ATOM   2424 1HB  ARG A 163      19.983   5.353  44.905  1.00  0.66           H  
ATOM   2425 2HB  ARG A 163      19.785   6.842  43.990  1.00  0.66           H  
ATOM   2426 1HG  ARG A 163      20.710   5.471  42.413  1.00  0.66           H  
ATOM   2427 2HG  ARG A 163      22.170   6.217  43.046  1.00  0.66           H  
ATOM   2428 1HD  ARG A 163      22.207   3.785  42.648  1.00  0.66           H  
ATOM   2429 2HD  ARG A 163      22.720   4.283  44.268  1.00  0.66           H  
ATOM   2430  HE  ARG A 163      20.861   3.244  45.158  1.00  0.66           H  
ATOM   2431 1HH1 ARG A 163      20.671   3.214  41.609  1.00  0.66           H  
ATOM   2432 2HH1 ARG A 163      19.341   2.015  41.571  1.00  0.66           H  
ATOM   2433 1HH2 ARG A 163      19.199   1.749  45.143  1.00  0.66           H  
ATOM   2434 2HH2 ARG A 163      18.516   1.191  43.597  1.00  0.66           H  
ATOM   2435  N   GLU A 164      20.570   9.007  46.536  1.00  0.66           N  
ATOM   2436  CA  GLU A 164      19.764   9.808  47.458  1.00  0.66           C  
ATOM   2437  C   GLU A 164      19.136  11.053  46.840  1.00  0.66           C  
ATOM   2438  O   GLU A 164      19.819  11.884  46.258  1.00  0.66           O  
ATOM   2439  CB  GLU A 164      20.627  10.230  48.628  1.00  0.66           C  
ATOM   2440  CG  GLU A 164      19.920  11.044  49.639  1.00  0.66           C  
ATOM   2441  CD  GLU A 164      20.813  11.417  50.660  1.00  0.66           C  
ATOM   2442  OE1 GLU A 164      21.688  12.195  50.367  1.00  0.66           O  
ATOM   2443  OE2 GLU A 164      20.691  10.941  51.752  1.00  0.66           O  
ATOM   2444  H   GLU A 164      21.349   9.441  46.035  1.00  0.66           H  
ATOM   2445  HA  GLU A 164      18.962   9.181  47.828  1.00  0.66           H  
ATOM   2446 1HB  GLU A 164      20.993   9.337  49.137  1.00  0.66           H  
ATOM   2447 2HB  GLU A 164      21.476  10.762  48.287  1.00  0.66           H  
ATOM   2448 1HG  GLU A 164      19.515  11.946  49.174  1.00  0.66           H  
ATOM   2449 2HG  GLU A 164      19.095  10.477  50.059  1.00  0.66           H  
ATOM   2450  N   LEU A 165      17.832  11.209  47.012  1.00  0.67           N  
ATOM   2451  CA  LEU A 165      17.137  12.348  46.416  1.00  0.67           C  
ATOM   2452  C   LEU A 165      16.996  13.551  47.321  1.00  0.67           C  
ATOM   2453  O   LEU A 165      16.469  13.445  48.422  1.00  0.67           O  
ATOM   2454  CB  LEU A 165      15.738  11.944  45.960  1.00  0.67           C  
ATOM   2455  CG  LEU A 165      14.895  13.060  45.361  1.00  0.67           C  
ATOM   2456  CD1 LEU A 165      15.549  13.508  44.081  1.00  0.67           C  
ATOM   2457  CD2 LEU A 165      13.482  12.557  45.155  1.00  0.67           C  
ATOM   2458  H   LEU A 165      17.321  10.506  47.549  1.00  0.67           H  
ATOM   2459  HA  LEU A 165      17.703  12.673  45.551  1.00  0.67           H  
ATOM   2460 1HB  LEU A 165      15.827  11.186  45.207  1.00  0.67           H  
ATOM   2461 2HB  LEU A 165      15.199  11.533  46.804  1.00  0.67           H  
ATOM   2462  HG  LEU A 165      14.870  13.909  46.029  1.00  0.67           H  
ATOM   2463 1HD1 LEU A 165      14.998  14.297  43.623  1.00  0.67           H  
ATOM   2464 2HD1 LEU A 165      16.517  13.855  44.311  1.00  0.67           H  
ATOM   2465 3HD1 LEU A 165      15.628  12.697  43.416  1.00  0.67           H  
ATOM   2466 1HD2 LEU A 165      12.881  13.341  44.726  1.00  0.67           H  
ATOM   2467 2HD2 LEU A 165      13.478  11.708  44.500  1.00  0.67           H  
ATOM   2468 3HD2 LEU A 165      13.076  12.272  46.118  1.00  0.67           H  
ATOM   2469  N   ILE A 166      17.424  14.700  46.825  1.00  0.70           N  
ATOM   2470  CA  ILE A 166      17.284  15.971  47.512  1.00  0.70           C  
ATOM   2471  C   ILE A 166      16.016  16.618  46.933  1.00  0.70           C  
ATOM   2472  O   ILE A 166      15.956  16.908  45.739  1.00  0.70           O  
ATOM   2473  CB  ILE A 166      18.529  16.831  47.229  1.00  0.70           C  
ATOM   2474  CG1 ILE A 166      19.813  16.114  47.724  1.00  0.70           C  
ATOM   2475  CG2 ILE A 166      18.400  18.189  47.836  1.00  0.70           C  
ATOM   2476  CD1 ILE A 166      21.119  16.779  47.254  1.00  0.70           C  
ATOM   2477  H   ILE A 166      17.872  14.694  45.911  1.00  0.70           H  
ATOM   2478  HA  ILE A 166      17.156  15.811  48.580  1.00  0.70           H  
ATOM   2479  HB  ILE A 166      18.623  16.920  46.171  1.00  0.70           H  
ATOM   2480 1HG1 ILE A 166      19.800  16.097  48.808  1.00  0.70           H  
ATOM   2481 2HG1 ILE A 166      19.810  15.079  47.359  1.00  0.70           H  
ATOM   2482 1HG2 ILE A 166      19.281  18.788  47.593  1.00  0.70           H  
ATOM   2483 2HG2 ILE A 166      17.509  18.673  47.449  1.00  0.70           H  
ATOM   2484 3HG2 ILE A 166      18.322  18.077  48.898  1.00  0.70           H  
ATOM   2485 1HD1 ILE A 166      21.968  16.222  47.645  1.00  0.70           H  
ATOM   2486 2HD1 ILE A 166      21.155  16.776  46.163  1.00  0.70           H  
ATOM   2487 3HD1 ILE A 166      21.167  17.807  47.614  1.00  0.70           H  
ATOM   2488  N   ILE A 167      14.993  16.779  47.759  1.00  0.74           N  
ATOM   2489  CA  ILE A 167      13.678  17.217  47.280  1.00  0.74           C  
ATOM   2490  C   ILE A 167      12.995  18.313  48.082  1.00  0.74           C  
ATOM   2491  O   ILE A 167      12.989  18.283  49.310  1.00  0.74           O  
ATOM   2492  CB  ILE A 167      12.756  15.981  47.203  1.00  0.74           C  
ATOM   2493  CG1 ILE A 167      11.395  16.336  46.684  1.00  0.74           C  
ATOM   2494  CG2 ILE A 167      12.698  15.288  48.501  1.00  0.74           C  
ATOM   2495  CD1 ILE A 167      10.587  15.121  46.301  1.00  0.74           C  
ATOM   2496  H   ILE A 167      15.118  16.535  48.744  1.00  0.74           H  
ATOM   2497  HA  ILE A 167      13.808  17.595  46.269  1.00  0.74           H  
ATOM   2498  HB  ILE A 167      13.166  15.303  46.485  1.00  0.74           H  
ATOM   2499 1HG1 ILE A 167      10.862  16.885  47.451  1.00  0.74           H  
ATOM   2500 2HG1 ILE A 167      11.500  16.980  45.830  1.00  0.74           H  
ATOM   2501 1HG2 ILE A 167      12.078  14.399  48.418  1.00  0.74           H  
ATOM   2502 2HG2 ILE A 167      13.702  14.998  48.807  1.00  0.74           H  
ATOM   2503 3HG2 ILE A 167      12.282  15.968  49.218  1.00  0.74           H  
ATOM   2504 1HD1 ILE A 167       9.616  15.424  45.938  1.00  0.74           H  
ATOM   2505 2HD1 ILE A 167      11.100  14.570  45.528  1.00  0.74           H  
ATOM   2506 3HD1 ILE A 167      10.467  14.493  47.175  1.00  0.74           H  
ATOM   2507  N   GLY A 168      12.381  19.257  47.371  1.00  0.79           N  
ATOM   2508  CA  GLY A 168      11.628  20.327  48.040  1.00  0.79           C  
ATOM   2509  C   GLY A 168      11.312  21.483  47.095  1.00  0.79           C  
ATOM   2510  O   GLY A 168      11.360  21.313  45.881  1.00  0.79           O  
ATOM   2511  H   GLY A 168      12.461  19.219  46.349  1.00  0.79           H  
ATOM   2512 1HA  GLY A 168      10.697  19.918  48.431  1.00  0.79           H  
ATOM   2513 2HA  GLY A 168      12.191  20.690  48.898  1.00  0.79           H  
ATOM   2514  N   ASP A 169      10.951  22.636  47.652  1.00  0.83           N  
ATOM   2515  CA  ASP A 169      10.629  23.849  46.884  1.00  0.83           C  
ATOM   2516  C   ASP A 169      11.906  24.341  46.200  1.00  0.83           C  
ATOM   2517  O   ASP A 169      12.976  23.771  46.423  1.00  0.83           O  
ATOM   2518  CB  ASP A 169      10.019  24.912  47.808  1.00  0.83           C  
ATOM   2519  CG  ASP A 169       9.347  26.151  47.126  1.00  0.83           C  
ATOM   2520  OD1 ASP A 169       9.429  26.298  45.921  1.00  0.83           O  
ATOM   2521  OD2 ASP A 169       8.785  26.944  47.852  1.00  0.83           O  
ATOM   2522  H   ASP A 169      10.911  22.681  48.661  1.00  0.83           H  
ATOM   2523  HA  ASP A 169       9.894  23.600  46.116  1.00  0.83           H  
ATOM   2524 1HB  ASP A 169       9.272  24.435  48.441  1.00  0.83           H  
ATOM   2525 2HB  ASP A 169      10.785  25.283  48.460  1.00  0.83           H  
ATOM   2526  N   ARG A 170      11.789  25.327  45.313  1.00  0.85           N  
ATOM   2527  CA  ARG A 170      12.937  25.830  44.557  1.00  0.85           C  
ATOM   2528  C   ARG A 170      14.033  26.542  45.375  1.00  0.85           C  
ATOM   2529  O   ARG A 170      15.154  26.034  45.496  1.00  0.85           O  
ATOM   2530  CB  ARG A 170      12.454  26.787  43.476  1.00  0.85           C  
ATOM   2531  CG  ARG A 170      13.544  27.359  42.576  1.00  0.85           C  
ATOM   2532  CD  ARG A 170      12.982  28.262  41.542  1.00  0.85           C  
ATOM   2533  NE  ARG A 170      12.119  27.544  40.612  1.00  0.85           N  
ATOM   2534  CZ  ARG A 170      11.235  28.128  39.774  1.00  0.85           C  
ATOM   2535  NH1 ARG A 170      11.109  29.442  39.754  1.00  0.85           N  
ATOM   2536  NH2 ARG A 170      10.495  27.384  38.971  1.00  0.85           N  
ATOM   2537  H   ARG A 170      10.866  25.743  45.192  1.00  0.85           H  
ATOM   2538  HA  ARG A 170      13.384  24.981  44.048  1.00  0.85           H  
ATOM   2539 1HB  ARG A 170      11.750  26.264  42.828  1.00  0.85           H  
ATOM   2540 2HB  ARG A 170      11.920  27.620  43.932  1.00  0.85           H  
ATOM   2541 1HG  ARG A 170      14.264  27.917  43.168  1.00  0.85           H  
ATOM   2542 2HG  ARG A 170      14.055  26.542  42.067  1.00  0.85           H  
ATOM   2543 1HD  ARG A 170      12.394  29.042  42.022  1.00  0.85           H  
ATOM   2544 2HD  ARG A 170      13.795  28.714  40.976  1.00  0.85           H  
ATOM   2545  HE  ARG A 170      12.190  26.510  40.597  1.00  0.85           H  
ATOM   2546 1HH1 ARG A 170      11.674  30.013  40.366  1.00  0.85           H  
ATOM   2547 2HH1 ARG A 170      10.448  29.876  39.126  1.00  0.85           H  
ATOM   2548 1HH2 ARG A 170      10.590  26.374  38.987  1.00  0.85           H  
ATOM   2549 2HH2 ARG A 170       9.835  27.819  38.346  1.00  0.85           H  
ATOM   2550  N   GLN A 171      13.722  27.675  46.001  1.00  0.85           N  
ATOM   2551  CA  GLN A 171      14.779  28.457  46.662  1.00  0.85           C  
ATOM   2552  C   GLN A 171      14.983  28.096  48.124  1.00  0.85           C  
ATOM   2553  O   GLN A 171      14.695  28.900  49.009  1.00  0.85           O  
ATOM   2554  CB  GLN A 171      14.463  29.949  46.552  1.00  0.85           C  
ATOM   2555  CG  GLN A 171      14.424  30.480  45.124  1.00  0.85           C  
ATOM   2556  CD  GLN A 171      14.097  31.968  45.063  1.00  0.85           C  
ATOM   2557  OE1 GLN A 171      14.423  32.730  45.979  1.00  0.85           O  
ATOM   2558  NE2 GLN A 171      13.448  32.388  43.981  1.00  0.85           N  
ATOM   2559  H   GLN A 171      12.776  28.029  45.966  1.00  0.85           H  
ATOM   2560  HA  GLN A 171      15.716  28.268  46.140  1.00  0.85           H  
ATOM   2561 1HB  GLN A 171      13.495  30.149  47.012  1.00  0.85           H  
ATOM   2562 2HB  GLN A 171      15.210  30.519  47.105  1.00  0.85           H  
ATOM   2563 1HG  GLN A 171      15.399  30.322  44.662  1.00  0.85           H  
ATOM   2564 2HG  GLN A 171      13.657  29.942  44.572  1.00  0.85           H  
ATOM   2565 1HE2 GLN A 171      13.206  33.356  43.888  1.00  0.85           H  
ATOM   2566 2HE2 GLN A 171      13.201  31.741  43.264  1.00  0.85           H  
ATOM   2567  N   ILE A 172      15.451  26.875  48.367  1.00  0.83           N  
ATOM   2568  CA  ILE A 172      15.598  26.398  49.746  1.00  0.83           C  
ATOM   2569  C   ILE A 172      16.964  25.787  50.130  1.00  0.83           C  
ATOM   2570  O   ILE A 172      17.109  25.162  51.193  1.00  0.83           O  
ATOM   2571  CB  ILE A 172      14.468  25.445  50.048  1.00  0.83           C  
ATOM   2572  CG1 ILE A 172      14.536  24.319  49.193  1.00  0.83           C  
ATOM   2573  CG2 ILE A 172      13.136  26.121  49.896  1.00  0.83           C  
ATOM   2574  CD1 ILE A 172      13.512  23.369  49.521  1.00  0.83           C  
ATOM   2575  H   ILE A 172      15.646  26.292  47.555  1.00  0.83           H  
ATOM   2576  HA  ILE A 172      15.442  27.255  50.388  1.00  0.83           H  
ATOM   2577  HB  ILE A 172      14.576  25.099  51.078  1.00  0.83           H  
ATOM   2578 1HG1 ILE A 172      14.452  24.628  48.158  1.00  0.83           H  
ATOM   2579 2HG1 ILE A 172      15.502  23.838  49.336  1.00  0.83           H  
ATOM   2580 1HG2 ILE A 172      12.353  25.419  50.160  1.00  0.83           H  
ATOM   2581 2HG2 ILE A 172      13.104  26.979  50.552  1.00  0.83           H  
ATOM   2582 3HG2 ILE A 172      12.987  26.447  48.873  1.00  0.83           H  
ATOM   2583 1HD1 ILE A 172      13.611  22.508  48.871  1.00  0.83           H  
ATOM   2584 2HD1 ILE A 172      13.595  23.093  50.525  1.00  0.83           H  
ATOM   2585 3HD1 ILE A 172      12.557  23.835  49.378  1.00  0.83           H  
ATOM   2586  N   GLY A 173      17.958  25.945  49.256  1.00  0.79           N  
ATOM   2587  CA  GLY A 173      19.296  25.404  49.510  1.00  0.79           C  
ATOM   2588  C   GLY A 173      19.593  23.994  48.963  1.00  0.79           C  
ATOM   2589  O   GLY A 173      20.638  23.435  49.283  1.00  0.79           O  
ATOM   2590  H   GLY A 173      17.780  26.474  48.414  1.00  0.79           H  
ATOM   2591 1HA  GLY A 173      20.028  26.100  49.097  1.00  0.79           H  
ATOM   2592 2HA  GLY A 173      19.471  25.406  50.584  1.00  0.79           H  
ATOM   2593  N   LYS A 174      18.723  23.430  48.121  1.00  0.75           N  
ATOM   2594  CA  LYS A 174      18.958  22.083  47.566  1.00  0.75           C  
ATOM   2595  C   LYS A 174      20.289  22.013  46.821  1.00  0.75           C  
ATOM   2596  O   LYS A 174      21.135  21.161  47.105  1.00  0.75           O  
ATOM   2597  CB  LYS A 174      17.871  21.680  46.585  1.00  0.75           C  
ATOM   2598  CG  LYS A 174      16.482  21.648  47.142  1.00  0.75           C  
ATOM   2599  CD  LYS A 174      15.519  21.102  46.132  1.00  0.75           C  
ATOM   2600  CE  LYS A 174      15.597  21.926  44.883  1.00  0.75           C  
ATOM   2601  NZ  LYS A 174      15.354  23.326  45.144  1.00  0.75           N  
ATOM   2602  H   LYS A 174      17.878  23.926  47.879  1.00  0.75           H  
ATOM   2603  HA  LYS A 174      18.992  21.365  48.388  1.00  0.75           H  
ATOM   2604 1HB  LYS A 174      17.869  22.365  45.739  1.00  0.75           H  
ATOM   2605 2HB  LYS A 174      18.100  20.700  46.201  1.00  0.75           H  
ATOM   2606 1HG  LYS A 174      16.446  21.039  48.031  1.00  0.75           H  
ATOM   2607 2HG  LYS A 174      16.180  22.654  47.396  1.00  0.75           H  
ATOM   2608 1HD  LYS A 174      15.724  20.054  45.915  1.00  0.75           H  
ATOM   2609 2HD  LYS A 174      14.503  21.182  46.523  1.00  0.75           H  
ATOM   2610 1HE  LYS A 174      16.581  21.834  44.461  1.00  0.75           H  
ATOM   2611 2HE  LYS A 174      14.867  21.553  44.170  1.00  0.75           H  
ATOM   2612 1HZ  LYS A 174      15.438  23.862  44.294  1.00  0.75           H  
ATOM   2613 2HZ  LYS A 174      14.422  23.455  45.546  1.00  0.75           H  
ATOM   2614 3HZ  LYS A 174      16.030  23.663  45.795  1.00  0.75           H  
ATOM   2615  N   THR A 175      20.477  22.932  45.871  1.00  0.71           N  
ATOM   2616  CA  THR A 175      21.713  22.979  45.105  1.00  0.71           C  
ATOM   2617  C   THR A 175      22.871  23.218  46.050  1.00  0.71           C  
ATOM   2618  O   THR A 175      23.932  22.618  45.899  1.00  0.71           O  
ATOM   2619  CB  THR A 175      21.703  24.075  44.026  1.00  0.71           C  
ATOM   2620  OG1 THR A 175      20.644  23.819  43.063  1.00  0.71           O  
ATOM   2621  CG2 THR A 175      23.062  24.093  43.328  1.00  0.71           C  
ATOM   2622  H   THR A 175      19.754  23.606  45.680  1.00  0.71           H  
ATOM   2623  HA  THR A 175      21.871  22.021  44.618  1.00  0.71           H  
ATOM   2624  HB  THR A 175      21.525  25.042  44.491  1.00  0.71           H  
ATOM   2625  HG1 THR A 175      20.910  23.129  42.389  1.00  0.71           H  
ATOM   2626 1HG2 THR A 175      23.075  24.865  42.559  1.00  0.71           H  
ATOM   2627 2HG2 THR A 175      23.842  24.296  44.059  1.00  0.71           H  
ATOM   2628 3HG2 THR A 175      23.235  23.124  42.877  1.00  0.71           H  
ATOM   2629  N   ALA A 176      22.680  24.115  47.021  1.00  0.68           N  
ATOM   2630  CA  ALA A 176      23.749  24.424  47.954  1.00  0.68           C  
ATOM   2631  C   ALA A 176      24.188  23.173  48.696  1.00  0.68           C  
ATOM   2632  O   ALA A 176      25.378  22.971  48.913  1.00  0.68           O  
ATOM   2633  CB  ALA A 176      23.316  25.474  48.958  1.00  0.68           C  
ATOM   2634  H   ALA A 176      21.785  24.569  47.109  1.00  0.68           H  
ATOM   2635  HA  ALA A 176      24.589  24.800  47.381  1.00  0.68           H  
ATOM   2636 1HB  ALA A 176      24.151  25.675  49.605  1.00  0.68           H  
ATOM   2637 2HB  ALA A 176      23.025  26.384  48.439  1.00  0.68           H  
ATOM   2638 3HB  ALA A 176      22.484  25.110  49.547  1.00  0.68           H  
ATOM   2639  N   LEU A 177      23.234  22.302  49.035  1.00  0.67           N  
ATOM   2640  CA  LEU A 177      23.542  21.066  49.743  1.00  0.67           C  
ATOM   2641  C   LEU A 177      24.456  20.224  48.873  1.00  0.67           C  
ATOM   2642  O   LEU A 177      25.485  19.716  49.329  1.00  0.67           O  
ATOM   2643  CB  LEU A 177      22.241  20.303  50.050  1.00  0.67           C  
ATOM   2644  CG  LEU A 177      22.349  18.996  50.801  1.00  0.67           C  
ATOM   2645  CD1 LEU A 177      22.971  19.241  52.151  1.00  0.67           C  
ATOM   2646  CD2 LEU A 177      20.958  18.428  50.967  1.00  0.67           C  
ATOM   2647  H   LEU A 177      22.260  22.528  48.839  1.00  0.67           H  
ATOM   2648  HA  LEU A 177      24.061  21.307  50.669  1.00  0.67           H  
ATOM   2649 1HB  LEU A 177      21.570  20.956  50.590  1.00  0.67           H  
ATOM   2650 2HB  LEU A 177      21.769  20.058  49.113  1.00  0.67           H  
ATOM   2651  HG  LEU A 177      22.975  18.298  50.245  1.00  0.67           H  
ATOM   2652 1HD1 LEU A 177      23.043  18.313  52.691  1.00  0.67           H  
ATOM   2653 2HD1 LEU A 177      23.969  19.664  52.028  1.00  0.67           H  
ATOM   2654 3HD1 LEU A 177      22.348  19.933  52.703  1.00  0.67           H  
ATOM   2655 1HD2 LEU A 177      21.022  17.504  51.495  1.00  0.67           H  
ATOM   2656 2HD2 LEU A 177      20.338  19.132  51.526  1.00  0.67           H  
ATOM   2657 3HD2 LEU A 177      20.521  18.260  49.993  1.00  0.67           H  
ATOM   2658  N   ALA A 178      24.091  20.088  47.606  1.00  0.65           N  
ATOM   2659  CA  ALA A 178      24.920  19.331  46.687  1.00  0.65           C  
ATOM   2660  C   ALA A 178      26.310  19.949  46.518  1.00  0.65           C  
ATOM   2661  O   ALA A 178      27.310  19.231  46.478  1.00  0.65           O  
ATOM   2662  CB  ALA A 178      24.252  19.247  45.363  1.00  0.65           C  
ATOM   2663  H   ALA A 178      23.222  20.527  47.290  1.00  0.65           H  
ATOM   2664  HA  ALA A 178      25.043  18.327  47.091  1.00  0.65           H  
ATOM   2665 1HB  ALA A 178      24.895  18.661  44.765  1.00  0.65           H  
ATOM   2666 2HB  ALA A 178      23.291  18.763  45.486  1.00  0.65           H  
ATOM   2667 3HB  ALA A 178      24.126  20.240  44.935  1.00  0.65           H  
ATOM   2668  N   VAL A 179      26.383  21.277  46.455  1.00  0.64           N  
ATOM   2669  CA  VAL A 179      27.668  21.954  46.319  1.00  0.64           C  
ATOM   2670  C   VAL A 179      28.506  21.720  47.564  1.00  0.64           C  
ATOM   2671  O   VAL A 179      29.708  21.475  47.461  1.00  0.64           O  
ATOM   2672  CB  VAL A 179      27.484  23.440  45.997  1.00  0.64           C  
ATOM   2673  CG1 VAL A 179      28.814  24.182  46.069  1.00  0.64           C  
ATOM   2674  CG2 VAL A 179      26.912  23.562  44.575  1.00  0.64           C  
ATOM   2675  H   VAL A 179      25.524  21.827  46.482  1.00  0.64           H  
ATOM   2676  HA  VAL A 179      28.194  21.515  45.475  1.00  0.64           H  
ATOM   2677  HB  VAL A 179      26.804  23.862  46.707  1.00  0.64           H  
ATOM   2678 1HG1 VAL A 179      28.661  25.235  45.836  1.00  0.64           H  
ATOM   2679 2HG1 VAL A 179      29.211  24.087  47.073  1.00  0.64           H  
ATOM   2680 3HG1 VAL A 179      29.510  23.757  45.360  1.00  0.64           H  
ATOM   2681 1HG2 VAL A 179      26.757  24.613  44.333  1.00  0.64           H  
ATOM   2682 2HG2 VAL A 179      27.610  23.120  43.864  1.00  0.64           H  
ATOM   2683 3HG2 VAL A 179      25.964  23.036  44.519  1.00  0.64           H  
ATOM   2684  N   ASP A 180      27.889  21.787  48.754  1.00  0.64           N  
ATOM   2685  CA  ASP A 180      28.639  21.512  49.975  1.00  0.64           C  
ATOM   2686  C   ASP A 180      29.232  20.106  49.898  1.00  0.64           C  
ATOM   2687  O   ASP A 180      30.404  19.910  50.230  1.00  0.64           O  
ATOM   2688  CB  ASP A 180      27.747  21.580  51.239  1.00  0.64           C  
ATOM   2689  CG  ASP A 180      27.308  22.998  51.746  1.00  0.64           C  
ATOM   2690  OD1 ASP A 180      27.856  23.997  51.326  1.00  0.64           O  
ATOM   2691  OD2 ASP A 180      26.439  23.048  52.590  1.00  0.64           O  
ATOM   2692  H   ASP A 180      26.902  22.018  48.803  1.00  0.64           H  
ATOM   2693  HA  ASP A 180      29.449  22.233  50.065  1.00  0.64           H  
ATOM   2694 1HB  ASP A 180      26.841  21.007  51.047  1.00  0.64           H  
ATOM   2695 2HB  ASP A 180      28.264  21.067  52.058  1.00  0.64           H  
ATOM   2696  N   ALA A 181      28.457  19.136  49.374  1.00  0.63           N  
ATOM   2697  CA  ALA A 181      28.957  17.766  49.245  1.00  0.63           C  
ATOM   2698  C   ALA A 181      30.169  17.704  48.334  1.00  0.63           C  
ATOM   2699  O   ALA A 181      31.196  17.109  48.671  1.00  0.63           O  
ATOM   2700  CB  ALA A 181      27.859  16.852  48.694  1.00  0.63           C  
ATOM   2701  H   ALA A 181      27.492  19.353  49.115  1.00  0.63           H  
ATOM   2702  HA  ALA A 181      29.270  17.430  50.222  1.00  0.63           H  
ATOM   2703 1HB  ALA A 181      28.229  15.838  48.627  1.00  0.63           H  
ATOM   2704 2HB  ALA A 181      27.004  16.880  49.349  1.00  0.63           H  
ATOM   2705 3HB  ALA A 181      27.562  17.182  47.714  1.00  0.63           H  
ATOM   2706  N   ILE A 182      30.096  18.424  47.226  1.00  0.65           N  
ATOM   2707  CA  ILE A 182      31.191  18.425  46.278  1.00  0.65           C  
ATOM   2708  C   ILE A 182      32.436  19.042  46.907  1.00  0.65           C  
ATOM   2709  O   ILE A 182      33.544  18.519  46.761  1.00  0.65           O  
ATOM   2710  CB  ILE A 182      30.809  19.201  45.016  1.00  0.65           C  
ATOM   2711  CG1 ILE A 182      29.710  18.449  44.259  1.00  0.65           C  
ATOM   2712  CG2 ILE A 182      32.016  19.348  44.150  1.00  0.65           C  
ATOM   2713  CD1 ILE A 182      29.072  19.264  43.161  1.00  0.65           C  
ATOM   2714  H   ILE A 182      29.229  18.917  47.010  1.00  0.65           H  
ATOM   2715  HA  ILE A 182      31.412  17.402  46.003  1.00  0.65           H  
ATOM   2716  HB  ILE A 182      30.425  20.181  45.285  1.00  0.65           H  
ATOM   2717 1HG1 ILE A 182      30.132  17.560  43.825  1.00  0.65           H  
ATOM   2718 2HG1 ILE A 182      28.939  18.150  44.964  1.00  0.65           H  
ATOM   2719 1HG2 ILE A 182      31.755  19.890  43.250  1.00  0.65           H  
ATOM   2720 2HG2 ILE A 182      32.773  19.883  44.693  1.00  0.65           H  
ATOM   2721 3HG2 ILE A 182      32.393  18.375  43.884  1.00  0.65           H  
ATOM   2722 1HD1 ILE A 182      28.306  18.667  42.669  1.00  0.65           H  
ATOM   2723 2HD1 ILE A 182      28.618  20.156  43.583  1.00  0.65           H  
ATOM   2724 3HD1 ILE A 182      29.835  19.549  42.440  1.00  0.65           H  
ATOM   2725  N   ILE A 183      32.259  20.150  47.618  1.00  0.67           N  
ATOM   2726  CA  ILE A 183      33.381  20.812  48.257  1.00  0.67           C  
ATOM   2727  C   ILE A 183      34.010  19.978  49.360  1.00  0.67           C  
ATOM   2728  O   ILE A 183      35.230  19.784  49.386  1.00  0.67           O  
ATOM   2729  CB  ILE A 183      32.944  22.152  48.882  1.00  0.67           C  
ATOM   2730  CG1 ILE A 183      32.556  23.152  47.777  1.00  0.67           C  
ATOM   2731  CG2 ILE A 183      34.089  22.714  49.716  1.00  0.67           C  
ATOM   2732  CD1 ILE A 183      31.841  24.378  48.300  1.00  0.67           C  
ATOM   2733  H   ILE A 183      31.322  20.545  47.701  1.00  0.67           H  
ATOM   2734  HA  ILE A 183      34.136  20.993  47.512  1.00  0.67           H  
ATOM   2735  HB  ILE A 183      32.066  21.996  49.512  1.00  0.67           H  
ATOM   2736 1HG1 ILE A 183      33.456  23.474  47.260  1.00  0.67           H  
ATOM   2737 2HG1 ILE A 183      31.907  22.651  47.061  1.00  0.67           H  
ATOM   2738 1HG2 ILE A 183      33.788  23.664  50.161  1.00  0.67           H  
ATOM   2739 2HG2 ILE A 183      34.350  22.014  50.505  1.00  0.67           H  
ATOM   2740 3HG2 ILE A 183      34.950  22.865  49.076  1.00  0.67           H  
ATOM   2741 1HD1 ILE A 183      31.601  25.037  47.470  1.00  0.67           H  
ATOM   2742 2HD1 ILE A 183      30.921  24.073  48.804  1.00  0.67           H  
ATOM   2743 3HD1 ILE A 183      32.478  24.903  49.008  1.00  0.67           H  
ATOM   2744  N   ASN A 184      33.190  19.452  50.260  1.00  0.71           N  
ATOM   2745  CA  ASN A 184      33.696  18.686  51.386  1.00  0.71           C  
ATOM   2746  C   ASN A 184      34.470  17.444  50.951  1.00  0.71           C  
ATOM   2747  O   ASN A 184      35.450  17.054  51.588  1.00  0.71           O  
ATOM   2748  CB  ASN A 184      32.576  18.283  52.312  1.00  0.71           C  
ATOM   2749  CG  ASN A 184      33.127  17.832  53.622  1.00  0.71           C  
ATOM   2750  OD1 ASN A 184      33.715  18.610  54.383  1.00  0.71           O  
ATOM   2751  ND2 ASN A 184      32.983  16.597  53.881  1.00  0.71           N  
ATOM   2752  H   ASN A 184      32.188  19.607  50.177  1.00  0.71           H  
ATOM   2753  HA  ASN A 184      34.388  19.320  51.941  1.00  0.71           H  
ATOM   2754 1HB  ASN A 184      31.893  19.116  52.457  1.00  0.71           H  
ATOM   2755 2HB  ASN A 184      32.001  17.466  51.861  1.00  0.71           H  
ATOM   2756 1HD2 ASN A 184      33.347  16.176  54.740  1.00  0.71           H  
ATOM   2757 2HD2 ASN A 184      32.520  16.016  53.214  1.00  0.71           H  
ATOM   2758  N   GLN A 185      34.082  16.858  49.821  1.00  0.75           N  
ATOM   2759  CA  GLN A 185      34.719  15.652  49.313  1.00  0.75           C  
ATOM   2760  C   GLN A 185      36.037  15.889  48.590  1.00  0.75           C  
ATOM   2761  O   GLN A 185      36.742  14.929  48.265  1.00  0.75           O  
ATOM   2762  CB  GLN A 185      33.743  14.925  48.400  1.00  0.75           C  
ATOM   2763  CG  GLN A 185      32.588  14.366  49.153  1.00  0.75           C  
ATOM   2764  CD  GLN A 185      31.518  13.847  48.294  1.00  0.75           C  
ATOM   2765  OE1 GLN A 185      31.728  13.276  47.221  1.00  0.75           O  
ATOM   2766  NE2 GLN A 185      30.314  14.035  48.786  1.00  0.75           N  
ATOM   2767  H   GLN A 185      33.257  17.209  49.328  1.00  0.75           H  
ATOM   2768  HA  GLN A 185      34.922  15.005  50.166  1.00  0.75           H  
ATOM   2769 1HB  GLN A 185      33.357  15.623  47.651  1.00  0.75           H  
ATOM   2770 2HB  GLN A 185      34.250  14.119  47.878  1.00  0.75           H  
ATOM   2771 1HG  GLN A 185      32.943  13.548  49.774  1.00  0.75           H  
ATOM   2772 2HG  GLN A 185      32.168  15.145  49.788  1.00  0.75           H  
ATOM   2773 1HE2 GLN A 185      29.510  13.718  48.301  1.00  0.75           H  
ATOM   2774 2HE2 GLN A 185      30.220  14.478  49.700  1.00  0.75           H  
ATOM   2775  N   LYS A 186      36.410  17.147  48.382  1.00  0.79           N  
ATOM   2776  CA  LYS A 186      37.652  17.484  47.700  1.00  0.79           C  
ATOM   2777  C   LYS A 186      38.856  16.666  48.182  1.00  0.79           C  
ATOM   2778  O   LYS A 186      39.550  16.021  47.392  1.00  0.79           O  
ATOM   2779  CB  LYS A 186      37.941  18.973  47.921  1.00  0.79           C  
ATOM   2780  CG  LYS A 186      39.245  19.497  47.325  1.00  0.79           C  
ATOM   2781  CD  LYS A 186      39.372  21.010  47.544  1.00  0.79           C  
ATOM   2782  CE  LYS A 186      39.634  21.390  49.019  1.00  0.79           C  
ATOM   2783  NZ  LYS A 186      41.038  21.114  49.470  1.00  0.79           N  
ATOM   2784  H   LYS A 186      35.818  17.916  48.703  1.00  0.79           H  
ATOM   2785  HA  LYS A 186      37.519  17.295  46.634  1.00  0.79           H  
ATOM   2786 1HB  LYS A 186      37.122  19.563  47.505  1.00  0.79           H  
ATOM   2787 2HB  LYS A 186      37.966  19.177  48.994  1.00  0.79           H  
ATOM   2788 1HG  LYS A 186      40.094  18.996  47.801  1.00  0.79           H  
ATOM   2789 2HG  LYS A 186      39.270  19.294  46.256  1.00  0.79           H  
ATOM   2790 1HD  LYS A 186      40.182  21.402  46.928  1.00  0.79           H  
ATOM   2791 2HD  LYS A 186      38.447  21.493  47.241  1.00  0.79           H  
ATOM   2792 1HE  LYS A 186      39.435  22.450  49.137  1.00  0.79           H  
ATOM   2793 2HE  LYS A 186      38.949  20.830  49.656  1.00  0.79           H  
ATOM   2794 1HZ  LYS A 186      41.136  21.386  50.436  1.00  0.79           H  
ATOM   2795 2HZ  LYS A 186      41.247  20.113  49.405  1.00  0.79           H  
ATOM   2796 3HZ  LYS A 186      41.689  21.626  48.909  1.00  0.79           H  
ATOM   2797  N   ASP A 187      39.052  16.602  49.493  1.00  0.81           N  
ATOM   2798  CA  ASP A 187      40.247  15.972  50.031  1.00  0.81           C  
ATOM   2799  C   ASP A 187      40.103  14.472  50.257  1.00  0.81           C  
ATOM   2800  O   ASP A 187      41.024  13.829  50.762  1.00  0.81           O  
ATOM   2801  CB  ASP A 187      40.650  16.670  51.326  1.00  0.81           C  
ATOM   2802  CG  ASP A 187      41.061  18.128  51.069  1.00  0.81           C  
ATOM   2803  OD1 ASP A 187      41.432  18.447  49.948  1.00  0.81           O  
ATOM   2804  OD2 ASP A 187      40.976  18.924  51.968  1.00  0.81           O  
ATOM   2805  H   ASP A 187      38.402  17.064  50.115  1.00  0.81           H  
ATOM   2806  HA  ASP A 187      41.053  16.120  49.312  1.00  0.81           H  
ATOM   2807 1HB  ASP A 187      39.811  16.653  52.025  1.00  0.81           H  
ATOM   2808 2HB  ASP A 187      41.482  16.138  51.789  1.00  0.81           H  
ATOM   2809  N   SER A 188      38.942  13.912  49.912  1.00  0.80           N  
ATOM   2810  CA  SER A 188      38.732  12.481  50.061  1.00  0.80           C  
ATOM   2811  C   SER A 188      39.230  11.763  48.824  1.00  0.80           C  
ATOM   2812  O   SER A 188      39.353  10.538  48.809  1.00  0.80           O  
ATOM   2813  CB  SER A 188      37.267  12.156  50.201  1.00  0.80           C  
ATOM   2814  OG  SER A 188      36.597  12.391  48.987  1.00  0.80           O  
ATOM   2815  H   SER A 188      38.205  14.471  49.485  1.00  0.80           H  
ATOM   2816  HA  SER A 188      39.284  12.125  50.931  1.00  0.80           H  
ATOM   2817 1HB  SER A 188      37.148  11.114  50.492  1.00  0.80           H  
ATOM   2818 2HB  SER A 188      36.829  12.774  50.983  1.00  0.80           H  
ATOM   2819  HG  SER A 188      36.721  13.341  48.792  1.00  0.80           H  
ATOM   2820  N   GLY A 189      39.443  12.524  47.749  1.00  0.76           N  
ATOM   2821  CA  GLY A 189      39.843  11.949  46.479  1.00  0.76           C  
ATOM   2822  C   GLY A 189      38.658  11.529  45.599  1.00  0.76           C  
ATOM   2823  O   GLY A 189      38.867  11.182  44.436  1.00  0.76           O  
ATOM   2824  H   GLY A 189      39.351  13.542  47.803  1.00  0.76           H  
ATOM   2825 1HA  GLY A 189      40.445  12.681  45.941  1.00  0.76           H  
ATOM   2826 2HA  GLY A 189      40.485  11.088  46.661  1.00  0.76           H  
ATOM   2827  N   ILE A 190      37.423  11.570  46.128  1.00  0.71           N  
ATOM   2828  CA  ILE A 190      36.250  11.175  45.338  1.00  0.71           C  
ATOM   2829  C   ILE A 190      36.061  12.159  44.199  1.00  0.71           C  
ATOM   2830  O   ILE A 190      36.068  13.373  44.415  1.00  0.71           O  
ATOM   2831  CB  ILE A 190      34.955  11.158  46.202  1.00  0.71           C  
ATOM   2832  CG1 ILE A 190      35.023  10.074  47.300  1.00  0.71           C  
ATOM   2833  CG2 ILE A 190      33.715  10.950  45.339  1.00  0.71           C  
ATOM   2834  CD1 ILE A 190      33.877  10.186  48.316  1.00  0.71           C  
ATOM   2835  H   ILE A 190      37.290  11.858  47.098  1.00  0.71           H  
ATOM   2836  HA  ILE A 190      36.417  10.181  44.915  1.00  0.71           H  
ATOM   2837  HB  ILE A 190      34.865  12.115  46.707  1.00  0.71           H  
ATOM   2838 1HG1 ILE A 190      34.982   9.091  46.828  1.00  0.71           H  
ATOM   2839 2HG1 ILE A 190      35.972  10.161  47.830  1.00  0.71           H  
ATOM   2840 1HG2 ILE A 190      32.825  10.971  45.968  1.00  0.71           H  
ATOM   2841 2HG2 ILE A 190      33.642  11.740  44.598  1.00  0.71           H  
ATOM   2842 3HG2 ILE A 190      33.789   9.988  44.844  1.00  0.71           H  
ATOM   2843 1HD1 ILE A 190      33.968   9.407  49.062  1.00  0.71           H  
ATOM   2844 2HD1 ILE A 190      33.924  11.163  48.802  1.00  0.71           H  
ATOM   2845 3HD1 ILE A 190      32.922  10.085  47.799  1.00  0.71           H  
ATOM   2846  N   LYS A 191      35.909  11.669  42.974  1.00  0.66           N  
ATOM   2847  CA  LYS A 191      35.754  12.639  41.904  1.00  0.66           C  
ATOM   2848  C   LYS A 191      34.298  13.011  41.879  1.00  0.66           C  
ATOM   2849  O   LYS A 191      33.443  12.140  42.019  1.00  0.66           O  
ATOM   2850  CB  LYS A 191      36.215  12.066  40.579  1.00  0.66           C  
ATOM   2851  CG  LYS A 191      37.654  11.586  40.624  1.00  0.66           C  
ATOM   2852  CD  LYS A 191      38.640  12.715  40.865  1.00  0.66           C  
ATOM   2853  CE  LYS A 191      40.058  12.164  40.917  1.00  0.66           C  
ATOM   2854  NZ  LYS A 191      41.076  13.229  41.092  1.00  0.66           N  
ATOM   2855  H   LYS A 191      35.884  10.660  42.794  1.00  0.66           H  
ATOM   2856  HA  LYS A 191      36.338  13.531  42.126  1.00  0.66           H  
ATOM   2857 1HB  LYS A 191      35.584  11.218  40.304  1.00  0.66           H  
ATOM   2858 2HB  LYS A 191      36.124  12.821  39.796  1.00  0.66           H  
ATOM   2859 1HG  LYS A 191      37.758  10.853  41.434  1.00  0.66           H  
ATOM   2860 2HG  LYS A 191      37.906  11.092  39.690  1.00  0.66           H  
ATOM   2861 1HD  LYS A 191      38.558  13.461  40.083  1.00  0.66           H  
ATOM   2862 2HD  LYS A 191      38.417  13.196  41.823  1.00  0.66           H  
ATOM   2863 1HE  LYS A 191      40.115  11.485  41.769  1.00  0.66           H  
ATOM   2864 2HE  LYS A 191      40.274  11.602  40.004  1.00  0.66           H  
ATOM   2865 1HZ  LYS A 191      41.989  12.810  41.151  1.00  0.66           H  
ATOM   2866 2HZ  LYS A 191      41.044  13.853  40.304  1.00  0.66           H  
ATOM   2867 3HZ  LYS A 191      40.888  13.778  41.941  1.00  0.66           H  
ATOM   2868  N   CYS A 192      34.003  14.269  41.678  1.00  0.62           N  
ATOM   2869  CA  CYS A 192      32.617  14.656  41.651  1.00  0.62           C  
ATOM   2870  C   CYS A 192      32.204  15.141  40.279  1.00  0.62           C  
ATOM   2871  O   CYS A 192      33.012  15.706  39.542  1.00  0.62           O  
ATOM   2872  CB  CYS A 192      32.379  15.737  42.691  1.00  0.62           C  
ATOM   2873  SG  CYS A 192      32.745  15.215  44.405  1.00  0.62           S  
ATOM   2874  H   CYS A 192      34.746  14.957  41.570  1.00  0.62           H  
ATOM   2875  HA  CYS A 192      32.009  13.798  41.913  1.00  0.62           H  
ATOM   2876 1HB  CYS A 192      33.008  16.593  42.460  1.00  0.62           H  
ATOM   2877 2HB  CYS A 192      31.345  16.056  42.639  1.00  0.62           H  
ATOM   2878  HG  CYS A 192      34.034  14.899  44.204  1.00  0.62           H  
ATOM   2879  N   VAL A 193      30.957  14.905  39.941  1.00  0.60           N  
ATOM   2880  CA  VAL A 193      30.394  15.392  38.709  1.00  0.60           C  
ATOM   2881  C   VAL A 193      29.118  16.172  39.027  1.00  0.60           C  
ATOM   2882  O   VAL A 193      28.248  15.671  39.738  1.00  0.60           O  
ATOM   2883  CB  VAL A 193      30.091  14.215  37.748  1.00  0.60           C  
ATOM   2884  CG1 VAL A 193      29.491  14.757  36.472  1.00  0.60           C  
ATOM   2885  CG2 VAL A 193      31.364  13.398  37.442  1.00  0.60           C  
ATOM   2886  H   VAL A 193      30.380  14.364  40.571  1.00  0.60           H  
ATOM   2887  HA  VAL A 193      31.110  16.047  38.235  1.00  0.60           H  
ATOM   2888  HB  VAL A 193      29.362  13.567  38.207  1.00  0.60           H  
ATOM   2889 1HG1 VAL A 193      29.276  13.925  35.833  1.00  0.60           H  
ATOM   2890 2HG1 VAL A 193      28.574  15.305  36.689  1.00  0.60           H  
ATOM   2891 3HG1 VAL A 193      30.209  15.422  35.985  1.00  0.60           H  
ATOM   2892 1HG2 VAL A 193      31.111  12.576  36.769  1.00  0.60           H  
ATOM   2893 2HG2 VAL A 193      32.105  14.041  36.968  1.00  0.60           H  
ATOM   2894 3HG2 VAL A 193      31.773  12.991  38.366  1.00  0.60           H  
ATOM   2895  N   TYR A 194      29.011  17.402  38.536  1.00  0.60           N  
ATOM   2896  CA  TYR A 194      27.793  18.187  38.776  1.00  0.60           C  
ATOM   2897  C   TYR A 194      27.082  18.405  37.466  1.00  0.60           C  
ATOM   2898  O   TYR A 194      27.665  18.965  36.541  1.00  0.60           O  
ATOM   2899  CB  TYR A 194      28.112  19.541  39.445  1.00  0.60           C  
ATOM   2900  CG  TYR A 194      26.866  20.463  39.724  1.00  0.60           C  
ATOM   2901  CD1 TYR A 194      25.984  20.183  40.760  1.00  0.60           C  
ATOM   2902  CD2 TYR A 194      26.639  21.596  38.952  1.00  0.60           C  
ATOM   2903  CE1 TYR A 194      24.877  21.011  40.997  1.00  0.60           C  
ATOM   2904  CE2 TYR A 194      25.552  22.419  39.196  1.00  0.60           C  
ATOM   2905  CZ  TYR A 194      24.671  22.135  40.192  1.00  0.60           C  
ATOM   2906  OH  TYR A 194      23.592  22.985  40.409  1.00  0.60           O  
ATOM   2907  H   TYR A 194      29.780  17.770  37.973  1.00  0.60           H  
ATOM   2908  HA  TYR A 194      27.121  17.624  39.418  1.00  0.60           H  
ATOM   2909 1HB  TYR A 194      28.624  19.368  40.373  1.00  0.60           H  
ATOM   2910 2HB  TYR A 194      28.788  20.089  38.807  1.00  0.60           H  
ATOM   2911  HD1 TYR A 194      26.155  19.322  41.378  1.00  0.60           H  
ATOM   2912  HD2 TYR A 194      27.311  21.846  38.162  1.00  0.60           H  
ATOM   2913  HE1 TYR A 194      24.183  20.783  41.808  1.00  0.60           H  
ATOM   2914  HE2 TYR A 194      25.395  23.308  38.587  1.00  0.60           H  
ATOM   2915  HH  TYR A 194      22.818  22.477  40.755  1.00  0.60           H  
ATOM   2916  N   VAL A 195      25.825  17.980  37.378  1.00  0.61           N  
ATOM   2917  CA  VAL A 195      25.100  18.148  36.131  1.00  0.61           C  
ATOM   2918  C   VAL A 195      24.055  19.271  36.238  1.00  0.61           C  
ATOM   2919  O   VAL A 195      23.059  19.168  36.964  1.00  0.61           O  
ATOM   2920  CB  VAL A 195      24.405  16.844  35.747  1.00  0.61           C  
ATOM   2921  CG1 VAL A 195      23.716  17.043  34.466  1.00  0.61           C  
ATOM   2922  CG2 VAL A 195      25.400  15.706  35.711  1.00  0.61           C  
ATOM   2923  H   VAL A 195      25.395  17.483  38.156  1.00  0.61           H  
ATOM   2924  HA  VAL A 195      25.809  18.395  35.350  1.00  0.61           H  
ATOM   2925  HB  VAL A 195      23.652  16.626  36.468  1.00  0.61           H  
ATOM   2926 1HG1 VAL A 195      23.184  16.164  34.198  1.00  0.61           H  
ATOM   2927 2HG1 VAL A 195      23.034  17.852  34.591  1.00  0.61           H  
ATOM   2928 3HG1 VAL A 195      24.444  17.288  33.690  1.00  0.61           H  
ATOM   2929 1HG2 VAL A 195      24.881  14.788  35.454  1.00  0.61           H  
ATOM   2930 2HG2 VAL A 195      26.165  15.920  34.974  1.00  0.61           H  
ATOM   2931 3HG2 VAL A 195      25.861  15.593  36.697  1.00  0.61           H  
ATOM   2932  N   ALA A 196      24.289  20.345  35.492  1.00  0.63           N  
ATOM   2933  CA  ALA A 196      23.458  21.548  35.528  1.00  0.63           C  
ATOM   2934  C   ALA A 196      22.589  21.679  34.283  1.00  0.63           C  
ATOM   2935  O   ALA A 196      23.097  22.015  33.208  1.00  0.63           O  
ATOM   2936  CB  ALA A 196      24.345  22.746  35.654  1.00  0.63           C  
ATOM   2937  H   ALA A 196      25.112  20.327  34.890  1.00  0.63           H  
ATOM   2938  HA  ALA A 196      22.803  21.489  36.399  1.00  0.63           H  
ATOM   2939 1HB  ALA A 196      23.736  23.626  35.705  1.00  0.63           H  
ATOM   2940 2HB  ALA A 196      24.938  22.664  36.532  1.00  0.63           H  
ATOM   2941 3HB  ALA A 196      24.997  22.805  34.789  1.00  0.63           H  
ATOM   2942  N   ILE A 197      21.290  21.418  34.429  1.00  0.67           N  
ATOM   2943  CA  ILE A 197      20.373  21.384  33.292  1.00  0.67           C  
ATOM   2944  C   ILE A 197      19.233  22.384  33.350  1.00  0.67           C  
ATOM   2945  O   ILE A 197      18.495  22.448  34.333  1.00  0.67           O  
ATOM   2946  CB  ILE A 197      19.772  19.991  33.182  1.00  0.67           C  
ATOM   2947  CG1 ILE A 197      20.872  19.052  32.989  1.00  0.67           C  
ATOM   2948  CG2 ILE A 197      18.778  19.913  32.037  1.00  0.67           C  
ATOM   2949  CD1 ILE A 197      20.473  17.693  33.133  1.00  0.67           C  
ATOM   2950  H   ILE A 197      20.939  21.188  35.349  1.00  0.67           H  
ATOM   2951  HA  ILE A 197      20.947  21.577  32.391  1.00  0.67           H  
ATOM   2952  HB  ILE A 197      19.271  19.732  34.114  1.00  0.67           H  
ATOM   2953 1HG1 ILE A 197      21.294  19.208  32.002  1.00  0.67           H  
ATOM   2954 2HG1 ILE A 197      21.620  19.250  33.712  1.00  0.67           H  
ATOM   2955 1HG2 ILE A 197      18.372  18.903  31.966  1.00  0.67           H  
ATOM   2956 2HG2 ILE A 197      17.961  20.615  32.201  1.00  0.67           H  
ATOM   2957 3HG2 ILE A 197      19.292  20.163  31.116  1.00  0.67           H  
ATOM   2958 1HD1 ILE A 197      21.313  17.051  33.008  1.00  0.67           H  
ATOM   2959 2HD1 ILE A 197      20.069  17.555  34.121  1.00  0.67           H  
ATOM   2960 3HD1 ILE A 197      19.725  17.481  32.382  1.00  0.67           H  
ATOM   2961  N   GLY A 198      19.109  23.181  32.295  1.00  0.71           N  
ATOM   2962  CA  GLY A 198      18.023  24.142  32.146  1.00  0.71           C  
ATOM   2963  C   GLY A 198      18.264  25.415  32.940  1.00  0.71           C  
ATOM   2964  O   GLY A 198      17.407  26.293  33.010  1.00  0.71           O  
ATOM   2965  H   GLY A 198      19.797  23.104  31.548  1.00  0.71           H  
ATOM   2966 1HA  GLY A 198      17.922  24.390  31.089  1.00  0.71           H  
ATOM   2967 2HA  GLY A 198      17.088  23.679  32.444  1.00  0.71           H  
ATOM   2968  N   GLN A 199      19.427  25.500  33.561  1.00  0.76           N  
ATOM   2969  CA  GLN A 199      19.793  26.633  34.388  1.00  0.76           C  
ATOM   2970  C   GLN A 199      20.274  27.784  33.531  1.00  0.76           C  
ATOM   2971  O   GLN A 199      20.841  27.574  32.459  1.00  0.76           O  
ATOM   2972  CB  GLN A 199      20.903  26.242  35.370  1.00  0.76           C  
ATOM   2973  CG  GLN A 199      20.536  25.229  36.435  1.00  0.76           C  
ATOM   2974  CD  GLN A 199      21.734  24.928  37.347  1.00  0.76           C  
ATOM   2975  OE1 GLN A 199      22.827  25.449  37.130  1.00  0.76           O  
ATOM   2976  NE2 GLN A 199      21.526  24.104  38.345  1.00  0.76           N  
ATOM   2977  H   GLN A 199      20.076  24.735  33.458  1.00  0.76           H  
ATOM   2978  HA  GLN A 199      18.915  26.961  34.943  1.00  0.76           H  
ATOM   2979 1HB  GLN A 199      21.729  25.818  34.808  1.00  0.76           H  
ATOM   2980 2HB  GLN A 199      21.279  27.139  35.865  1.00  0.76           H  
ATOM   2981 1HG  GLN A 199      19.725  25.624  37.045  1.00  0.76           H  
ATOM   2982 2HG  GLN A 199      20.225  24.299  35.950  1.00  0.76           H  
ATOM   2983 1HE2 GLN A 199      22.277  23.844  38.986  1.00  0.76           H  
ATOM   2984 2HE2 GLN A 199      20.595  23.724  38.497  1.00  0.76           H  
ATOM   2985  N   LYS A 200      20.114  29.000  34.018  1.00  0.81           N  
ATOM   2986  CA  LYS A 200      20.684  30.132  33.315  1.00  0.81           C  
ATOM   2987  C   LYS A 200      22.198  30.045  33.435  1.00  0.81           C  
ATOM   2988  O   LYS A 200      22.715  29.581  34.458  1.00  0.81           O  
ATOM   2989  CB  LYS A 200      20.161  31.446  33.877  1.00  0.81           C  
ATOM   2990  CG  LYS A 200      18.677  31.687  33.624  1.00  0.81           C  
ATOM   2991  CD  LYS A 200      18.230  33.033  34.186  1.00  0.81           C  
ATOM   2992  CE  LYS A 200      16.748  33.276  33.937  1.00  0.81           C  
ATOM   2993  NZ  LYS A 200      16.298  34.578  34.502  1.00  0.81           N  
ATOM   2994  H   LYS A 200      19.611  29.138  34.883  1.00  0.81           H  
ATOM   2995  HA  LYS A 200      20.419  30.069  32.258  1.00  0.81           H  
ATOM   2996 1HB  LYS A 200      20.326  31.473  34.955  1.00  0.81           H  
ATOM   2997 2HB  LYS A 200      20.716  32.276  33.441  1.00  0.81           H  
ATOM   2998 1HG  LYS A 200      18.484  31.668  32.551  1.00  0.81           H  
ATOM   2999 2HG  LYS A 200      18.095  30.892  34.092  1.00  0.81           H  
ATOM   3000 1HD  LYS A 200      18.418  33.059  35.261  1.00  0.81           H  
ATOM   3001 2HD  LYS A 200      18.801  33.832  33.715  1.00  0.81           H  
ATOM   3002 1HE  LYS A 200      16.562  33.273  32.864  1.00  0.81           H  
ATOM   3003 2HE  LYS A 200      16.172  32.474  34.397  1.00  0.81           H  
ATOM   3004 1HZ  LYS A 200      15.313  34.703  34.316  1.00  0.81           H  
ATOM   3005 2HZ  LYS A 200      16.456  34.586  35.500  1.00  0.81           H  
ATOM   3006 3HZ  LYS A 200      16.819  35.330  34.073  1.00  0.81           H  
ATOM   3007  N   GLN A 201      22.916  30.531  32.429  1.00  0.84           N  
ATOM   3008  CA  GLN A 201      24.373  30.455  32.470  1.00  0.84           C  
ATOM   3009  C   GLN A 201      24.969  31.181  33.674  1.00  0.84           C  
ATOM   3010  O   GLN A 201      25.990  30.751  34.204  1.00  0.84           O  
ATOM   3011  CB  GLN A 201      24.986  30.996  31.186  1.00  0.84           C  
ATOM   3012  CG  GLN A 201      26.484  30.729  31.070  1.00  0.84           C  
ATOM   3013  CD  GLN A 201      26.796  29.223  30.942  1.00  0.84           C  
ATOM   3014  OE1 GLN A 201      26.194  28.538  30.111  1.00  0.84           O  
ATOM   3015  NE2 GLN A 201      27.742  28.724  31.730  1.00  0.84           N  
ATOM   3016  H   GLN A 201      22.454  30.913  31.615  1.00  0.84           H  
ATOM   3017  HA  GLN A 201      24.651  29.411  32.550  1.00  0.84           H  
ATOM   3018 1HB  GLN A 201      24.492  30.544  30.326  1.00  0.84           H  
ATOM   3019 2HB  GLN A 201      24.830  32.075  31.132  1.00  0.84           H  
ATOM   3020 1HG  GLN A 201      26.869  31.238  30.187  1.00  0.84           H  
ATOM   3021 2HG  GLN A 201      26.978  31.107  31.967  1.00  0.84           H  
ATOM   3022 1HE2 GLN A 201      27.996  27.758  31.647  1.00  0.84           H  
ATOM   3023 2HE2 GLN A 201      28.219  29.319  32.375  1.00  0.84           H  
ATOM   3024  N   SER A 202      24.341  32.273  34.122  1.00  0.87           N  
ATOM   3025  CA  SER A 202      24.870  33.000  35.276  1.00  0.87           C  
ATOM   3026  C   SER A 202      24.884  32.105  36.521  1.00  0.87           C  
ATOM   3027  O   SER A 202      25.846  32.119  37.290  1.00  0.87           O  
ATOM   3028  CB  SER A 202      24.046  34.245  35.544  1.00  0.87           C  
ATOM   3029  OG  SER A 202      24.168  35.171  34.495  1.00  0.87           O  
ATOM   3030  H   SER A 202      23.503  32.591  33.662  1.00  0.87           H  
ATOM   3031  HA  SER A 202      25.895  33.299  35.056  1.00  0.87           H  
ATOM   3032 1HB  SER A 202      22.999  33.967  35.670  1.00  0.87           H  
ATOM   3033 2HB  SER A 202      24.377  34.701  36.476  1.00  0.87           H  
ATOM   3034  HG  SER A 202      23.671  35.948  34.768  1.00  0.87           H  
ATOM   3035  N   THR A 203      23.827  31.308  36.706  1.00  0.87           N  
ATOM   3036  CA  THR A 203      23.750  30.393  37.840  1.00  0.87           C  
ATOM   3037  C   THR A 203      24.822  29.333  37.724  1.00  0.87           C  
ATOM   3038  O   THR A 203      25.492  29.003  38.706  1.00  0.87           O  
ATOM   3039  CB  THR A 203      22.381  29.722  37.966  1.00  0.87           C  
ATOM   3040  OG1 THR A 203      21.370  30.717  38.207  1.00  0.87           O  
ATOM   3041  CG2 THR A 203      22.399  28.691  39.092  1.00  0.87           C  
ATOM   3042  H   THR A 203      23.076  31.321  36.030  1.00  0.87           H  
ATOM   3043  HA  THR A 203      23.932  30.959  38.753  1.00  0.87           H  
ATOM   3044  HB  THR A 203      22.149  29.211  37.029  1.00  0.87           H  
ATOM   3045  HG1 THR A 203      20.525  30.283  38.356  1.00  0.87           H  
ATOM   3046 1HG2 THR A 203      21.425  28.210  39.160  1.00  0.87           H  
ATOM   3047 2HG2 THR A 203      23.162  27.936  38.879  1.00  0.87           H  
ATOM   3048 3HG2 THR A 203      22.630  29.184  40.035  1.00  0.87           H  
ATOM   3049  N   ILE A 204      25.002  28.813  36.511  1.00  0.86           N  
ATOM   3050  CA  ILE A 204      25.997  27.776  36.315  1.00  0.86           C  
ATOM   3051  C   ILE A 204      27.350  28.364  36.671  1.00  0.86           C  
ATOM   3052  O   ILE A 204      28.126  27.747  37.403  1.00  0.86           O  
ATOM   3053  CB  ILE A 204      26.006  27.290  34.855  1.00  0.86           C  
ATOM   3054  CG1 ILE A 204      24.688  26.550  34.578  1.00  0.86           C  
ATOM   3055  CG2 ILE A 204      27.213  26.360  34.615  1.00  0.86           C  
ATOM   3056  CD1 ILE A 204      24.408  26.272  33.120  1.00  0.86           C  
ATOM   3057  H   ILE A 204      24.410  29.123  35.739  1.00  0.86           H  
ATOM   3058  HA  ILE A 204      25.784  26.939  36.973  1.00  0.86           H  
ATOM   3059  HB  ILE A 204      26.060  28.139  34.185  1.00  0.86           H  
ATOM   3060 1HG1 ILE A 204      24.715  25.615  35.107  1.00  0.86           H  
ATOM   3061 2HG1 ILE A 204      23.865  27.150  34.978  1.00  0.86           H  
ATOM   3062 1HG2 ILE A 204      27.209  26.016  33.582  1.00  0.86           H  
ATOM   3063 2HG2 ILE A 204      28.136  26.907  34.812  1.00  0.86           H  
ATOM   3064 3HG2 ILE A 204      27.150  25.501  35.285  1.00  0.86           H  
ATOM   3065 1HD1 ILE A 204      23.458  25.742  33.023  1.00  0.86           H  
ATOM   3066 2HD1 ILE A 204      24.350  27.203  32.578  1.00  0.86           H  
ATOM   3067 3HD1 ILE A 204      25.201  25.673  32.712  1.00  0.86           H  
ATOM   3068  N   ALA A 205      27.626  29.576  36.188  1.00  0.84           N  
ATOM   3069  CA  ALA A 205      28.885  30.228  36.484  1.00  0.84           C  
ATOM   3070  C   ALA A 205      29.056  30.410  37.981  1.00  0.84           C  
ATOM   3071  O   ALA A 205      30.139  30.169  38.510  1.00  0.84           O  
ATOM   3072  CB  ALA A 205      28.951  31.584  35.795  1.00  0.84           C  
ATOM   3073  H   ALA A 205      26.951  30.046  35.590  1.00  0.84           H  
ATOM   3074  HA  ALA A 205      29.690  29.594  36.118  1.00  0.84           H  
ATOM   3075 1HB  ALA A 205      29.906  32.053  36.009  1.00  0.84           H  
ATOM   3076 2HB  ALA A 205      28.839  31.449  34.721  1.00  0.84           H  
ATOM   3077 3HB  ALA A 205      28.146  32.215  36.165  1.00  0.84           H  
ATOM   3078  N   ASN A 206      27.987  30.767  38.692  1.00  0.81           N  
ATOM   3079  CA  ASN A 206      28.089  30.962  40.129  1.00  0.81           C  
ATOM   3080  C   ASN A 206      28.448  29.661  40.849  1.00  0.81           C  
ATOM   3081  O   ASN A 206      29.263  29.665  41.781  1.00  0.81           O  
ATOM   3082  CB  ASN A 206      26.802  31.558  40.655  1.00  0.81           C  
ATOM   3083  CG  ASN A 206      26.652  33.011  40.259  1.00  0.81           C  
ATOM   3084  OD1 ASN A 206      27.640  33.696  39.944  1.00  0.81           O  
ATOM   3085  ND2 ASN A 206      25.435  33.494  40.268  1.00  0.81           N  
ATOM   3086  H   ASN A 206      27.104  30.963  38.220  1.00  0.81           H  
ATOM   3087  HA  ASN A 206      28.894  31.669  40.321  1.00  0.81           H  
ATOM   3088 1HB  ASN A 206      25.957  30.999  40.264  1.00  0.81           H  
ATOM   3089 2HB  ASN A 206      26.777  31.478  41.739  1.00  0.81           H  
ATOM   3090 1HD2 ASN A 206      25.273  34.445  40.013  1.00  0.81           H  
ATOM   3091 2HD2 ASN A 206      24.668  32.908  40.525  1.00  0.81           H  
ATOM   3092  N   VAL A 207      27.898  28.535  40.387  1.00  0.78           N  
ATOM   3093  CA  VAL A 207      28.235  27.256  41.000  1.00  0.78           C  
ATOM   3094  C   VAL A 207      29.692  26.919  40.756  1.00  0.78           C  
ATOM   3095  O   VAL A 207      30.414  26.537  41.680  1.00  0.78           O  
ATOM   3096  CB  VAL A 207      27.374  26.101  40.462  1.00  0.78           C  
ATOM   3097  CG1 VAL A 207      27.941  24.782  41.002  1.00  0.78           C  
ATOM   3098  CG2 VAL A 207      25.913  26.270  40.912  1.00  0.78           C  
ATOM   3099  H   VAL A 207      27.219  28.583  39.623  1.00  0.78           H  
ATOM   3100  HA  VAL A 207      28.070  27.336  42.075  1.00  0.78           H  
ATOM   3101  HB  VAL A 207      27.424  26.083  39.370  1.00  0.78           H  
ATOM   3102 1HG1 VAL A 207      27.361  23.955  40.637  1.00  0.78           H  
ATOM   3103 2HG1 VAL A 207      28.971  24.671  40.672  1.00  0.78           H  
ATOM   3104 3HG1 VAL A 207      27.908  24.794  42.082  1.00  0.78           H  
ATOM   3105 1HG2 VAL A 207      25.315  25.441  40.529  1.00  0.78           H  
ATOM   3106 2HG2 VAL A 207      25.867  26.279  42.000  1.00  0.78           H  
ATOM   3107 3HG2 VAL A 207      25.521  27.208  40.523  1.00  0.78           H  
ATOM   3108  N   VAL A 208      30.133  27.100  39.516  1.00  0.76           N  
ATOM   3109  CA  VAL A 208      31.501  26.799  39.141  1.00  0.76           C  
ATOM   3110  C   VAL A 208      32.470  27.670  39.921  1.00  0.76           C  
ATOM   3111  O   VAL A 208      33.472  27.177  40.434  1.00  0.76           O  
ATOM   3112  CB  VAL A 208      31.668  27.016  37.638  1.00  0.76           C  
ATOM   3113  CG1 VAL A 208      33.130  26.906  37.240  1.00  0.76           C  
ATOM   3114  CG2 VAL A 208      30.797  25.984  36.914  1.00  0.76           C  
ATOM   3115  H   VAL A 208      29.480  27.439  38.804  1.00  0.76           H  
ATOM   3116  HA  VAL A 208      31.701  25.754  39.370  1.00  0.76           H  
ATOM   3117  HB  VAL A 208      31.324  28.021  37.392  1.00  0.76           H  
ATOM   3118 1HG1 VAL A 208      33.235  27.083  36.178  1.00  0.76           H  
ATOM   3119 2HG1 VAL A 208      33.711  27.653  37.785  1.00  0.76           H  
ATOM   3120 3HG1 VAL A 208      33.496  25.911  37.481  1.00  0.76           H  
ATOM   3121 1HG2 VAL A 208      30.842  26.135  35.855  1.00  0.76           H  
ATOM   3122 2HG2 VAL A 208      31.143  25.002  37.158  1.00  0.76           H  
ATOM   3123 3HG2 VAL A 208      29.774  26.083  37.229  1.00  0.76           H  
ATOM   3124  N   ARG A 209      32.159  28.962  40.037  1.00  0.74           N  
ATOM   3125  CA  ARG A 209      32.990  29.898  40.775  1.00  0.74           C  
ATOM   3126  C   ARG A 209      33.082  29.514  42.246  1.00  0.74           C  
ATOM   3127  O   ARG A 209      34.157  29.599  42.832  1.00  0.74           O  
ATOM   3128  CB  ARG A 209      32.433  31.307  40.630  1.00  0.74           C  
ATOM   3129  CG  ARG A 209      32.627  31.921  39.237  1.00  0.74           C  
ATOM   3130  CD  ARG A 209      31.851  33.178  39.077  1.00  0.74           C  
ATOM   3131  NE  ARG A 209      32.001  33.747  37.745  1.00  0.74           N  
ATOM   3132  CZ  ARG A 209      31.149  34.635  37.197  1.00  0.74           C  
ATOM   3133  NH1 ARG A 209      30.093  35.037  37.871  1.00  0.74           N  
ATOM   3134  NH2 ARG A 209      31.370  35.099  35.980  1.00  0.74           N  
ATOM   3135  H   ARG A 209      31.321  29.314  39.582  1.00  0.74           H  
ATOM   3136  HA  ARG A 209      33.992  29.879  40.347  1.00  0.74           H  
ATOM   3137 1HB  ARG A 209      31.365  31.291  40.839  1.00  0.74           H  
ATOM   3138 2HB  ARG A 209      32.903  31.964  41.363  1.00  0.74           H  
ATOM   3139 1HG  ARG A 209      33.682  32.162  39.104  1.00  0.74           H  
ATOM   3140 2HG  ARG A 209      32.329  31.215  38.469  1.00  0.74           H  
ATOM   3141 1HD  ARG A 209      30.792  32.967  39.237  1.00  0.74           H  
ATOM   3142 2HD  ARG A 209      32.188  33.914  39.804  1.00  0.74           H  
ATOM   3143  HE  ARG A 209      32.802  33.460  37.198  1.00  0.74           H  
ATOM   3144 1HH1 ARG A 209      29.921  34.678  38.804  1.00  0.74           H  
ATOM   3145 2HH1 ARG A 209      29.451  35.698  37.460  1.00  0.74           H  
ATOM   3146 1HH2 ARG A 209      32.181  34.789  35.460  1.00  0.74           H  
ATOM   3147 2HH2 ARG A 209      30.731  35.762  35.568  1.00  0.74           H  
ATOM   3148  N   LYS A 210      31.995  29.015  42.837  1.00  0.73           N  
ATOM   3149  CA  LYS A 210      32.054  28.636  44.246  1.00  0.73           C  
ATOM   3150  C   LYS A 210      32.954  27.404  44.387  1.00  0.73           C  
ATOM   3151  O   LYS A 210      33.774  27.285  45.312  1.00  0.73           O  
ATOM   3152  CB  LYS A 210      30.643  28.366  44.780  1.00  0.73           C  
ATOM   3153  CG  LYS A 210      30.568  28.110  46.266  1.00  0.73           C  
ATOM   3154  CD  LYS A 210      31.150  29.319  47.012  1.00  0.73           C  
ATOM   3155  CE  LYS A 210      30.358  30.608  46.751  1.00  0.73           C  
ATOM   3156  NZ  LYS A 210      30.919  31.768  47.528  1.00  0.73           N  
ATOM   3157  H   LYS A 210      31.106  28.961  42.335  1.00  0.73           H  
ATOM   3158  HA  LYS A 210      32.500  29.455  44.814  1.00  0.73           H  
ATOM   3159 1HB  LYS A 210      30.000  29.215  44.545  1.00  0.73           H  
ATOM   3160 2HB  LYS A 210      30.226  27.495  44.264  1.00  0.73           H  
ATOM   3161 1HG  LYS A 210      29.532  27.961  46.555  1.00  0.73           H  
ATOM   3162 2HG  LYS A 210      31.134  27.218  46.516  1.00  0.73           H  
ATOM   3163 1HD  LYS A 210      31.158  29.126  48.078  1.00  0.73           H  
ATOM   3164 2HD  LYS A 210      32.183  29.482  46.690  1.00  0.73           H  
ATOM   3165 1HE  LYS A 210      30.407  30.843  45.689  1.00  0.73           H  
ATOM   3166 2HE  LYS A 210      29.321  30.461  47.032  1.00  0.73           H  
ATOM   3167 1HZ  LYS A 210      30.398  32.604  47.330  1.00  0.73           H  
ATOM   3168 2HZ  LYS A 210      30.886  31.576  48.513  1.00  0.73           H  
ATOM   3169 3HZ  LYS A 210      31.908  31.898  47.235  1.00  0.73           H  
ATOM   3170  N   LEU A 211      32.837  26.490  43.429  1.00  0.72           N  
ATOM   3171  CA  LEU A 211      33.677  25.312  43.430  1.00  0.72           C  
ATOM   3172  C   LEU A 211      35.153  25.725  43.217  1.00  0.72           C  
ATOM   3173  O   LEU A 211      36.079  25.126  43.790  1.00  0.72           O  
ATOM   3174  CB  LEU A 211      33.177  24.337  42.351  1.00  0.72           C  
ATOM   3175  CG  LEU A 211      31.788  23.692  42.632  1.00  0.72           C  
ATOM   3176  CD1 LEU A 211      31.355  22.883  41.424  1.00  0.72           C  
ATOM   3177  CD2 LEU A 211      31.880  22.832  43.858  1.00  0.72           C  
ATOM   3178  H   LEU A 211      32.137  26.609  42.693  1.00  0.72           H  
ATOM   3179  HA  LEU A 211      33.588  24.830  44.401  1.00  0.72           H  
ATOM   3180 1HB  LEU A 211      33.103  24.873  41.413  1.00  0.72           H  
ATOM   3181 2HB  LEU A 211      33.900  23.534  42.239  1.00  0.72           H  
ATOM   3182  HG  LEU A 211      31.048  24.468  42.802  1.00  0.72           H  
ATOM   3183 1HD1 LEU A 211      30.380  22.431  41.614  1.00  0.72           H  
ATOM   3184 2HD1 LEU A 211      31.290  23.539  40.555  1.00  0.72           H  
ATOM   3185 3HD1 LEU A 211      32.086  22.110  41.239  1.00  0.72           H  
ATOM   3186 1HD2 LEU A 211      30.913  22.375  44.060  1.00  0.72           H  
ATOM   3187 2HD2 LEU A 211      32.615  22.064  43.687  1.00  0.72           H  
ATOM   3188 3HD2 LEU A 211      32.180  23.443  44.707  1.00  0.72           H  
ATOM   3189  N   GLU A 212      35.388  26.778  42.410  1.00  0.72           N  
ATOM   3190  CA  GLU A 212      36.750  27.262  42.182  1.00  0.72           C  
ATOM   3191  C   GLU A 212      37.322  27.877  43.453  1.00  0.72           C  
ATOM   3192  O   GLU A 212      38.445  27.555  43.845  1.00  0.72           O  
ATOM   3193  CB  GLU A 212      36.826  28.315  41.061  1.00  0.72           C  
ATOM   3194  CG  GLU A 212      38.270  28.721  40.701  1.00  0.72           C  
ATOM   3195  CD  GLU A 212      38.398  29.657  39.502  1.00  0.72           C  
ATOM   3196  OE1 GLU A 212      37.404  30.023  38.923  1.00  0.72           O  
ATOM   3197  OE2 GLU A 212      39.511  29.989  39.168  1.00  0.72           O  
ATOM   3198  H   GLU A 212      34.611  27.219  41.922  1.00  0.72           H  
ATOM   3199  HA  GLU A 212      37.375  26.416  41.904  1.00  0.72           H  
ATOM   3200 1HB  GLU A 212      36.303  27.980  40.178  1.00  0.72           H  
ATOM   3201 2HB  GLU A 212      36.322  29.219  41.397  1.00  0.72           H  
ATOM   3202 1HG  GLU A 212      38.711  29.210  41.570  1.00  0.72           H  
ATOM   3203 2HG  GLU A 212      38.841  27.816  40.505  1.00  0.72           H  
ATOM   3204  N   GLU A 213      36.520  28.700  44.145  1.00  0.72           N  
ATOM   3205  CA  GLU A 213      36.962  29.394  45.356  1.00  0.72           C  
ATOM   3206  C   GLU A 213      37.412  28.420  46.427  1.00  0.72           C  
ATOM   3207  O   GLU A 213      38.389  28.671  47.133  1.00  0.72           O  
ATOM   3208  CB  GLU A 213      35.836  30.265  45.944  1.00  0.72           C  
ATOM   3209  CG  GLU A 213      35.486  31.550  45.169  1.00  0.72           C  
ATOM   3210  CD  GLU A 213      34.254  32.265  45.743  1.00  0.72           C  
ATOM   3211  OE1 GLU A 213      33.651  31.735  46.659  1.00  0.72           O  
ATOM   3212  OE2 GLU A 213      33.920  33.325  45.272  1.00  0.72           O  
ATOM   3213  H   GLU A 213      35.592  28.898  43.774  1.00  0.72           H  
ATOM   3214  HA  GLU A 213      37.806  30.032  45.097  1.00  0.72           H  
ATOM   3215 1HB  GLU A 213      34.925  29.667  46.003  1.00  0.72           H  
ATOM   3216 2HB  GLU A 213      36.098  30.550  46.962  1.00  0.72           H  
ATOM   3217 1HG  GLU A 213      36.337  32.227  45.223  1.00  0.72           H  
ATOM   3218 2HG  GLU A 213      35.321  31.314  44.128  1.00  0.72           H  
ATOM   3219  N   ASN A 214      36.730  27.284  46.525  1.00  0.71           N  
ATOM   3220  CA  ASN A 214      37.099  26.293  47.521  1.00  0.71           C  
ATOM   3221  C   ASN A 214      38.041  25.205  47.000  1.00  0.71           C  
ATOM   3222  O   ASN A 214      38.338  24.250  47.719  1.00  0.71           O  
ATOM   3223  CB  ASN A 214      35.844  25.667  48.079  1.00  0.71           C  
ATOM   3224  CG  ASN A 214      35.098  26.611  48.979  1.00  0.71           C  
ATOM   3225  OD1 ASN A 214      35.494  26.818  50.134  1.00  0.71           O  
ATOM   3226  ND2 ASN A 214      34.059  27.205  48.475  1.00  0.71           N  
ATOM   3227  H   ASN A 214      35.907  27.143  45.934  1.00  0.71           H  
ATOM   3228  HA  ASN A 214      37.619  26.804  48.330  1.00  0.71           H  
ATOM   3229 1HB  ASN A 214      35.188  25.366  47.255  1.00  0.71           H  
ATOM   3230 2HB  ASN A 214      36.110  24.781  48.635  1.00  0.71           H  
ATOM   3231 1HD2 ASN A 214      33.546  27.857  49.035  1.00  0.71           H  
ATOM   3232 2HD2 ASN A 214      33.801  27.016  47.518  1.00  0.71           H  
ATOM   3233  N   GLY A 215      38.494  25.321  45.748  1.00  0.70           N  
ATOM   3234  CA  GLY A 215      39.425  24.362  45.155  1.00  0.70           C  
ATOM   3235  C   GLY A 215      38.765  23.054  44.710  1.00  0.70           C  
ATOM   3236  O   GLY A 215      39.448  22.131  44.260  1.00  0.70           O  
ATOM   3237  H   GLY A 215      38.241  26.130  45.184  1.00  0.70           H  
ATOM   3238 1HA  GLY A 215      39.906  24.832  44.297  1.00  0.70           H  
ATOM   3239 2HA  GLY A 215      40.213  24.144  45.874  1.00  0.70           H  
ATOM   3240  N   ALA A 216      37.443  22.963  44.860  1.00  0.68           N  
ATOM   3241  CA  ALA A 216      36.673  21.759  44.577  1.00  0.68           C  
ATOM   3242  C   ALA A 216      36.748  21.377  43.124  1.00  0.68           C  
ATOM   3243  O   ALA A 216      36.686  20.191  42.779  1.00  0.68           O  
ATOM   3244  CB  ALA A 216      35.254  21.945  45.001  1.00  0.68           C  
ATOM   3245  H   ALA A 216      36.938  23.796  45.142  1.00  0.68           H  
ATOM   3246  HA  ALA A 216      37.102  20.943  45.159  1.00  0.68           H  
ATOM   3247 1HB  ALA A 216      34.704  21.032  44.827  1.00  0.68           H  
ATOM   3248 2HB  ALA A 216      35.243  22.197  46.049  1.00  0.68           H  
ATOM   3249 3HB  ALA A 216      34.824  22.748  44.434  1.00  0.68           H  
ATOM   3250  N   LEU A 217      36.937  22.375  42.263  1.00  0.65           N  
ATOM   3251  CA  LEU A 217      37.030  22.082  40.841  1.00  0.65           C  
ATOM   3252  C   LEU A 217      38.182  21.134  40.525  1.00  0.65           C  
ATOM   3253  O   LEU A 217      38.088  20.364  39.575  1.00  0.65           O  
ATOM   3254  CB  LEU A 217      37.161  23.336  39.970  1.00  0.65           C  
ATOM   3255  CG  LEU A 217      35.937  24.204  39.862  1.00  0.65           C  
ATOM   3256  CD1 LEU A 217      36.283  25.399  39.033  1.00  0.65           C  
ATOM   3257  CD2 LEU A 217      34.760  23.417  39.244  1.00  0.65           C  
ATOM   3258  H   LEU A 217      36.954  23.329  42.622  1.00  0.65           H  
ATOM   3259  HA  LEU A 217      36.116  21.608  40.538  1.00  0.65           H  
ATOM   3260 1HB  LEU A 217      37.969  23.950  40.368  1.00  0.65           H  
ATOM   3261 2HB  LEU A 217      37.410  23.051  38.982  1.00  0.65           H  
ATOM   3262  HG  LEU A 217      35.667  24.539  40.829  1.00  0.65           H  
ATOM   3263 1HD1 LEU A 217      35.422  26.056  38.970  1.00  0.65           H  
ATOM   3264 2HD1 LEU A 217      37.111  25.923  39.487  1.00  0.65           H  
ATOM   3265 3HD1 LEU A 217      36.569  25.076  38.033  1.00  0.65           H  
ATOM   3266 1HD2 LEU A 217      33.885  24.067  39.180  1.00  0.65           H  
ATOM   3267 2HD2 LEU A 217      35.032  23.075  38.245  1.00  0.65           H  
ATOM   3268 3HD2 LEU A 217      34.526  22.557  39.871  1.00  0.65           H  
ATOM   3269  N   ALA A 218      39.233  21.097  41.343  1.00  0.63           N  
ATOM   3270  CA  ALA A 218      40.357  20.214  41.043  1.00  0.63           C  
ATOM   3271  C   ALA A 218      39.925  18.748  40.929  1.00  0.63           C  
ATOM   3272  O   ALA A 218      40.562  17.961  40.227  1.00  0.63           O  
ATOM   3273  CB  ALA A 218      41.412  20.333  42.118  1.00  0.63           C  
ATOM   3274  H   ALA A 218      39.266  21.673  42.186  1.00  0.63           H  
ATOM   3275  HA  ALA A 218      40.778  20.519  40.085  1.00  0.63           H  
ATOM   3276 1HB  ALA A 218      42.256  19.692  41.874  1.00  0.63           H  
ATOM   3277 2HB  ALA A 218      41.745  21.367  42.187  1.00  0.63           H  
ATOM   3278 3HB  ALA A 218      40.983  20.026  43.073  1.00  0.63           H  
ATOM   3279  N   ASN A 219      38.890  18.365  41.678  1.00  0.61           N  
ATOM   3280  CA  ASN A 219      38.393  17.002  41.677  1.00  0.61           C  
ATOM   3281  C   ASN A 219      36.952  16.947  41.170  1.00  0.61           C  
ATOM   3282  O   ASN A 219      36.251  15.979  41.468  1.00  0.61           O  
ATOM   3283  CB  ASN A 219      38.493  16.397  43.071  1.00  0.61           C  
ATOM   3284  CG  ASN A 219      39.937  16.142  43.525  1.00  0.61           C  
ATOM   3285  OD1 ASN A 219      40.621  15.175  43.120  1.00  0.61           O  
ATOM   3286  ND2 ASN A 219      40.421  17.018  44.364  1.00  0.61           N  
ATOM   3287  H   ASN A 219      38.376  19.061  42.217  1.00  0.61           H  
ATOM   3288  HA  ASN A 219      38.998  16.409  40.992  1.00  0.61           H  
ATOM   3289 1HB  ASN A 219      38.020  17.073  43.789  1.00  0.61           H  
ATOM   3290 2HB  ASN A 219      37.941  15.455  43.105  1.00  0.61           H  
ATOM   3291 1HD2 ASN A 219      41.356  16.921  44.709  1.00  0.61           H  
ATOM   3292 2HD2 ASN A 219      39.857  17.786  44.658  1.00  0.61           H  
ATOM   3293  N   THR A 220      36.511  17.985  40.437  1.00  0.59           N  
ATOM   3294  CA  THR A 220      35.126  18.056  39.967  1.00  0.59           C  
ATOM   3295  C   THR A 220      35.008  18.362  38.462  1.00  0.59           C  
ATOM   3296  O   THR A 220      35.741  19.201  37.925  1.00  0.59           O  
ATOM   3297  CB  THR A 220      34.306  19.136  40.752  1.00  0.59           C  
ATOM   3298  OG1 THR A 220      34.366  18.869  42.158  1.00  0.59           O  
ATOM   3299  CG2 THR A 220      32.811  19.137  40.323  1.00  0.59           C  
ATOM   3300  H   THR A 220      37.145  18.747  40.204  1.00  0.59           H  
ATOM   3301  HA  THR A 220      34.678  17.099  40.158  1.00  0.59           H  
ATOM   3302  HB  THR A 220      34.697  20.090  40.563  1.00  0.59           H  
ATOM   3303  HG1 THR A 220      35.252  19.115  42.498  1.00  0.59           H  
ATOM   3304 1HG2 THR A 220      32.277  19.881  40.887  1.00  0.59           H  
ATOM   3305 2HG2 THR A 220      32.718  19.369  39.272  1.00  0.59           H  
ATOM   3306 3HG2 THR A 220      32.372  18.162  40.516  1.00  0.59           H  
ATOM   3307  N   ILE A 221      34.069  17.686  37.796  1.00  0.58           N  
ATOM   3308  CA  ILE A 221      33.737  18.002  36.406  1.00  0.58           C  
ATOM   3309  C   ILE A 221      32.339  18.578  36.407  1.00  0.58           C  
ATOM   3310  O   ILE A 221      31.453  18.011  37.049  1.00  0.58           O  
ATOM   3311  CB  ILE A 221      33.686  16.785  35.458  1.00  0.58           C  
ATOM   3312  CG1 ILE A 221      34.971  16.063  35.448  1.00  0.58           C  
ATOM   3313  CG2 ILE A 221      33.402  17.275  34.014  1.00  0.58           C  
ATOM   3314  CD1 ILE A 221      34.938  14.760  34.685  1.00  0.58           C  
ATOM   3315  H   ILE A 221      33.553  16.965  38.300  1.00  0.58           H  
ATOM   3316  HA  ILE A 221      34.429  18.748  36.013  1.00  0.58           H  
ATOM   3317  HB  ILE A 221      32.908  16.093  35.774  1.00  0.58           H  
ATOM   3318 1HG1 ILE A 221      35.730  16.704  35.031  1.00  0.58           H  
ATOM   3319 2HG1 ILE A 221      35.216  15.836  36.462  1.00  0.58           H  
ATOM   3320 1HG2 ILE A 221      33.386  16.438  33.351  1.00  0.58           H  
ATOM   3321 2HG2 ILE A 221      32.450  17.785  33.958  1.00  0.58           H  
ATOM   3322 3HG2 ILE A 221      34.198  17.964  33.703  1.00  0.58           H  
ATOM   3323 1HD1 ILE A 221      35.918  14.285  34.739  1.00  0.58           H  
ATOM   3324 2HD1 ILE A 221      34.185  14.110  35.125  1.00  0.58           H  
ATOM   3325 3HD1 ILE A 221      34.688  14.947  33.646  1.00  0.58           H  
ATOM   3326  N   VAL A 222      32.136  19.699  35.748  1.00  0.58           N  
ATOM   3327  CA  VAL A 222      30.781  20.211  35.675  1.00  0.58           C  
ATOM   3328  C   VAL A 222      30.279  19.970  34.267  1.00  0.58           C  
ATOM   3329  O   VAL A 222      30.971  20.280  33.304  1.00  0.58           O  
ATOM   3330  CB  VAL A 222      30.702  21.699  36.060  1.00  0.58           C  
ATOM   3331  CG1 VAL A 222      29.264  22.190  35.904  1.00  0.58           C  
ATOM   3332  CG2 VAL A 222      31.216  21.869  37.506  1.00  0.58           C  
ATOM   3333  H   VAL A 222      32.907  20.164  35.256  1.00  0.58           H  
ATOM   3334  HA  VAL A 222      30.143  19.659  36.363  1.00  0.58           H  
ATOM   3335  HB  VAL A 222      31.312  22.266  35.402  1.00  0.58           H  
ATOM   3336 1HG1 VAL A 222      29.198  23.244  36.172  1.00  0.58           H  
ATOM   3337 2HG1 VAL A 222      28.937  22.059  34.872  1.00  0.58           H  
ATOM   3338 3HG1 VAL A 222      28.631  21.606  36.544  1.00  0.58           H  
ATOM   3339 1HG2 VAL A 222      31.179  22.901  37.799  1.00  0.58           H  
ATOM   3340 2HG2 VAL A 222      30.603  21.289  38.181  1.00  0.58           H  
ATOM   3341 3HG2 VAL A 222      32.247  21.517  37.567  1.00  0.58           H  
ATOM   3342  N   VAL A 223      29.119  19.352  34.156  1.00  0.60           N  
ATOM   3343  CA  VAL A 223      28.508  19.045  32.874  1.00  0.60           C  
ATOM   3344  C   VAL A 223      27.286  19.917  32.797  1.00  0.60           C  
ATOM   3345  O   VAL A 223      26.529  19.994  33.764  1.00  0.60           O  
ATOM   3346  CB  VAL A 223      28.115  17.559  32.751  1.00  0.60           C  
ATOM   3347  CG1 VAL A 223      27.436  17.286  31.388  1.00  0.60           C  
ATOM   3348  CG2 VAL A 223      29.352  16.709  32.929  1.00  0.60           C  
ATOM   3349  H   VAL A 223      28.616  19.122  35.007  1.00  0.60           H  
ATOM   3350  HA  VAL A 223      29.195  19.291  32.075  1.00  0.60           H  
ATOM   3351  HB  VAL A 223      27.395  17.317  33.524  1.00  0.60           H  
ATOM   3352 1HG1 VAL A 223      27.156  16.235  31.333  1.00  0.60           H  
ATOM   3353 2HG1 VAL A 223      26.541  17.898  31.291  1.00  0.60           H  
ATOM   3354 3HG1 VAL A 223      28.130  17.525  30.578  1.00  0.60           H  
ATOM   3355 1HG2 VAL A 223      29.086  15.665  32.855  1.00  0.60           H  
ATOM   3356 2HG2 VAL A 223      30.070  16.955  32.153  1.00  0.60           H  
ATOM   3357 3HG2 VAL A 223      29.793  16.902  33.906  1.00  0.60           H  
ATOM   3358  N   ALA A 224      27.098  20.605  31.693  1.00  0.63           N  
ATOM   3359  CA  ALA A 224      25.969  21.499  31.658  1.00  0.63           C  
ATOM   3360  C   ALA A 224      25.275  21.593  30.325  1.00  0.63           C  
ATOM   3361  O   ALA A 224      25.838  21.341  29.262  1.00  0.63           O  
ATOM   3362  CB  ALA A 224      26.429  22.889  32.069  1.00  0.63           C  
ATOM   3363  H   ALA A 224      27.775  20.545  30.933  1.00  0.63           H  
ATOM   3364  HA  ALA A 224      25.237  21.137  32.373  1.00  0.63           H  
ATOM   3365 1HB  ALA A 224      25.564  23.538  32.088  1.00  0.63           H  
ATOM   3366 2HB  ALA A 224      26.882  22.848  33.060  1.00  0.63           H  
ATOM   3367 3HB  ALA A 224      27.147  23.256  31.364  1.00  0.63           H  
ATOM   3368  N   ALA A 225      24.034  21.998  30.425  1.00  0.68           N  
ATOM   3369  CA  ALA A 225      23.188  22.320  29.303  1.00  0.68           C  
ATOM   3370  C   ALA A 225      22.234  23.378  29.794  1.00  0.68           C  
ATOM   3371  O   ALA A 225      21.300  23.083  30.541  1.00  0.68           O  
ATOM   3372  CB  ALA A 225      22.463  21.097  28.825  1.00  0.68           C  
ATOM   3373  H   ALA A 225      23.658  22.116  31.367  1.00  0.68           H  
ATOM   3374  HA  ALA A 225      23.794  22.737  28.498  1.00  0.68           H  
ATOM   3375 1HB  ALA A 225      21.812  21.367  27.991  1.00  0.68           H  
ATOM   3376 2HB  ALA A 225      23.182  20.347  28.495  1.00  0.68           H  
ATOM   3377 3HB  ALA A 225      21.876  20.703  29.646  1.00  0.68           H  
ATOM   3378  N   SER A 226      22.501  24.602  29.398  1.00  0.73           N  
ATOM   3379  CA  SER A 226      21.812  25.767  29.905  1.00  0.73           C  
ATOM   3380  C   SER A 226      20.437  25.995  29.319  1.00  0.73           C  
ATOM   3381  O   SER A 226      20.045  25.392  28.314  1.00  0.73           O  
ATOM   3382  CB  SER A 226      22.698  26.980  29.684  1.00  0.73           C  
ATOM   3383  OG  SER A 226      22.894  27.246  28.321  1.00  0.73           O  
ATOM   3384  H   SER A 226      23.245  24.748  28.714  1.00  0.73           H  
ATOM   3385  HA  SER A 226      21.690  25.638  30.982  1.00  0.73           H  
ATOM   3386 1HB  SER A 226      22.250  27.850  30.167  1.00  0.73           H  
ATOM   3387 2HB  SER A 226      23.664  26.813  30.156  1.00  0.73           H  
ATOM   3388  HG  SER A 226      23.336  26.450  27.945  1.00  0.73           H  
ATOM   3389  N   ALA A 227      19.704  26.893  29.944  1.00  0.78           N  
ATOM   3390  CA  ALA A 227      18.406  27.243  29.425  1.00  0.78           C  
ATOM   3391  C   ALA A 227      18.594  27.731  28.002  1.00  0.78           C  
ATOM   3392  O   ALA A 227      19.557  28.440  27.714  1.00  0.78           O  
ATOM   3393  CB  ALA A 227      17.753  28.309  30.276  1.00  0.78           C  
ATOM   3394  H   ALA A 227      20.067  27.317  30.797  1.00  0.78           H  
ATOM   3395  HA  ALA A 227      17.781  26.350  29.411  1.00  0.78           H  
ATOM   3396 1HB  ALA A 227      16.779  28.560  29.862  1.00  0.78           H  
ATOM   3397 2HB  ALA A 227      17.633  27.954  31.286  1.00  0.78           H  
ATOM   3398 3HB  ALA A 227      18.382  29.196  30.285  1.00  0.78           H  
ATOM   3399  N   SER A 228      17.653  27.368  27.134  1.00  0.80           N  
ATOM   3400  CA  SER A 228      17.616  27.696  25.700  1.00  0.80           C  
ATOM   3401  C   SER A 228      18.464  26.755  24.820  1.00  0.80           C  
ATOM   3402  O   SER A 228      18.382  26.829  23.592  1.00  0.80           O  
ATOM   3403  CB  SER A 228      18.027  29.144  25.429  1.00  0.80           C  
ATOM   3404  OG  SER A 228      19.412  29.303  25.318  1.00  0.80           O  
ATOM   3405  H   SER A 228      16.904  26.792  27.487  1.00  0.80           H  
ATOM   3406  HA  SER A 228      16.582  27.593  25.371  1.00  0.80           H  
ATOM   3407 1HB  SER A 228      17.552  29.480  24.509  1.00  0.80           H  
ATOM   3408 2HB  SER A 228      17.655  29.778  26.232  1.00  0.80           H  
ATOM   3409  HG  SER A 228      19.772  28.997  26.158  1.00  0.80           H  
ATOM   3410  N   GLU A 229      19.225  25.833  25.419  1.00  0.80           N  
ATOM   3411  CA  GLU A 229      19.932  24.836  24.614  1.00  0.80           C  
ATOM   3412  C   GLU A 229      18.898  23.815  24.170  1.00  0.80           C  
ATOM   3413  O   GLU A 229      17.841  23.697  24.801  1.00  0.80           O  
ATOM   3414  CB  GLU A 229      21.115  24.184  25.349  1.00  0.80           C  
ATOM   3415  CG  GLU A 229      22.288  25.124  25.606  1.00  0.80           C  
ATOM   3416  CD  GLU A 229      23.498  24.443  26.208  1.00  0.80           C  
ATOM   3417  OE1 GLU A 229      23.870  23.397  25.737  1.00  0.80           O  
ATOM   3418  OE2 GLU A 229      24.058  24.985  27.148  1.00  0.80           O  
ATOM   3419  H   GLU A 229      19.319  25.808  26.436  1.00  0.80           H  
ATOM   3420  HA  GLU A 229      20.331  25.321  23.722  1.00  0.80           H  
ATOM   3421 1HB  GLU A 229      20.775  23.801  26.315  1.00  0.80           H  
ATOM   3422 2HB  GLU A 229      21.476  23.335  24.776  1.00  0.80           H  
ATOM   3423 1HG  GLU A 229      22.575  25.590  24.666  1.00  0.80           H  
ATOM   3424 2HG  GLU A 229      21.944  25.911  26.276  1.00  0.80           H  
ATOM   3425  N   SER A 230      19.162  23.077  23.091  1.00  0.78           N  
ATOM   3426  CA  SER A 230      18.125  22.164  22.626  1.00  0.78           C  
ATOM   3427  C   SER A 230      17.775  21.144  23.680  1.00  0.78           C  
ATOM   3428  O   SER A 230      18.610  20.781  24.518  1.00  0.78           O  
ATOM   3429  CB  SER A 230      18.544  21.417  21.363  1.00  0.78           C  
ATOM   3430  OG  SER A 230      19.592  20.461  21.587  1.00  0.78           O  
ATOM   3431  H   SER A 230      20.035  23.178  22.595  1.00  0.78           H  
ATOM   3432  HA  SER A 230      17.230  22.747  22.404  1.00  0.78           H  
ATOM   3433 1HB  SER A 230      17.677  20.897  20.958  1.00  0.78           H  
ATOM   3434 2HB  SER A 230      18.864  22.131  20.606  1.00  0.78           H  
ATOM   3435  HG  SER A 230      19.564  19.869  20.775  1.00  0.78           H  
ATOM   3436  N   ALA A 231      16.557  20.609  23.577  1.00  0.74           N  
ATOM   3437  CA  ALA A 231      16.091  19.612  24.522  1.00  0.74           C  
ATOM   3438  C   ALA A 231      17.029  18.426  24.526  1.00  0.74           C  
ATOM   3439  O   ALA A 231      17.246  17.824  25.569  1.00  0.74           O  
ATOM   3440  CB  ALA A 231      14.678  19.182  24.194  1.00  0.74           C  
ATOM   3441  H   ALA A 231      15.931  20.940  22.858  1.00  0.74           H  
ATOM   3442  HA  ALA A 231      16.099  20.057  25.517  1.00  0.74           H  
ATOM   3443 1HB  ALA A 231      14.343  18.456  24.937  1.00  0.74           H  
ATOM   3444 2HB  ALA A 231      14.017  20.050  24.219  1.00  0.74           H  
ATOM   3445 3HB  ALA A 231      14.650  18.733  23.205  1.00  0.74           H  
ATOM   3446  N   ALA A 232      17.598  18.086  23.364  1.00  0.70           N  
ATOM   3447  CA  ALA A 232      18.536  16.977  23.307  1.00  0.70           C  
ATOM   3448  C   ALA A 232      19.724  17.236  24.190  1.00  0.70           C  
ATOM   3449  O   ALA A 232      20.136  16.365  24.946  1.00  0.70           O  
ATOM   3450  CB  ALA A 232      19.026  16.762  21.910  1.00  0.70           C  
ATOM   3451  H   ALA A 232      17.386  18.614  22.532  1.00  0.70           H  
ATOM   3452  HA  ALA A 232      18.045  16.079  23.651  1.00  0.70           H  
ATOM   3453 1HB  ALA A 232      19.712  15.919  21.901  1.00  0.70           H  
ATOM   3454 2HB  ALA A 232      18.221  16.556  21.307  1.00  0.70           H  
ATOM   3455 3HB  ALA A 232      19.535  17.653  21.552  1.00  0.70           H  
ATOM   3456  N   LEU A 233      20.258  18.445  24.173  1.00  0.67           N  
ATOM   3457  CA  LEU A 233      21.413  18.658  25.026  1.00  0.67           C  
ATOM   3458  C   LEU A 233      21.029  18.617  26.506  1.00  0.67           C  
ATOM   3459  O   LEU A 233      21.774  18.097  27.349  1.00  0.67           O  
ATOM   3460  CB  LEU A 233      22.085  19.959  24.641  1.00  0.67           C  
ATOM   3461  CG  LEU A 233      22.731  19.921  23.274  1.00  0.67           C  
ATOM   3462  CD1 LEU A 233      23.265  21.299  22.924  1.00  0.67           C  
ATOM   3463  CD2 LEU A 233      23.818  18.875  23.275  1.00  0.67           C  
ATOM   3464  H   LEU A 233      19.904  19.184  23.547  1.00  0.67           H  
ATOM   3465  HA  LEU A 233      22.121  17.853  24.844  1.00  0.67           H  
ATOM   3466 1HB  LEU A 233      21.330  20.750  24.635  1.00  0.67           H  
ATOM   3467 2HB  LEU A 233      22.846  20.211  25.383  1.00  0.67           H  
ATOM   3468  HG  LEU A 233      21.985  19.655  22.531  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 233      23.726  21.275  21.941  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 233      22.447  22.015  22.926  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 233      24.011  21.602  23.663  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 233      24.266  18.841  22.300  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 233      24.573  19.139  24.015  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 233      23.395  17.900  23.517  1.00  0.67           H  
ATOM   3475  N   GLN A 234      19.846  19.144  26.826  1.00  0.64           N  
ATOM   3476  CA  GLN A 234      19.383  19.138  28.212  1.00  0.64           C  
ATOM   3477  C   GLN A 234      19.117  17.699  28.684  1.00  0.64           C  
ATOM   3478  O   GLN A 234      19.401  17.337  29.827  1.00  0.64           O  
ATOM   3479  CB  GLN A 234      18.149  20.043  28.365  1.00  0.64           C  
ATOM   3480  CG  GLN A 234      18.452  21.574  28.207  1.00  0.64           C  
ATOM   3481  CD  GLN A 234      17.217  22.460  28.457  1.00  0.64           C  
ATOM   3482  OE1 GLN A 234      16.613  22.361  29.534  1.00  0.64           O  
ATOM   3483  NE2 GLN A 234      16.822  23.307  27.503  1.00  0.64           N  
ATOM   3484  H   GLN A 234      19.276  19.568  26.087  1.00  0.64           H  
ATOM   3485  HA  GLN A 234      20.164  19.537  28.841  1.00  0.64           H  
ATOM   3486 1HB  GLN A 234      17.423  19.776  27.599  1.00  0.64           H  
ATOM   3487 2HB  GLN A 234      17.679  19.871  29.326  1.00  0.64           H  
ATOM   3488 1HG  GLN A 234      19.230  21.864  28.917  1.00  0.64           H  
ATOM   3489 2HG  GLN A 234      18.797  21.758  27.181  1.00  0.64           H  
ATOM   3490 1HE2 GLN A 234      16.013  23.866  27.648  1.00  0.64           H  
ATOM   3491 2HE2 GLN A 234      17.314  23.381  26.603  1.00  0.64           H  
ATOM   3492  N   TYR A 235      18.583  16.886  27.777  1.00  0.63           N  
ATOM   3493  CA  TYR A 235      18.278  15.473  27.965  1.00  0.63           C  
ATOM   3494  C   TYR A 235      19.513  14.612  28.177  1.00  0.63           C  
ATOM   3495  O   TYR A 235      19.514  13.721  29.022  1.00  0.63           O  
ATOM   3496  CB  TYR A 235      17.476  14.935  26.793  1.00  0.63           C  
ATOM   3497  CG  TYR A 235      17.209  13.503  26.900  1.00  0.63           C  
ATOM   3498  CD1 TYR A 235      16.270  13.061  27.784  1.00  0.63           C  
ATOM   3499  CD2 TYR A 235      17.910  12.614  26.105  1.00  0.63           C  
ATOM   3500  CE1 TYR A 235      16.029  11.732  27.895  1.00  0.63           C  
ATOM   3501  CE2 TYR A 235      17.664  11.271  26.210  1.00  0.63           C  
ATOM   3502  CZ  TYR A 235      16.723  10.829  27.107  1.00  0.63           C  
ATOM   3503  OH  TYR A 235      16.480   9.488  27.232  1.00  0.63           O  
ATOM   3504  H   TYR A 235      18.358  17.277  26.870  1.00  0.63           H  
ATOM   3505  HA  TYR A 235      17.666  15.383  28.861  1.00  0.63           H  
ATOM   3506 1HB  TYR A 235      16.525  15.464  26.735  1.00  0.63           H  
ATOM   3507 2HB  TYR A 235      18.016  15.116  25.872  1.00  0.63           H  
ATOM   3508  HD1 TYR A 235      15.725  13.775  28.404  1.00  0.63           H  
ATOM   3509  HD2 TYR A 235      18.658  12.981  25.403  1.00  0.63           H  
ATOM   3510  HE1 TYR A 235      15.295  11.389  28.603  1.00  0.63           H  
ATOM   3511  HE2 TYR A 235      18.216  10.560  25.591  1.00  0.63           H  
ATOM   3512  HH  TYR A 235      16.964   9.011  26.546  1.00  0.63           H  
ATOM   3513  N   LEU A 236      20.528  14.826  27.338  1.00  0.62           N  
ATOM   3514  CA  LEU A 236      21.791  14.091  27.335  1.00  0.62           C  
ATOM   3515  C   LEU A 236      22.749  14.456  28.462  1.00  0.62           C  
ATOM   3516  O   LEU A 236      23.527  13.616  28.910  1.00  0.62           O  
ATOM   3517  CB  LEU A 236      22.483  14.355  26.024  1.00  0.62           C  
ATOM   3518  CG  LEU A 236      21.778  13.805  24.844  1.00  0.62           C  
ATOM   3519  CD1 LEU A 236      22.400  14.390  23.647  1.00  0.62           C  
ATOM   3520  CD2 LEU A 236      21.865  12.280  24.854  1.00  0.62           C  
ATOM   3521  H   LEU A 236      20.416  15.555  26.634  1.00  0.62           H  
ATOM   3522  HA  LEU A 236      21.559  13.032  27.405  1.00  0.62           H  
ATOM   3523 1HB  LEU A 236      22.565  15.436  25.892  1.00  0.62           H  
ATOM   3524 2HB  LEU A 236      23.486  13.927  26.060  1.00  0.62           H  
ATOM   3525  HG  LEU A 236      20.737  14.086  24.866  1.00  0.62           H  
ATOM   3526 1HD1 LEU A 236      21.892  14.022  22.785  1.00  0.62           H  
ATOM   3527 2HD1 LEU A 236      22.301  15.473  23.691  1.00  0.62           H  
ATOM   3528 3HD1 LEU A 236      23.434  14.132  23.612  1.00  0.62           H  
ATOM   3529 1HD2 LEU A 236      21.347  11.879  23.986  1.00  0.62           H  
ATOM   3530 2HD2 LEU A 236      22.903  11.972  24.827  1.00  0.62           H  
ATOM   3531 3HD2 LEU A 236      21.396  11.894  25.761  1.00  0.62           H  
ATOM   3532  N   ALA A 237      22.676  15.681  28.981  1.00  0.61           N  
ATOM   3533  CA  ALA A 237      23.594  16.090  30.042  1.00  0.61           C  
ATOM   3534  C   ALA A 237      23.714  15.101  31.236  1.00  0.61           C  
ATOM   3535  O   ALA A 237      24.849  14.828  31.623  1.00  0.61           O  
ATOM   3536  CB  ALA A 237      23.190  17.459  30.551  1.00  0.61           C  
ATOM   3537  H   ALA A 237      22.034  16.373  28.585  1.00  0.61           H  
ATOM   3538  HA  ALA A 237      24.586  16.173  29.603  1.00  0.61           H  
ATOM   3539 1HB  ALA A 237      23.896  17.809  31.302  1.00  0.61           H  
ATOM   3540 2HB  ALA A 237      23.174  18.160  29.718  1.00  0.61           H  
ATOM   3541 3HB  ALA A 237      22.223  17.407  30.965  1.00  0.61           H  
ATOM   3542  N   PRO A 238      22.639  14.503  31.835  1.00  0.60           N  
ATOM   3543  CA  PRO A 238      22.746  13.596  32.963  1.00  0.60           C  
ATOM   3544  C   PRO A 238      23.331  12.259  32.535  1.00  0.60           C  
ATOM   3545  O   PRO A 238      23.849  11.500  33.354  1.00  0.60           O  
ATOM   3546  CB  PRO A 238      21.297  13.480  33.428  1.00  0.60           C  
ATOM   3547  CG  PRO A 238      20.491  13.690  32.204  1.00  0.60           C  
ATOM   3548  CD  PRO A 238      21.263  14.656  31.366  1.00  0.60           C  
ATOM   3549  HA  PRO A 238      23.374  14.039  33.739  1.00  0.60           H  
ATOM   3550 1HB  PRO A 238      21.134  12.520  33.900  1.00  0.60           H  
ATOM   3551 2HB  PRO A 238      21.089  14.247  34.179  1.00  0.60           H  
ATOM   3552 1HG  PRO A 238      20.339  12.733  31.685  1.00  0.60           H  
ATOM   3553 2HG  PRO A 238      19.495  14.063  32.448  1.00  0.60           H  
ATOM   3554 1HD  PRO A 238      21.185  14.241  30.447  1.00  0.60           H  
ATOM   3555 2HD  PRO A 238      20.876  15.648  31.382  1.00  0.60           H  
ATOM   3556  N   TYR A 239      23.313  11.979  31.236  1.00  0.60           N  
ATOM   3557  CA  TYR A 239      23.878  10.743  30.761  1.00  0.60           C  
ATOM   3558  C   TYR A 239      25.371  10.968  30.676  1.00  0.60           C  
ATOM   3559  O   TYR A 239      26.173  10.138  31.104  1.00  0.60           O  
ATOM   3560  CB  TYR A 239      23.316  10.347  29.413  1.00  0.60           C  
ATOM   3561  CG  TYR A 239      21.941   9.833  29.364  1.00  0.60           C  
ATOM   3562  CD1 TYR A 239      20.859  10.681  29.239  1.00  0.60           C  
ATOM   3563  CD2 TYR A 239      21.765   8.475  29.364  1.00  0.60           C  
ATOM   3564  CE1 TYR A 239      19.592  10.156  29.123  1.00  0.60           C  
ATOM   3565  CE2 TYR A 239      20.508   7.947  29.244  1.00  0.60           C  
ATOM   3566  CZ  TYR A 239      19.423   8.766  29.117  1.00  0.60           C  
ATOM   3567  OH  TYR A 239      18.179   8.189  28.974  1.00  0.60           O  
ATOM   3568  H   TYR A 239      22.942  12.626  30.548  1.00  0.60           H  
ATOM   3569  HA  TYR A 239      23.666   9.957  31.472  1.00  0.60           H  
ATOM   3570 1HB  TYR A 239      23.380  11.184  28.733  1.00  0.60           H  
ATOM   3571 2HB  TYR A 239      23.953   9.562  29.029  1.00  0.60           H  
ATOM   3572  HD1 TYR A 239      21.009  11.755  29.231  1.00  0.60           H  
ATOM   3573  HD2 TYR A 239      22.633   7.816  29.445  1.00  0.60           H  
ATOM   3574  HE1 TYR A 239      18.743  10.826  29.025  1.00  0.60           H  
ATOM   3575  HE2 TYR A 239      20.371   6.871  29.233  1.00  0.60           H  
ATOM   3576  HH  TYR A 239      17.573   8.799  28.524  1.00  0.60           H  
ATOM   3577  N   SER A 240      25.755  12.135  30.171  1.00  0.59           N  
ATOM   3578  CA  SER A 240      27.163  12.469  30.064  1.00  0.59           C  
ATOM   3579  C   SER A 240      27.745  12.550  31.468  1.00  0.59           C  
ATOM   3580  O   SER A 240      28.838  12.048  31.743  1.00  0.59           O  
ATOM   3581  CB  SER A 240      27.303  13.736  29.279  1.00  0.59           C  
ATOM   3582  OG  SER A 240      26.884  13.481  27.972  1.00  0.59           O  
ATOM   3583  H   SER A 240      25.048  12.790  29.834  1.00  0.59           H  
ATOM   3584  HA  SER A 240      27.671  11.673  29.519  1.00  0.59           H  
ATOM   3585 1HB  SER A 240      26.689  14.517  29.716  1.00  0.59           H  
ATOM   3586 2HB  SER A 240      28.335  14.077  29.280  1.00  0.59           H  
ATOM   3587  HG  SER A 240      27.117  14.251  27.446  1.00  0.59           H  
ATOM   3588  N   GLY A 241      26.968  13.114  32.387  1.00  0.60           N  
ATOM   3589  CA  GLY A 241      27.366  13.189  33.774  1.00  0.60           C  
ATOM   3590  C   GLY A 241      27.625  11.796  34.342  1.00  0.60           C  
ATOM   3591  O   GLY A 241      28.704  11.526  34.889  1.00  0.60           O  
ATOM   3592  H   GLY A 241      26.085  13.539  32.106  1.00  0.60           H  
ATOM   3593 1HA  GLY A 241      28.259  13.798  33.858  1.00  0.60           H  
ATOM   3594 2HA  GLY A 241      26.579  13.666  34.342  1.00  0.60           H  
ATOM   3595  N   CYS A 242      26.643  10.892  34.209  1.00  0.60           N  
ATOM   3596  CA  CYS A 242      26.824   9.562  34.763  1.00  0.60           C  
ATOM   3597  C   CYS A 242      27.924   8.779  34.039  1.00  0.60           C  
ATOM   3598  O   CYS A 242      28.577   7.945  34.664  1.00  0.60           O  
ATOM   3599  CB  CYS A 242      25.527   8.751  34.681  1.00  0.60           C  
ATOM   3600  SG  CYS A 242      25.086   8.152  33.066  1.00  0.60           S  
ATOM   3601  H   CYS A 242      25.758  11.135  33.758  1.00  0.60           H  
ATOM   3602  HA  CYS A 242      27.097   9.665  35.811  1.00  0.60           H  
ATOM   3603 1HB  CYS A 242      25.569   7.904  35.362  1.00  0.60           H  
ATOM   3604 2HB  CYS A 242      24.710   9.389  35.002  1.00  0.60           H  
ATOM   3605  HG  CYS A 242      25.403   9.276  32.407  1.00  0.60           H  
ATOM   3606  N   THR A 243      28.185   9.093  32.757  1.00  0.61           N  
ATOM   3607  CA  THR A 243      29.221   8.414  31.978  1.00  0.61           C  
ATOM   3608  C   THR A 243      30.585   8.709  32.583  1.00  0.61           C  
ATOM   3609  O   THR A 243      31.406   7.808  32.793  1.00  0.61           O  
ATOM   3610  CB  THR A 243      29.208   8.883  30.504  1.00  0.61           C  
ATOM   3611  OG1 THR A 243      27.950   8.581  29.923  1.00  0.61           O  
ATOM   3612  CG2 THR A 243      30.293   8.202  29.728  1.00  0.61           C  
ATOM   3613  H   THR A 243      27.603   9.780  32.283  1.00  0.61           H  
ATOM   3614  HA  THR A 243      29.042   7.338  32.015  1.00  0.61           H  
ATOM   3615  HB  THR A 243      29.365   9.952  30.464  1.00  0.61           H  
ATOM   3616  HG1 THR A 243      27.234   8.971  30.463  1.00  0.61           H  
ATOM   3617 1HG2 THR A 243      30.270   8.542  28.693  1.00  0.61           H  
ATOM   3618 2HG2 THR A 243      31.253   8.440  30.170  1.00  0.61           H  
ATOM   3619 3HG2 THR A 243      30.133   7.130  29.757  1.00  0.61           H  
ATOM   3620  N   MET A 244      30.810   9.986  32.886  1.00  0.62           N  
ATOM   3621  CA  MET A 244      32.047  10.437  33.501  1.00  0.62           C  
ATOM   3622  C   MET A 244      32.194   9.746  34.858  1.00  0.62           C  
ATOM   3623  O   MET A 244      33.267   9.256  35.224  1.00  0.62           O  
ATOM   3624  CB  MET A 244      32.008  11.954  33.583  1.00  0.62           C  
ATOM   3625  CG  MET A 244      32.079  12.590  32.233  1.00  0.62           C  
ATOM   3626  SD  MET A 244      31.876  14.318  32.252  1.00  0.62           S  
ATOM   3627  CE  MET A 244      31.559  14.512  30.521  1.00  0.62           C  
ATOM   3628  H   MET A 244      30.086  10.675  32.662  1.00  0.62           H  
ATOM   3629  HA  MET A 244      32.876  10.134  32.878  1.00  0.62           H  
ATOM   3630 1HB  MET A 244      31.075  12.272  34.055  1.00  0.62           H  
ATOM   3631 2HB  MET A 244      32.831  12.314  34.192  1.00  0.62           H  
ATOM   3632 1HG  MET A 244      33.047  12.389  31.817  1.00  0.62           H  
ATOM   3633 2HG  MET A 244      31.330  12.154  31.574  1.00  0.62           H  
ATOM   3634 1HE  MET A 244      31.390  15.556  30.288  1.00  0.62           H  
ATOM   3635 2HE  MET A 244      32.412  14.138  29.949  1.00  0.62           H  
ATOM   3636 3HE  MET A 244      30.671  13.936  30.262  1.00  0.62           H  
ATOM   3637  N   GLY A 245      31.079   9.649  35.579  1.00  0.64           N  
ATOM   3638  CA  GLY A 245      31.042   8.960  36.856  1.00  0.64           C  
ATOM   3639  C   GLY A 245      31.515   7.511  36.705  1.00  0.64           C  
ATOM   3640  O   GLY A 245      32.454   7.085  37.391  1.00  0.64           O  
ATOM   3641  H   GLY A 245      30.224  10.093  35.236  1.00  0.64           H  
ATOM   3642 1HA  GLY A 245      31.662   9.488  37.579  1.00  0.64           H  
ATOM   3643 2HA  GLY A 245      30.019   8.969  37.226  1.00  0.64           H  
ATOM   3644  N   GLU A 246      30.899   6.767  35.774  1.00  0.67           N  
ATOM   3645  CA  GLU A 246      31.247   5.363  35.553  1.00  0.67           C  
ATOM   3646  C   GLU A 246      32.701   5.173  35.176  1.00  0.67           C  
ATOM   3647  O   GLU A 246      33.335   4.228  35.640  1.00  0.67           O  
ATOM   3648  CB  GLU A 246      30.368   4.723  34.467  1.00  0.67           C  
ATOM   3649  CG  GLU A 246      28.916   4.425  34.869  1.00  0.67           C  
ATOM   3650  CD  GLU A 246      28.132   3.784  33.746  1.00  0.67           C  
ATOM   3651  OE1 GLU A 246      28.529   3.897  32.612  1.00  0.67           O  
ATOM   3652  OE2 GLU A 246      27.154   3.140  34.025  1.00  0.67           O  
ATOM   3653  H   GLU A 246      30.146   7.188  35.233  1.00  0.67           H  
ATOM   3654  HA  GLU A 246      31.091   4.822  36.472  1.00  0.67           H  
ATOM   3655 1HB  GLU A 246      30.338   5.385  33.599  1.00  0.67           H  
ATOM   3656 2HB  GLU A 246      30.823   3.785  34.147  1.00  0.67           H  
ATOM   3657 1HG  GLU A 246      28.913   3.756  35.724  1.00  0.67           H  
ATOM   3658 2HG  GLU A 246      28.430   5.352  35.168  1.00  0.67           H  
ATOM   3659  N   TYR A 247      33.260   6.078  34.390  1.00  0.70           N  
ATOM   3660  CA  TYR A 247      34.668   5.973  34.039  1.00  0.70           C  
ATOM   3661  C   TYR A 247      35.526   5.898  35.297  1.00  0.70           C  
ATOM   3662  O   TYR A 247      36.362   4.998  35.464  1.00  0.70           O  
ATOM   3663  CB  TYR A 247      35.064   7.185  33.235  1.00  0.70           C  
ATOM   3664  CG  TYR A 247      36.507   7.318  32.899  1.00  0.70           C  
ATOM   3665  CD1 TYR A 247      37.044   6.658  31.818  1.00  0.70           C  
ATOM   3666  CD2 TYR A 247      37.297   8.135  33.687  1.00  0.70           C  
ATOM   3667  CE1 TYR A 247      38.371   6.822  31.518  1.00  0.70           C  
ATOM   3668  CE2 TYR A 247      38.612   8.297  33.395  1.00  0.70           C  
ATOM   3669  CZ  TYR A 247      39.156   7.648  32.304  1.00  0.70           C  
ATOM   3670  OH  TYR A 247      40.484   7.811  31.996  1.00  0.70           O  
ATOM   3671  H   TYR A 247      32.688   6.835  34.007  1.00  0.70           H  
ATOM   3672  HA  TYR A 247      34.821   5.064  33.459  1.00  0.70           H  
ATOM   3673 1HB  TYR A 247      34.497   7.174  32.299  1.00  0.70           H  
ATOM   3674 2HB  TYR A 247      34.777   8.070  33.771  1.00  0.70           H  
ATOM   3675  HD1 TYR A 247      36.413   6.016  31.195  1.00  0.70           H  
ATOM   3676  HD2 TYR A 247      36.859   8.651  34.537  1.00  0.70           H  
ATOM   3677  HE1 TYR A 247      38.798   6.308  30.662  1.00  0.70           H  
ATOM   3678  HE2 TYR A 247      39.226   8.944  34.020  1.00  0.70           H  
ATOM   3679  HH  TYR A 247      40.687   7.319  31.193  1.00  0.70           H  
ATOM   3680  N   PHE A 248      35.303   6.843  36.202  1.00  0.74           N  
ATOM   3681  CA  PHE A 248      36.101   6.880  37.410  1.00  0.74           C  
ATOM   3682  C   PHE A 248      35.834   5.633  38.267  1.00  0.74           C  
ATOM   3683  O   PHE A 248      36.762   5.057  38.855  1.00  0.74           O  
ATOM   3684  CB  PHE A 248      35.827   8.180  38.149  1.00  0.74           C  
ATOM   3685  CG  PHE A 248      36.428   9.403  37.431  1.00  0.74           C  
ATOM   3686  CD1 PHE A 248      35.615  10.423  36.959  1.00  0.74           C  
ATOM   3687  CD2 PHE A 248      37.800   9.511  37.208  1.00  0.74           C  
ATOM   3688  CE1 PHE A 248      36.149  11.515  36.293  1.00  0.74           C  
ATOM   3689  CE2 PHE A 248      38.343  10.613  36.540  1.00  0.74           C  
ATOM   3690  CZ  PHE A 248      37.515  11.617  36.081  1.00  0.74           C  
ATOM   3691  H   PHE A 248      34.583   7.553  36.027  1.00  0.74           H  
ATOM   3692  HA  PHE A 248      37.154   6.878  37.127  1.00  0.74           H  
ATOM   3693 1HB  PHE A 248      34.747   8.326  38.224  1.00  0.74           H  
ATOM   3694 2HB  PHE A 248      36.227   8.135  39.163  1.00  0.74           H  
ATOM   3695  HD1 PHE A 248      34.536  10.353  37.115  1.00  0.74           H  
ATOM   3696  HD2 PHE A 248      38.454   8.716  37.563  1.00  0.74           H  
ATOM   3697  HE1 PHE A 248      35.486  12.288  35.939  1.00  0.74           H  
ATOM   3698  HE2 PHE A 248      39.422  10.672  36.381  1.00  0.74           H  
ATOM   3699  HZ  PHE A 248      37.931  12.481  35.554  1.00  0.74           H  
ATOM   3700  N   ARG A 249      34.581   5.167  38.300  1.00  0.77           N  
ATOM   3701  CA  ARG A 249      34.267   3.933  39.027  1.00  0.77           C  
ATOM   3702  C   ARG A 249      35.078   2.751  38.537  1.00  0.77           C  
ATOM   3703  O   ARG A 249      35.705   2.041  39.323  1.00  0.77           O  
ATOM   3704  CB  ARG A 249      32.833   3.507  38.876  1.00  0.77           C  
ATOM   3705  CG  ARG A 249      32.519   2.228  39.555  1.00  0.77           C  
ATOM   3706  CD  ARG A 249      31.251   1.666  39.163  1.00  0.77           C  
ATOM   3707  NE  ARG A 249      31.222   1.321  37.775  1.00  0.77           N  
ATOM   3708  CZ  ARG A 249      30.113   1.195  37.073  1.00  0.77           C  
ATOM   3709  NH1 ARG A 249      28.926   1.366  37.651  1.00  0.77           N  
ATOM   3710  NH2 ARG A 249      30.235   0.894  35.798  1.00  0.77           N  
ATOM   3711  H   ARG A 249      33.838   5.680  37.816  1.00  0.77           H  
ATOM   3712  HA  ARG A 249      34.480   4.095  40.085  1.00  0.77           H  
ATOM   3713 1HB  ARG A 249      32.229   4.217  39.321  1.00  0.77           H  
ATOM   3714 2HB  ARG A 249      32.558   3.418  37.835  1.00  0.77           H  
ATOM   3715 1HG  ARG A 249      33.303   1.492  39.384  1.00  0.77           H  
ATOM   3716 2HG  ARG A 249      32.435   2.450  40.582  1.00  0.77           H  
ATOM   3717 1HD  ARG A 249      31.086   0.771  39.745  1.00  0.77           H  
ATOM   3718 2HD  ARG A 249      30.449   2.352  39.354  1.00  0.77           H  
ATOM   3719  HE  ARG A 249      32.112   1.168  37.258  1.00  0.77           H  
ATOM   3720 1HH1 ARG A 249      28.860   1.557  38.671  1.00  0.77           H  
ATOM   3721 2HH1 ARG A 249      28.083   1.284  37.095  1.00  0.77           H  
ATOM   3722 1HH2 ARG A 249      31.198   0.767  35.421  1.00  0.77           H  
ATOM   3723 2HH2 ARG A 249      29.427   0.779  35.210  1.00  0.77           H  
ATOM   3724  N   ASP A 250      35.069   2.552  37.219  1.00  0.80           N  
ATOM   3725  CA  ASP A 250      35.729   1.420  36.584  1.00  0.80           C  
ATOM   3726  C   ASP A 250      37.227   1.419  36.887  1.00  0.80           C  
ATOM   3727  O   ASP A 250      37.840   0.358  36.985  1.00  0.80           O  
ATOM   3728  CB  ASP A 250      35.460   1.438  35.079  1.00  0.80           C  
ATOM   3729  CG  ASP A 250      33.957   1.080  34.716  1.00  0.80           C  
ATOM   3730  OD1 ASP A 250      33.216   0.607  35.584  1.00  0.80           O  
ATOM   3731  OD2 ASP A 250      33.579   1.277  33.570  1.00  0.80           O  
ATOM   3732  H   ASP A 250      34.554   3.209  36.631  1.00  0.80           H  
ATOM   3733  HA  ASP A 250      35.303   0.504  36.992  1.00  0.80           H  
ATOM   3734 1HB  ASP A 250      35.680   2.438  34.691  1.00  0.80           H  
ATOM   3735 2HB  ASP A 250      36.130   0.745  34.596  1.00  0.80           H  
ATOM   3736  N   ARG A 251      37.805   2.611  37.052  1.00  0.80           N  
ATOM   3737  CA  ARG A 251      39.216   2.772  37.391  1.00  0.80           C  
ATOM   3738  C   ARG A 251      39.517   2.557  38.884  1.00  0.80           C  
ATOM   3739  O   ARG A 251      40.686   2.523  39.281  1.00  0.80           O  
ATOM   3740  CB  ARG A 251      39.696   4.160  37.005  1.00  0.80           C  
ATOM   3741  CG  ARG A 251      39.788   4.418  35.532  1.00  0.80           C  
ATOM   3742  CD  ARG A 251      40.165   5.812  35.260  1.00  0.80           C  
ATOM   3743  NE  ARG A 251      41.477   6.163  35.793  1.00  0.80           N  
ATOM   3744  CZ  ARG A 251      42.650   5.958  35.163  1.00  0.80           C  
ATOM   3745  NH1 ARG A 251      42.681   5.386  33.975  1.00  0.80           N  
ATOM   3746  NH2 ARG A 251      43.776   6.335  35.746  1.00  0.80           N  
ATOM   3747  H   ARG A 251      37.241   3.451  36.899  1.00  0.80           H  
ATOM   3748  HA  ARG A 251      39.783   2.039  36.819  1.00  0.80           H  
ATOM   3749 1HB  ARG A 251      39.012   4.903  37.419  1.00  0.80           H  
ATOM   3750 2HB  ARG A 251      40.677   4.345  37.443  1.00  0.80           H  
ATOM   3751 1HG  ARG A 251      40.537   3.765  35.090  1.00  0.80           H  
ATOM   3752 2HG  ARG A 251      38.818   4.230  35.067  1.00  0.80           H  
ATOM   3753 1HD  ARG A 251      40.198   5.945  34.193  1.00  0.80           H  
ATOM   3754 2HD  ARG A 251      39.423   6.484  35.698  1.00  0.80           H  
ATOM   3755  HE  ARG A 251      41.511   6.616  36.718  1.00  0.80           H  
ATOM   3756 1HH1 ARG A 251      41.823   5.091  33.534  1.00  0.80           H  
ATOM   3757 2HH1 ARG A 251      43.565   5.236  33.510  1.00  0.80           H  
ATOM   3758 1HH2 ARG A 251      43.744   6.775  36.665  1.00  0.80           H  
ATOM   3759 2HH2 ARG A 251      44.659   6.186  35.286  1.00  0.80           H  
ATOM   3760  N   GLY A 252      38.479   2.439  39.717  1.00  0.79           N  
ATOM   3761  CA  GLY A 252      38.658   2.298  41.158  1.00  0.79           C  
ATOM   3762  C   GLY A 252      38.874   3.638  41.881  1.00  0.79           C  
ATOM   3763  O   GLY A 252      39.434   3.663  42.976  1.00  0.79           O  
ATOM   3764  H   GLY A 252      37.529   2.431  39.357  1.00  0.79           H  
ATOM   3765 1HA  GLY A 252      37.780   1.799  41.574  1.00  0.79           H  
ATOM   3766 2HA  GLY A 252      39.505   1.640  41.348  1.00  0.79           H  
ATOM   3767  N   GLU A 253      38.467   4.758  41.264  1.00  0.76           N  
ATOM   3768  CA  GLU A 253      38.669   6.080  41.875  1.00  0.76           C  
ATOM   3769  C   GLU A 253      37.484   6.599  42.699  1.00  0.76           C  
ATOM   3770  O   GLU A 253      37.648   7.505  43.516  1.00  0.76           O  
ATOM   3771  CB  GLU A 253      39.033   7.097  40.802  1.00  0.76           C  
ATOM   3772  CG  GLU A 253      40.362   6.771  40.100  1.00  0.76           C  
ATOM   3773  CD  GLU A 253      40.808   7.794  39.094  1.00  0.76           C  
ATOM   3774  OE1 GLU A 253      40.263   8.864  39.081  1.00  0.76           O  
ATOM   3775  OE2 GLU A 253      41.703   7.496  38.332  1.00  0.76           O  
ATOM   3776  H   GLU A 253      38.000   4.705  40.358  1.00  0.76           H  
ATOM   3777  HA  GLU A 253      39.520   6.003  42.551  1.00  0.76           H  
ATOM   3778 1HB  GLU A 253      38.253   7.119  40.043  1.00  0.76           H  
ATOM   3779 2HB  GLU A 253      39.099   8.095  41.241  1.00  0.76           H  
ATOM   3780 1HG  GLU A 253      41.136   6.664  40.858  1.00  0.76           H  
ATOM   3781 2HG  GLU A 253      40.254   5.808  39.602  1.00  0.76           H  
ATOM   3782  N   ASP A 254      36.311   6.000  42.481  1.00  0.71           N  
ATOM   3783  CA  ASP A 254      35.027   6.362  43.104  1.00  0.71           C  
ATOM   3784  C   ASP A 254      34.530   7.744  42.677  1.00  0.71           C  
ATOM   3785  O   ASP A 254      35.322   8.657  42.405  1.00  0.71           O  
ATOM   3786  CB  ASP A 254      35.116   6.308  44.646  1.00  0.71           C  
ATOM   3787  CG  ASP A 254      35.371   4.870  45.183  1.00  0.71           C  
ATOM   3788  OD1 ASP A 254      34.739   3.929  44.707  1.00  0.71           O  
ATOM   3789  OD2 ASP A 254      36.237   4.707  46.039  1.00  0.71           O  
ATOM   3790  H   ASP A 254      36.311   5.257  41.801  1.00  0.71           H  
ATOM   3791  HA  ASP A 254      34.283   5.636  42.784  1.00  0.71           H  
ATOM   3792 1HB  ASP A 254      35.879   6.980  45.022  1.00  0.71           H  
ATOM   3793 2HB  ASP A 254      34.163   6.655  45.057  1.00  0.71           H  
ATOM   3794  N   ALA A 255      33.206   7.888  42.599  1.00  0.67           N  
ATOM   3795  CA  ALA A 255      32.654   9.174  42.207  1.00  0.67           C  
ATOM   3796  C   ALA A 255      31.300   9.494  42.812  1.00  0.67           C  
ATOM   3797  O   ALA A 255      30.537   8.613  43.212  1.00  0.67           O  
ATOM   3798  CB  ALA A 255      32.504   9.268  40.694  1.00  0.67           C  
ATOM   3799  H   ALA A 255      32.600   7.090  42.798  1.00  0.67           H  
ATOM   3800  HA  ALA A 255      33.356   9.921  42.541  1.00  0.67           H  
ATOM   3801 1HB  ALA A 255      32.143  10.267  40.434  1.00  0.67           H  
ATOM   3802 2HB  ALA A 255      33.471   9.101  40.224  1.00  0.67           H  
ATOM   3803 3HB  ALA A 255      31.812   8.550  40.340  1.00  0.67           H  
ATOM   3804  N   LEU A 256      31.035  10.784  42.859  1.00  0.64           N  
ATOM   3805  CA  LEU A 256      29.758  11.363  43.238  1.00  0.64           C  
ATOM   3806  C   LEU A 256      29.143  12.093  42.066  1.00  0.64           C  
ATOM   3807  O   LEU A 256      29.786  12.973  41.501  1.00  0.64           O  
ATOM   3808  CB  LEU A 256      29.925  12.384  44.367  1.00  0.64           C  
ATOM   3809  CG  LEU A 256      28.660  13.253  44.597  1.00  0.64           C  
ATOM   3810  CD1 LEU A 256      27.548  12.405  45.120  1.00  0.64           C  
ATOM   3811  CD2 LEU A 256      28.977  14.417  45.502  1.00  0.64           C  
ATOM   3812  H   LEU A 256      31.783  11.411  42.560  1.00  0.64           H  
ATOM   3813  HA  LEU A 256      29.088  10.570  43.555  1.00  0.64           H  
ATOM   3814 1HB  LEU A 256      30.157  11.858  45.295  1.00  0.64           H  
ATOM   3815 2HB  LEU A 256      30.753  13.038  44.129  1.00  0.64           H  
ATOM   3816  HG  LEU A 256      28.338  13.651  43.640  1.00  0.64           H  
ATOM   3817 1HD1 LEU A 256      26.695  13.022  45.214  1.00  0.64           H  
ATOM   3818 2HD1 LEU A 256      27.335  11.612  44.431  1.00  0.64           H  
ATOM   3819 3HD1 LEU A 256      27.818  11.985  46.085  1.00  0.64           H  
ATOM   3820 1HD2 LEU A 256      28.094  15.038  45.633  1.00  0.64           H  
ATOM   3821 2HD2 LEU A 256      29.285  14.038  46.433  1.00  0.64           H  
ATOM   3822 3HD2 LEU A 256      29.774  15.019  45.069  1.00  0.64           H  
ATOM   3823  N   ILE A 257      27.907  11.770  41.720  1.00  0.63           N  
ATOM   3824  CA  ILE A 257      27.261  12.477  40.637  1.00  0.63           C  
ATOM   3825  C   ILE A 257      26.031  13.175  41.157  1.00  0.63           C  
ATOM   3826  O   ILE A 257      25.085  12.539  41.627  1.00  0.63           O  
ATOM   3827  CB  ILE A 257      26.844  11.544  39.495  1.00  0.63           C  
ATOM   3828  CG1 ILE A 257      28.039  10.765  39.027  1.00  0.63           C  
ATOM   3829  CG2 ILE A 257      26.321  12.423  38.316  1.00  0.63           C  
ATOM   3830  CD1 ILE A 257      28.183   9.448  39.734  1.00  0.63           C  
ATOM   3831  H   ILE A 257      27.427  11.026  42.212  1.00  0.63           H  
ATOM   3832  HA  ILE A 257      27.937  13.230  40.242  1.00  0.63           H  
ATOM   3833  HB  ILE A 257      26.076  10.846  39.829  1.00  0.63           H  
ATOM   3834 1HG1 ILE A 257      27.955  10.588  37.954  1.00  0.63           H  
ATOM   3835 2HG1 ILE A 257      28.939  11.353  39.207  1.00  0.63           H  
ATOM   3836 1HG2 ILE A 257      26.040  11.790  37.480  1.00  0.63           H  
ATOM   3837 2HG2 ILE A 257      25.458  13.003  38.639  1.00  0.63           H  
ATOM   3838 3HG2 ILE A 257      27.099  13.106  37.997  1.00  0.63           H  
ATOM   3839 1HD1 ILE A 257      29.048   8.980  39.352  1.00  0.63           H  
ATOM   3840 2HD1 ILE A 257      28.293   9.597  40.808  1.00  0.63           H  
ATOM   3841 3HD1 ILE A 257      27.307   8.827  39.547  1.00  0.63           H  
ATOM   3842  N   VAL A 258      26.046  14.472  41.037  1.00  0.63           N  
ATOM   3843  CA  VAL A 258      24.943  15.294  41.442  1.00  0.63           C  
ATOM   3844  C   VAL A 258      24.150  15.621  40.217  1.00  0.63           C  
ATOM   3845  O   VAL A 258      24.717  16.027  39.200  1.00  0.63           O  
ATOM   3846  CB  VAL A 258      25.413  16.600  42.068  1.00  0.63           C  
ATOM   3847  CG1 VAL A 258      24.180  17.467  42.358  1.00  0.63           C  
ATOM   3848  CG2 VAL A 258      26.250  16.332  43.328  1.00  0.63           C  
ATOM   3849  H   VAL A 258      26.868  14.909  40.629  1.00  0.63           H  
ATOM   3850  HA  VAL A 258      24.316  14.749  42.146  1.00  0.63           H  
ATOM   3851  HB  VAL A 258      26.020  17.122  41.354  1.00  0.63           H  
ATOM   3852 1HG1 VAL A 258      24.483  18.404  42.738  1.00  0.63           H  
ATOM   3853 2HG1 VAL A 258      23.632  17.649  41.440  1.00  0.63           H  
ATOM   3854 3HG1 VAL A 258      23.527  16.961  43.075  1.00  0.63           H  
ATOM   3855 1HG2 VAL A 258      26.587  17.275  43.755  1.00  0.63           H  
ATOM   3856 2HG2 VAL A 258      25.658  15.809  44.052  1.00  0.63           H  
ATOM   3857 3HG2 VAL A 258      27.117  15.729  43.063  1.00  0.63           H  
ATOM   3858  N   TYR A 259      22.856  15.441  40.288  1.00  0.64           N  
ATOM   3859  CA  TYR A 259      22.058  15.774  39.133  1.00  0.64           C  
ATOM   3860  C   TYR A 259      21.170  16.894  39.587  1.00  0.64           C  
ATOM   3861  O   TYR A 259      20.416  16.726  40.547  1.00  0.64           O  
ATOM   3862  CB  TYR A 259      21.230  14.595  38.664  1.00  0.64           C  
ATOM   3863  CG  TYR A 259      21.981  13.356  38.293  1.00  0.64           C  
ATOM   3864  CD1 TYR A 259      22.368  12.463  39.294  1.00  0.64           C  
ATOM   3865  CD2 TYR A 259      22.247  13.073  36.973  1.00  0.64           C  
ATOM   3866  CE1 TYR A 259      23.020  11.302  38.951  1.00  0.64           C  
ATOM   3867  CE2 TYR A 259      22.894  11.902  36.637  1.00  0.64           C  
ATOM   3868  CZ  TYR A 259      23.276  11.022  37.624  1.00  0.64           C  
ATOM   3869  OH  TYR A 259      23.916   9.861  37.298  1.00  0.64           O  
ATOM   3870  H   TYR A 259      22.437  15.125  41.165  1.00  0.64           H  
ATOM   3871  HA  TYR A 259      22.682  16.142  38.331  1.00  0.64           H  
ATOM   3872 1HB  TYR A 259      20.543  14.335  39.402  1.00  0.64           H  
ATOM   3873 2HB  TYR A 259      20.665  14.902  37.812  1.00  0.64           H  
ATOM   3874  HD1 TYR A 259      22.158  12.683  40.343  1.00  0.64           H  
ATOM   3875  HD2 TYR A 259      21.939  13.768  36.207  1.00  0.64           H  
ATOM   3876  HE1 TYR A 259      23.333  10.604  39.709  1.00  0.64           H  
ATOM   3877  HE2 TYR A 259      23.099  11.672  35.603  1.00  0.64           H  
ATOM   3878  HH  TYR A 259      24.253   9.447  38.091  1.00  0.64           H  
ATOM   3879  N   ASP A 260      21.247  18.047  38.937  1.00  0.66           N  
ATOM   3880  CA  ASP A 260      20.429  19.122  39.440  1.00  0.66           C  
ATOM   3881  C   ASP A 260      18.981  18.813  39.043  1.00  0.66           C  
ATOM   3882  O   ASP A 260      18.672  17.670  38.727  1.00  0.66           O  
ATOM   3883  CB  ASP A 260      20.941  20.491  38.987  1.00  0.66           C  
ATOM   3884  CG  ASP A 260      20.442  21.646  39.909  1.00  0.66           C  
ATOM   3885  OD1 ASP A 260      21.131  22.034  40.864  1.00  0.66           O  
ATOM   3886  OD2 ASP A 260      19.360  22.116  39.642  1.00  0.66           O  
ATOM   3887  H   ASP A 260      21.882  18.200  38.150  1.00  0.66           H  
ATOM   3888  HA  ASP A 260      20.489  19.117  40.518  1.00  0.66           H  
ATOM   3889 1HB  ASP A 260      22.036  20.483  38.986  1.00  0.66           H  
ATOM   3890 2HB  ASP A 260      20.617  20.679  37.963  1.00  0.66           H  
ATOM   3891  N   ASP A 261      18.089  19.790  39.017  1.00  0.69           N  
ATOM   3892  CA  ASP A 261      16.672  19.445  38.938  1.00  0.69           C  
ATOM   3893  C   ASP A 261      16.275  18.389  37.880  1.00  0.69           C  
ATOM   3894  O   ASP A 261      16.174  18.657  36.673  1.00  0.69           O  
ATOM   3895  CB  ASP A 261      15.872  20.713  38.724  1.00  0.69           C  
ATOM   3896  CG  ASP A 261      14.331  20.533  38.830  1.00  0.69           C  
ATOM   3897  OD1 ASP A 261      13.850  19.500  39.327  1.00  0.69           O  
ATOM   3898  OD2 ASP A 261      13.638  21.422  38.363  1.00  0.69           O  
ATOM   3899  H   ASP A 261      18.375  20.754  39.175  1.00  0.69           H  
ATOM   3900  HA  ASP A 261      16.388  19.072  39.909  1.00  0.69           H  
ATOM   3901 1HB  ASP A 261      16.184  21.457  39.468  1.00  0.69           H  
ATOM   3902 2HB  ASP A 261      16.115  21.117  37.745  1.00  0.69           H  
ATOM   3903  N   LEU A 262      15.860  17.224  38.394  1.00  0.71           N  
ATOM   3904  CA  LEU A 262      15.406  16.094  37.594  1.00  0.71           C  
ATOM   3905  C   LEU A 262      14.103  16.412  36.903  1.00  0.71           C  
ATOM   3906  O   LEU A 262      13.758  15.784  35.899  1.00  0.71           O  
ATOM   3907  CB  LEU A 262      15.235  14.824  38.452  1.00  0.71           C  
ATOM   3908  CG  LEU A 262      16.431  13.903  38.552  1.00  0.71           C  
ATOM   3909  CD1 LEU A 262      17.560  14.642  39.116  1.00  0.71           C  
ATOM   3910  CD2 LEU A 262      16.071  12.710  39.402  1.00  0.71           C  
ATOM   3911  H   LEU A 262      15.950  17.115  39.398  1.00  0.71           H  
ATOM   3912  HA  LEU A 262      16.160  15.891  36.839  1.00  0.71           H  
ATOM   3913 1HB  LEU A 262      15.004  15.144  39.467  1.00  0.71           H  
ATOM   3914 2HB  LEU A 262      14.389  14.255  38.082  1.00  0.71           H  
ATOM   3915  HG  LEU A 262      16.720  13.564  37.554  1.00  0.71           H  
ATOM   3916 1HD1 LEU A 262      18.398  13.989  39.164  1.00  0.71           H  
ATOM   3917 2HD1 LEU A 262      17.787  15.476  38.474  1.00  0.71           H  
ATOM   3918 3HD1 LEU A 262      17.312  15.003  40.104  1.00  0.71           H  
ATOM   3919 1HD2 LEU A 262      16.920  12.036  39.472  1.00  0.71           H  
ATOM   3920 2HD2 LEU A 262      15.784  13.052  40.391  1.00  0.71           H  
ATOM   3921 3HD2 LEU A 262      15.247  12.188  38.943  1.00  0.71           H  
ATOM   3922  N   SER A 263      13.357  17.375  37.429  1.00  0.73           N  
ATOM   3923  CA  SER A 263      12.122  17.751  36.790  1.00  0.73           C  
ATOM   3924  C   SER A 263      12.447  18.313  35.410  1.00  0.73           C  
ATOM   3925  O   SER A 263      11.716  18.070  34.455  1.00  0.73           O  
ATOM   3926  CB  SER A 263      11.345  18.748  37.615  1.00  0.73           C  
ATOM   3927  OG  SER A 263      10.122  19.061  36.996  1.00  0.73           O  
ATOM   3928  H   SER A 263      13.666  17.909  38.249  1.00  0.73           H  
ATOM   3929  HA  SER A 263      11.506  16.860  36.664  1.00  0.73           H  
ATOM   3930 1HB  SER A 263      11.170  18.353  38.615  1.00  0.73           H  
ATOM   3931 2HB  SER A 263      11.924  19.653  37.721  1.00  0.73           H  
ATOM   3932  HG  SER A 263       9.761  19.798  37.497  1.00  0.73           H  
ATOM   3933  N   LYS A 264      13.535  19.091  35.298  1.00  0.74           N  
ATOM   3934  CA  LYS A 264      13.872  19.719  34.029  1.00  0.74           C  
ATOM   3935  C   LYS A 264      14.306  18.649  33.046  1.00  0.74           C  
ATOM   3936  O   LYS A 264      13.985  18.719  31.858  1.00  0.74           O  
ATOM   3937  CB  LYS A 264      14.953  20.780  34.230  1.00  0.74           C  
ATOM   3938  CG  LYS A 264      14.426  21.971  35.022  1.00  0.74           C  
ATOM   3939  CD  LYS A 264      15.440  23.079  35.205  1.00  0.74           C  
ATOM   3940  CE  LYS A 264      14.824  24.243  35.974  1.00  0.74           C  
ATOM   3941  NZ  LYS A 264      14.678  23.956  37.457  1.00  0.74           N  
ATOM   3942  H   LYS A 264      14.160  19.222  36.092  1.00  0.74           H  
ATOM   3943  HA  LYS A 264      12.981  20.206  33.633  1.00  0.74           H  
ATOM   3944 1HB  LYS A 264      15.800  20.354  34.771  1.00  0.74           H  
ATOM   3945 2HB  LYS A 264      15.319  21.133  33.265  1.00  0.74           H  
ATOM   3946 1HG  LYS A 264      13.556  22.377  34.512  1.00  0.74           H  
ATOM   3947 2HG  LYS A 264      14.112  21.623  35.999  1.00  0.74           H  
ATOM   3948 1HD  LYS A 264      16.307  22.701  35.752  1.00  0.74           H  
ATOM   3949 2HD  LYS A 264      15.770  23.431  34.244  1.00  0.74           H  
ATOM   3950 1HE  LYS A 264      15.440  25.132  35.842  1.00  0.74           H  
ATOM   3951 2HE  LYS A 264      13.835  24.433  35.560  1.00  0.74           H  
ATOM   3952 1HZ  LYS A 264      14.249  24.759  37.898  1.00  0.74           H  
ATOM   3953 2HZ  LYS A 264      14.097  23.110  37.647  1.00  0.74           H  
ATOM   3954 3HZ  LYS A 264      15.583  23.796  37.869  1.00  0.74           H  
ATOM   3955  N   GLN A 265      15.001  17.628  33.554  1.00  0.75           N  
ATOM   3956  CA  GLN A 265      15.430  16.528  32.693  1.00  0.75           C  
ATOM   3957  C   GLN A 265      14.195  15.804  32.156  1.00  0.75           C  
ATOM   3958  O   GLN A 265      14.125  15.463  30.970  1.00  0.75           O  
ATOM   3959  CB  GLN A 265      16.257  15.528  33.491  1.00  0.75           C  
ATOM   3960  CG  GLN A 265      17.547  16.046  33.935  1.00  0.75           C  
ATOM   3961  CD  GLN A 265      18.281  15.116  34.873  1.00  0.75           C  
ATOM   3962  OE1 GLN A 265      18.218  13.892  34.753  1.00  0.75           O  
ATOM   3963  NE2 GLN A 265      18.988  15.693  35.815  1.00  0.75           N  
ATOM   3964  H   GLN A 265      15.252  17.653  34.545  1.00  0.75           H  
ATOM   3965  HA  GLN A 265      16.008  16.925  31.858  1.00  0.75           H  
ATOM   3966 1HB  GLN A 265      15.700  15.203  34.362  1.00  0.75           H  
ATOM   3967 2HB  GLN A 265      16.445  14.644  32.878  1.00  0.75           H  
ATOM   3968 1HG  GLN A 265      18.135  16.155  33.047  1.00  0.75           H  
ATOM   3969 2HG  GLN A 265      17.405  17.012  34.430  1.00  0.75           H  
ATOM   3970 1HE2 GLN A 265      19.513  15.135  36.447  1.00  0.75           H  
ATOM   3971 2HE2 GLN A 265      19.000  16.696  35.897  1.00  0.75           H  
ATOM   3972  N   ALA A 266      13.201  15.615  33.038  1.00  0.75           N  
ATOM   3973  CA  ALA A 266      11.947  14.969  32.677  1.00  0.75           C  
ATOM   3974  C   ALA A 266      11.222  15.772  31.607  1.00  0.75           C  
ATOM   3975  O   ALA A 266      10.677  15.206  30.652  1.00  0.75           O  
ATOM   3976  CB  ALA A 266      11.075  14.820  33.903  1.00  0.75           C  
ATOM   3977  H   ALA A 266      13.335  15.909  34.006  1.00  0.75           H  
ATOM   3978  HA  ALA A 266      12.174  13.984  32.271  1.00  0.75           H  
ATOM   3979 1HB  ALA A 266      10.163  14.330  33.638  1.00  0.75           H  
ATOM   3980 2HB  ALA A 266      11.603  14.235  34.652  1.00  0.75           H  
ATOM   3981 3HB  ALA A 266      10.847  15.792  34.310  1.00  0.75           H  
ATOM   3982  N   VAL A 267      11.260  17.101  31.739  1.00  0.76           N  
ATOM   3983  CA  VAL A 267      10.654  17.969  30.747  1.00  0.76           C  
ATOM   3984  C   VAL A 267      11.376  17.861  29.420  1.00  0.76           C  
ATOM   3985  O   VAL A 267      10.727  17.748  28.387  1.00  0.76           O  
ATOM   3986  CB  VAL A 267      10.614  19.429  31.215  1.00  0.76           C  
ATOM   3987  CG1 VAL A 267      10.185  20.318  30.059  1.00  0.76           C  
ATOM   3988  CG2 VAL A 267       9.611  19.548  32.353  1.00  0.76           C  
ATOM   3989  H   VAL A 267      11.695  17.510  32.567  1.00  0.76           H  
ATOM   3990  HA  VAL A 267       9.622  17.647  30.605  1.00  0.76           H  
ATOM   3991  HB  VAL A 267      11.602  19.739  31.546  1.00  0.76           H  
ATOM   3992 1HG1 VAL A 267      10.151  21.354  30.387  1.00  0.76           H  
ATOM   3993 2HG1 VAL A 267      10.908  20.217  29.251  1.00  0.76           H  
ATOM   3994 3HG1 VAL A 267       9.209  20.014  29.710  1.00  0.76           H  
ATOM   3995 1HG2 VAL A 267       9.568  20.580  32.695  1.00  0.76           H  
ATOM   3996 2HG2 VAL A 267       8.632  19.236  32.001  1.00  0.76           H  
ATOM   3997 3HG2 VAL A 267       9.908  18.913  33.171  1.00  0.76           H  
ATOM   3998  N   ALA A 268      12.712  17.873  29.430  1.00  0.76           N  
ATOM   3999  CA  ALA A 268      13.461  17.755  28.183  1.00  0.76           C  
ATOM   4000  C   ALA A 268      13.109  16.443  27.480  1.00  0.76           C  
ATOM   4001  O   ALA A 268      12.899  16.398  26.266  1.00  0.76           O  
ATOM   4002  CB  ALA A 268      14.948  17.828  28.469  1.00  0.76           C  
ATOM   4003  H   ALA A 268      13.207  17.986  30.314  1.00  0.76           H  
ATOM   4004  HA  ALA A 268      13.179  18.582  27.533  1.00  0.76           H  
ATOM   4005 1HB  ALA A 268      15.504  17.760  27.535  1.00  0.76           H  
ATOM   4006 2HB  ALA A 268      15.175  18.774  28.961  1.00  0.76           H  
ATOM   4007 3HB  ALA A 268      15.234  17.004  29.123  1.00  0.76           H  
ATOM   4008  N   TYR A 269      12.946  15.375  28.261  1.00  0.77           N  
ATOM   4009  CA  TYR A 269      12.576  14.074  27.720  1.00  0.77           C  
ATOM   4010  C   TYR A 269      11.217  14.200  27.039  1.00  0.77           C  
ATOM   4011  O   TYR A 269      11.030  13.746  25.899  1.00  0.77           O  
ATOM   4012  CB  TYR A 269      12.612  13.037  28.844  1.00  0.77           C  
ATOM   4013  CG  TYR A 269      12.261  11.598  28.495  1.00  0.77           C  
ATOM   4014  CD1 TYR A 269      12.832  10.983  27.395  1.00  0.77           C  
ATOM   4015  CD2 TYR A 269      11.439  10.863  29.344  1.00  0.77           C  
ATOM   4016  CE1 TYR A 269      12.576   9.659  27.130  1.00  0.77           C  
ATOM   4017  CE2 TYR A 269      11.190   9.530  29.078  1.00  0.77           C  
ATOM   4018  CZ  TYR A 269      11.754   8.931  27.977  1.00  0.77           C  
ATOM   4019  OH  TYR A 269      11.510   7.601  27.712  1.00  0.77           O  
ATOM   4020  H   TYR A 269      13.130  15.458  29.263  1.00  0.77           H  
ATOM   4021  HA  TYR A 269      13.304  13.789  26.961  1.00  0.77           H  
ATOM   4022 1HB  TYR A 269      13.599  13.051  29.288  1.00  0.77           H  
ATOM   4023 2HB  TYR A 269      11.930  13.348  29.622  1.00  0.77           H  
ATOM   4024  HD1 TYR A 269      13.488  11.548  26.735  1.00  0.77           H  
ATOM   4025  HD2 TYR A 269      11.002  11.338  30.221  1.00  0.77           H  
ATOM   4026  HE1 TYR A 269      13.029   9.183  26.260  1.00  0.77           H  
ATOM   4027  HE2 TYR A 269      10.552   8.948  29.736  1.00  0.77           H  
ATOM   4028  HH  TYR A 269      10.955   7.233  28.406  1.00  0.77           H  
ATOM   4029  N   ARG A 270      10.263  14.819  27.741  1.00  0.78           N  
ATOM   4030  CA  ARG A 270       8.934  15.063  27.200  1.00  0.78           C  
ATOM   4031  C   ARG A 270       8.932  15.921  25.948  1.00  0.78           C  
ATOM   4032  O   ARG A 270       8.231  15.604  24.988  1.00  0.78           O  
ATOM   4033  CB  ARG A 270       8.035  15.693  28.257  1.00  0.78           C  
ATOM   4034  CG  ARG A 270       6.634  16.028  27.781  1.00  0.78           C  
ATOM   4035  CD  ARG A 270       6.423  17.513  27.710  1.00  0.78           C  
ATOM   4036  NE  ARG A 270       6.304  18.101  29.038  1.00  0.78           N  
ATOM   4037  CZ  ARG A 270       6.348  19.418  29.304  1.00  0.78           C  
ATOM   4038  NH1 ARG A 270       6.529  20.280  28.324  1.00  0.78           N  
ATOM   4039  NH2 ARG A 270       6.204  19.854  30.544  1.00  0.78           N  
ATOM   4040  H   ARG A 270      10.474  15.141  28.688  1.00  0.78           H  
ATOM   4041  HA  ARG A 270       8.510  14.104  26.925  1.00  0.78           H  
ATOM   4042 1HB  ARG A 270       7.993  15.081  29.141  1.00  0.78           H  
ATOM   4043 2HB  ARG A 270       8.474  16.636  28.565  1.00  0.78           H  
ATOM   4044 1HG  ARG A 270       6.521  15.639  26.776  1.00  0.78           H  
ATOM   4045 2HG  ARG A 270       5.895  15.578  28.402  1.00  0.78           H  
ATOM   4046 1HD  ARG A 270       7.262  17.983  27.200  1.00  0.78           H  
ATOM   4047 2HD  ARG A 270       5.513  17.729  27.188  1.00  0.78           H  
ATOM   4048  HE  ARG A 270       6.125  17.455  29.816  1.00  0.78           H  
ATOM   4049 1HH1 ARG A 270       6.632  19.945  27.376  1.00  0.78           H  
ATOM   4050 2HH1 ARG A 270       6.557  21.270  28.520  1.00  0.78           H  
ATOM   4051 1HH2 ARG A 270       6.067  19.200  31.306  1.00  0.78           H  
ATOM   4052 2HH2 ARG A 270       6.234  20.842  30.735  1.00  0.78           H  
ATOM   4053  N   GLN A 271       9.735  16.980  25.922  1.00  0.80           N  
ATOM   4054  CA  GLN A 271       9.763  17.848  24.757  1.00  0.80           C  
ATOM   4055  C   GLN A 271      10.258  17.082  23.543  1.00  0.80           C  
ATOM   4056  O   GLN A 271       9.676  17.173  22.463  1.00  0.80           O  
ATOM   4057  CB  GLN A 271      10.672  19.049  25.029  1.00  0.80           C  
ATOM   4058  CG  GLN A 271      10.123  20.047  26.040  1.00  0.80           C  
ATOM   4059  CD  GLN A 271      11.151  21.097  26.424  1.00  0.80           C  
ATOM   4060  OE1 GLN A 271      12.360  20.850  26.390  1.00  0.80           O  
ATOM   4061  NE2 GLN A 271      10.674  22.282  26.792  1.00  0.80           N  
ATOM   4062  H   GLN A 271      10.304  17.198  26.735  1.00  0.80           H  
ATOM   4063  HA  GLN A 271       8.752  18.198  24.556  1.00  0.80           H  
ATOM   4064 1HB  GLN A 271      11.628  18.688  25.410  1.00  0.80           H  
ATOM   4065 2HB  GLN A 271      10.871  19.575  24.096  1.00  0.80           H  
ATOM   4066 1HG  GLN A 271       9.271  20.556  25.596  1.00  0.80           H  
ATOM   4067 2HG  GLN A 271       9.811  19.517  26.934  1.00  0.80           H  
ATOM   4068 1HE2 GLN A 271      11.301  23.016  27.055  1.00  0.80           H  
ATOM   4069 2HE2 GLN A 271       9.689  22.440  26.804  1.00  0.80           H  
ATOM   4070  N   ILE A 272      11.276  16.249  23.727  1.00  0.82           N  
ATOM   4071  CA  ILE A 272      11.800  15.480  22.610  1.00  0.82           C  
ATOM   4072  C   ILE A 272      10.752  14.487  22.148  1.00  0.82           C  
ATOM   4073  O   ILE A 272      10.467  14.371  20.953  1.00  0.82           O  
ATOM   4074  CB  ILE A 272      13.056  14.703  23.021  1.00  0.82           C  
ATOM   4075  CG1 ILE A 272      14.159  15.655  23.337  1.00  0.82           C  
ATOM   4076  CG2 ILE A 272      13.477  13.776  21.899  1.00  0.82           C  
ATOM   4077  CD1 ILE A 272      15.300  15.009  24.030  1.00  0.82           C  
ATOM   4078  H   ILE A 272      11.726  16.188  24.644  1.00  0.82           H  
ATOM   4079  HA  ILE A 272      12.038  16.155  21.792  1.00  0.82           H  
ATOM   4080  HB  ILE A 272      12.846  14.125  23.925  1.00  0.82           H  
ATOM   4081 1HG1 ILE A 272      14.514  16.122  22.426  1.00  0.82           H  
ATOM   4082 2HG1 ILE A 272      13.762  16.421  23.980  1.00  0.82           H  
ATOM   4083 1HG2 ILE A 272      14.362  13.236  22.215  1.00  0.82           H  
ATOM   4084 2HG2 ILE A 272      12.674  13.074  21.687  1.00  0.82           H  
ATOM   4085 3HG2 ILE A 272      13.700  14.353  21.009  1.00  0.82           H  
ATOM   4086 1HD1 ILE A 272      16.020  15.750  24.256  1.00  0.82           H  
ATOM   4087 2HD1 ILE A 272      14.941  14.563  24.959  1.00  0.82           H  
ATOM   4088 3HD1 ILE A 272      15.737  14.240  23.399  1.00  0.82           H  
ATOM   4089  N   SER A 273      10.157  13.787  23.108  1.00  0.86           N  
ATOM   4090  CA  SER A 273       9.183  12.760  22.814  1.00  0.86           C  
ATOM   4091  C   SER A 273       7.962  13.307  22.084  1.00  0.86           C  
ATOM   4092  O   SER A 273       7.499  12.697  21.112  1.00  0.86           O  
ATOM   4093  CB  SER A 273       8.764  12.122  24.111  1.00  0.86           C  
ATOM   4094  OG  SER A 273       9.856  11.483  24.719  1.00  0.86           O  
ATOM   4095  H   SER A 273      10.419  13.943  24.083  1.00  0.86           H  
ATOM   4096  HA  SER A 273       9.658  12.013  22.183  1.00  0.86           H  
ATOM   4097 1HB  SER A 273       8.360  12.879  24.780  1.00  0.86           H  
ATOM   4098 2HB  SER A 273       7.976  11.399  23.918  1.00  0.86           H  
ATOM   4099  HG  SER A 273      10.418  12.216  25.081  1.00  0.86           H  
ATOM   4100  N   LEU A 274       7.462  14.474  22.501  1.00  0.92           N  
ATOM   4101  CA  LEU A 274       6.320  15.059  21.811  1.00  0.92           C  
ATOM   4102  C   LEU A 274       6.720  15.517  20.417  1.00  0.92           C  
ATOM   4103  O   LEU A 274       5.969  15.356  19.460  1.00  0.92           O  
ATOM   4104  CB  LEU A 274       5.730  16.221  22.600  1.00  0.92           C  
ATOM   4105  CG  LEU A 274       5.043  15.828  23.905  1.00  0.92           C  
ATOM   4106  CD1 LEU A 274       4.615  17.077  24.607  1.00  0.92           C  
ATOM   4107  CD2 LEU A 274       3.857  14.901  23.622  1.00  0.92           C  
ATOM   4108  H   LEU A 274       7.862  14.944  23.312  1.00  0.92           H  
ATOM   4109  HA  LEU A 274       5.551  14.293  21.714  1.00  0.92           H  
ATOM   4110 1HB  LEU A 274       6.542  16.911  22.848  1.00  0.92           H  
ATOM   4111 2HB  LEU A 274       5.007  16.742  21.977  1.00  0.92           H  
ATOM   4112  HG  LEU A 274       5.749  15.305  24.539  1.00  0.92           H  
ATOM   4113 1HD1 LEU A 274       4.135  16.814  25.547  1.00  0.92           H  
ATOM   4114 2HD1 LEU A 274       5.491  17.697  24.792  1.00  0.92           H  
ATOM   4115 3HD1 LEU A 274       3.911  17.620  23.980  1.00  0.92           H  
ATOM   4116 1HD2 LEU A 274       3.380  14.622  24.558  1.00  0.92           H  
ATOM   4117 2HD2 LEU A 274       3.135  15.410  22.985  1.00  0.92           H  
ATOM   4118 3HD2 LEU A 274       4.212  14.001  23.118  1.00  0.92           H  
ATOM   4119  N   LEU A 275       7.932  16.033  20.263  1.00  1.01           N  
ATOM   4120  CA  LEU A 275       8.392  16.450  18.948  1.00  1.01           C  
ATOM   4121  C   LEU A 275       8.572  15.245  18.003  1.00  1.01           C  
ATOM   4122  O   LEU A 275       8.393  15.365  16.789  1.00  1.01           O  
ATOM   4123  CB  LEU A 275       9.647  17.268  19.088  1.00  1.01           C  
ATOM   4124  CG  LEU A 275       9.495  18.597  19.705  1.00  1.01           C  
ATOM   4125  CD1 LEU A 275      10.865  19.124  19.982  1.00  1.01           C  
ATOM   4126  CD2 LEU A 275       8.745  19.493  18.731  1.00  1.01           C  
ATOM   4127  H   LEU A 275       8.547  16.178  21.068  1.00  1.01           H  
ATOM   4128  HA  LEU A 275       7.631  17.100  18.521  1.00  1.01           H  
ATOM   4129 1HB  LEU A 275      10.394  16.704  19.646  1.00  1.01           H  
ATOM   4130 2HB  LEU A 275       9.991  17.473  18.093  1.00  1.01           H  
ATOM   4131  HG  LEU A 275       8.939  18.536  20.632  1.00  1.01           H  
ATOM   4132 1HD1 LEU A 275      10.800  20.122  20.419  1.00  1.01           H  
ATOM   4133 2HD1 LEU A 275      11.373  18.454  20.674  1.00  1.01           H  
ATOM   4134 3HD1 LEU A 275      11.415  19.166  19.052  1.00  1.01           H  
ATOM   4135 1HD2 LEU A 275       8.636  20.482  19.168  1.00  1.01           H  
ATOM   4136 2HD2 LEU A 275       9.305  19.562  17.796  1.00  1.01           H  
ATOM   4137 3HD2 LEU A 275       7.759  19.073  18.535  1.00  1.01           H  
ATOM   4138  N   LEU A 276       8.833  14.064  18.572  1.00  1.11           N  
ATOM   4139  CA  LEU A 276       8.911  12.803  17.823  1.00  1.11           C  
ATOM   4140  C   LEU A 276       7.493  12.249  17.582  1.00  1.11           C  
ATOM   4141  O   LEU A 276       7.322  11.175  17.000  1.00  1.11           O  
ATOM   4142  CB  LEU A 276       9.731  11.744  18.581  1.00  1.11           C  
ATOM   4143  CG  LEU A 276      11.224  11.984  18.757  1.00  1.11           C  
ATOM   4144  CD1 LEU A 276      11.746  10.944  19.685  1.00  1.11           C  
ATOM   4145  CD2 LEU A 276      11.941  11.870  17.413  1.00  1.11           C  
ATOM   4146  H   LEU A 276       9.030  14.044  19.575  1.00  1.11           H  
ATOM   4147  HA  LEU A 276       9.381  12.997  16.861  1.00  1.11           H  
ATOM   4148 1HB  LEU A 276       9.310  11.654  19.579  1.00  1.11           H  
ATOM   4149 2HB  LEU A 276       9.608  10.787  18.077  1.00  1.11           H  
ATOM   4150  HG  LEU A 276      11.395  12.967  19.184  1.00  1.11           H  
ATOM   4151 1HD1 LEU A 276      12.781  11.093  19.831  1.00  1.11           H  
ATOM   4152 2HD1 LEU A 276      11.233  11.021  20.641  1.00  1.11           H  
ATOM   4153 3HD1 LEU A 276      11.574   9.967  19.254  1.00  1.11           H  
ATOM   4154 1HD2 LEU A 276      13.006  12.030  17.552  1.00  1.11           H  
ATOM   4155 2HD2 LEU A 276      11.779  10.886  16.993  1.00  1.11           H  
ATOM   4156 3HD2 LEU A 276      11.549  12.614  16.738  1.00  1.11           H  
ATOM   4157  N   ARG A 277       6.486  12.997  18.055  1.00  1.23           N  
ATOM   4158  CA  ARG A 277       5.061  12.719  17.990  1.00  1.23           C  
ATOM   4159  C   ARG A 277       4.634  11.442  18.716  1.00  1.23           C  
ATOM   4160  O   ARG A 277       3.735  10.721  18.272  1.00  1.23           O  
ATOM   4161  CB  ARG A 277       4.601  12.751  16.535  1.00  1.23           C  
ATOM   4162  CG  ARG A 277       4.222  14.194  16.016  1.00  1.23           C  
ATOM   4163  CD  ARG A 277       5.420  15.147  15.924  1.00  1.23           C  
ATOM   4164  NE  ARG A 277       5.055  16.486  15.362  1.00  1.23           N  
ATOM   4165  CZ  ARG A 277       5.898  17.573  15.259  1.00  1.23           C  
ATOM   4166  NH1 ARG A 277       7.133  17.541  15.642  1.00  1.23           N  
ATOM   4167  NH2 ARG A 277       5.504  18.722  14.760  1.00  1.23           N  
ATOM   4168  H   ARG A 277       6.706  13.870  18.512  1.00  1.23           H  
ATOM   4169  HA  ARG A 277       4.553  13.545  18.486  1.00  1.23           H  
ATOM   4170 1HB  ARG A 277       5.376  12.363  15.882  1.00  1.23           H  
ATOM   4171 2HB  ARG A 277       3.727  12.114  16.418  1.00  1.23           H  
ATOM   4172 1HG  ARG A 277       3.776  14.115  15.026  1.00  1.23           H  
ATOM   4173 2HG  ARG A 277       3.501  14.637  16.703  1.00  1.23           H  
ATOM   4174 1HD  ARG A 277       5.813  15.302  16.921  1.00  1.23           H  
ATOM   4175 2HD  ARG A 277       6.195  14.710  15.296  1.00  1.23           H  
ATOM   4176  HE  ARG A 277       4.108  16.604  15.040  1.00  1.23           H  
ATOM   4177 1HH1 ARG A 277       7.546  16.697  16.038  1.00  1.23           H  
ATOM   4178 2HH1 ARG A 277       7.681  18.395  15.531  1.00  1.23           H  
ATOM   4179 1HH2 ARG A 277       4.558  18.853  14.430  1.00  1.23           H  
ATOM   4180 2HH2 ARG A 277       6.212  19.468  14.715  1.00  1.23           H  
ATOM   4181  N   ARG A 278       5.260  11.195  19.871  1.00  1.36           N  
ATOM   4182  CA  ARG A 278       4.891  10.080  20.730  1.00  1.36           C  
ATOM   4183  C   ARG A 278       3.754  10.561  21.654  1.00  1.36           C  
ATOM   4184  O   ARG A 278       3.733  11.735  22.014  1.00  1.36           O  
ATOM   4185  CB  ARG A 278       6.085   9.628  21.558  1.00  1.36           C  
ATOM   4186  CG  ARG A 278       7.251   9.074  20.734  1.00  1.36           C  
ATOM   4187  CD  ARG A 278       8.418   8.689  21.586  1.00  1.36           C  
ATOM   4188  NE  ARG A 278       9.534   8.173  20.788  1.00  1.36           N  
ATOM   4189  CZ  ARG A 278      10.741   7.814  21.283  1.00  1.36           C  
ATOM   4190  NH1 ARG A 278      10.985   7.911  22.571  1.00  1.36           N  
ATOM   4191  NH2 ARG A 278      11.677   7.363  20.468  1.00  1.36           N  
ATOM   4192  H   ARG A 278       6.011  11.816  20.176  1.00  1.36           H  
ATOM   4193  HA  ARG A 278       4.585   9.256  20.099  1.00  1.36           H  
ATOM   4194 1HB  ARG A 278       6.457  10.468  22.136  1.00  1.36           H  
ATOM   4195 2HB  ARG A 278       5.773   8.858  22.265  1.00  1.36           H  
ATOM   4196 1HG  ARG A 278       6.920   8.198  20.179  1.00  1.36           H  
ATOM   4197 2HG  ARG A 278       7.579   9.845  20.031  1.00  1.36           H  
ATOM   4198 1HD  ARG A 278       8.768   9.566  22.130  1.00  1.36           H  
ATOM   4199 2HD  ARG A 278       8.117   7.920  22.294  1.00  1.36           H  
ATOM   4200  HE  ARG A 278       9.392   8.081  19.790  1.00  1.36           H  
ATOM   4201 1HH1 ARG A 278      10.267   8.246  23.200  1.00  1.36           H  
ATOM   4202 2HH1 ARG A 278      11.887   7.641  22.936  1.00  1.36           H  
ATOM   4203 1HH2 ARG A 278      11.484   7.286  19.480  1.00  1.36           H  
ATOM   4204 2HH2 ARG A 278      12.582   7.090  20.828  1.00  1.36           H  
ATOM   4205  N   PRO A 279       2.773   9.730  22.029  1.00  1.47           N  
ATOM   4206  CA  PRO A 279       1.741  10.077  22.994  1.00  1.47           C  
ATOM   4207  C   PRO A 279       2.317  10.421  24.380  1.00  1.47           C  
ATOM   4208  O   PRO A 279       3.349   9.864  24.759  1.00  1.47           O  
ATOM   4209  CB  PRO A 279       0.913   8.789  23.073  1.00  1.47           C  
ATOM   4210  CG  PRO A 279       1.169   8.076  21.763  1.00  1.47           C  
ATOM   4211  CD  PRO A 279       2.604   8.411  21.398  1.00  1.47           C  
ATOM   4212  HA  PRO A 279       1.160  10.897  22.556  1.00  1.47           H  
ATOM   4213 1HB  PRO A 279       1.226   8.201  23.952  1.00  1.47           H  
ATOM   4214 2HB  PRO A 279      -0.148   9.034  23.222  1.00  1.47           H  
ATOM   4215 1HG  PRO A 279       1.000   6.994  21.883  1.00  1.47           H  
ATOM   4216 2HG  PRO A 279       0.453   8.423  21.001  1.00  1.47           H  
ATOM   4217 1HD  PRO A 279       3.312   7.676  21.807  1.00  1.47           H  
ATOM   4218 2HD  PRO A 279       2.640   8.480  20.301  1.00  1.47           H  
ATOM   4219  N   PRO A 280       1.677  11.330  25.142  1.00  1.55           N  
ATOM   4220  CA  PRO A 280       1.949  11.664  26.535  1.00  1.55           C  
ATOM   4221  C   PRO A 280       1.364  10.586  27.452  1.00  1.55           C  
ATOM   4222  O   PRO A 280       0.497   9.820  27.026  1.00  1.55           O  
ATOM   4223  CB  PRO A 280       1.245  13.007  26.707  1.00  1.55           C  
ATOM   4224  CG  PRO A 280       0.079  12.937  25.751  1.00  1.55           C  
ATOM   4225  CD  PRO A 280       0.596  12.146  24.550  1.00  1.55           C  
ATOM   4226  HA  PRO A 280       3.029  11.767  26.687  1.00  1.55           H  
ATOM   4227 1HB  PRO A 280       0.924  13.120  27.763  1.00  1.55           H  
ATOM   4228 2HB  PRO A 280       1.941  13.827  26.494  1.00  1.55           H  
ATOM   4229 1HG  PRO A 280      -0.773  12.443  26.247  1.00  1.55           H  
ATOM   4230 2HG  PRO A 280      -0.256  13.952  25.488  1.00  1.55           H  
ATOM   4231 1HD  PRO A 280      -0.219  11.513  24.173  1.00  1.55           H  
ATOM   4232 2HD  PRO A 280       1.001  12.830  23.783  1.00  1.55           H  
ATOM   4233  N   GLY A 281       1.809  10.558  28.706  1.00  1.59           N  
ATOM   4234  CA  GLY A 281       1.252   9.685  29.737  1.00  1.59           C  
ATOM   4235  C   GLY A 281       0.173  10.396  30.562  1.00  1.59           C  
ATOM   4236  O   GLY A 281      -0.568  11.229  30.046  1.00  1.59           O  
ATOM   4237  H   GLY A 281       2.569  11.168  28.989  1.00  1.59           H  
ATOM   4238 1HA  GLY A 281       0.836   8.792  29.274  1.00  1.59           H  
ATOM   4239 2HA  GLY A 281       2.052   9.363  30.399  1.00  1.59           H  
ATOM   4240  N   ARG A 282       0.069  10.036  31.850  1.00  1.58           N  
ATOM   4241  CA  ARG A 282      -0.963  10.579  32.754  1.00  1.58           C  
ATOM   4242  C   ARG A 282      -0.841  12.093  32.963  1.00  1.58           C  
ATOM   4243  O   ARG A 282      -1.838  12.806  33.087  1.00  1.58           O  
ATOM   4244  CB  ARG A 282      -0.840   9.921  34.119  1.00  1.58           C  
ATOM   4245  CG  ARG A 282      -1.237   8.457  34.181  1.00  1.58           C  
ATOM   4246  CD  ARG A 282      -1.002   7.886  35.542  1.00  1.58           C  
ATOM   4247  NE  ARG A 282      -1.364   6.477  35.615  1.00  1.58           N  
ATOM   4248  CZ  ARG A 282      -1.094   5.670  36.662  1.00  1.58           C  
ATOM   4249  NH1 ARG A 282      -0.459   6.143  37.713  1.00  1.58           N  
ATOM   4250  NH2 ARG A 282      -1.466   4.402  36.631  1.00  1.58           N  
ATOM   4251  H   ARG A 282       0.716   9.349  32.208  1.00  1.58           H  
ATOM   4252  HA  ARG A 282      -1.943  10.363  32.328  1.00  1.58           H  
ATOM   4253 1HB  ARG A 282       0.192   9.999  34.465  1.00  1.58           H  
ATOM   4254 2HB  ARG A 282      -1.459  10.464  34.835  1.00  1.58           H  
ATOM   4255 1HG  ARG A 282      -2.296   8.356  33.943  1.00  1.58           H  
ATOM   4256 2HG  ARG A 282      -0.646   7.890  33.462  1.00  1.58           H  
ATOM   4257 1HD  ARG A 282       0.054   7.982  35.798  1.00  1.58           H  
ATOM   4258 2HD  ARG A 282      -1.602   8.430  36.271  1.00  1.58           H  
ATOM   4259  HE  ARG A 282      -1.853   6.076  34.826  1.00  1.58           H  
ATOM   4260 1HH1 ARG A 282      -0.174   7.112  37.737  1.00  1.58           H  
ATOM   4261 2HH1 ARG A 282      -0.257   5.537  38.496  1.00  1.58           H  
ATOM   4262 1HH2 ARG A 282      -1.953   4.037  35.824  1.00  1.58           H  
ATOM   4263 2HH2 ARG A 282      -1.263   3.797  37.414  1.00  1.58           H  
ATOM   4264  N   GLU A 283       0.403  12.541  33.013  1.00  1.54           N  
ATOM   4265  CA  GLU A 283       0.828  13.918  33.222  1.00  1.54           C  
ATOM   4266  C   GLU A 283       1.642  14.316  32.005  1.00  1.54           C  
ATOM   4267  O   GLU A 283       1.820  13.502  31.104  1.00  1.54           O  
ATOM   4268  CB  GLU A 283       1.653  14.040  34.503  1.00  1.54           C  
ATOM   4269  CG  GLU A 283       0.897  13.778  35.793  1.00  1.54           C  
ATOM   4270  CD  GLU A 283      -0.090  14.852  36.152  1.00  1.54           C  
ATOM   4271  OE1 GLU A 283       0.053  15.954  35.675  1.00  1.54           O  
ATOM   4272  OE2 GLU A 283      -0.977  14.576  36.925  1.00  1.54           O  
ATOM   4273  H   GLU A 283       1.128  11.854  32.887  1.00  1.54           H  
ATOM   4274  HA  GLU A 283      -0.048  14.565  33.287  1.00  1.54           H  
ATOM   4275 1HB  GLU A 283       2.450  13.305  34.472  1.00  1.54           H  
ATOM   4276 2HB  GLU A 283       2.110  15.025  34.565  1.00  1.54           H  
ATOM   4277 1HG  GLU A 283       0.378  12.822  35.717  1.00  1.54           H  
ATOM   4278 2HG  GLU A 283       1.612  13.705  36.583  1.00  1.54           H  
ATOM   4279  N   ALA A 284       2.174  15.540  31.956  1.00  1.47           N  
ATOM   4280  CA  ALA A 284       2.949  15.970  30.775  1.00  1.47           C  
ATOM   4281  C   ALA A 284       4.369  15.387  30.725  1.00  1.47           C  
ATOM   4282  O   ALA A 284       5.365  16.116  30.687  1.00  1.47           O  
ATOM   4283  CB  ALA A 284       3.046  17.481  30.748  1.00  1.47           C  
ATOM   4284  H   ALA A 284       2.021  16.180  32.724  1.00  1.47           H  
ATOM   4285  HA  ALA A 284       2.415  15.628  29.889  1.00  1.47           H  
ATOM   4286 1HB  ALA A 284       3.577  17.792  29.854  1.00  1.47           H  
ATOM   4287 2HB  ALA A 284       2.045  17.910  30.741  1.00  1.47           H  
ATOM   4288 3HB  ALA A 284       3.583  17.825  31.631  1.00  1.47           H  
ATOM   4289  N   TYR A 285       4.434  14.060  30.719  1.00  1.38           N  
ATOM   4290  CA  TYR A 285       5.638  13.257  30.601  1.00  1.38           C  
ATOM   4291  C   TYR A 285       5.263  12.069  29.708  1.00  1.38           C  
ATOM   4292  O   TYR A 285       4.153  11.557  29.841  1.00  1.38           O  
ATOM   4293  CB  TYR A 285       6.119  12.840  31.979  1.00  1.38           C  
ATOM   4294  CG  TYR A 285       6.341  14.037  32.857  1.00  1.38           C  
ATOM   4295  CD1 TYR A 285       5.328  14.446  33.693  1.00  1.38           C  
ATOM   4296  CD2 TYR A 285       7.507  14.775  32.764  1.00  1.38           C  
ATOM   4297  CE1 TYR A 285       5.461  15.572  34.458  1.00  1.38           C  
ATOM   4298  CE2 TYR A 285       7.652  15.922  33.532  1.00  1.38           C  
ATOM   4299  CZ  TYR A 285       6.629  16.317  34.378  1.00  1.38           C  
ATOM   4300  OH  TYR A 285       6.757  17.454  35.139  1.00  1.38           O  
ATOM   4301  H   TYR A 285       3.544  13.585  30.766  1.00  1.38           H  
ATOM   4302  HA  TYR A 285       6.405  13.850  30.126  1.00  1.38           H  
ATOM   4303 1HB  TYR A 285       5.360  12.216  32.431  1.00  1.38           H  
ATOM   4304 2HB  TYR A 285       7.038  12.276  31.921  1.00  1.38           H  
ATOM   4305  HD1 TYR A 285       4.422  13.868  33.736  1.00  1.38           H  
ATOM   4306  HD2 TYR A 285       8.302  14.464  32.082  1.00  1.38           H  
ATOM   4307  HE1 TYR A 285       4.650  15.882  35.117  1.00  1.38           H  
ATOM   4308  HE2 TYR A 285       8.564  16.517  33.463  1.00  1.38           H  
ATOM   4309  HH  TYR A 285       7.617  17.851  34.975  1.00  1.38           H  
ATOM   4310  N   PRO A 286       6.155  11.505  28.888  1.00  1.27           N  
ATOM   4311  CA  PRO A 286       5.853  10.430  27.950  1.00  1.27           C  
ATOM   4312  C   PRO A 286       5.766   9.047  28.579  1.00  1.27           C  
ATOM   4313  O   PRO A 286       6.482   8.131  28.180  1.00  1.27           O  
ATOM   4314  CB  PRO A 286       7.042  10.517  27.009  1.00  1.27           C  
ATOM   4315  CG  PRO A 286       8.176  10.951  27.909  1.00  1.27           C  
ATOM   4316  CD  PRO A 286       7.554  11.912  28.903  1.00  1.27           C  
ATOM   4317  HA  PRO A 286       4.925  10.662  27.412  1.00  1.27           H  
ATOM   4318 1HB  PRO A 286       7.219   9.541  26.534  1.00  1.27           H  
ATOM   4319 2HB  PRO A 286       6.828  11.232  26.205  1.00  1.27           H  
ATOM   4320 1HG  PRO A 286       8.583  10.066  28.396  1.00  1.27           H  
ATOM   4321 2HG  PRO A 286       8.995  11.401  27.319  1.00  1.27           H  
ATOM   4322 1HD  PRO A 286       8.003  11.772  29.892  1.00  1.27           H  
ATOM   4323 2HD  PRO A 286       7.654  12.901  28.553  1.00  1.27           H  
ATOM   4324  N   GLY A 287       4.911   8.898  29.589  1.00  1.17           N  
ATOM   4325  CA  GLY A 287       4.631   7.597  30.210  1.00  1.17           C  
ATOM   4326  C   GLY A 287       5.730   7.003  31.100  1.00  1.17           C  
ATOM   4327  O   GLY A 287       5.522   6.763  32.289  1.00  1.17           O  
ATOM   4328  H   GLY A 287       4.388   9.719  29.874  1.00  1.17           H  
ATOM   4329 1HA  GLY A 287       3.721   7.684  30.801  1.00  1.17           H  
ATOM   4330 2HA  GLY A 287       4.405   6.882  29.419  1.00  1.17           H  
ATOM   4331  N   ASP A 288       6.883   6.761  30.486  1.00  1.07           N  
ATOM   4332  CA  ASP A 288       8.038   6.066  31.042  1.00  1.07           C  
ATOM   4333  C   ASP A 288       9.186   6.912  31.605  1.00  1.07           C  
ATOM   4334  O   ASP A 288      10.340   6.462  31.618  1.00  1.07           O  
ATOM   4335  CB  ASP A 288       8.591   5.125  29.977  1.00  1.07           C  
ATOM   4336  CG  ASP A 288       7.677   3.924  29.723  1.00  1.07           C  
ATOM   4337  OD1 ASP A 288       7.150   3.399  30.679  1.00  1.07           O  
ATOM   4338  OD2 ASP A 288       7.526   3.538  28.590  1.00  1.07           O  
ATOM   4339  H   ASP A 288       6.927   7.053  29.516  1.00  1.07           H  
ATOM   4340  HA  ASP A 288       7.667   5.449  31.861  1.00  1.07           H  
ATOM   4341 1HB  ASP A 288       8.688   5.677  29.039  1.00  1.07           H  
ATOM   4342 2HB  ASP A 288       9.580   4.786  30.253  1.00  1.07           H  
ATOM   4343  N   VAL A 289       8.887   8.095  32.145  1.00  0.99           N  
ATOM   4344  CA  VAL A 289       9.936   8.929  32.759  1.00  0.99           C  
ATOM   4345  C   VAL A 289      10.613   8.158  33.904  1.00  0.99           C  
ATOM   4346  O   VAL A 289      11.767   8.398  34.255  1.00  0.99           O  
ATOM   4347  CB  VAL A 289       9.376  10.261  33.271  1.00  0.99           C  
ATOM   4348  CG1 VAL A 289       8.567  10.075  34.539  1.00  0.99           C  
ATOM   4349  CG2 VAL A 289      10.503  11.198  33.504  1.00  0.99           C  
ATOM   4350  H   VAL A 289       7.927   8.419  32.123  1.00  0.99           H  
ATOM   4351  HA  VAL A 289      10.694   9.150  32.007  1.00  0.99           H  
ATOM   4352  HB  VAL A 289       8.707  10.673  32.522  1.00  0.99           H  
ATOM   4353 1HG1 VAL A 289       8.181  11.038  34.861  1.00  0.99           H  
ATOM   4354 2HG1 VAL A 289       7.742   9.392  34.342  1.00  0.99           H  
ATOM   4355 3HG1 VAL A 289       9.200   9.671  35.326  1.00  0.99           H  
ATOM   4356 1HG2 VAL A 289      10.102  12.129  33.854  1.00  0.99           H  
ATOM   4357 2HG2 VAL A 289      11.156  10.780  34.245  1.00  0.99           H  
ATOM   4358 3HG2 VAL A 289      11.057  11.355  32.581  1.00  0.99           H  
ATOM   4359  N   PHE A 290       9.876   7.208  34.470  1.00  0.92           N  
ATOM   4360  CA  PHE A 290      10.354   6.322  35.505  1.00  0.92           C  
ATOM   4361  C   PHE A 290      11.626   5.627  35.038  1.00  0.92           C  
ATOM   4362  O   PHE A 290      12.597   5.520  35.795  1.00  0.92           O  
ATOM   4363  CB  PHE A 290       9.287   5.269  35.803  1.00  0.92           C  
ATOM   4364  CG  PHE A 290       9.666   4.259  36.840  1.00  0.92           C  
ATOM   4365  CD1 PHE A 290       9.533   4.540  38.194  1.00  0.92           C  
ATOM   4366  CD2 PHE A 290      10.148   3.021  36.464  1.00  0.92           C  
ATOM   4367  CE1 PHE A 290       9.868   3.603  39.140  1.00  0.92           C  
ATOM   4368  CE2 PHE A 290      10.491   2.080  37.405  1.00  0.92           C  
ATOM   4369  CZ  PHE A 290      10.349   2.368  38.749  1.00  0.92           C  
ATOM   4370  H   PHE A 290       8.933   7.090  34.137  1.00  0.92           H  
ATOM   4371  HA  PHE A 290      10.577   6.900  36.399  1.00  0.92           H  
ATOM   4372 1HB  PHE A 290       8.377   5.765  36.133  1.00  0.92           H  
ATOM   4373 2HB  PHE A 290       9.046   4.731  34.882  1.00  0.92           H  
ATOM   4374  HD1 PHE A 290       9.157   5.505  38.505  1.00  0.92           H  
ATOM   4375  HD2 PHE A 290      10.255   2.798  35.407  1.00  0.92           H  
ATOM   4376  HE1 PHE A 290       9.756   3.838  40.196  1.00  0.92           H  
ATOM   4377  HE2 PHE A 290      10.872   1.109  37.089  1.00  0.92           H  
ATOM   4378  HZ  PHE A 290      10.619   1.625  39.499  1.00  0.92           H  
ATOM   4379  N   TYR A 291      11.612   5.108  33.804  1.00  0.87           N  
ATOM   4380  CA  TYR A 291      12.736   4.340  33.302  1.00  0.87           C  
ATOM   4381  C   TYR A 291      13.896   5.252  32.948  1.00  0.87           C  
ATOM   4382  O   TYR A 291      15.057   4.860  33.082  1.00  0.87           O  
ATOM   4383  CB  TYR A 291      12.292   3.468  32.140  1.00  0.87           C  
ATOM   4384  CG  TYR A 291      11.401   2.352  32.630  1.00  0.87           C  
ATOM   4385  CD1 TYR A 291      10.053   2.389  32.370  1.00  0.87           C  
ATOM   4386  CD2 TYR A 291      11.935   1.298  33.361  1.00  0.87           C  
ATOM   4387  CE1 TYR A 291       9.226   1.392  32.819  1.00  0.87           C  
ATOM   4388  CE2 TYR A 291      11.105   0.288  33.818  1.00  0.87           C  
ATOM   4389  CZ  TYR A 291       9.751   0.336  33.545  1.00  0.87           C  
ATOM   4390  OH  TYR A 291       8.914  -0.660  33.989  1.00  0.87           O  
ATOM   4391  H   TYR A 291      10.828   5.288  33.185  1.00  0.87           H  
ATOM   4392  HA  TYR A 291      13.063   3.673  34.093  1.00  0.87           H  
ATOM   4393 1HB  TYR A 291      11.738   4.066  31.413  1.00  0.87           H  
ATOM   4394 2HB  TYR A 291      13.158   3.036  31.638  1.00  0.87           H  
ATOM   4395  HD1 TYR A 291       9.633   3.209  31.811  1.00  0.87           H  
ATOM   4396  HD2 TYR A 291      13.003   1.267  33.577  1.00  0.87           H  
ATOM   4397  HE1 TYR A 291       8.156   1.440  32.601  1.00  0.87           H  
ATOM   4398  HE2 TYR A 291      11.518  -0.541  34.392  1.00  0.87           H  
ATOM   4399  HH  TYR A 291       8.014  -0.462  33.715  1.00  0.87           H  
ATOM   4400  N   LEU A 292      13.593   6.495  32.568  1.00  0.84           N  
ATOM   4401  CA  LEU A 292      14.668   7.455  32.318  1.00  0.84           C  
ATOM   4402  C   LEU A 292      15.487   7.629  33.581  1.00  0.84           C  
ATOM   4403  O   LEU A 292      16.721   7.497  33.581  1.00  0.84           O  
ATOM   4404  CB  LEU A 292      14.116   8.834  31.938  1.00  0.84           C  
ATOM   4405  CG  LEU A 292      15.155   9.950  31.832  1.00  0.84           C  
ATOM   4406  CD1 LEU A 292      16.114   9.615  30.747  1.00  0.84           C  
ATOM   4407  CD2 LEU A 292      14.447  11.269  31.598  1.00  0.84           C  
ATOM   4408  H   LEU A 292      12.610   6.751  32.443  1.00  0.84           H  
ATOM   4409  HA  LEU A 292      15.309   7.075  31.522  1.00  0.84           H  
ATOM   4410 1HB  LEU A 292      13.607   8.755  30.979  1.00  0.84           H  
ATOM   4411 2HB  LEU A 292      13.399   9.144  32.677  1.00  0.84           H  
ATOM   4412  HG  LEU A 292      15.717  10.020  32.766  1.00  0.84           H  
ATOM   4413 1HD1 LEU A 292      16.868  10.397  30.667  1.00  0.84           H  
ATOM   4414 2HD1 LEU A 292      16.599   8.668  30.982  1.00  0.84           H  
ATOM   4415 3HD1 LEU A 292      15.578   9.520  29.810  1.00  0.84           H  
ATOM   4416 1HD2 LEU A 292      15.179  12.076  31.527  1.00  0.84           H  
ATOM   4417 2HD2 LEU A 292      13.901  11.198  30.692  1.00  0.84           H  
ATOM   4418 3HD2 LEU A 292      13.764  11.468  32.427  1.00  0.84           H  
ATOM   4419  N   HIS A 293      14.778   7.892  34.674  1.00  0.81           N  
ATOM   4420  CA  HIS A 293      15.456   8.143  35.922  1.00  0.81           C  
ATOM   4421  C   HIS A 293      16.029   6.858  36.495  1.00  0.81           C  
ATOM   4422  O   HIS A 293      17.118   6.876  37.079  1.00  0.81           O  
ATOM   4423  CB  HIS A 293      14.520   8.798  36.930  1.00  0.81           C  
ATOM   4424  CG  HIS A 293      14.092  10.170  36.542  1.00  0.81           C  
ATOM   4425  ND1 HIS A 293      14.989  11.186  36.295  1.00  0.81           N  
ATOM   4426  CD2 HIS A 293      12.865  10.711  36.404  1.00  0.81           C  
ATOM   4427  CE1 HIS A 293      14.325  12.287  35.987  1.00  0.81           C  
ATOM   4428  NE2 HIS A 293      13.040  12.028  36.058  1.00  0.81           N  
ATOM   4429  H   HIS A 293      13.759   7.961  34.612  1.00  0.81           H  
ATOM   4430  HA  HIS A 293      16.286   8.825  35.750  1.00  0.81           H  
ATOM   4431 1HB  HIS A 293      13.626   8.176  37.061  1.00  0.81           H  
ATOM   4432 2HB  HIS A 293      15.020   8.875  37.885  1.00  0.81           H  
ATOM   4433  HD2 HIS A 293      11.911  10.197  36.546  1.00  0.81           H  
ATOM   4434  HE1 HIS A 293      14.768  13.254  35.734  1.00  0.81           H  
ATOM   4435  HE2 HIS A 293      12.300  12.690  35.890  1.00  0.81           H  
ATOM   4436  N   SER A 294      15.340   5.725  36.288  1.00  0.80           N  
ATOM   4437  CA  SER A 294      15.843   4.473  36.815  1.00  0.80           C  
ATOM   4438  C   SER A 294      17.190   4.190  36.215  1.00  0.80           C  
ATOM   4439  O   SER A 294      18.118   3.898  36.948  1.00  0.80           O  
ATOM   4440  CB  SER A 294      14.939   3.307  36.465  1.00  0.80           C  
ATOM   4441  OG  SER A 294      13.678   3.414  37.059  1.00  0.80           O  
ATOM   4442  H   SER A 294      14.439   5.736  35.817  1.00  0.80           H  
ATOM   4443  HA  SER A 294      15.952   4.538  37.892  1.00  0.80           H  
ATOM   4444 1HB  SER A 294      14.839   3.250  35.392  1.00  0.80           H  
ATOM   4445 2HB  SER A 294      15.414   2.383  36.791  1.00  0.80           H  
ATOM   4446  HG  SER A 294      13.340   4.307  36.823  1.00  0.80           H  
ATOM   4447  N   ARG A 295      17.340   4.365  34.906  1.00  0.78           N  
ATOM   4448  CA  ARG A 295      18.612   4.067  34.269  1.00  0.78           C  
ATOM   4449  C   ARG A 295      19.727   4.980  34.768  1.00  0.78           C  
ATOM   4450  O   ARG A 295      20.836   4.518  35.056  1.00  0.78           O  
ATOM   4451  CB  ARG A 295      18.439   4.185  32.769  1.00  0.78           C  
ATOM   4452  CG  ARG A 295      17.588   3.070  32.173  1.00  0.78           C  
ATOM   4453  CD  ARG A 295      17.268   3.292  30.744  1.00  0.78           C  
ATOM   4454  NE  ARG A 295      16.432   2.217  30.215  1.00  0.78           N  
ATOM   4455  CZ  ARG A 295      15.818   2.232  29.015  1.00  0.78           C  
ATOM   4456  NH1 ARG A 295      15.947   3.266  28.215  1.00  0.78           N  
ATOM   4457  NH2 ARG A 295      15.083   1.199  28.640  1.00  0.78           N  
ATOM   4458  H   ARG A 295      16.544   4.648  34.331  1.00  0.78           H  
ATOM   4459  HA  ARG A 295      18.876   3.036  34.505  1.00  0.78           H  
ATOM   4460 1HB  ARG A 295      17.956   5.138  32.532  1.00  0.78           H  
ATOM   4461 2HB  ARG A 295      19.408   4.170  32.280  1.00  0.78           H  
ATOM   4462 1HG  ARG A 295      18.133   2.131  32.251  1.00  0.78           H  
ATOM   4463 2HG  ARG A 295      16.656   2.986  32.728  1.00  0.78           H  
ATOM   4464 1HD  ARG A 295      16.721   4.232  30.644  1.00  0.78           H  
ATOM   4465 2HD  ARG A 295      18.186   3.336  30.161  1.00  0.78           H  
ATOM   4466  HE  ARG A 295      16.305   1.399  30.795  1.00  0.78           H  
ATOM   4467 1HH1 ARG A 295      16.508   4.057  28.500  1.00  0.78           H  
ATOM   4468 2HH1 ARG A 295      15.485   3.271  27.318  1.00  0.78           H  
ATOM   4469 1HH2 ARG A 295      14.982   0.401  29.252  1.00  0.78           H  
ATOM   4470 2HH2 ARG A 295      14.623   1.207  27.741  1.00  0.78           H  
ATOM   4471  N   LEU A 296      19.432   6.266  34.940  1.00  0.77           N  
ATOM   4472  CA  LEU A 296      20.445   7.203  35.414  1.00  0.77           C  
ATOM   4473  C   LEU A 296      20.914   6.853  36.832  1.00  0.77           C  
ATOM   4474  O   LEU A 296      22.103   6.951  37.151  1.00  0.77           O  
ATOM   4475  CB  LEU A 296      19.876   8.627  35.322  1.00  0.77           C  
ATOM   4476  CG  LEU A 296      19.692   9.165  33.846  1.00  0.77           C  
ATOM   4477  CD1 LEU A 296      18.877  10.454  33.850  1.00  0.77           C  
ATOM   4478  CD2 LEU A 296      21.083   9.428  33.228  1.00  0.77           C  
ATOM   4479  H   LEU A 296      18.498   6.613  34.701  1.00  0.77           H  
ATOM   4480  HA  LEU A 296      21.306   7.144  34.756  1.00  0.77           H  
ATOM   4481 1HB  LEU A 296      18.900   8.642  35.811  1.00  0.77           H  
ATOM   4482 2HB  LEU A 296      20.543   9.309  35.853  1.00  0.77           H  
ATOM   4483  HG  LEU A 296      19.155   8.424  33.249  1.00  0.77           H  
ATOM   4484 1HD1 LEU A 296      18.755  10.815  32.827  1.00  0.77           H  
ATOM   4485 2HD1 LEU A 296      17.892  10.256  34.280  1.00  0.77           H  
ATOM   4486 3HD1 LEU A 296      19.377  11.209  34.443  1.00  0.77           H  
ATOM   4487 1HD2 LEU A 296      20.964   9.799  32.214  1.00  0.77           H  
ATOM   4488 2HD2 LEU A 296      21.609  10.168  33.824  1.00  0.77           H  
ATOM   4489 3HD2 LEU A 296      21.662   8.516  33.214  1.00  0.77           H  
ATOM   4490  N   LEU A 297      19.990   6.387  37.667  1.00  0.76           N  
ATOM   4491  CA  LEU A 297      20.327   6.035  39.034  1.00  0.76           C  
ATOM   4492  C   LEU A 297      20.803   4.574  39.205  1.00  0.76           C  
ATOM   4493  O   LEU A 297      21.562   4.283  40.129  1.00  0.76           O  
ATOM   4494  CB  LEU A 297      19.142   6.414  39.913  1.00  0.76           C  
ATOM   4495  CG  LEU A 297      18.873   7.962  39.899  1.00  0.76           C  
ATOM   4496  CD1 LEU A 297      17.654   8.295  40.719  1.00  0.76           C  
ATOM   4497  CD2 LEU A 297      20.115   8.696  40.428  1.00  0.76           C  
ATOM   4498  H   LEU A 297      19.016   6.325  37.361  1.00  0.76           H  
ATOM   4499  HA  LEU A 297      21.153   6.674  39.339  1.00  0.76           H  
ATOM   4500 1HB  LEU A 297      18.250   5.917  39.517  1.00  0.76           H  
ATOM   4501 2HB  LEU A 297      19.292   6.093  40.918  1.00  0.76           H  
ATOM   4502  HG  LEU A 297      18.677   8.277  38.871  1.00  0.76           H  
ATOM   4503 1HD1 LEU A 297      17.466   9.366  40.682  1.00  0.76           H  
ATOM   4504 2HD1 LEU A 297      16.820   7.782  40.319  1.00  0.76           H  
ATOM   4505 3HD1 LEU A 297      17.812   7.984  41.743  1.00  0.76           H  
ATOM   4506 1HD2 LEU A 297      19.941   9.771  40.395  1.00  0.76           H  
ATOM   4507 2HD2 LEU A 297      20.309   8.389  41.454  1.00  0.76           H  
ATOM   4508 3HD2 LEU A 297      20.977   8.453  39.804  1.00  0.76           H  
ATOM   4509  N   GLU A 298      20.385   3.649  38.332  1.00  0.74           N  
ATOM   4510  CA  GLU A 298      20.854   2.252  38.387  1.00  0.74           C  
ATOM   4511  C   GLU A 298      22.327   2.174  38.014  1.00  0.74           C  
ATOM   4512  O   GLU A 298      23.074   1.367  38.563  1.00  0.74           O  
ATOM   4513  CB  GLU A 298      20.000   1.321  37.524  1.00  0.74           C  
ATOM   4514  CG  GLU A 298      18.595   1.024  38.118  1.00  0.74           C  
ATOM   4515  CD  GLU A 298      18.647   0.177  39.383  1.00  0.74           C  
ATOM   4516  OE1 GLU A 298      19.171  -0.915  39.320  1.00  0.74           O  
ATOM   4517  OE2 GLU A 298      18.221   0.635  40.424  1.00  0.74           O  
ATOM   4518  H   GLU A 298      19.732   3.911  37.608  1.00  0.74           H  
ATOM   4519  HA  GLU A 298      20.762   1.905  39.413  1.00  0.74           H  
ATOM   4520 1HB  GLU A 298      19.860   1.771  36.540  1.00  0.74           H  
ATOM   4521 2HB  GLU A 298      20.523   0.375  37.382  1.00  0.74           H  
ATOM   4522 1HG  GLU A 298      18.109   1.956  38.374  1.00  0.74           H  
ATOM   4523 2HG  GLU A 298      17.987   0.525  37.366  1.00  0.74           H  
ATOM   4524  N   ARG A 299      22.763   3.036  37.092  1.00  0.73           N  
ATOM   4525  CA  ARG A 299      24.177   3.094  36.735  1.00  0.73           C  
ATOM   4526  C   ARG A 299      25.014   3.450  37.958  1.00  0.73           C  
ATOM   4527  O   ARG A 299      26.153   2.999  38.110  1.00  0.73           O  
ATOM   4528  CB  ARG A 299      24.422   4.118  35.643  1.00  0.73           C  
ATOM   4529  CG  ARG A 299      23.901   3.721  34.255  1.00  0.73           C  
ATOM   4530  CD  ARG A 299      24.175   4.778  33.272  1.00  0.73           C  
ATOM   4531  NE  ARG A 299      23.569   4.528  31.972  1.00  0.73           N  
ATOM   4532  CZ  ARG A 299      22.437   5.080  31.518  1.00  0.73           C  
ATOM   4533  NH1 ARG A 299      21.771   5.940  32.229  1.00  0.73           N  
ATOM   4534  NH2 ARG A 299      22.028   4.721  30.330  1.00  0.73           N  
ATOM   4535  H   ARG A 299      22.100   3.651  36.614  1.00  0.73           H  
ATOM   4536  HA  ARG A 299      24.489   2.118  36.371  1.00  0.73           H  
ATOM   4537 1HB  ARG A 299      23.934   5.058  35.915  1.00  0.73           H  
ATOM   4538 2HB  ARG A 299      25.490   4.317  35.557  1.00  0.73           H  
ATOM   4539 1HG  ARG A 299      24.439   2.831  33.922  1.00  0.73           H  
ATOM   4540 2HG  ARG A 299      22.846   3.507  34.279  1.00  0.73           H  
ATOM   4541 1HD  ARG A 299      23.749   5.692  33.665  1.00  0.73           H  
ATOM   4542 2HD  ARG A 299      25.253   4.891  33.136  1.00  0.73           H  
ATOM   4543  HE  ARG A 299      24.012   3.859  31.342  1.00  0.73           H  
ATOM   4544 1HH1 ARG A 299      22.112   6.191  33.147  1.00  0.73           H  
ATOM   4545 2HH1 ARG A 299      20.915   6.342  31.872  1.00  0.73           H  
ATOM   4546 1HH2 ARG A 299      22.606   4.034  29.828  1.00  0.73           H  
ATOM   4547 2HH2 ARG A 299      21.186   5.091  29.931  1.00  0.73           H  
ATOM   4548  N   ALA A 300      24.435   4.240  38.862  1.00  0.72           N  
ATOM   4549  CA  ALA A 300      25.127   4.694  40.056  1.00  0.72           C  
ATOM   4550  C   ALA A 300      25.201   3.586  41.095  1.00  0.72           C  
ATOM   4551  O   ALA A 300      24.496   3.616  42.096  1.00  0.72           O  
ATOM   4552  CB  ALA A 300      24.439   5.895  40.675  1.00  0.72           C  
ATOM   4553  H   ALA A 300      23.481   4.540  38.704  1.00  0.72           H  
ATOM   4554  HA  ALA A 300      26.125   4.974  39.763  1.00  0.72           H  
ATOM   4555 1HB  ALA A 300      25.005   6.221  41.554  1.00  0.72           H  
ATOM   4556 2HB  ALA A 300      24.396   6.702  39.944  1.00  0.72           H  
ATOM   4557 3HB  ALA A 300      23.438   5.627  40.971  1.00  0.72           H  
ATOM   4558  N   SER A 301      26.071   2.615  40.858  1.00  0.71           N  
ATOM   4559  CA  SER A 301      26.169   1.461  41.741  1.00  0.71           C  
ATOM   4560  C   SER A 301      27.592   0.972  41.948  1.00  0.71           C  
ATOM   4561  O   SER A 301      28.453   1.059  41.059  1.00  0.71           O  
ATOM   4562  CB  SER A 301      25.333   0.317  41.198  1.00  0.71           C  
ATOM   4563  OG  SER A 301      25.441  -0.818  42.019  1.00  0.71           O  
ATOM   4564  H   SER A 301      26.596   2.670  39.990  1.00  0.71           H  
ATOM   4565  HA  SER A 301      25.770   1.748  42.716  1.00  0.71           H  
ATOM   4566 1HB  SER A 301      24.289   0.629  41.128  1.00  0.71           H  
ATOM   4567 2HB  SER A 301      25.668   0.075  40.188  1.00  0.71           H  
ATOM   4568  HG  SER A 301      26.393  -0.998  42.107  1.00  0.71           H  
ATOM   4569  N   ARG A 302      27.831   0.456  43.160  1.00  0.71           N  
ATOM   4570  CA  ARG A 302      29.103  -0.154  43.531  1.00  0.71           C  
ATOM   4571  C   ARG A 302      29.306  -1.471  42.816  1.00  0.71           C  
ATOM   4572  O   ARG A 302      28.392  -2.295  42.754  1.00  0.71           O  
ATOM   4573  CB  ARG A 302      29.224  -0.354  45.033  1.00  0.71           C  
ATOM   4574  CG  ARG A 302      30.622  -0.809  45.503  1.00  0.71           C  
ATOM   4575  CD  ARG A 302      30.698  -0.906  46.975  1.00  0.71           C  
ATOM   4576  NE  ARG A 302      32.040  -1.249  47.439  1.00  0.71           N  
ATOM   4577  CZ  ARG A 302      32.353  -1.545  48.702  1.00  0.71           C  
ATOM   4578  NH1 ARG A 302      31.423  -1.600  49.642  1.00  0.71           N  
ATOM   4579  NH2 ARG A 302      33.620  -1.770  48.970  1.00  0.71           N  
ATOM   4580  H   ARG A 302      27.080   0.464  43.839  1.00  0.71           H  
ATOM   4581  HA  ARG A 302      29.890   0.490  43.219  1.00  0.71           H  
ATOM   4582 1HB  ARG A 302      28.993   0.579  45.552  1.00  0.71           H  
ATOM   4583 2HB  ARG A 302      28.505  -1.100  45.367  1.00  0.71           H  
ATOM   4584 1HG  ARG A 302      30.858  -1.778  45.078  1.00  0.71           H  
ATOM   4585 2HG  ARG A 302      31.371  -0.105  45.171  1.00  0.71           H  
ATOM   4586 1HD  ARG A 302      30.421   0.058  47.411  1.00  0.71           H  
ATOM   4587 2HD  ARG A 302      30.008  -1.661  47.333  1.00  0.71           H  
ATOM   4588  HE  ARG A 302      32.829  -1.216  46.787  1.00  0.71           H  
ATOM   4589 1HH1 ARG A 302      30.425  -1.455  49.417  1.00  0.71           H  
ATOM   4590 2HH1 ARG A 302      31.674  -1.792  50.626  1.00  0.71           H  
ATOM   4591 1HH2 ARG A 302      34.288  -1.705  48.193  1.00  0.71           H  
ATOM   4592 2HH2 ARG A 302      33.913  -1.995  49.911  1.00  0.71           H  
ATOM   4593  N   VAL A 303      30.507  -1.643  42.279  1.00  0.71           N  
ATOM   4594  CA  VAL A 303      30.917  -2.810  41.513  1.00  0.71           C  
ATOM   4595  C   VAL A 303      32.082  -3.576  42.147  1.00  0.71           C  
ATOM   4596  O   VAL A 303      33.090  -2.987  42.557  1.00  0.71           O  
ATOM   4597  CB  VAL A 303      31.252  -2.358  40.095  1.00  0.71           C  
ATOM   4598  CG1 VAL A 303      31.754  -3.444  39.318  1.00  0.71           C  
ATOM   4599  CG2 VAL A 303      30.004  -1.865  39.432  1.00  0.71           C  
ATOM   4600  H   VAL A 303      31.179  -0.890  42.397  1.00  0.71           H  
ATOM   4601  HA  VAL A 303      30.065  -3.485  41.453  1.00  0.71           H  
ATOM   4602  HB  VAL A 303      32.008  -1.573  40.130  1.00  0.71           H  
ATOM   4603 1HG1 VAL A 303      31.952  -3.056  38.343  1.00  0.71           H  
ATOM   4604 2HG1 VAL A 303      32.667  -3.818  39.771  1.00  0.71           H  
ATOM   4605 3HG1 VAL A 303      31.011  -4.242  39.265  1.00  0.71           H  
ATOM   4606 1HG2 VAL A 303      30.262  -1.554  38.430  1.00  0.71           H  
ATOM   4607 2HG2 VAL A 303      29.269  -2.673  39.396  1.00  0.71           H  
ATOM   4608 3HG2 VAL A 303      29.586  -1.027  39.978  1.00  0.71           H  
ATOM   4609  N   SER A 304      31.926  -4.908  42.193  1.00  0.72           N  
ATOM   4610  CA  SER A 304      32.864  -5.827  42.845  1.00  0.72           C  
ATOM   4611  C   SER A 304      34.257  -5.849  42.268  1.00  0.72           C  
ATOM   4612  O   SER A 304      34.466  -5.589  41.081  1.00  0.72           O  
ATOM   4613  CB  SER A 304      32.344  -7.252  42.725  1.00  0.72           C  
ATOM   4614  OG  SER A 304      32.413  -7.732  41.376  1.00  0.72           O  
ATOM   4615  H   SER A 304      31.065  -5.293  41.802  1.00  0.72           H  
ATOM   4616  HA  SER A 304      32.939  -5.546  43.893  1.00  0.72           H  
ATOM   4617 1HB  SER A 304      32.906  -7.911  43.383  1.00  0.72           H  
ATOM   4618 2HB  SER A 304      31.305  -7.271  43.050  1.00  0.72           H  
ATOM   4619  HG  SER A 304      31.777  -8.463  41.334  1.00  0.72           H  
ATOM   4620  N   GLU A 305      35.205  -6.288  43.104  1.00  0.74           N  
ATOM   4621  CA  GLU A 305      36.596  -6.390  42.697  1.00  0.74           C  
ATOM   4622  C   GLU A 305      36.750  -7.355  41.538  1.00  0.74           C  
ATOM   4623  O   GLU A 305      37.544  -7.118  40.636  1.00  0.74           O  
ATOM   4624  CB  GLU A 305      37.480  -6.891  43.854  1.00  0.74           C  
ATOM   4625  CG  GLU A 305      37.680  -5.935  45.012  1.00  0.74           C  
ATOM   4626  CD  GLU A 305      38.552  -6.498  46.116  1.00  0.74           C  
ATOM   4627  OE1 GLU A 305      38.867  -7.660  46.061  1.00  0.74           O  
ATOM   4628  OE2 GLU A 305      38.895  -5.765  47.016  1.00  0.74           O  
ATOM   4629  H   GLU A 305      34.956  -6.507  44.057  1.00  0.74           H  
ATOM   4630  HA  GLU A 305      36.940  -5.404  42.382  1.00  0.74           H  
ATOM   4631 1HB  GLU A 305      37.056  -7.809  44.259  1.00  0.74           H  
ATOM   4632 2HB  GLU A 305      38.470  -7.137  43.465  1.00  0.74           H  
ATOM   4633 1HG  GLU A 305      38.096  -4.994  44.655  1.00  0.74           H  
ATOM   4634 2HG  GLU A 305      36.720  -5.752  45.432  1.00  0.74           H  
ATOM   4635  N   GLU A 306      35.982  -8.445  41.544  1.00  0.76           N  
ATOM   4636  CA  GLU A 306      36.092  -9.415  40.465  1.00  0.76           C  
ATOM   4637  C   GLU A 306      35.736  -8.775  39.130  1.00  0.76           C  
ATOM   4638  O   GLU A 306      36.455  -8.949  38.139  1.00  0.76           O  
ATOM   4639  CB  GLU A 306      35.202 -10.631  40.720  1.00  0.76           C  
ATOM   4640  CG  GLU A 306      35.329 -11.703  39.646  1.00  0.76           C  
ATOM   4641  CD  GLU A 306      34.504 -12.941  39.896  1.00  0.76           C  
ATOM   4642  OE1 GLU A 306      33.823 -13.002  40.890  1.00  0.76           O  
ATOM   4643  OE2 GLU A 306      34.550 -13.826  39.060  1.00  0.76           O  
ATOM   4644  H   GLU A 306      35.333  -8.592  42.302  1.00  0.76           H  
ATOM   4645  HA  GLU A 306      37.129  -9.752  40.410  1.00  0.76           H  
ATOM   4646 1HB  GLU A 306      35.458 -11.077  41.680  1.00  0.76           H  
ATOM   4647 2HB  GLU A 306      34.158 -10.314  40.770  1.00  0.76           H  
ATOM   4648 1HG  GLU A 306      35.034 -11.268  38.690  1.00  0.76           H  
ATOM   4649 2HG  GLU A 306      36.377 -11.985  39.572  1.00  0.76           H  
ATOM   4650  N   TYR A 307      34.637  -8.009  39.096  1.00  0.81           N  
ATOM   4651  CA  TYR A 307      34.267  -7.344  37.853  1.00  0.81           C  
ATOM   4652  C   TYR A 307      35.376  -6.425  37.412  1.00  0.81           C  
ATOM   4653  O   TYR A 307      35.779  -6.446  36.251  1.00  0.81           O  
ATOM   4654  CB  TYR A 307      33.039  -6.486  37.993  1.00  0.81           C  
ATOM   4655  CG  TYR A 307      32.619  -5.751  36.702  1.00  0.81           C  
ATOM   4656  CD1 TYR A 307      31.795  -6.374  35.791  1.00  0.81           C  
ATOM   4657  CD2 TYR A 307      33.077  -4.459  36.435  1.00  0.81           C  
ATOM   4658  CE1 TYR A 307      31.395  -5.714  34.648  1.00  0.81           C  
ATOM   4659  CE2 TYR A 307      32.679  -3.795  35.293  1.00  0.81           C  
ATOM   4660  CZ  TYR A 307      31.834  -4.417  34.403  1.00  0.81           C  
ATOM   4661  OH  TYR A 307      31.421  -3.760  33.266  1.00  0.81           O  
ATOM   4662  H   TYR A 307      34.057  -7.877  39.933  1.00  0.81           H  
ATOM   4663  HA  TYR A 307      34.110  -8.097  37.081  1.00  0.81           H  
ATOM   4664 1HB  TYR A 307      32.216  -7.081  38.329  1.00  0.81           H  
ATOM   4665 2HB  TYR A 307      33.226  -5.756  38.757  1.00  0.81           H  
ATOM   4666  HD1 TYR A 307      31.450  -7.377  35.976  1.00  0.81           H  
ATOM   4667  HD2 TYR A 307      33.744  -3.962  37.140  1.00  0.81           H  
ATOM   4668  HE1 TYR A 307      30.731  -6.212  33.941  1.00  0.81           H  
ATOM   4669  HE2 TYR A 307      33.032  -2.777  35.098  1.00  0.81           H  
ATOM   4670  HH  TYR A 307      31.836  -2.889  33.232  1.00  0.81           H  
ATOM   4671  N   VAL A 308      35.851  -5.594  38.346  1.00  0.87           N  
ATOM   4672  CA  VAL A 308      36.849  -4.588  38.037  1.00  0.87           C  
ATOM   4673  C   VAL A 308      38.139  -5.213  37.527  1.00  0.87           C  
ATOM   4674  O   VAL A 308      38.683  -4.764  36.516  1.00  0.87           O  
ATOM   4675  CB  VAL A 308      37.135  -3.728  39.289  1.00  0.87           C  
ATOM   4676  CG1 VAL A 308      38.320  -2.822  39.045  1.00  0.87           C  
ATOM   4677  CG2 VAL A 308      35.886  -2.888  39.639  1.00  0.87           C  
ATOM   4678  H   VAL A 308      35.481  -5.654  39.298  1.00  0.87           H  
ATOM   4679  HA  VAL A 308      36.446  -3.936  37.264  1.00  0.87           H  
ATOM   4680  HB  VAL A 308      37.383  -4.384  40.124  1.00  0.87           H  
ATOM   4681 1HG1 VAL A 308      38.515  -2.236  39.945  1.00  0.87           H  
ATOM   4682 2HG1 VAL A 308      39.189  -3.436  38.813  1.00  0.87           H  
ATOM   4683 3HG1 VAL A 308      38.111  -2.148  38.212  1.00  0.87           H  
ATOM   4684 1HG2 VAL A 308      36.088  -2.292  40.532  1.00  0.87           H  
ATOM   4685 2HG2 VAL A 308      35.645  -2.226  38.805  1.00  0.87           H  
ATOM   4686 3HG2 VAL A 308      35.049  -3.548  39.829  1.00  0.87           H  
ATOM   4687  N   GLU A 309      38.629  -6.262  38.179  1.00  0.95           N  
ATOM   4688  CA  GLU A 309      39.852  -6.894  37.707  1.00  0.95           C  
ATOM   4689  C   GLU A 309      39.690  -7.438  36.296  1.00  0.95           C  
ATOM   4690  O   GLU A 309      40.569  -7.270  35.442  1.00  0.95           O  
ATOM   4691  CB  GLU A 309      40.301  -8.020  38.642  1.00  0.95           C  
ATOM   4692  CG  GLU A 309      41.630  -8.644  38.214  1.00  0.95           C  
ATOM   4693  CD  GLU A 309      42.196  -9.689  39.160  1.00  0.95           C  
ATOM   4694  OE1 GLU A 309      41.573  -9.996  40.144  1.00  0.95           O  
ATOM   4695  OE2 GLU A 309      43.274 -10.164  38.890  1.00  0.95           O  
ATOM   4696  H   GLU A 309      38.163  -6.614  39.011  1.00  0.95           H  
ATOM   4697  HA  GLU A 309      40.633  -6.144  37.675  1.00  0.95           H  
ATOM   4698 1HB  GLU A 309      40.410  -7.629  39.656  1.00  0.95           H  
ATOM   4699 2HB  GLU A 309      39.535  -8.800  38.668  1.00  0.95           H  
ATOM   4700 1HG  GLU A 309      41.497  -9.097  37.232  1.00  0.95           H  
ATOM   4701 2HG  GLU A 309      42.335  -7.839  38.111  1.00  0.95           H  
ATOM   4702  N   LYS A 310      38.556  -8.076  36.008  1.00  1.03           N  
ATOM   4703  CA  LYS A 310      38.389  -8.605  34.665  1.00  1.03           C  
ATOM   4704  C   LYS A 310      38.217  -7.472  33.646  1.00  1.03           C  
ATOM   4705  O   LYS A 310      38.866  -7.448  32.600  1.00  1.03           O  
ATOM   4706  CB  LYS A 310      37.179  -9.542  34.632  1.00  1.03           C  
ATOM   4707  CG  LYS A 310      37.390 -10.845  35.401  1.00  1.03           C  
ATOM   4708  CD  LYS A 310      36.162 -11.746  35.356  1.00  1.03           C  
ATOM   4709  CE  LYS A 310      36.383 -13.012  36.181  1.00  1.03           C  
ATOM   4710  NZ  LYS A 310      35.203 -13.916  36.149  1.00  1.03           N  
ATOM   4711  H   LYS A 310      37.828  -8.218  36.716  1.00  1.03           H  
ATOM   4712  HA  LYS A 310      39.283  -9.169  34.401  1.00  1.03           H  
ATOM   4713 1HB  LYS A 310      36.319  -9.031  35.079  1.00  1.03           H  
ATOM   4714 2HB  LYS A 310      36.925  -9.781  33.602  1.00  1.03           H  
ATOM   4715 1HG  LYS A 310      38.242 -11.379  34.982  1.00  1.03           H  
ATOM   4716 2HG  LYS A 310      37.611 -10.607  36.445  1.00  1.03           H  
ATOM   4717 1HD  LYS A 310      35.307 -11.203  35.773  1.00  1.03           H  
ATOM   4718 2HD  LYS A 310      35.936 -12.018  34.327  1.00  1.03           H  
ATOM   4719 1HE  LYS A 310      37.252 -13.548  35.805  1.00  1.03           H  
ATOM   4720 2HE  LYS A 310      36.570 -12.722  37.209  1.00  1.03           H  
ATOM   4721 1HZ  LYS A 310      35.383 -14.730  36.729  1.00  1.03           H  
ATOM   4722 2HZ  LYS A 310      34.388 -13.423  36.505  1.00  1.03           H  
ATOM   4723 3HZ  LYS A 310      35.024 -14.208  35.203  1.00  1.03           H  
ATOM   4724  N   PHE A 311      37.401  -6.487  34.002  1.00  1.11           N  
ATOM   4725  CA  PHE A 311      37.060  -5.348  33.160  1.00  1.11           C  
ATOM   4726  C   PHE A 311      38.287  -4.551  32.749  1.00  1.11           C  
ATOM   4727  O   PHE A 311      38.446  -4.178  31.585  1.00  1.11           O  
ATOM   4728  CB  PHE A 311      36.078  -4.431  33.882  1.00  1.11           C  
ATOM   4729  CG  PHE A 311      35.611  -3.308  33.057  1.00  1.11           C  
ATOM   4730  CD1 PHE A 311      34.598  -3.517  32.141  1.00  1.11           C  
ATOM   4731  CD2 PHE A 311      36.168  -2.055  33.160  1.00  1.11           C  
ATOM   4732  CE1 PHE A 311      34.143  -2.493  31.349  1.00  1.11           C  
ATOM   4733  CE2 PHE A 311      35.721  -1.030  32.362  1.00  1.11           C  
ATOM   4734  CZ  PHE A 311      34.707  -1.248  31.459  1.00  1.11           C  
ATOM   4735  H   PHE A 311      36.939  -6.544  34.902  1.00  1.11           H  
ATOM   4736  HA  PHE A 311      36.580  -5.725  32.257  1.00  1.11           H  
ATOM   4737 1HB  PHE A 311      35.213  -5.009  34.196  1.00  1.11           H  
ATOM   4738 2HB  PHE A 311      36.547  -4.029  34.778  1.00  1.11           H  
ATOM   4739  HD1 PHE A 311      34.155  -4.511  32.058  1.00  1.11           H  
ATOM   4740  HD2 PHE A 311      36.965  -1.882  33.875  1.00  1.11           H  
ATOM   4741  HE1 PHE A 311      33.339  -2.669  30.636  1.00  1.11           H  
ATOM   4742  HE2 PHE A 311      36.162  -0.041  32.441  1.00  1.11           H  
ATOM   4743  HZ  PHE A 311      34.354  -0.430  30.836  1.00  1.11           H  
ATOM   4744  N   THR A 312      39.160  -4.286  33.720  1.00  1.17           N  
ATOM   4745  CA  THR A 312      40.340  -3.470  33.511  1.00  1.17           C  
ATOM   4746  C   THR A 312      41.545  -4.300  33.053  1.00  1.17           C  
ATOM   4747  O   THR A 312      42.676  -3.805  33.061  1.00  1.17           O  
ATOM   4748  CB  THR A 312      40.718  -2.693  34.792  1.00  1.17           C  
ATOM   4749  OG1 THR A 312      41.043  -3.609  35.861  1.00  1.17           O  
ATOM   4750  CG2 THR A 312      39.567  -1.814  35.250  1.00  1.17           C  
ATOM   4751  H   THR A 312      38.972  -4.631  34.662  1.00  1.17           H  
ATOM   4752  HA  THR A 312      40.117  -2.745  32.729  1.00  1.17           H  
ATOM   4753  HB  THR A 312      41.557  -2.069  34.586  1.00  1.17           H  
ATOM   4754  HG1 THR A 312      40.226  -4.124  36.091  1.00  1.17           H  
ATOM   4755 1HG2 THR A 312      39.859  -1.269  36.151  1.00  1.17           H  
ATOM   4756 2HG2 THR A 312      39.310  -1.103  34.467  1.00  1.17           H  
ATOM   4757 3HG2 THR A 312      38.700  -2.433  35.473  1.00  1.17           H  
ATOM   4758  N   ASN A 313      41.320  -5.580  32.725  1.00  1.20           N  
ATOM   4759  CA  ASN A 313      42.359  -6.497  32.263  1.00  1.20           C  
ATOM   4760  C   ASN A 313      43.531  -6.597  33.231  1.00  1.20           C  
ATOM   4761  O   ASN A 313      44.692  -6.624  32.821  1.00  1.20           O  
ATOM   4762  CB  ASN A 313      42.847  -6.091  30.881  1.00  1.20           C  
ATOM   4763  CG  ASN A 313      41.769  -6.199  29.827  1.00  1.20           C  
ATOM   4764  OD1 ASN A 313      41.054  -7.204  29.742  1.00  1.20           O  
ATOM   4765  ND2 ASN A 313      41.643  -5.174  29.017  1.00  1.20           N  
ATOM   4766  H   ASN A 313      40.372  -5.954  32.755  1.00  1.20           H  
ATOM   4767  HA  ASN A 313      41.914  -7.492  32.193  1.00  1.20           H  
ATOM   4768 1HB  ASN A 313      43.218  -5.067  30.902  1.00  1.20           H  
ATOM   4769 2HB  ASN A 313      43.680  -6.730  30.594  1.00  1.20           H  
ATOM   4770 1HD2 ASN A 313      40.945  -5.187  28.300  1.00  1.20           H  
ATOM   4771 2HD2 ASN A 313      42.241  -4.379  29.120  1.00  1.20           H  
ATOM   4772  N   GLY A 314      43.224  -6.635  34.524  1.00  1.20           N  
ATOM   4773  CA  GLY A 314      44.224  -6.750  35.567  1.00  1.20           C  
ATOM   4774  C   GLY A 314      44.849  -5.424  36.005  1.00  1.20           C  
ATOM   4775  O   GLY A 314      45.667  -5.418  36.922  1.00  1.20           O  
ATOM   4776  H   GLY A 314      42.243  -6.630  34.806  1.00  1.20           H  
ATOM   4777 1HA  GLY A 314      43.769  -7.229  36.431  1.00  1.20           H  
ATOM   4778 2HA  GLY A 314      45.011  -7.421  35.226  1.00  1.20           H  
ATOM   4779  N   ALA A 315      44.507  -4.291  35.369  1.00  1.15           N  
ATOM   4780  CA  ALA A 315      45.123  -3.031  35.797  1.00  1.15           C  
ATOM   4781  C   ALA A 315      44.771  -2.711  37.250  1.00  1.15           C  
ATOM   4782  O   ALA A 315      45.616  -2.222  38.003  1.00  1.15           O  
ATOM   4783  CB  ALA A 315      44.705  -1.883  34.903  1.00  1.15           C  
ATOM   4784  H   ALA A 315      43.845  -4.293  34.592  1.00  1.15           H  
ATOM   4785  HA  ALA A 315      46.203  -3.149  35.728  1.00  1.15           H  
ATOM   4786 1HB  ALA A 315      45.202  -0.972  35.228  1.00  1.15           H  
ATOM   4787 2HB  ALA A 315      44.980  -2.107  33.873  1.00  1.15           H  
ATOM   4788 3HB  ALA A 315      43.650  -1.751  34.970  1.00  1.15           H  
ATOM   4789  N   VAL A 316      43.527  -2.997  37.655  1.00  1.09           N  
ATOM   4790  CA  VAL A 316      43.119  -2.773  39.038  1.00  1.09           C  
ATOM   4791  C   VAL A 316      42.727  -4.114  39.647  1.00  1.09           C  
ATOM   4792  O   VAL A 316      41.801  -4.754  39.169  1.00  1.09           O  
ATOM   4793  CB  VAL A 316      41.930  -1.798  39.096  1.00  1.09           C  
ATOM   4794  CG1 VAL A 316      41.493  -1.581  40.539  1.00  1.09           C  
ATOM   4795  CG2 VAL A 316      42.309  -0.488  38.429  1.00  1.09           C  
ATOM   4796  H   VAL A 316      42.835  -3.358  36.992  1.00  1.09           H  
ATOM   4797  HA  VAL A 316      43.956  -2.358  39.599  1.00  1.09           H  
ATOM   4798  HB  VAL A 316      41.100  -2.230  38.558  1.00  1.09           H  
ATOM   4799 1HG1 VAL A 316      40.636  -0.902  40.560  1.00  1.09           H  
ATOM   4800 2HG1 VAL A 316      41.206  -2.535  40.985  1.00  1.09           H  
ATOM   4801 3HG1 VAL A 316      42.315  -1.145  41.104  1.00  1.09           H  
ATOM   4802 1HG2 VAL A 316      41.458   0.187  38.454  1.00  1.09           H  
ATOM   4803 2HG2 VAL A 316      43.148  -0.037  38.958  1.00  1.09           H  
ATOM   4804 3HG2 VAL A 316      42.589  -0.674  37.393  1.00  1.09           H  
ATOM   4805  N   THR A 317      43.434  -4.547  40.691  1.00  1.00           N  
ATOM   4806  CA  THR A 317      43.190  -5.885  41.240  1.00  1.00           C  
ATOM   4807  C   THR A 317      42.686  -5.918  42.685  1.00  1.00           C  
ATOM   4808  O   THR A 317      42.259  -6.962  43.168  1.00  1.00           O  
ATOM   4809  CB  THR A 317      44.483  -6.716  41.179  1.00  1.00           C  
ATOM   4810  OG1 THR A 317      45.486  -6.102  42.005  1.00  1.00           O  
ATOM   4811  CG2 THR A 317      44.996  -6.765  39.751  1.00  1.00           C  
ATOM   4812  H   THR A 317      44.183  -3.974  41.053  1.00  1.00           H  
ATOM   4813  HA  THR A 317      42.439  -6.379  40.621  1.00  1.00           H  
ATOM   4814  HB  THR A 317      44.286  -7.729  41.531  1.00  1.00           H  
ATOM   4815  HG1 THR A 317      45.205  -6.141  42.925  1.00  1.00           H  
ATOM   4816 1HG2 THR A 317      45.911  -7.350  39.711  1.00  1.00           H  
ATOM   4817 2HG2 THR A 317      44.256  -7.221  39.111  1.00  1.00           H  
ATOM   4818 3HG2 THR A 317      45.200  -5.755  39.403  1.00  1.00           H  
ATOM   4819  N   GLY A 318      42.796  -4.803  43.397  1.00  0.92           N  
ATOM   4820  CA  GLY A 318      42.439  -4.767  44.817  1.00  0.92           C  
ATOM   4821  C   GLY A 318      41.549  -3.590  45.194  1.00  0.92           C  
ATOM   4822  O   GLY A 318      41.685  -3.040  46.288  1.00  0.92           O  
ATOM   4823  H   GLY A 318      43.138  -3.967  42.951  1.00  0.92           H  
ATOM   4824 1HA  GLY A 318      41.928  -5.694  45.085  1.00  0.92           H  
ATOM   4825 2HA  GLY A 318      43.349  -4.733  45.413  1.00  0.92           H  
ATOM   4826  N   LYS A 319      40.691  -3.150  44.281  1.00  0.84           N  
ATOM   4827  CA  LYS A 319      39.848  -2.001  44.586  1.00  0.84           C  
ATOM   4828  C   LYS A 319      38.491  -2.053  43.891  1.00  0.84           C  
ATOM   4829  O   LYS A 319      38.422  -2.139  42.664  1.00  0.84           O  
ATOM   4830  CB  LYS A 319      40.603  -0.725  44.180  1.00  0.84           C  
ATOM   4831  CG  LYS A 319      39.902   0.597  44.435  1.00  0.84           C  
ATOM   4832  CD  LYS A 319      39.801   0.946  45.926  1.00  0.84           C  
ATOM   4833  CE  LYS A 319      39.077   2.292  46.117  1.00  0.84           C  
ATOM   4834  NZ  LYS A 319      37.597   2.152  46.029  1.00  0.84           N  
ATOM   4835  H   LYS A 319      40.605  -3.632  43.399  1.00  0.84           H  
ATOM   4836  HA  LYS A 319      39.665  -1.982  45.660  1.00  0.84           H  
ATOM   4837 1HB  LYS A 319      41.556  -0.689  44.706  1.00  0.84           H  
ATOM   4838 2HB  LYS A 319      40.819  -0.759  43.127  1.00  0.84           H  
ATOM   4839 1HG  LYS A 319      40.462   1.391  43.939  1.00  0.84           H  
ATOM   4840 2HG  LYS A 319      38.924   0.575  44.000  1.00  0.84           H  
ATOM   4841 1HD  LYS A 319      39.239   0.167  46.439  1.00  0.84           H  
ATOM   4842 2HD  LYS A 319      40.797   1.004  46.359  1.00  0.84           H  
ATOM   4843 1HE  LYS A 319      39.337   2.729  47.077  1.00  0.84           H  
ATOM   4844 2HE  LYS A 319      39.403   2.960  45.332  1.00  0.84           H  
ATOM   4845 1HZ  LYS A 319      37.134   3.083  46.122  1.00  0.84           H  
ATOM   4846 2HZ  LYS A 319      37.318   1.732  45.130  1.00  0.84           H  
ATOM   4847 3HZ  LYS A 319      37.277   1.554  46.754  1.00  0.84           H  
ATOM   4848  N   THR A 320      37.419  -1.957  44.683  1.00  0.77           N  
ATOM   4849  CA  THR A 320      36.068  -1.906  44.128  1.00  0.77           C  
ATOM   4850  C   THR A 320      35.837  -0.485  43.695  1.00  0.77           C  
ATOM   4851  O   THR A 320      36.581   0.417  44.102  1.00  0.77           O  
ATOM   4852  CB  THR A 320      34.946  -2.238  45.149  1.00  0.77           C  
ATOM   4853  OG1 THR A 320      34.925  -1.251  46.195  1.00  0.77           O  
ATOM   4854  CG2 THR A 320      35.099  -3.574  45.740  1.00  0.77           C  
ATOM   4855  H   THR A 320      37.550  -1.922  45.684  1.00  0.77           H  
ATOM   4856  HA  THR A 320      35.990  -2.566  43.260  1.00  0.77           H  
ATOM   4857  HB  THR A 320      33.994  -2.202  44.642  1.00  0.77           H  
ATOM   4858  HG1 THR A 320      34.813  -0.383  45.782  1.00  0.77           H  
ATOM   4859 1HG2 THR A 320      34.281  -3.765  46.434  1.00  0.77           H  
ATOM   4860 2HG2 THR A 320      35.072  -4.295  44.948  1.00  0.77           H  
ATOM   4861 3HG2 THR A 320      36.050  -3.632  46.270  1.00  0.77           H  
ATOM   4862  N   GLY A 321      34.782  -0.250  42.950  1.00  0.72           N  
ATOM   4863  CA  GLY A 321      34.493   1.133  42.617  1.00  0.72           C  
ATOM   4864  C   GLY A 321      33.055   1.442  42.926  1.00  0.72           C  
ATOM   4865  O   GLY A 321      32.184   0.590  42.756  1.00  0.72           O  
ATOM   4866  H   GLY A 321      34.193  -1.027  42.638  1.00  0.72           H  
ATOM   4867 1HA  GLY A 321      35.138   1.809  43.177  1.00  0.72           H  
ATOM   4868 2HA  GLY A 321      34.694   1.303  41.562  1.00  0.72           H  
ATOM   4869  N   SER A 322      32.779   2.688  43.282  1.00  0.67           N  
ATOM   4870  CA  SER A 322      31.412   3.066  43.561  1.00  0.67           C  
ATOM   4871  C   SER A 322      31.007   4.410  43.048  1.00  0.67           C  
ATOM   4872  O   SER A 322      31.829   5.319  42.914  1.00  0.67           O  
ATOM   4873  CB  SER A 322      31.244   3.092  45.041  1.00  0.67           C  
ATOM   4874  OG  SER A 322      32.088   4.071  45.572  1.00  0.67           O  
ATOM   4875  H   SER A 322      33.543   3.342  43.473  1.00  0.67           H  
ATOM   4876  HA  SER A 322      30.751   2.355  43.101  1.00  0.67           H  
ATOM   4877 1HB  SER A 322      30.216   3.310  45.289  1.00  0.67           H  
ATOM   4878 2HB  SER A 322      31.493   2.134  45.463  1.00  0.67           H  
ATOM   4879  HG  SER A 322      32.994   3.896  45.207  1.00  0.67           H  
ATOM   4880  N   LEU A 323      29.712   4.519  42.795  1.00  0.65           N  
ATOM   4881  CA  LEU A 323      29.106   5.750  42.368  1.00  0.65           C  
ATOM   4882  C   LEU A 323      27.958   6.142  43.272  1.00  0.65           C  
ATOM   4883  O   LEU A 323      26.996   5.394  43.413  1.00  0.65           O  
ATOM   4884  CB  LEU A 323      28.584   5.568  40.970  1.00  0.65           C  
ATOM   4885  CG  LEU A 323      29.566   5.202  39.972  1.00  0.65           C  
ATOM   4886  CD1 LEU A 323      28.877   4.895  38.695  1.00  0.65           C  
ATOM   4887  CD2 LEU A 323      30.503   6.283  39.823  1.00  0.65           C  
ATOM   4888  H   LEU A 323      29.125   3.709  42.919  1.00  0.65           H  
ATOM   4889  HA  LEU A 323      29.855   6.530  42.381  1.00  0.65           H  
ATOM   4890 1HB  LEU A 323      27.893   4.761  41.017  1.00  0.65           H  
ATOM   4891 2HB  LEU A 323      28.065   6.473  40.655  1.00  0.65           H  
ATOM   4892  HG  LEU A 323      30.085   4.323  40.294  1.00  0.65           H  
ATOM   4893 1HD1 LEU A 323      29.594   4.606  37.968  1.00  0.65           H  
ATOM   4894 2HD1 LEU A 323      28.192   4.080  38.851  1.00  0.65           H  
ATOM   4895 3HD1 LEU A 323      28.333   5.771  38.341  1.00  0.65           H  
ATOM   4896 1HD2 LEU A 323      31.225   6.042  39.105  1.00  0.65           H  
ATOM   4897 2HD2 LEU A 323      29.990   7.137  39.510  1.00  0.65           H  
ATOM   4898 3HD2 LEU A 323      30.987   6.471  40.777  1.00  0.65           H  
ATOM   4899  N   THR A 324      28.042   7.316  43.835  1.00  0.63           N  
ATOM   4900  CA  THR A 324      26.989   7.838  44.685  1.00  0.63           C  
ATOM   4901  C   THR A 324      26.248   8.862  43.880  1.00  0.63           C  
ATOM   4902  O   THR A 324      26.876   9.608  43.134  1.00  0.63           O  
ATOM   4903  CB  THR A 324      27.552   8.450  45.975  1.00  0.63           C  
ATOM   4904  OG1 THR A 324      28.200   7.437  46.731  1.00  0.63           O  
ATOM   4905  CG2 THR A 324      26.491   9.118  46.836  1.00  0.63           C  
ATOM   4906  H   THR A 324      28.885   7.869  43.669  1.00  0.63           H  
ATOM   4907  HA  THR A 324      26.296   7.037  44.945  1.00  0.63           H  
ATOM   4908  HB  THR A 324      28.289   9.205  45.705  1.00  0.63           H  
ATOM   4909  HG1 THR A 324      28.091   7.642  47.684  1.00  0.63           H  
ATOM   4910 1HG2 THR A 324      26.970   9.537  47.717  1.00  0.63           H  
ATOM   4911 2HG2 THR A 324      25.999   9.913  46.279  1.00  0.63           H  
ATOM   4912 3HG2 THR A 324      25.760   8.390  47.147  1.00  0.63           H  
ATOM   4913  N   ALA A 325      24.932   8.837  43.932  1.00  0.62           N  
ATOM   4914  CA  ALA A 325      24.182   9.828  43.194  1.00  0.62           C  
ATOM   4915  C   ALA A 325      23.398  10.705  44.142  1.00  0.62           C  
ATOM   4916  O   ALA A 325      22.826  10.221  45.123  1.00  0.62           O  
ATOM   4917  CB  ALA A 325      23.240   9.171  42.195  1.00  0.62           C  
ATOM   4918  H   ALA A 325      24.474   8.173  44.555  1.00  0.62           H  
ATOM   4919  HA  ALA A 325      24.880  10.452  42.654  1.00  0.62           H  
ATOM   4920 1HB  ALA A 325      22.709   9.936  41.660  1.00  0.62           H  
ATOM   4921 2HB  ALA A 325      23.811   8.570  41.501  1.00  0.62           H  
ATOM   4922 3HB  ALA A 325      22.533   8.548  42.722  1.00  0.62           H  
ATOM   4923  N   LEU A 326      23.328  11.979  43.801  1.00  0.63           N  
ATOM   4924  CA  LEU A 326      22.526  12.947  44.526  1.00  0.63           C  
ATOM   4925  C   LEU A 326      21.634  13.732  43.587  1.00  0.63           C  
ATOM   4926  O   LEU A 326      21.970  14.858  43.216  1.00  0.63           O  
ATOM   4927  CB  LEU A 326      23.360  13.942  45.337  1.00  0.63           C  
ATOM   4928  CG  LEU A 326      24.174  13.405  46.489  1.00  0.63           C  
ATOM   4929  CD1 LEU A 326      25.090  14.520  47.025  1.00  0.63           C  
ATOM   4930  CD2 LEU A 326      23.238  12.915  47.543  1.00  0.63           C  
ATOM   4931  H   LEU A 326      23.867  12.285  42.991  1.00  0.63           H  
ATOM   4932  HA  LEU A 326      21.913  12.419  45.245  1.00  0.63           H  
ATOM   4933 1HB  LEU A 326      24.040  14.425  44.662  1.00  0.63           H  
ATOM   4934 2HB  LEU A 326      22.688  14.696  45.736  1.00  0.63           H  
ATOM   4935  HG  LEU A 326      24.776  12.575  46.157  1.00  0.63           H  
ATOM   4936 1HD1 LEU A 326      25.678  14.134  47.859  1.00  0.63           H  
ATOM   4937 2HD1 LEU A 326      25.756  14.863  46.245  1.00  0.63           H  
ATOM   4938 3HD1 LEU A 326      24.482  15.357  47.367  1.00  0.63           H  
ATOM   4939 1HD2 LEU A 326      23.793  12.504  48.387  1.00  0.63           H  
ATOM   4940 2HD2 LEU A 326      22.600  13.726  47.896  1.00  0.63           H  
ATOM   4941 3HD2 LEU A 326      22.622  12.146  47.100  1.00  0.63           H  
ATOM   4942  N   PRO A 327      20.561  13.143  43.063  1.00  0.64           N  
ATOM   4943  CA  PRO A 327      19.614  13.849  42.266  1.00  0.64           C  
ATOM   4944  C   PRO A 327      18.928  14.888  43.109  1.00  0.64           C  
ATOM   4945  O   PRO A 327      18.691  14.670  44.296  1.00  0.64           O  
ATOM   4946  CB  PRO A 327      18.657  12.731  41.803  1.00  0.64           C  
ATOM   4947  CG  PRO A 327      18.861  11.602  42.780  1.00  0.64           C  
ATOM   4948  CD  PRO A 327      20.319  11.690  43.148  1.00  0.64           C  
ATOM   4949  HA  PRO A 327      20.133  14.328  41.442  1.00  0.64           H  
ATOM   4950 1HB  PRO A 327      17.636  13.111  41.815  1.00  0.64           H  
ATOM   4951 2HB  PRO A 327      18.896  12.436  40.779  1.00  0.64           H  
ATOM   4952 1HG  PRO A 327      18.203  11.708  43.631  1.00  0.64           H  
ATOM   4953 2HG  PRO A 327      18.609  10.648  42.322  1.00  0.64           H  
ATOM   4954 1HD  PRO A 327      20.481  11.268  44.119  1.00  0.64           H  
ATOM   4955 2HD  PRO A 327      20.913  11.183  42.388  1.00  0.64           H  
ATOM   4956  N   ILE A 328      18.576  15.982  42.478  1.00  0.68           N  
ATOM   4957  CA  ILE A 328      17.816  17.070  43.061  1.00  0.68           C  
ATOM   4958  C   ILE A 328      16.496  17.234  42.339  1.00  0.68           C  
ATOM   4959  O   ILE A 328      16.460  17.131  41.121  1.00  0.68           O  
ATOM   4960  CB  ILE A 328      18.588  18.407  42.983  1.00  0.68           C  
ATOM   4961  CG1 ILE A 328      19.887  18.358  43.804  1.00  0.68           C  
ATOM   4962  CG2 ILE A 328      17.745  19.523  43.458  1.00  0.68           C  
ATOM   4963  CD1 ILE A 328      20.765  19.566  43.600  1.00  0.68           C  
ATOM   4964  H   ILE A 328      18.906  16.098  41.522  1.00  0.68           H  
ATOM   4965  HA  ILE A 328      17.624  16.837  44.096  1.00  0.68           H  
ATOM   4966  HB  ILE A 328      18.860  18.590  41.963  1.00  0.68           H  
ATOM   4967 1HG1 ILE A 328      19.640  18.323  44.844  1.00  0.68           H  
ATOM   4968 2HG1 ILE A 328      20.455  17.462  43.540  1.00  0.68           H  
ATOM   4969 1HG2 ILE A 328      18.309  20.452  43.382  1.00  0.68           H  
ATOM   4970 2HG2 ILE A 328      16.849  19.600  42.853  1.00  0.68           H  
ATOM   4971 3HG2 ILE A 328      17.479  19.325  44.490  1.00  0.68           H  
ATOM   4972 1HD1 ILE A 328      21.635  19.478  44.212  1.00  0.68           H  
ATOM   4973 2HD1 ILE A 328      21.069  19.648  42.568  1.00  0.68           H  
ATOM   4974 3HD1 ILE A 328      20.214  20.460  43.883  1.00  0.68           H  
ATOM   4975  N   ILE A 329      15.390  17.425  43.046  1.00  0.75           N  
ATOM   4976  CA  ILE A 329      14.173  17.677  42.284  1.00  0.75           C  
ATOM   4977  C   ILE A 329      13.310  18.753  42.937  1.00  0.75           C  
ATOM   4978  O   ILE A 329      13.170  18.791  44.170  1.00  0.75           O  
ATOM   4979  CB  ILE A 329      13.369  16.387  42.128  1.00  0.75           C  
ATOM   4980  CG1 ILE A 329      12.255  16.585  41.166  1.00  0.75           C  
ATOM   4981  CG2 ILE A 329      12.774  16.040  43.430  1.00  0.75           C  
ATOM   4982  CD1 ILE A 329      11.682  15.324  40.699  1.00  0.75           C  
ATOM   4983  H   ILE A 329      15.422  17.424  44.063  1.00  0.75           H  
ATOM   4984  HA  ILE A 329      14.441  18.038  41.292  1.00  0.75           H  
ATOM   4985  HB  ILE A 329      14.013  15.586  41.771  1.00  0.75           H  
ATOM   4986 1HG1 ILE A 329      11.460  17.157  41.648  1.00  0.75           H  
ATOM   4987 2HG1 ILE A 329      12.619  17.150  40.306  1.00  0.75           H  
ATOM   4988 1HG2 ILE A 329      12.195  15.131  43.330  1.00  0.75           H  
ATOM   4989 2HG2 ILE A 329      13.554  15.905  44.170  1.00  0.75           H  
ATOM   4990 3HG2 ILE A 329      12.129  16.857  43.724  1.00  0.75           H  
ATOM   4991 1HD1 ILE A 329      10.874  15.554  40.014  1.00  0.75           H  
ATOM   4992 2HD1 ILE A 329      12.447  14.739  40.191  1.00  0.75           H  
ATOM   4993 3HD1 ILE A 329      11.311  14.781  41.536  1.00  0.75           H  
ATOM   4994  N   GLU A 330      12.708  19.599  42.098  1.00  0.85           N  
ATOM   4995  CA  GLU A 330      11.818  20.633  42.606  1.00  0.85           C  
ATOM   4996  C   GLU A 330      10.351  20.206  42.664  1.00  0.85           C  
ATOM   4997  O   GLU A 330       9.805  19.613  41.729  1.00  0.85           O  
ATOM   4998  CB  GLU A 330      11.927  21.910  41.764  1.00  0.85           C  
ATOM   4999  CG  GLU A 330      13.281  22.606  41.812  1.00  0.85           C  
ATOM   5000  CD  GLU A 330      13.338  23.908  41.012  1.00  0.85           C  
ATOM   5001  OE1 GLU A 330      12.310  24.517  40.814  1.00  0.85           O  
ATOM   5002  OE2 GLU A 330      14.420  24.301  40.616  1.00  0.85           O  
ATOM   5003  H   GLU A 330      12.904  19.532  41.088  1.00  0.85           H  
ATOM   5004  HA  GLU A 330      12.133  20.876  43.617  1.00  0.85           H  
ATOM   5005 1HB  GLU A 330      11.721  21.670  40.719  1.00  0.85           H  
ATOM   5006 2HB  GLU A 330      11.173  22.626  42.093  1.00  0.85           H  
ATOM   5007 1HG  GLU A 330      13.488  22.843  42.844  1.00  0.85           H  
ATOM   5008 2HG  GLU A 330      14.050  21.921  41.459  1.00  0.85           H  
ATOM   5009  N   THR A 331       9.713  20.589  43.758  1.00  0.96           N  
ATOM   5010  CA  THR A 331       8.298  20.398  44.025  1.00  0.96           C  
ATOM   5011  C   THR A 331       7.675  21.764  44.280  1.00  0.96           C  
ATOM   5012  O   THR A 331       7.781  22.294  45.385  1.00  0.96           O  
ATOM   5013  CB  THR A 331       8.092  19.495  45.245  1.00  0.96           C  
ATOM   5014  OG1 THR A 331       8.775  20.059  46.353  1.00  0.96           O  
ATOM   5015  CG2 THR A 331       8.641  18.135  44.980  1.00  0.96           C  
ATOM   5016  H   THR A 331      10.274  21.037  44.475  1.00  0.96           H  
ATOM   5017  HA  THR A 331       7.822  19.949  43.154  1.00  0.96           H  
ATOM   5018  HB  THR A 331       7.036  19.417  45.469  1.00  0.96           H  
ATOM   5019  HG1 THR A 331       9.697  20.224  46.085  1.00  0.96           H  
ATOM   5020 1HG2 THR A 331       8.492  17.526  45.849  1.00  0.96           H  
ATOM   5021 2HG2 THR A 331       8.122  17.708  44.136  1.00  0.96           H  
ATOM   5022 3HG2 THR A 331       9.703  18.203  44.760  1.00  0.96           H  
ATOM   5023  N   GLN A 332       6.995  22.319  43.276  1.00  1.08           N  
ATOM   5024  CA  GLN A 332       6.478  23.698  43.317  1.00  1.08           C  
ATOM   5025  C   GLN A 332       5.816  24.130  44.627  1.00  1.08           C  
ATOM   5026  O   GLN A 332       5.981  25.268  45.056  1.00  1.08           O  
ATOM   5027  CB  GLN A 332       5.463  23.901  42.194  1.00  1.08           C  
ATOM   5028  CG  GLN A 332       4.883  25.304  42.130  1.00  1.08           C  
ATOM   5029  CD  GLN A 332       3.881  25.475  40.995  1.00  1.08           C  
ATOM   5030  OE1 GLN A 332       2.959  24.671  40.828  1.00  1.08           O  
ATOM   5031  NE2 GLN A 332       4.059  26.531  40.208  1.00  1.08           N  
ATOM   5032  H   GLN A 332       6.901  21.793  42.418  1.00  1.08           H  
ATOM   5033  HA  GLN A 332       7.321  24.369  43.146  1.00  1.08           H  
ATOM   5034 1HB  GLN A 332       5.931  23.686  41.234  1.00  1.08           H  
ATOM   5035 2HB  GLN A 332       4.634  23.205  42.318  1.00  1.08           H  
ATOM   5036 1HG  GLN A 332       4.372  25.512  43.072  1.00  1.08           H  
ATOM   5037 2HG  GLN A 332       5.695  26.015  41.981  1.00  1.08           H  
ATOM   5038 1HE2 GLN A 332       3.433  26.698  39.445  1.00  1.08           H  
ATOM   5039 2HE2 GLN A 332       4.818  27.159  40.377  1.00  1.08           H  
ATOM   5040  N   ALA A 333       5.024  23.257  45.232  1.00  1.16           N  
ATOM   5041  CA  ALA A 333       4.335  23.611  46.467  1.00  1.16           C  
ATOM   5042  C   ALA A 333       4.717  22.671  47.603  1.00  1.16           C  
ATOM   5043  O   ALA A 333       3.952  22.497  48.551  1.00  1.16           O  
ATOM   5044  CB  ALA A 333       2.835  23.573  46.252  1.00  1.16           C  
ATOM   5045  H   ALA A 333       4.914  22.339  44.835  1.00  1.16           H  
ATOM   5046  HA  ALA A 333       4.633  24.619  46.753  1.00  1.16           H  
ATOM   5047 1HB  ALA A 333       2.329  23.859  47.174  1.00  1.16           H  
ATOM   5048 2HB  ALA A 333       2.564  24.268  45.456  1.00  1.16           H  
ATOM   5049 3HB  ALA A 333       2.535  22.564  45.971  1.00  1.16           H  
ATOM   5050  N   GLY A 334       5.875  22.019  47.486  1.00  1.21           N  
ATOM   5051  CA  GLY A 334       6.324  21.062  48.499  1.00  1.21           C  
ATOM   5052  C   GLY A 334       5.631  19.713  48.307  1.00  1.21           C  
ATOM   5053  O   GLY A 334       5.756  18.787  49.114  1.00  1.21           O  
ATOM   5054  H   GLY A 334       6.488  22.208  46.693  1.00  1.21           H  
ATOM   5055 1HA  GLY A 334       7.405  20.937  48.422  1.00  1.21           H  
ATOM   5056 2HA  GLY A 334       6.111  21.452  49.493  1.00  1.21           H  
ATOM   5057  N   ASP A 335       4.890  19.592  47.219  1.00  1.20           N  
ATOM   5058  CA  ASP A 335       4.125  18.392  46.979  1.00  1.20           C  
ATOM   5059  C   ASP A 335       4.951  17.274  46.373  1.00  1.20           C  
ATOM   5060  O   ASP A 335       4.976  17.052  45.159  1.00  1.20           O  
ATOM   5061  CB  ASP A 335       2.937  18.697  46.083  1.00  1.20           C  
ATOM   5062  CG  ASP A 335       2.012  17.508  45.941  1.00  1.20           C  
ATOM   5063  OD1 ASP A 335       2.411  16.401  46.302  1.00  1.20           O  
ATOM   5064  OD2 ASP A 335       0.910  17.697  45.477  1.00  1.20           O  
ATOM   5065  H   ASP A 335       4.834  20.367  46.583  1.00  1.20           H  
ATOM   5066  HA  ASP A 335       3.740  18.042  47.937  1.00  1.20           H  
ATOM   5067 1HB  ASP A 335       2.376  19.541  46.493  1.00  1.20           H  
ATOM   5068 2HB  ASP A 335       3.290  18.984  45.094  1.00  1.20           H  
ATOM   5069  N   VAL A 336       5.547  16.512  47.265  1.00  1.15           N  
ATOM   5070  CA  VAL A 336       6.418  15.398  46.937  1.00  1.15           C  
ATOM   5071  C   VAL A 336       5.658  14.195  46.364  1.00  1.15           C  
ATOM   5072  O   VAL A 336       6.281  13.194  46.017  1.00  1.15           O  
ATOM   5073  CB  VAL A 336       7.201  14.964  48.184  1.00  1.15           C  
ATOM   5074  CG1 VAL A 336       8.010  16.131  48.692  1.00  1.15           C  
ATOM   5075  CG2 VAL A 336       6.254  14.472  49.242  1.00  1.15           C  
ATOM   5076  H   VAL A 336       5.455  16.820  48.233  1.00  1.15           H  
ATOM   5077  HA  VAL A 336       7.126  15.731  46.183  1.00  1.15           H  
ATOM   5078  HB  VAL A 336       7.895  14.170  47.913  1.00  1.15           H  
ATOM   5079 1HG1 VAL A 336       8.565  15.833  49.552  1.00  1.15           H  
ATOM   5080 2HG1 VAL A 336       8.677  16.473  47.936  1.00  1.15           H  
ATOM   5081 3HG1 VAL A 336       7.344  16.935  48.963  1.00  1.15           H  
ATOM   5082 1HG2 VAL A 336       6.820  14.165  50.121  1.00  1.15           H  
ATOM   5083 2HG2 VAL A 336       5.567  15.277  49.510  1.00  1.15           H  
ATOM   5084 3HG2 VAL A 336       5.689  13.623  48.859  1.00  1.15           H  
ATOM   5085  N   SER A 337       4.307  14.249  46.339  1.00  1.09           N  
ATOM   5086  CA  SER A 337       3.520  13.133  45.807  1.00  1.09           C  
ATOM   5087  C   SER A 337       3.302  13.302  44.302  1.00  1.09           C  
ATOM   5088  O   SER A 337       2.666  12.466  43.657  1.00  1.09           O  
ATOM   5089  CB  SER A 337       2.176  12.975  46.512  1.00  1.09           C  
ATOM   5090  OG  SER A 337       1.265  13.989  46.186  1.00  1.09           O  
ATOM   5091  H   SER A 337       3.804  15.105  46.609  1.00  1.09           H  
ATOM   5092  HA  SER A 337       4.083  12.212  45.958  1.00  1.09           H  
ATOM   5093 1HB  SER A 337       1.748  12.008  46.258  1.00  1.09           H  
ATOM   5094 2HB  SER A 337       2.345  12.981  47.587  1.00  1.09           H  
ATOM   5095  HG  SER A 337       1.742  14.843  46.249  1.00  1.09           H  
ATOM   5096  N   ALA A 338       3.824  14.390  43.739  1.00  1.02           N  
ATOM   5097  CA  ALA A 338       3.698  14.650  42.316  1.00  1.02           C  
ATOM   5098  C   ALA A 338       4.334  13.501  41.536  1.00  1.02           C  
ATOM   5099  O   ALA A 338       5.189  12.779  42.058  1.00  1.02           O  
ATOM   5100  CB  ALA A 338       4.329  15.981  41.957  1.00  1.02           C  
ATOM   5101  H   ALA A 338       4.306  15.082  44.318  1.00  1.02           H  
ATOM   5102  HA  ALA A 338       2.637  14.683  42.065  1.00  1.02           H  
ATOM   5103 1HB  ALA A 338       4.213  16.168  40.892  1.00  1.02           H  
ATOM   5104 2HB  ALA A 338       3.832  16.773  42.526  1.00  1.02           H  
ATOM   5105 3HB  ALA A 338       5.368  15.979  42.207  1.00  1.02           H  
ATOM   5106  N   PHE A 339       3.878  13.309  40.302  1.00  0.96           N  
ATOM   5107  CA  PHE A 339       4.305  12.208  39.438  1.00  0.96           C  
ATOM   5108  C   PHE A 339       5.816  12.035  39.276  1.00  0.96           C  
ATOM   5109  O   PHE A 339       6.333  10.941  39.516  1.00  0.96           O  
ATOM   5110  CB  PHE A 339       3.663  12.434  38.073  1.00  0.96           C  
ATOM   5111  CG  PHE A 339       3.981  11.465  36.971  1.00  0.96           C  
ATOM   5112  CD1 PHE A 339       3.291  10.268  36.857  1.00  0.96           C  
ATOM   5113  CD2 PHE A 339       4.938  11.766  36.026  1.00  0.96           C  
ATOM   5114  CE1 PHE A 339       3.563   9.394  35.818  1.00  0.96           C  
ATOM   5115  CE2 PHE A 339       5.208  10.906  35.002  1.00  0.96           C  
ATOM   5116  CZ  PHE A 339       4.527   9.717  34.887  1.00  0.96           C  
ATOM   5117  H   PHE A 339       3.176  13.944  39.948  1.00  0.96           H  
ATOM   5118  HA  PHE A 339       3.907  11.285  39.864  1.00  0.96           H  
ATOM   5119 1HB  PHE A 339       2.584  12.420  38.209  1.00  0.96           H  
ATOM   5120 2HB  PHE A 339       3.921  13.431  37.718  1.00  0.96           H  
ATOM   5121  HD1 PHE A 339       2.526  10.023  37.593  1.00  0.96           H  
ATOM   5122  HD2 PHE A 339       5.477  12.703  36.101  1.00  0.96           H  
ATOM   5123  HE1 PHE A 339       3.017   8.454  35.735  1.00  0.96           H  
ATOM   5124  HE2 PHE A 339       5.960  11.162  34.278  1.00  0.96           H  
ATOM   5125  HZ  PHE A 339       4.749   9.033  34.061  1.00  0.96           H  
ATOM   5126  N   VAL A 340       6.551  13.083  38.909  1.00  0.91           N  
ATOM   5127  CA  VAL A 340       7.969  12.838  38.707  1.00  0.91           C  
ATOM   5128  C   VAL A 340       8.690  12.506  40.023  1.00  0.91           C  
ATOM   5129  O   VAL A 340       9.376  11.487  40.059  1.00  0.91           O  
ATOM   5130  CB  VAL A 340       8.689  13.973  37.970  1.00  0.91           C  
ATOM   5131  CG1 VAL A 340      10.183  13.669  37.928  1.00  0.91           C  
ATOM   5132  CG2 VAL A 340       8.155  14.080  36.580  1.00  0.91           C  
ATOM   5133  H   VAL A 340       6.136  13.987  38.738  1.00  0.91           H  
ATOM   5134  HA  VAL A 340       8.057  11.963  38.059  1.00  0.91           H  
ATOM   5135  HB  VAL A 340       8.544  14.909  38.491  1.00  0.91           H  
ATOM   5136 1HG1 VAL A 340      10.711  14.470  37.408  1.00  0.91           H  
ATOM   5137 2HG1 VAL A 340      10.562  13.572  38.928  1.00  0.91           H  
ATOM   5138 3HG1 VAL A 340      10.341  12.729  37.400  1.00  0.91           H  
ATOM   5139 1HG2 VAL A 340       8.677  14.879  36.062  1.00  0.91           H  
ATOM   5140 2HG2 VAL A 340       8.308  13.143  36.051  1.00  0.91           H  
ATOM   5141 3HG2 VAL A 340       7.095  14.304  36.624  1.00  0.91           H  
ATOM   5142  N   PRO A 341       8.604  13.289  41.132  1.00  0.87           N  
ATOM   5143  CA  PRO A 341       9.267  12.921  42.360  1.00  0.87           C  
ATOM   5144  C   PRO A 341       8.765  11.591  42.891  1.00  0.87           C  
ATOM   5145  O   PRO A 341       9.541  10.872  43.496  1.00  0.87           O  
ATOM   5146  CB  PRO A 341       8.959  14.096  43.300  1.00  0.87           C  
ATOM   5147  CG  PRO A 341       7.777  14.761  42.716  1.00  0.87           C  
ATOM   5148  CD  PRO A 341       7.908  14.586  41.206  1.00  0.87           C  
ATOM   5149  HA  PRO A 341      10.345  12.853  42.170  1.00  0.87           H  
ATOM   5150 1HB  PRO A 341       8.744  13.711  44.314  1.00  0.87           H  
ATOM   5151 2HB  PRO A 341       9.819  14.763  43.381  1.00  0.87           H  
ATOM   5152 1HG  PRO A 341       6.874  14.292  43.134  1.00  0.87           H  
ATOM   5153 2HG  PRO A 341       7.747  15.805  43.014  1.00  0.87           H  
ATOM   5154 1HD  PRO A 341       6.922  14.580  40.806  1.00  0.87           H  
ATOM   5155 2HD  PRO A 341       8.525  15.388  40.788  1.00  0.87           H  
ATOM   5156  N   THR A 342       7.534  11.170  42.580  1.00  0.83           N  
ATOM   5157  CA  THR A 342       7.123   9.850  43.040  1.00  0.83           C  
ATOM   5158  C   THR A 342       7.973   8.805  42.338  1.00  0.83           C  
ATOM   5159  O   THR A 342       8.513   7.875  42.957  1.00  0.83           O  
ATOM   5160  CB  THR A 342       5.640   9.570  42.756  1.00  0.83           C  
ATOM   5161  OG1 THR A 342       4.831  10.497  43.462  1.00  0.83           O  
ATOM   5162  CG2 THR A 342       5.283   8.157  43.177  1.00  0.83           C  
ATOM   5163  H   THR A 342       6.853  11.755  42.095  1.00  0.83           H  
ATOM   5164  HA  THR A 342       7.298   9.779  44.114  1.00  0.83           H  
ATOM   5165  HB  THR A 342       5.452   9.685  41.689  1.00  0.83           H  
ATOM   5166  HG1 THR A 342       4.961  11.392  43.075  1.00  0.83           H  
ATOM   5167 1HG2 THR A 342       4.232   7.973  42.963  1.00  0.83           H  
ATOM   5168 2HG2 THR A 342       5.899   7.447  42.621  1.00  0.83           H  
ATOM   5169 3HG2 THR A 342       5.464   8.038  44.244  1.00  0.83           H  
ATOM   5170  N   ASN A 343       8.119   8.979  41.024  1.00  0.81           N  
ATOM   5171  CA  ASN A 343       8.911   8.068  40.225  1.00  0.81           C  
ATOM   5172  C   ASN A 343      10.378   8.070  40.624  1.00  0.81           C  
ATOM   5173  O   ASN A 343      11.033   7.033  40.576  1.00  0.81           O  
ATOM   5174  CB  ASN A 343       8.756   8.397  38.757  1.00  0.81           C  
ATOM   5175  CG  ASN A 343       7.438   7.924  38.196  1.00  0.81           C  
ATOM   5176  OD1 ASN A 343       6.791   7.032  38.758  1.00  0.81           O  
ATOM   5177  ND2 ASN A 343       7.043   8.478  37.095  1.00  0.81           N  
ATOM   5178  H   ASN A 343       7.650   9.764  40.563  1.00  0.81           H  
ATOM   5179  HA  ASN A 343       8.534   7.059  40.392  1.00  0.81           H  
ATOM   5180 1HB  ASN A 343       8.820   9.475  38.619  1.00  0.81           H  
ATOM   5181 2HB  ASN A 343       9.569   7.953  38.201  1.00  0.81           H  
ATOM   5182 1HD2 ASN A 343       6.186   8.176  36.670  1.00  0.81           H  
ATOM   5183 2HD2 ASN A 343       7.596   9.192  36.672  1.00  0.81           H  
ATOM   5184  N   VAL A 344      10.891   9.221  41.062  1.00  0.79           N  
ATOM   5185  CA  VAL A 344      12.288   9.285  41.466  1.00  0.79           C  
ATOM   5186  C   VAL A 344      12.463   8.690  42.872  1.00  0.79           C  
ATOM   5187  O   VAL A 344      13.346   7.875  43.111  1.00  0.79           O  
ATOM   5188  CB  VAL A 344      12.823  10.712  41.439  1.00  0.79           C  
ATOM   5189  CG1 VAL A 344      14.226  10.701  41.929  1.00  0.79           C  
ATOM   5190  CG2 VAL A 344      12.756  11.266  40.036  1.00  0.79           C  
ATOM   5191  H   VAL A 344      10.309  10.059  41.055  1.00  0.79           H  
ATOM   5192  HA  VAL A 344      12.871   8.701  40.762  1.00  0.79           H  
ATOM   5193  HB  VAL A 344      12.229  11.332  42.109  1.00  0.79           H  
ATOM   5194 1HG1 VAL A 344      14.580  11.702  41.902  1.00  0.79           H  
ATOM   5195 2HG1 VAL A 344      14.271  10.304  42.939  1.00  0.79           H  
ATOM   5196 3HG1 VAL A 344      14.835  10.080  41.273  1.00  0.79           H  
ATOM   5197 1HG2 VAL A 344      13.134  12.284  40.029  1.00  0.79           H  
ATOM   5198 2HG2 VAL A 344      13.358  10.646  39.381  1.00  0.79           H  
ATOM   5199 3HG2 VAL A 344      11.736  11.265  39.688  1.00  0.79           H  
ATOM   5200  N   ILE A 345      11.580   9.029  43.802  1.00  0.78           N  
ATOM   5201  CA  ILE A 345      11.670   8.514  45.165  1.00  0.78           C  
ATOM   5202  C   ILE A 345      11.645   6.989  45.153  1.00  0.78           C  
ATOM   5203  O   ILE A 345      12.471   6.339  45.810  1.00  0.78           O  
ATOM   5204  CB  ILE A 345      10.506   9.060  46.036  1.00  0.78           C  
ATOM   5205  CG1 ILE A 345      10.702  10.575  46.296  1.00  0.78           C  
ATOM   5206  CG2 ILE A 345      10.373   8.294  47.320  1.00  0.78           C  
ATOM   5207  CD1 ILE A 345       9.490  11.282  46.886  1.00  0.78           C  
ATOM   5208  H   ILE A 345      10.840   9.681  43.577  1.00  0.78           H  
ATOM   5209  HA  ILE A 345      12.611   8.846  45.600  1.00  0.78           H  
ATOM   5210  HB  ILE A 345       9.575   8.959  45.472  1.00  0.78           H  
ATOM   5211 1HG1 ILE A 345      11.515  10.693  46.967  1.00  0.78           H  
ATOM   5212 2HG1 ILE A 345      10.965  11.056  45.368  1.00  0.78           H  
ATOM   5213 1HG2 ILE A 345       9.535   8.688  47.893  1.00  0.78           H  
ATOM   5214 2HG2 ILE A 345      10.198   7.244  47.099  1.00  0.78           H  
ATOM   5215 3HG2 ILE A 345      11.263   8.394  47.882  1.00  0.78           H  
ATOM   5216 1HD1 ILE A 345       9.716  12.324  47.038  1.00  0.78           H  
ATOM   5217 2HD1 ILE A 345       8.644  11.195  46.195  1.00  0.78           H  
ATOM   5218 3HD1 ILE A 345       9.229  10.828  47.840  1.00  0.78           H  
ATOM   5219  N   SER A 346      10.764   6.426  44.329  1.00  0.77           N  
ATOM   5220  CA  SER A 346      10.576   4.991  44.169  1.00  0.77           C  
ATOM   5221  C   SER A 346      11.835   4.217  43.741  1.00  0.77           C  
ATOM   5222  O   SER A 346      11.874   2.992  43.882  1.00  0.77           O  
ATOM   5223  CB  SER A 346       9.494   4.752  43.139  1.00  0.77           C  
ATOM   5224  OG  SER A 346       8.257   5.243  43.586  1.00  0.77           O  
ATOM   5225  H   SER A 346      10.132   7.034  43.804  1.00  0.77           H  
ATOM   5226  HA  SER A 346      10.243   4.593  45.127  1.00  0.77           H  
ATOM   5227 1HB  SER A 346       9.769   5.251  42.208  1.00  0.77           H  
ATOM   5228 2HB  SER A 346       9.418   3.687  42.931  1.00  0.77           H  
ATOM   5229  HG  SER A 346       8.354   6.223  43.575  1.00  0.77           H  
ATOM   5230  N   ILE A 347      12.831   4.902  43.172  1.00  0.76           N  
ATOM   5231  CA  ILE A 347      14.053   4.264  42.691  1.00  0.76           C  
ATOM   5232  C   ILE A 347      15.308   4.712  43.439  1.00  0.76           C  
ATOM   5233  O   ILE A 347      16.431   4.486  42.979  1.00  0.76           O  
ATOM   5234  CB  ILE A 347      14.203   4.539  41.198  1.00  0.76           C  
ATOM   5235  CG1 ILE A 347      14.257   5.999  40.993  1.00  0.76           C  
ATOM   5236  CG2 ILE A 347      13.034   3.964  40.451  1.00  0.76           C  
ATOM   5237  CD1 ILE A 347      14.598   6.425  39.643  1.00  0.76           C  
ATOM   5238  H   ILE A 347      12.768   5.917  43.092  1.00  0.76           H  
ATOM   5239  HA  ILE A 347      13.952   3.190  42.828  1.00  0.76           H  
ATOM   5240  HB  ILE A 347      15.134   4.106  40.831  1.00  0.76           H  
ATOM   5241 1HG1 ILE A 347      13.286   6.379  41.219  1.00  0.76           H  
ATOM   5242 2HG1 ILE A 347      14.973   6.432  41.692  1.00  0.76           H  
ATOM   5243 1HG2 ILE A 347      13.138   4.177  39.395  1.00  0.76           H  
ATOM   5244 2HG2 ILE A 347      12.991   2.888  40.603  1.00  0.76           H  
ATOM   5245 3HG2 ILE A 347      12.120   4.422  40.817  1.00  0.76           H  
ATOM   5246 1HD1 ILE A 347      14.580   7.500  39.612  1.00  0.76           H  
ATOM   5247 2HD1 ILE A 347      15.584   6.070  39.403  1.00  0.76           H  
ATOM   5248 3HD1 ILE A 347      13.870   6.023  38.938  1.00  0.76           H  
ATOM   5249  N   THR A 348      15.124   5.319  44.604  1.00  0.74           N  
ATOM   5250  CA  THR A 348      16.244   5.755  45.430  1.00  0.74           C  
ATOM   5251  C   THR A 348      16.381   4.946  46.717  1.00  0.74           C  
ATOM   5252  O   THR A 348      15.481   4.197  47.104  1.00  0.74           O  
ATOM   5253  CB  THR A 348      16.138   7.265  45.709  1.00  0.74           C  
ATOM   5254  OG1 THR A 348      14.841   7.550  46.293  1.00  0.74           O  
ATOM   5255  CG2 THR A 348      16.382   8.076  44.426  1.00  0.74           C  
ATOM   5256  H   THR A 348      14.174   5.505  44.934  1.00  0.74           H  
ATOM   5257  HA  THR A 348      17.164   5.606  44.864  1.00  0.74           H  
ATOM   5258  HB  THR A 348      16.897   7.551  46.434  1.00  0.74           H  
ATOM   5259  HG1 THR A 348      14.147   6.989  45.871  1.00  0.74           H  
ATOM   5260 1HG2 THR A 348      16.320   9.122  44.642  1.00  0.74           H  
ATOM   5261 2HG2 THR A 348      17.375   7.843  44.051  1.00  0.74           H  
ATOM   5262 3HG2 THR A 348      15.655   7.820  43.680  1.00  0.74           H  
ATOM   5263  N   ASP A 349      17.537   5.091  47.365  1.00  0.73           N  
ATOM   5264  CA  ASP A 349      17.850   4.411  48.612  1.00  0.73           C  
ATOM   5265  C   ASP A 349      17.431   5.287  49.788  1.00  0.73           C  
ATOM   5266  O   ASP A 349      17.160   4.802  50.888  1.00  0.73           O  
ATOM   5267  CB  ASP A 349      19.335   4.111  48.685  1.00  0.73           C  
ATOM   5268  CG  ASP A 349      19.802   3.217  47.535  1.00  0.73           C  
ATOM   5269  OD1 ASP A 349      19.230   2.174  47.284  1.00  0.73           O  
ATOM   5270  OD2 ASP A 349      20.760   3.607  46.890  1.00  0.73           O  
ATOM   5271  H   ASP A 349      18.235   5.724  46.990  1.00  0.73           H  
ATOM   5272  HA  ASP A 349      17.293   3.476  48.656  1.00  0.73           H  
ATOM   5273 1HB  ASP A 349      19.860   5.054  48.627  1.00  0.73           H  
ATOM   5274 2HB  ASP A 349      19.575   3.647  49.634  1.00  0.73           H  
ATOM   5275  N   GLY A 350      17.383   6.587  49.543  1.00  0.73           N  
ATOM   5276  CA  GLY A 350      16.981   7.521  50.584  1.00  0.73           C  
ATOM   5277  C   GLY A 350      16.635   8.884  50.021  1.00  0.73           C  
ATOM   5278  O   GLY A 350      16.791   9.130  48.817  1.00  0.73           O  
ATOM   5279  H   GLY A 350      17.678   6.919  48.627  1.00  0.73           H  
ATOM   5280 1HA  GLY A 350      16.124   7.122  51.127  1.00  0.73           H  
ATOM   5281 2HA  GLY A 350      17.793   7.632  51.298  1.00  0.73           H  
ATOM   5282  N   GLN A 351      16.077   9.720  50.891  1.00  0.73           N  
ATOM   5283  CA  GLN A 351      15.634  11.048  50.525  1.00  0.73           C  
ATOM   5284  C   GLN A 351      15.927  12.081  51.605  1.00  0.73           C  
ATOM   5285  O   GLN A 351      15.746  11.841  52.804  1.00  0.73           O  
ATOM   5286  CB  GLN A 351      14.119  11.077  50.242  1.00  0.73           C  
ATOM   5287  CG  GLN A 351      13.611  10.148  49.153  1.00  0.73           C  
ATOM   5288  CD  GLN A 351      13.244   8.768  49.653  1.00  0.73           C  
ATOM   5289  OE1 GLN A 351      12.563   8.653  50.672  1.00  0.73           O  
ATOM   5290  NE2 GLN A 351      13.680   7.717  48.959  1.00  0.73           N  
ATOM   5291  H   GLN A 351      16.023   9.421  51.859  1.00  0.73           H  
ATOM   5292  HA  GLN A 351      16.167  11.347  49.626  1.00  0.73           H  
ATOM   5293 1HB  GLN A 351      13.594  10.819  51.149  1.00  0.73           H  
ATOM   5294 2HB  GLN A 351      13.827  12.097  49.971  1.00  0.73           H  
ATOM   5295 1HG  GLN A 351      12.724  10.600  48.759  1.00  0.73           H  
ATOM   5296 2HG  GLN A 351      14.357  10.039  48.370  1.00  0.73           H  
ATOM   5297 1HE2 GLN A 351      13.454   6.791  49.258  1.00  0.73           H  
ATOM   5298 2HE2 GLN A 351      14.227   7.826  48.107  1.00  0.73           H  
ATOM   5299  N   ILE A 352      16.290  13.263  51.159  1.00  0.76           N  
ATOM   5300  CA  ILE A 352      16.479  14.416  52.006  1.00  0.76           C  
ATOM   5301  C   ILE A 352      15.423  15.426  51.638  1.00  0.76           C  
ATOM   5302  O   ILE A 352      15.397  15.909  50.504  1.00  0.76           O  
ATOM   5303  CB  ILE A 352      17.862  15.044  51.798  1.00  0.76           C  
ATOM   5304  CG1 ILE A 352      18.939  14.083  52.117  1.00  0.76           C  
ATOM   5305  CG2 ILE A 352      18.006  16.212  52.653  1.00  0.76           C  
ATOM   5306  CD1 ILE A 352      20.278  14.578  51.727  1.00  0.76           C  
ATOM   5307  H   ILE A 352      16.423  13.369  50.164  1.00  0.76           H  
ATOM   5308  HA  ILE A 352      16.353  14.134  53.050  1.00  0.76           H  
ATOM   5309  HB  ILE A 352      17.970  15.337  50.757  1.00  0.76           H  
ATOM   5310 1HG1 ILE A 352      18.945  13.912  53.190  1.00  0.76           H  
ATOM   5311 2HG1 ILE A 352      18.751  13.138  51.615  1.00  0.76           H  
ATOM   5312 1HG2 ILE A 352      18.976  16.666  52.501  1.00  0.76           H  
ATOM   5313 2HG2 ILE A 352      17.226  16.930  52.430  1.00  0.76           H  
ATOM   5314 3HG2 ILE A 352      17.916  15.872  53.669  1.00  0.76           H  
ATOM   5315 1HD1 ILE A 352      21.028  13.848  52.009  1.00  0.76           H  
ATOM   5316 2HD1 ILE A 352      20.315  14.739  50.652  1.00  0.76           H  
ATOM   5317 3HD1 ILE A 352      20.468  15.488  52.236  1.00  0.76           H  
ATOM   5318  N   PHE A 353      14.552  15.758  52.568  1.00  0.80           N  
ATOM   5319  CA  PHE A 353      13.491  16.677  52.201  1.00  0.80           C  
ATOM   5320  C   PHE A 353      13.816  18.035  52.752  1.00  0.80           C  
ATOM   5321  O   PHE A 353      14.256  18.150  53.900  1.00  0.80           O  
ATOM   5322  CB  PHE A 353      12.156  16.223  52.746  1.00  0.80           C  
ATOM   5323  CG  PHE A 353      11.649  14.926  52.194  1.00  0.80           C  
ATOM   5324  CD1 PHE A 353      12.074  13.770  52.751  1.00  0.80           C  
ATOM   5325  CD2 PHE A 353      10.746  14.870  51.165  1.00  0.80           C  
ATOM   5326  CE1 PHE A 353      11.636  12.549  52.306  1.00  0.80           C  
ATOM   5327  CE2 PHE A 353      10.288  13.648  50.685  1.00  0.80           C  
ATOM   5328  CZ  PHE A 353      10.740  12.482  51.261  1.00  0.80           C  
ATOM   5329  H   PHE A 353      14.619  15.366  53.508  1.00  0.80           H  
ATOM   5330  HA  PHE A 353      13.428  16.746  51.120  1.00  0.80           H  
ATOM   5331 1HB  PHE A 353      12.252  16.123  53.815  1.00  0.80           H  
ATOM   5332 2HB  PHE A 353      11.412  16.993  52.547  1.00  0.80           H  
ATOM   5333  HD1 PHE A 353      12.768  13.848  53.559  1.00  0.80           H  
ATOM   5334  HD2 PHE A 353      10.406  15.804  50.729  1.00  0.80           H  
ATOM   5335  HE1 PHE A 353      12.000  11.633  52.783  1.00  0.80           H  
ATOM   5336  HE2 PHE A 353       9.577  13.609  49.861  1.00  0.80           H  
ATOM   5337  HZ  PHE A 353      10.391  11.513  50.899  1.00  0.80           H  
ATOM   5338  N   LEU A 354      13.584  19.052  51.941  1.00  0.85           N  
ATOM   5339  CA  LEU A 354      13.873  20.407  52.337  1.00  0.85           C  
ATOM   5340  C   LEU A 354      12.611  21.276  52.354  1.00  0.85           C  
ATOM   5341  O   LEU A 354      11.700  21.094  51.540  1.00  0.85           O  
ATOM   5342  CB  LEU A 354      14.959  20.999  51.422  1.00  0.85           C  
ATOM   5343  CG  LEU A 354      16.347  20.433  51.576  1.00  0.85           C  
ATOM   5344  CD1 LEU A 354      16.507  19.193  50.720  1.00  0.85           C  
ATOM   5345  CD2 LEU A 354      17.370  21.498  51.197  1.00  0.85           C  
ATOM   5346  H   LEU A 354      13.233  18.859  51.008  1.00  0.85           H  
ATOM   5347  HA  LEU A 354      14.261  20.358  53.336  1.00  0.85           H  
ATOM   5348 1HB  LEU A 354      14.661  20.878  50.383  1.00  0.85           H  
ATOM   5349 2HB  LEU A 354      15.062  22.048  51.664  1.00  0.85           H  
ATOM   5350  HG  LEU A 354      16.487  20.156  52.598  1.00  0.85           H  
ATOM   5351 1HD1 LEU A 354      17.508  18.800  50.867  1.00  0.85           H  
ATOM   5352 2HD1 LEU A 354      15.794  18.445  50.991  1.00  0.85           H  
ATOM   5353 3HD1 LEU A 354      16.361  19.446  49.680  1.00  0.85           H  
ATOM   5354 1HD2 LEU A 354      18.376  21.101  51.330  1.00  0.85           H  
ATOM   5355 2HD2 LEU A 354      17.230  21.792  50.167  1.00  0.85           H  
ATOM   5356 3HD2 LEU A 354      17.236  22.365  51.832  1.00  0.85           H  
ATOM   5357  N   GLU A 355      12.568  22.223  53.294  1.00  0.90           N  
ATOM   5358  CA  GLU A 355      11.386  23.066  53.492  1.00  0.90           C  
ATOM   5359  C   GLU A 355      11.674  24.571  53.566  1.00  0.90           C  
ATOM   5360  O   GLU A 355      12.577  25.026  54.276  1.00  0.90           O  
ATOM   5361  CB  GLU A 355      10.671  22.599  54.771  1.00  0.90           C  
ATOM   5362  CG  GLU A 355       9.371  23.317  55.096  1.00  0.90           C  
ATOM   5363  CD  GLU A 355       8.688  22.782  56.321  1.00  0.90           C  
ATOM   5364  OE1 GLU A 355       9.197  21.857  56.898  1.00  0.90           O  
ATOM   5365  OE2 GLU A 355       7.639  23.277  56.661  1.00  0.90           O  
ATOM   5366  H   GLU A 355      13.381  22.314  53.904  1.00  0.90           H  
ATOM   5367  HA  GLU A 355      10.715  22.904  52.648  1.00  0.90           H  
ATOM   5368 1HB  GLU A 355      10.455  21.532  54.696  1.00  0.90           H  
ATOM   5369 2HB  GLU A 355      11.341  22.733  55.622  1.00  0.90           H  
ATOM   5370 1HG  GLU A 355       9.598  24.343  55.274  1.00  0.90           H  
ATOM   5371 2HG  GLU A 355       8.699  23.259  54.242  1.00  0.90           H  
ATOM   5372  N   SER A 356      10.870  25.350  52.837  1.00  0.95           N  
ATOM   5373  CA  SER A 356      11.042  26.800  52.803  1.00  0.95           C  
ATOM   5374  C   SER A 356      10.858  27.509  54.145  1.00  0.95           C  
ATOM   5375  O   SER A 356      11.505  28.523  54.401  1.00  0.95           O  
ATOM   5376  CB  SER A 356      10.075  27.385  51.785  1.00  0.95           C  
ATOM   5377  OG  SER A 356       8.741  27.196  52.177  1.00  0.95           O  
ATOM   5378  H   SER A 356      10.142  24.925  52.279  1.00  0.95           H  
ATOM   5379  HA  SER A 356      12.056  27.004  52.477  1.00  0.95           H  
ATOM   5380 1HB  SER A 356      10.275  28.450  51.669  1.00  0.95           H  
ATOM   5381 2HB  SER A 356      10.239  26.916  50.812  1.00  0.95           H  
ATOM   5382  HG  SER A 356       8.203  27.518  51.443  1.00  0.95           H  
ATOM   5383  N   ALA A 357      10.037  26.967  55.040  1.00  0.99           N  
ATOM   5384  CA  ALA A 357       9.869  27.608  56.342  1.00  0.99           C  
ATOM   5385  C   ALA A 357      11.187  27.597  57.104  1.00  0.99           C  
ATOM   5386  O   ALA A 357      11.574  28.576  57.756  1.00  0.99           O  
ATOM   5387  CB  ALA A 357       8.800  26.896  57.151  1.00  0.99           C  
ATOM   5388  H   ALA A 357       9.520  26.132  54.801  1.00  0.99           H  
ATOM   5389  HA  ALA A 357       9.573  28.645  56.179  1.00  0.99           H  
ATOM   5390 1HB  ALA A 357       8.679  27.394  58.111  1.00  0.99           H  
ATOM   5391 2HB  ALA A 357       7.856  26.918  56.607  1.00  0.99           H  
ATOM   5392 3HB  ALA A 357       9.095  25.857  57.316  1.00  0.99           H  
ATOM   5393  N   MET A 358      11.883  26.469  57.016  1.00  1.02           N  
ATOM   5394  CA  MET A 358      13.140  26.304  57.711  1.00  1.02           C  
ATOM   5395  C   MET A 358      14.205  27.198  57.092  1.00  1.02           C  
ATOM   5396  O   MET A 358      14.985  27.827  57.813  1.00  1.02           O  
ATOM   5397  CB  MET A 358      13.506  24.836  57.720  1.00  1.02           C  
ATOM   5398  CG  MET A 358      12.598  23.975  58.556  1.00  1.02           C  
ATOM   5399  SD  MET A 358      13.018  22.242  58.432  1.00  1.02           S  
ATOM   5400  CE  MET A 358      14.571  22.295  59.266  1.00  1.02           C  
ATOM   5401  H   MET A 358      11.530  25.710  56.444  1.00  1.02           H  
ATOM   5402  HA  MET A 358      13.005  26.620  58.743  1.00  1.02           H  
ATOM   5403 1HB  MET A 358      13.402  24.451  56.722  1.00  1.02           H  
ATOM   5404 2HB  MET A 358      14.534  24.690  58.025  1.00  1.02           H  
ATOM   5405 1HG  MET A 358      12.656  24.276  59.599  1.00  1.02           H  
ATOM   5406 2HG  MET A 358      11.565  24.102  58.215  1.00  1.02           H  
ATOM   5407 1HE  MET A 358      14.986  21.308  59.320  1.00  1.02           H  
ATOM   5408 2HE  MET A 358      15.252  22.950  58.722  1.00  1.02           H  
ATOM   5409 3HE  MET A 358      14.425  22.671  60.273  1.00  1.02           H  
ATOM   5410  N   PHE A 359      14.187  27.306  55.758  1.00  1.04           N  
ATOM   5411  CA  PHE A 359      15.125  28.164  55.030  1.00  1.04           C  
ATOM   5412  C   PHE A 359      14.965  29.604  55.505  1.00  1.04           C  
ATOM   5413  O   PHE A 359      15.937  30.288  55.847  1.00  1.04           O  
ATOM   5414  CB  PHE A 359      14.858  28.105  53.528  1.00  1.04           C  
ATOM   5415  CG  PHE A 359      15.795  28.893  52.682  1.00  1.04           C  
ATOM   5416  CD1 PHE A 359      17.038  28.377  52.362  1.00  1.04           C  
ATOM   5417  CD2 PHE A 359      15.443  30.130  52.183  1.00  1.04           C  
ATOM   5418  CE1 PHE A 359      17.911  29.075  51.555  1.00  1.04           C  
ATOM   5419  CE2 PHE A 359      16.315  30.838  51.377  1.00  1.04           C  
ATOM   5420  CZ  PHE A 359      17.551  30.307  51.061  1.00  1.04           C  
ATOM   5421  H   PHE A 359      13.519  26.738  55.231  1.00  1.04           H  
ATOM   5422  HA  PHE A 359      16.143  27.832  55.233  1.00  1.04           H  
ATOM   5423 1HB  PHE A 359      14.873  27.076  53.183  1.00  1.04           H  
ATOM   5424 2HB  PHE A 359      13.859  28.484  53.338  1.00  1.04           H  
ATOM   5425  HD1 PHE A 359      17.318  27.395  52.749  1.00  1.04           H  
ATOM   5426  HD2 PHE A 359      14.461  30.543  52.426  1.00  1.04           H  
ATOM   5427  HE1 PHE A 359      18.883  28.649  51.306  1.00  1.04           H  
ATOM   5428  HE2 PHE A 359      16.023  31.811  50.986  1.00  1.04           H  
ATOM   5429  HZ  PHE A 359      18.235  30.863  50.422  1.00  1.04           H  
ATOM   5430  N   ASN A 360      13.707  30.059  55.543  1.00  1.05           N  
ATOM   5431  CA  ASN A 360      13.350  31.416  55.943  1.00  1.05           C  
ATOM   5432  C   ASN A 360      13.681  31.690  57.411  1.00  1.05           C  
ATOM   5433  O   ASN A 360      13.964  32.827  57.792  1.00  1.05           O  
ATOM   5434  CB  ASN A 360      11.886  31.660  55.657  1.00  1.05           C  
ATOM   5435  CG  ASN A 360      11.620  31.800  54.183  1.00  1.05           C  
ATOM   5436  OD1 ASN A 360      12.523  32.141  53.406  1.00  1.05           O  
ATOM   5437  ND2 ASN A 360      10.404  31.543  53.779  1.00  1.05           N  
ATOM   5438  H   ASN A 360      12.951  29.436  55.254  1.00  1.05           H  
ATOM   5439  HA  ASN A 360      13.937  32.111  55.345  1.00  1.05           H  
ATOM   5440 1HB  ASN A 360      11.300  30.823  56.044  1.00  1.05           H  
ATOM   5441 2HB  ASN A 360      11.555  32.562  56.171  1.00  1.05           H  
ATOM   5442 1HD2 ASN A 360      10.172  31.616  52.810  1.00  1.05           H  
ATOM   5443 2HD2 ASN A 360       9.708  31.266  54.440  1.00  1.05           H  
ATOM   5444  N   SER A 361      13.715  30.627  58.216  1.00  1.05           N  
ATOM   5445  CA  SER A 361      14.034  30.703  59.633  1.00  1.05           C  
ATOM   5446  C   SER A 361      15.553  30.709  59.874  1.00  1.05           C  
ATOM   5447  O   SER A 361      16.007  30.792  61.022  1.00  1.05           O  
ATOM   5448  CB  SER A 361      13.410  29.533  60.370  1.00  1.05           C  
ATOM   5449  OG  SER A 361      12.005  29.565  60.283  1.00  1.05           O  
ATOM   5450  H   SER A 361      13.432  29.722  57.843  1.00  1.05           H  
ATOM   5451  HA  SER A 361      13.619  31.629  60.028  1.00  1.05           H  
ATOM   5452 1HB  SER A 361      13.782  28.602  59.956  1.00  1.05           H  
ATOM   5453 2HB  SER A 361      13.712  29.566  61.414  1.00  1.05           H  
ATOM   5454  HG  SER A 361      11.788  29.364  59.342  1.00  1.05           H  
ATOM   5455  N   GLY A 362      16.346  30.604  58.799  1.00  1.04           N  
ATOM   5456  CA  GLY A 362      17.797  30.613  58.909  1.00  1.04           C  
ATOM   5457  C   GLY A 362      18.463  29.241  58.921  1.00  1.04           C  
ATOM   5458  O   GLY A 362      19.650  29.141  59.244  1.00  1.04           O  
ATOM   5459  H   GLY A 362      15.946  30.532  57.866  1.00  1.04           H  
ATOM   5460 1HA  GLY A 362      18.194  31.183  58.070  1.00  1.04           H  
ATOM   5461 2HA  GLY A 362      18.079  31.157  59.807  1.00  1.04           H  
ATOM   5462  N   ILE A 363      17.732  28.180  58.590  1.00  1.02           N  
ATOM   5463  CA  ILE A 363      18.354  26.867  58.575  1.00  1.02           C  
ATOM   5464  C   ILE A 363      18.716  26.540  57.147  1.00  1.02           C  
ATOM   5465  O   ILE A 363      17.840  26.366  56.301  1.00  1.02           O  
ATOM   5466  CB  ILE A 363      17.399  25.795  59.100  1.00  1.02           C  
ATOM   5467  CG1 ILE A 363      16.938  26.141  60.494  1.00  1.02           C  
ATOM   5468  CG2 ILE A 363      18.105  24.446  59.086  1.00  1.02           C  
ATOM   5469  CD1 ILE A 363      15.815  25.309  60.985  1.00  1.02           C  
ATOM   5470  H   ILE A 363      16.751  28.271  58.327  1.00  1.02           H  
ATOM   5471  HA  ILE A 363      19.262  26.883  59.160  1.00  1.02           H  
ATOM   5472  HB  ILE A 363      16.527  25.753  58.465  1.00  1.02           H  
ATOM   5473 1HG1 ILE A 363      17.766  26.014  61.176  1.00  1.02           H  
ATOM   5474 2HG1 ILE A 363      16.614  27.184  60.504  1.00  1.02           H  
ATOM   5475 1HG2 ILE A 363      17.433  23.675  59.449  1.00  1.02           H  
ATOM   5476 2HG2 ILE A 363      18.417  24.204  58.066  1.00  1.02           H  
ATOM   5477 3HG2 ILE A 363      18.986  24.489  59.731  1.00  1.02           H  
ATOM   5478 1HD1 ILE A 363      15.545  25.627  61.987  1.00  1.02           H  
ATOM   5479 2HD1 ILE A 363      14.960  25.431  60.326  1.00  1.02           H  
ATOM   5480 3HD1 ILE A 363      16.121  24.267  61.003  1.00  1.02           H  
ATOM   5481  N   ARG A 364      20.009  26.497  56.852  1.00  0.99           N  
ATOM   5482  CA  ARG A 364      20.400  26.309  55.472  1.00  0.99           C  
ATOM   5483  C   ARG A 364      21.529  25.295  55.320  1.00  0.99           C  
ATOM   5484  O   ARG A 364      22.483  25.332  56.092  1.00  0.99           O  
ATOM   5485  CB  ARG A 364      20.843  27.649  54.910  1.00  0.99           C  
ATOM   5486  CG  ARG A 364      19.722  28.692  54.937  1.00  0.99           C  
ATOM   5487  CD  ARG A 364      20.060  29.970  54.313  1.00  0.99           C  
ATOM   5488  NE  ARG A 364      18.931  30.890  54.416  1.00  0.99           N  
ATOM   5489  CZ  ARG A 364      18.913  32.144  53.946  1.00  0.99           C  
ATOM   5490  NH1 ARG A 364      19.967  32.640  53.332  1.00  0.99           N  
ATOM   5491  NH2 ARG A 364      17.829  32.877  54.103  1.00  0.99           N  
ATOM   5492  H   ARG A 364      20.703  26.633  57.575  1.00  0.99           H  
ATOM   5493  HA  ARG A 364      19.529  26.009  54.912  1.00  0.99           H  
ATOM   5494 1HB  ARG A 364      21.689  28.031  55.481  1.00  0.99           H  
ATOM   5495 2HB  ARG A 364      21.168  27.524  53.874  1.00  0.99           H  
ATOM   5496 1HG  ARG A 364      18.845  28.286  54.461  1.00  0.99           H  
ATOM   5497 2HG  ARG A 364      19.481  28.930  55.970  1.00  0.99           H  
ATOM   5498 1HD  ARG A 364      20.914  30.415  54.819  1.00  0.99           H  
ATOM   5499 2HD  ARG A 364      20.294  29.820  53.260  1.00  0.99           H  
ATOM   5500  HE  ARG A 364      18.083  30.549  54.880  1.00  0.99           H  
ATOM   5501 1HH1 ARG A 364      20.795  32.072  53.214  1.00  0.99           H  
ATOM   5502 2HH1 ARG A 364      19.949  33.585  52.980  1.00  0.99           H  
ATOM   5503 1HH2 ARG A 364      17.021  32.479  54.579  1.00  0.99           H  
ATOM   5504 2HH2 ARG A 364      17.801  33.821  53.755  1.00  0.99           H  
ATOM   5505  N   PRO A 365      21.411  24.357  54.367  1.00  0.97           N  
ATOM   5506  CA  PRO A 365      20.251  23.932  53.574  1.00  0.97           C  
ATOM   5507  C   PRO A 365      19.090  23.507  54.471  1.00  0.97           C  
ATOM   5508  O   PRO A 365      19.287  22.895  55.517  1.00  0.97           O  
ATOM   5509  CB  PRO A 365      20.826  22.767  52.789  1.00  0.97           C  
ATOM   5510  CG  PRO A 365      22.304  23.089  52.680  1.00  0.97           C  
ATOM   5511  CD  PRO A 365      22.656  23.727  53.972  1.00  0.97           C  
ATOM   5512  HA  PRO A 365      19.945  24.744  52.896  1.00  0.97           H  
ATOM   5513 1HB  PRO A 365      20.636  21.823  53.318  1.00  0.97           H  
ATOM   5514 2HB  PRO A 365      20.331  22.693  51.810  1.00  0.97           H  
ATOM   5515 1HG  PRO A 365      22.893  22.191  52.519  1.00  0.97           H  
ATOM   5516 2HG  PRO A 365      22.488  23.742  51.811  1.00  0.97           H  
ATOM   5517 1HD  PRO A 365      22.943  22.989  54.682  1.00  0.97           H  
ATOM   5518 2HD  PRO A 365      23.445  24.488  53.834  1.00  0.97           H  
ATOM   5519  N   ALA A 366      17.870  23.818  54.067  1.00  0.96           N  
ATOM   5520  CA  ALA A 366      16.721  23.593  54.949  1.00  0.96           C  
ATOM   5521  C   ALA A 366      16.210  22.169  55.066  1.00  0.96           C  
ATOM   5522  O   ALA A 366      15.056  21.909  54.745  1.00  0.96           O  
ATOM   5523  CB  ALA A 366      15.604  24.436  54.434  1.00  0.96           C  
ATOM   5524  H   ALA A 366      17.719  24.272  53.160  1.00  0.96           H  
ATOM   5525  HA  ALA A 366      17.000  23.928  55.947  1.00  0.96           H  
ATOM   5526 1HB  ALA A 366      14.777  24.344  55.081  1.00  0.96           H  
ATOM   5527 2HB  ALA A 366      15.945  25.456  54.410  1.00  0.96           H  
ATOM   5528 3HB  ALA A 366      15.323  24.117  53.430  1.00  0.96           H  
ATOM   5529  N   VAL A 367      17.032  21.271  55.599  1.00  0.96           N  
ATOM   5530  CA  VAL A 367      16.680  19.847  55.700  1.00  0.96           C  
ATOM   5531  C   VAL A 367      15.830  19.458  56.912  1.00  0.96           C  
ATOM   5532  O   VAL A 367      16.202  19.706  58.060  1.00  0.96           O  
ATOM   5533  CB  VAL A 367      17.952  19.006  55.696  1.00  0.96           C  
ATOM   5534  CG1 VAL A 367      17.594  17.547  55.894  1.00  0.96           C  
ATOM   5535  CG2 VAL A 367      18.697  19.242  54.366  1.00  0.96           C  
ATOM   5536  H   VAL A 367      17.955  21.606  55.872  1.00  0.96           H  
ATOM   5537  HA  VAL A 367      16.114  19.585  54.810  1.00  0.96           H  
ATOM   5538  HB  VAL A 367      18.589  19.304  56.523  1.00  0.96           H  
ATOM   5539 1HG1 VAL A 367      18.497  16.938  55.890  1.00  0.96           H  
ATOM   5540 2HG1 VAL A 367      17.083  17.418  56.847  1.00  0.96           H  
ATOM   5541 3HG1 VAL A 367      16.928  17.238  55.094  1.00  0.96           H  
ATOM   5542 1HG2 VAL A 367      19.605  18.668  54.345  1.00  0.96           H  
ATOM   5543 2HG2 VAL A 367      18.072  18.940  53.550  1.00  0.96           H  
ATOM   5544 3HG2 VAL A 367      18.937  20.301  54.268  1.00  0.96           H  
ATOM   5545  N   ASN A 368      14.695  18.809  56.635  1.00  0.98           N  
ATOM   5546  CA  ASN A 368      13.726  18.401  57.652  1.00  0.98           C  
ATOM   5547  C   ASN A 368      13.969  16.992  58.223  1.00  0.98           C  
ATOM   5548  O   ASN A 368      13.560  15.962  57.652  1.00  0.98           O  
ATOM   5549  CB  ASN A 368      12.316  18.525  57.099  1.00  0.98           C  
ATOM   5550  CG  ASN A 368      11.211  18.268  58.127  1.00  0.98           C  
ATOM   5551  OD1 ASN A 368      11.420  17.777  59.255  1.00  0.98           O  
ATOM   5552  ND2 ASN A 368      10.001  18.597  57.734  1.00  0.98           N  
ATOM   5553  H   ASN A 368      14.491  18.622  55.656  1.00  0.98           H  
ATOM   5554  HA  ASN A 368      13.814  19.098  58.486  1.00  0.98           H  
ATOM   5555 1HB  ASN A 368      12.180  19.532  56.690  1.00  0.98           H  
ATOM   5556 2HB  ASN A 368      12.198  17.829  56.267  1.00  0.98           H  
ATOM   5557 1HD2 ASN A 368       9.220  18.466  58.344  1.00  0.98           H  
ATOM   5558 2HD2 ASN A 368       9.857  18.985  56.820  1.00  0.98           H  
ATOM   5559  N   ALA A 369      14.597  16.962  59.398  1.00  1.00           N  
ATOM   5560  CA  ALA A 369      14.962  15.733  60.110  1.00  1.00           C  
ATOM   5561  C   ALA A 369      13.734  14.900  60.493  1.00  1.00           C  
ATOM   5562  O   ALA A 369      13.850  13.721  60.837  1.00  1.00           O  
ATOM   5563  CB  ALA A 369      15.748  16.063  61.371  1.00  1.00           C  
ATOM   5564  H   ALA A 369      14.881  17.849  59.797  1.00  1.00           H  
ATOM   5565  HA  ALA A 369      15.586  15.133  59.446  1.00  1.00           H  
ATOM   5566 1HB  ALA A 369      16.038  15.143  61.872  1.00  1.00           H  
ATOM   5567 2HB  ALA A 369      16.644  16.628  61.104  1.00  1.00           H  
ATOM   5568 3HB  ALA A 369      15.129  16.659  62.040  1.00  1.00           H  
ATOM   5569  N   GLY A 370      12.555  15.517  60.528  1.00  1.00           N  
ATOM   5570  CA  GLY A 370      11.360  14.790  60.925  1.00  1.00           C  
ATOM   5571  C   GLY A 370      10.825  13.852  59.838  1.00  1.00           C  
ATOM   5572  O   GLY A 370      10.034  12.955  60.141  1.00  1.00           O  
ATOM   5573  H   GLY A 370      12.457  16.482  60.218  1.00  1.00           H  
ATOM   5574 1HA  GLY A 370      11.573  14.218  61.827  1.00  1.00           H  
ATOM   5575 2HA  GLY A 370      10.585  15.510  61.186  1.00  1.00           H  
ATOM   5576  N   ILE A 371      11.213  14.076  58.573  1.00  0.98           N  
ATOM   5577  CA  ILE A 371      10.697  13.242  57.483  1.00  0.98           C  
ATOM   5578  C   ILE A 371      11.774  12.589  56.601  1.00  0.98           C  
ATOM   5579  O   ILE A 371      11.482  11.647  55.863  1.00  0.98           O  
ATOM   5580  CB  ILE A 371       9.710  14.060  56.619  1.00  0.98           C  
ATOM   5581  CG1 ILE A 371      10.401  15.228  55.996  1.00  0.98           C  
ATOM   5582  CG2 ILE A 371       8.536  14.556  57.459  1.00  0.98           C  
ATOM   5583  CD1 ILE A 371       9.548  15.952  54.988  1.00  0.98           C  
ATOM   5584  H   ILE A 371      11.884  14.814  58.371  1.00  0.98           H  
ATOM   5585  HA  ILE A 371      10.126  12.431  57.931  1.00  0.98           H  
ATOM   5586  HB  ILE A 371       9.338  13.428  55.814  1.00  0.98           H  
ATOM   5587 1HG1 ILE A 371      10.681  15.908  56.777  1.00  0.98           H  
ATOM   5588 2HG1 ILE A 371      11.302  14.887  55.509  1.00  0.98           H  
ATOM   5589 1HG2 ILE A 371       7.848  15.114  56.826  1.00  0.98           H  
ATOM   5590 2HG2 ILE A 371       8.016  13.703  57.897  1.00  0.98           H  
ATOM   5591 3HG2 ILE A 371       8.898  15.207  58.251  1.00  0.98           H  
ATOM   5592 1HD1 ILE A 371      10.092  16.796  54.585  1.00  0.98           H  
ATOM   5593 2HD1 ILE A 371       9.277  15.270  54.182  1.00  0.98           H  
ATOM   5594 3HD1 ILE A 371       8.646  16.314  55.476  1.00  0.98           H  
ATOM   5595  N   SER A 372      13.012  13.075  56.674  1.00  0.96           N  
ATOM   5596  CA  SER A 372      14.088  12.556  55.824  1.00  0.96           C  
ATOM   5597  C   SER A 372      14.464  11.098  56.167  1.00  0.96           C  
ATOM   5598  O   SER A 372      14.289  10.644  57.306  1.00  0.96           O  
ATOM   5599  CB  SER A 372      15.248  13.515  55.882  1.00  0.96           C  
ATOM   5600  OG  SER A 372      14.854  14.801  55.422  1.00  0.96           O  
ATOM   5601  H   SER A 372      13.208  13.869  57.281  1.00  0.96           H  
ATOM   5602  HA  SER A 372      13.744  12.531  54.800  1.00  0.96           H  
ATOM   5603 1HB  SER A 372      15.606  13.598  56.900  1.00  0.96           H  
ATOM   5604 2HB  SER A 372      16.054  13.132  55.264  1.00  0.96           H  
ATOM   5605  HG  SER A 372      14.340  15.202  56.167  1.00  0.96           H  
ATOM   5606  N   VAL A 373      14.961  10.355  55.168  1.00  0.94           N  
ATOM   5607  CA  VAL A 373      15.262   8.930  55.345  1.00  0.94           C  
ATOM   5608  C   VAL A 373      16.467   8.381  54.570  1.00  0.94           C  
ATOM   5609  O   VAL A 373      16.692   8.727  53.413  1.00  0.94           O  
ATOM   5610  CB  VAL A 373      14.006   8.147  54.908  1.00  0.94           C  
ATOM   5611  CG1 VAL A 373      13.736   8.447  53.459  1.00  0.94           C  
ATOM   5612  CG2 VAL A 373      14.186   6.625  55.095  1.00  0.94           C  
ATOM   5613  H   VAL A 373      15.123  10.795  54.263  1.00  0.94           H  
ATOM   5614  HA  VAL A 373      15.437   8.760  56.408  1.00  0.94           H  
ATOM   5615  HB  VAL A 373      13.153   8.494  55.497  1.00  0.94           H  
ATOM   5616 1HG1 VAL A 373      12.835   7.924  53.144  1.00  0.94           H  
ATOM   5617 2HG1 VAL A 373      13.595   9.521  53.325  1.00  0.94           H  
ATOM   5618 3HG1 VAL A 373      14.573   8.115  52.857  1.00  0.94           H  
ATOM   5619 1HG2 VAL A 373      13.274   6.120  54.778  1.00  0.94           H  
ATOM   5620 2HG2 VAL A 373      15.010   6.262  54.490  1.00  0.94           H  
ATOM   5621 3HG2 VAL A 373      14.377   6.403  56.144  1.00  0.94           H  
ATOM   5622  N   SER A 374      17.198   7.451  55.187  1.00  0.93           N  
ATOM   5623  CA  SER A 374      18.281   6.744  54.503  1.00  0.93           C  
ATOM   5624  C   SER A 374      18.206   5.253  54.796  1.00  0.93           C  
ATOM   5625  O   SER A 374      18.495   4.833  55.915  1.00  0.93           O  
ATOM   5626  CB  SER A 374      19.632   7.293  54.951  1.00  0.93           C  
ATOM   5627  OG  SER A 374      20.725   6.566  54.402  1.00  0.93           O  
ATOM   5628  H   SER A 374      16.980   7.213  56.145  1.00  0.93           H  
ATOM   5629  HA  SER A 374      18.175   6.885  53.432  1.00  0.93           H  
ATOM   5630 1HB  SER A 374      19.712   8.329  54.634  1.00  0.93           H  
ATOM   5631 2HB  SER A 374      19.695   7.284  56.035  1.00  0.93           H  
ATOM   5632  HG  SER A 374      21.495   7.217  54.387  1.00  0.93           H  
ATOM   5633  N   ARG A 375      17.839   4.445  53.784  1.00  0.95           N  
ATOM   5634  CA  ARG A 375      17.705   2.997  53.964  1.00  0.95           C  
ATOM   5635  C   ARG A 375      19.050   2.355  54.254  1.00  0.95           C  
ATOM   5636  O   ARG A 375      19.136   1.361  54.973  1.00  0.95           O  
ATOM   5637  CB  ARG A 375      17.094   2.344  52.736  1.00  0.95           C  
ATOM   5638  CG  ARG A 375      15.617   2.650  52.503  1.00  0.95           C  
ATOM   5639  CD  ARG A 375      15.149   2.077  51.209  1.00  0.95           C  
ATOM   5640  NE  ARG A 375      13.742   2.340  50.962  1.00  0.95           N  
ATOM   5641  CZ  ARG A 375      13.159   2.270  49.747  1.00  0.95           C  
ATOM   5642  NH1 ARG A 375      13.878   1.964  48.689  1.00  0.95           N  
ATOM   5643  NH2 ARG A 375      11.865   2.515  49.615  1.00  0.95           N  
ATOM   5644  H   ARG A 375      17.615   4.822  52.862  1.00  0.95           H  
ATOM   5645  HA  ARG A 375      17.046   2.817  54.813  1.00  0.95           H  
ATOM   5646 1HB  ARG A 375      17.655   2.623  51.850  1.00  0.95           H  
ATOM   5647 2HB  ARG A 375      17.181   1.263  52.837  1.00  0.95           H  
ATOM   5648 1HG  ARG A 375      15.024   2.215  53.306  1.00  0.95           H  
ATOM   5649 2HG  ARG A 375      15.464   3.730  52.482  1.00  0.95           H  
ATOM   5650 1HD  ARG A 375      15.723   2.514  50.393  1.00  0.95           H  
ATOM   5651 2HD  ARG A 375      15.296   0.998  51.217  1.00  0.95           H  
ATOM   5652  HE  ARG A 375      13.162   2.580  51.753  1.00  0.95           H  
ATOM   5653 1HH1 ARG A 375      14.869   1.782  48.781  1.00  0.95           H  
ATOM   5654 2HH1 ARG A 375      13.447   1.927  47.776  1.00  0.95           H  
ATOM   5655 1HH2 ARG A 375      11.307   2.750  50.425  1.00  0.95           H  
ATOM   5656 2HH2 ARG A 375      11.438   2.467  48.699  1.00  0.95           H  
ATOM   5657  N   VAL A 376      20.108   2.927  53.682  1.00  0.98           N  
ATOM   5658  CA  VAL A 376      21.450   2.425  53.914  1.00  0.98           C  
ATOM   5659  C   VAL A 376      21.745   2.651  55.393  1.00  0.98           C  
ATOM   5660  O   VAL A 376      22.230   1.751  56.097  1.00  0.98           O  
ATOM   5661  CB  VAL A 376      22.456   3.163  53.017  1.00  0.98           C  
ATOM   5662  CG1 VAL A 376      23.860   2.788  53.381  1.00  0.98           C  
ATOM   5663  CG2 VAL A 376      22.199   2.811  51.559  1.00  0.98           C  
ATOM   5664  H   VAL A 376      19.967   3.737  53.098  1.00  0.98           H  
ATOM   5665  HA  VAL A 376      21.484   1.357  53.697  1.00  0.98           H  
ATOM   5666  HB  VAL A 376      22.348   4.237  53.171  1.00  0.98           H  
ATOM   5667 1HG1 VAL A 376      24.534   3.339  52.740  1.00  0.98           H  
ATOM   5668 2HG1 VAL A 376      24.045   3.048  54.422  1.00  0.98           H  
ATOM   5669 3HG1 VAL A 376      24.011   1.720  53.236  1.00  0.98           H  
ATOM   5670 1HG2 VAL A 376      22.911   3.339  50.928  1.00  0.98           H  
ATOM   5671 2HG2 VAL A 376      22.320   1.738  51.416  1.00  0.98           H  
ATOM   5672 3HG2 VAL A 376      21.189   3.102  51.292  1.00  0.98           H  
ATOM   5673  N   GLY A 377      21.429   3.862  55.861  1.00  1.01           N  
ATOM   5674  CA  GLY A 377      21.501   4.167  57.267  1.00  1.01           C  
ATOM   5675  C   GLY A 377      22.846   3.882  57.888  1.00  1.01           C  
ATOM   5676  O   GLY A 377      23.905   4.268  57.367  1.00  1.01           O  
ATOM   5677  H   GLY A 377      21.083   4.597  55.240  1.00  1.01           H  
ATOM   5678 1HA  GLY A 377      21.237   5.214  57.413  1.00  1.01           H  
ATOM   5679 2HA  GLY A 377      20.734   3.590  57.783  1.00  1.01           H  
ATOM   5680  N   GLY A 378      22.770   3.123  58.982  1.00  1.04           N  
ATOM   5681  CA  GLY A 378      23.901   2.712  59.797  1.00  1.04           C  
ATOM   5682  C   GLY A 378      24.956   1.928  59.033  1.00  1.04           C  
ATOM   5683  O   GLY A 378      26.087   1.822  59.492  1.00  1.04           O  
ATOM   5684  H   GLY A 378      21.847   2.836  59.279  1.00  1.04           H  
ATOM   5685 1HA  GLY A 378      24.353   3.590  60.248  1.00  1.04           H  
ATOM   5686 2HA  GLY A 378      23.532   2.101  60.619  1.00  1.04           H  
ATOM   5687  N   ALA A 379      24.603   1.340  57.888  1.00  1.04           N  
ATOM   5688  CA  ALA A 379      25.604   0.612  57.120  1.00  1.04           C  
ATOM   5689  C   ALA A 379      26.717   1.551  56.664  1.00  1.04           C  
ATOM   5690  O   ALA A 379      27.875   1.154  56.575  1.00  1.04           O  
ATOM   5691  CB  ALA A 379      24.978  -0.058  55.921  1.00  1.04           C  
ATOM   5692  H   ALA A 379      23.659   1.444  57.511  1.00  1.04           H  
ATOM   5693  HA  ALA A 379      26.042  -0.148  57.765  1.00  1.04           H  
ATOM   5694 1HB  ALA A 379      25.740  -0.610  55.372  1.00  1.04           H  
ATOM   5695 2HB  ALA A 379      24.198  -0.739  56.249  1.00  1.04           H  
ATOM   5696 3HB  ALA A 379      24.547   0.693  55.279  1.00  1.04           H  
ATOM   5697  N   ALA A 380      26.349   2.794  56.335  1.00  1.04           N  
ATOM   5698  CA  ALA A 380      27.303   3.782  55.853  1.00  1.04           C  
ATOM   5699  C   ALA A 380      27.722   4.718  56.969  1.00  1.04           C  
ATOM   5700  O   ALA A 380      28.794   5.304  56.925  1.00  1.04           O  
ATOM   5701  CB  ALA A 380      26.722   4.585  54.714  1.00  1.04           C  
ATOM   5702  H   ALA A 380      25.385   3.082  56.478  1.00  1.04           H  
ATOM   5703  HA  ALA A 380      28.192   3.257  55.502  1.00  1.04           H  
ATOM   5704 1HB  ALA A 380      27.459   5.298  54.370  1.00  1.04           H  
ATOM   5705 2HB  ALA A 380      26.460   3.921  53.911  1.00  1.04           H  
ATOM   5706 3HB  ALA A 380      25.833   5.118  55.057  1.00  1.04           H  
ATOM   5707  N   GLN A 381      26.890   4.882  57.977  1.00  1.02           N  
ATOM   5708  CA  GLN A 381      27.257   5.848  58.998  1.00  1.02           C  
ATOM   5709  C   GLN A 381      28.470   5.375  59.786  1.00  1.02           C  
ATOM   5710  O   GLN A 381      28.671   4.184  60.018  1.00  1.02           O  
ATOM   5711  CB  GLN A 381      26.084   6.153  59.931  1.00  1.02           C  
ATOM   5712  CG  GLN A 381      26.364   7.209  60.975  1.00  1.02           C  
ATOM   5713  CD  GLN A 381      26.685   8.549  60.358  1.00  1.02           C  
ATOM   5714  OE1 GLN A 381      27.874   8.807  60.010  1.00  1.02           O  
ATOM   5715  NE2 GLN A 381      25.665   9.401  60.235  1.00  1.02           N  
ATOM   5716  H   GLN A 381      25.991   4.401  57.994  1.00  1.02           H  
ATOM   5717  HA  GLN A 381      27.532   6.777  58.501  1.00  1.02           H  
ATOM   5718 1HB  GLN A 381      25.224   6.432  59.354  1.00  1.02           H  
ATOM   5719 2HB  GLN A 381      25.836   5.253  60.474  1.00  1.02           H  
ATOM   5720 1HG  GLN A 381      25.463   7.339  61.572  1.00  1.02           H  
ATOM   5721 2HG  GLN A 381      27.163   6.912  61.615  1.00  1.02           H  
ATOM   5722 1HE2 GLN A 381      25.792  10.334  59.839  1.00  1.02           H  
ATOM   5723 2HE2 GLN A 381      24.746   9.141  60.538  1.00  1.02           H  
ATOM   5724  N   THR A 382      29.287   6.335  60.186  1.00  1.01           N  
ATOM   5725  CA  THR A 382      30.469   6.067  60.977  1.00  1.01           C  
ATOM   5726  C   THR A 382      30.050   5.648  62.374  1.00  1.01           C  
ATOM   5727  O   THR A 382      29.041   6.133  62.885  1.00  1.01           O  
ATOM   5728  CB  THR A 382      31.289   7.356  61.089  1.00  1.01           C  
ATOM   5729  OG1 THR A 382      30.424   8.357  61.661  1.00  1.01           O  
ATOM   5730  CG2 THR A 382      31.785   7.839  59.759  1.00  1.01           C  
ATOM   5731  H   THR A 382      29.035   7.299  59.964  1.00  1.01           H  
ATOM   5732  HA  THR A 382      31.049   5.270  60.514  1.00  1.01           H  
ATOM   5733  HB  THR A 382      32.136   7.185  61.756  1.00  1.01           H  
ATOM   5734  HG1 THR A 382      29.646   8.504  61.043  1.00  1.01           H  
ATOM   5735 1HG2 THR A 382      32.344   8.764  59.892  1.00  1.01           H  
ATOM   5736 2HG2 THR A 382      32.433   7.083  59.320  1.00  1.01           H  
ATOM   5737 3HG2 THR A 382      30.932   8.021  59.102  1.00  1.01           H  
ATOM   5738  N   LYS A 383      30.863   4.841  63.053  1.00  1.01           N  
ATOM   5739  CA  LYS A 383      30.533   4.491  64.436  1.00  1.01           C  
ATOM   5740  C   LYS A 383      30.519   5.750  65.296  1.00  1.01           C  
ATOM   5741  O   LYS A 383      29.701   5.890  66.212  1.00  1.01           O  
ATOM   5742  CB  LYS A 383      31.500   3.458  64.991  1.00  1.01           C  
ATOM   5743  CG  LYS A 383      31.336   2.050  64.410  1.00  1.01           C  
ATOM   5744  CD  LYS A 383      32.435   1.132  64.930  1.00  1.01           C  
ATOM   5745  CE  LYS A 383      32.237   0.815  66.411  1.00  1.01           C  
ATOM   5746  NZ  LYS A 383      33.314  -0.071  66.946  1.00  1.01           N  
ATOM   5747  H   LYS A 383      31.700   4.468  62.619  1.00  1.01           H  
ATOM   5748  HA  LYS A 383      29.530   4.063  64.454  1.00  1.01           H  
ATOM   5749 1HB  LYS A 383      32.518   3.771  64.781  1.00  1.01           H  
ATOM   5750 2HB  LYS A 383      31.396   3.397  66.074  1.00  1.01           H  
ATOM   5751 1HG  LYS A 383      30.365   1.645  64.699  1.00  1.01           H  
ATOM   5752 2HG  LYS A 383      31.387   2.096  63.323  1.00  1.01           H  
ATOM   5753 1HD  LYS A 383      32.439   0.202  64.365  1.00  1.01           H  
ATOM   5754 2HD  LYS A 383      33.405   1.615  64.806  1.00  1.01           H  
ATOM   5755 1HE  LYS A 383      32.231   1.744  66.981  1.00  1.01           H  
ATOM   5756 2HE  LYS A 383      31.277   0.315  66.536  1.00  1.01           H  
ATOM   5757 1HZ  LYS A 383      33.153  -0.253  67.917  1.00  1.01           H  
ATOM   5758 2HZ  LYS A 383      33.343  -0.935  66.439  1.00  1.01           H  
ATOM   5759 3HZ  LYS A 383      34.219   0.424  66.844  1.00  1.01           H  
ATOM   5760  N   ILE A 384      31.377   6.698  64.916  1.00  1.02           N  
ATOM   5761  CA  ILE A 384      31.524   7.973  65.597  1.00  1.02           C  
ATOM   5762  C   ILE A 384      30.232   8.728  65.709  1.00  1.02           C  
ATOM   5763  O   ILE A 384      29.831   9.162  66.788  1.00  1.02           O  
ATOM   5764  CB  ILE A 384      32.376   8.902  64.729  1.00  1.02           C  
ATOM   5765  CG1 ILE A 384      33.699   8.473  64.612  1.00  1.02           C  
ATOM   5766  CG2 ILE A 384      32.397  10.289  65.293  1.00  1.02           C  
ATOM   5767  CD1 ILE A 384      34.371   9.167  63.482  1.00  1.02           C  
ATOM   5768  H   ILE A 384      32.019   6.467  64.155  1.00  1.02           H  
ATOM   5769  HA  ILE A 384      31.914   7.794  66.575  1.00  1.02           H  
ATOM   5770  HB  ILE A 384      31.956   8.935  63.733  1.00  1.02           H  
ATOM   5771 1HG1 ILE A 384      34.236   8.718  65.516  1.00  1.02           H  
ATOM   5772 2HG1 ILE A 384      33.709   7.431  64.488  1.00  1.02           H  
ATOM   5773 1HG2 ILE A 384      32.981  10.933  64.638  1.00  1.02           H  
ATOM   5774 2HG2 ILE A 384      31.406  10.668  65.368  1.00  1.02           H  
ATOM   5775 3HG2 ILE A 384      32.841  10.294  66.270  1.00  1.02           H  
ATOM   5776 1HD1 ILE A 384      35.402   8.849  63.419  1.00  1.02           H  
ATOM   5777 2HD1 ILE A 384      33.854   8.927  62.554  1.00  1.02           H  
ATOM   5778 3HD1 ILE A 384      34.328  10.225  63.635  1.00  1.02           H  
ATOM   5779  N   ILE A 385      29.565   8.859  64.580  1.00  1.05           N  
ATOM   5780  CA  ILE A 385      28.339   9.597  64.526  1.00  1.05           C  
ATOM   5781  C   ILE A 385      27.169   8.752  64.970  1.00  1.05           C  
ATOM   5782  O   ILE A 385      26.280   9.259  65.638  1.00  1.05           O  
ATOM   5783  CB  ILE A 385      28.158  10.177  63.140  1.00  1.05           C  
ATOM   5784  CG1 ILE A 385      29.326  11.097  62.845  1.00  1.05           C  
ATOM   5785  CG2 ILE A 385      26.884  10.882  63.013  1.00  1.05           C  
ATOM   5786  CD1 ILE A 385      29.481  12.235  63.834  1.00  1.05           C  
ATOM   5787  H   ILE A 385      29.937   8.473  63.709  1.00  1.05           H  
ATOM   5788  HA  ILE A 385      28.421  10.435  65.216  1.00  1.05           H  
ATOM   5789  HB  ILE A 385      28.204   9.380  62.442  1.00  1.05           H  
ATOM   5790 1HG1 ILE A 385      30.240  10.520  62.867  1.00  1.05           H  
ATOM   5791 2HG1 ILE A 385      29.202  11.494  61.846  1.00  1.05           H  
ATOM   5792 1HG2 ILE A 385      26.822  11.252  62.006  1.00  1.05           H  
ATOM   5793 2HG2 ILE A 385      26.071  10.188  63.205  1.00  1.05           H  
ATOM   5794 3HG2 ILE A 385      26.838  11.708  63.719  1.00  1.05           H  
ATOM   5795 1HD1 ILE A 385      30.338  12.846  63.550  1.00  1.05           H  
ATOM   5796 2HD1 ILE A 385      28.605  12.832  63.828  1.00  1.05           H  
ATOM   5797 3HD1 ILE A 385      29.623  11.847  64.830  1.00  1.05           H  
ATOM   5798  N   LYS A 386      27.143   7.465  64.627  1.00  1.10           N  
ATOM   5799  CA  LYS A 386      26.023   6.614  65.022  1.00  1.10           C  
ATOM   5800  C   LYS A 386      25.753   6.725  66.531  1.00  1.10           C  
ATOM   5801  O   LYS A 386      24.600   6.902  66.960  1.00  1.10           O  
ATOM   5802  CB  LYS A 386      26.324   5.159  64.652  1.00  1.10           C  
ATOM   5803  CG  LYS A 386      25.213   4.166  64.960  1.00  1.10           C  
ATOM   5804  CD  LYS A 386      25.603   2.757  64.520  1.00  1.10           C  
ATOM   5805  CE  LYS A 386      24.521   1.744  64.878  1.00  1.10           C  
ATOM   5806  NZ  LYS A 386      24.907   0.357  64.493  1.00  1.10           N  
ATOM   5807  H   LYS A 386      27.901   7.060  64.079  1.00  1.10           H  
ATOM   5808  HA  LYS A 386      25.133   6.943  64.489  1.00  1.10           H  
ATOM   5809 1HB  LYS A 386      26.555   5.096  63.586  1.00  1.10           H  
ATOM   5810 2HB  LYS A 386      27.217   4.836  65.189  1.00  1.10           H  
ATOM   5811 1HG  LYS A 386      25.019   4.164  66.033  1.00  1.10           H  
ATOM   5812 2HG  LYS A 386      24.303   4.464  64.441  1.00  1.10           H  
ATOM   5813 1HD  LYS A 386      25.760   2.746  63.437  1.00  1.10           H  
ATOM   5814 2HD  LYS A 386      26.536   2.473  65.007  1.00  1.10           H  
ATOM   5815 1HE  LYS A 386      24.343   1.776  65.952  1.00  1.10           H  
ATOM   5816 2HE  LYS A 386      23.600   2.010  64.359  1.00  1.10           H  
ATOM   5817 1HZ  LYS A 386      24.165  -0.281  64.745  1.00  1.10           H  
ATOM   5818 2HZ  LYS A 386      25.064   0.313  63.497  1.00  1.10           H  
ATOM   5819 3HZ  LYS A 386      25.753   0.096  64.978  1.00  1.10           H  
ATOM   5820  N   LYS A 387      26.832   6.715  67.330  1.00  1.14           N  
ATOM   5821  CA  LYS A 387      26.740   6.826  68.785  1.00  1.14           C  
ATOM   5822  C   LYS A 387      26.127   8.136  69.289  1.00  1.14           C  
ATOM   5823  O   LYS A 387      25.702   8.212  70.443  1.00  1.14           O  
ATOM   5824  CB  LYS A 387      28.116   6.705  69.455  1.00  1.14           C  
ATOM   5825  CG  LYS A 387      28.770   5.330  69.455  1.00  1.14           C  
ATOM   5826  CD  LYS A 387      30.088   5.387  70.249  1.00  1.14           C  
ATOM   5827  CE  LYS A 387      30.794   4.046  70.317  1.00  1.14           C  
ATOM   5828  NZ  LYS A 387      31.988   4.107  71.221  1.00  1.14           N  
ATOM   5829  H   LYS A 387      27.757   6.577  66.911  1.00  1.14           H  
ATOM   5830  HA  LYS A 387      26.109   6.011  69.141  1.00  1.14           H  
ATOM   5831 1HB  LYS A 387      28.810   7.382  68.942  1.00  1.14           H  
ATOM   5832 2HB  LYS A 387      28.044   7.045  70.486  1.00  1.14           H  
ATOM   5833 1HG  LYS A 387      28.101   4.602  69.913  1.00  1.14           H  
ATOM   5834 2HG  LYS A 387      28.975   5.018  68.434  1.00  1.14           H  
ATOM   5835 1HD  LYS A 387      30.764   6.104  69.770  1.00  1.14           H  
ATOM   5836 2HD  LYS A 387      29.889   5.731  71.262  1.00  1.14           H  
ATOM   5837 1HE  LYS A 387      30.108   3.286  70.682  1.00  1.14           H  
ATOM   5838 2HE  LYS A 387      31.129   3.773  69.314  1.00  1.14           H  
ATOM   5839 1HZ  LYS A 387      32.448   3.214  71.240  1.00  1.14           H  
ATOM   5840 2HZ  LYS A 387      32.658   4.827  70.886  1.00  1.14           H  
ATOM   5841 3HZ  LYS A 387      31.697   4.352  72.154  1.00  1.14           H  
ATOM   5842  N   LEU A 388      26.156   9.180  68.472  1.00  1.18           N  
ATOM   5843  CA  LEU A 388      25.687  10.494  68.871  1.00  1.18           C  
ATOM   5844  C   LEU A 388      24.335  10.842  68.232  1.00  1.18           C  
ATOM   5845  O   LEU A 388      23.437  11.412  68.867  1.00  1.18           O  
ATOM   5846  CB  LEU A 388      26.745  11.487  68.413  1.00  1.18           C  
ATOM   5847  CG  LEU A 388      28.131  11.250  68.980  1.00  1.18           C  
ATOM   5848  CD1 LEU A 388      29.066  12.240  68.377  1.00  1.18           C  
ATOM   5849  CD2 LEU A 388      28.095  11.355  70.484  1.00  1.18           C  
ATOM   5850  H   LEU A 388      26.482   9.057  67.519  1.00  1.18           H  
ATOM   5851  HA  LEU A 388      25.585  10.522  69.955  1.00  1.18           H  
ATOM   5852 1HB  LEU A 388      26.816  11.449  67.323  1.00  1.18           H  
ATOM   5853 2HB  LEU A 388      26.435  12.480  68.709  1.00  1.18           H  
ATOM   5854  HG  LEU A 388      28.477  10.255  68.693  1.00  1.18           H  
ATOM   5855 1HD1 LEU A 388      30.060  12.073  68.750  1.00  1.18           H  
ATOM   5856 2HD1 LEU A 388      29.066  12.123  67.294  1.00  1.18           H  
ATOM   5857 3HD1 LEU A 388      28.751  13.234  68.637  1.00  1.18           H  
ATOM   5858 1HD2 LEU A 388      29.095  11.182  70.879  1.00  1.18           H  
ATOM   5859 2HD2 LEU A 388      27.753  12.335  70.761  1.00  1.18           H  
ATOM   5860 3HD2 LEU A 388      27.410  10.607  70.885  1.00  1.18           H  
ATOM   5861  N   SER A 389      24.192  10.477  66.966  1.00  1.22           N  
ATOM   5862  CA  SER A 389      23.013  10.779  66.179  1.00  1.22           C  
ATOM   5863  C   SER A 389      21.769  10.031  66.595  1.00  1.22           C  
ATOM   5864  O   SER A 389      20.674  10.551  66.443  1.00  1.22           O  
ATOM   5865  CB  SER A 389      23.279  10.569  64.732  1.00  1.22           C  
ATOM   5866  OG  SER A 389      24.165  11.518  64.275  1.00  1.22           O  
ATOM   5867  H   SER A 389      24.950   9.987  66.513  1.00  1.22           H  
ATOM   5868  HA  SER A 389      22.813  11.842  66.305  1.00  1.22           H  
ATOM   5869 1HB  SER A 389      23.693   9.572  64.574  1.00  1.22           H  
ATOM   5870 2HB  SER A 389      22.346  10.633  64.175  1.00  1.22           H  
ATOM   5871  HG  SER A 389      24.096  11.454  63.311  1.00  1.22           H  
ATOM   5872  N   GLY A 390      21.883   8.822  67.138  1.00  1.24           N  
ATOM   5873  CA  GLY A 390      20.651   8.161  67.580  1.00  1.24           C  
ATOM   5874  C   GLY A 390      19.886   9.121  68.511  1.00  1.24           C  
ATOM   5875  O   GLY A 390      18.689   9.403  68.328  1.00  1.24           O  
ATOM   5876  H   GLY A 390      22.792   8.357  67.222  1.00  1.24           H  
ATOM   5877 1HA  GLY A 390      20.037   7.901  66.719  1.00  1.24           H  
ATOM   5878 2HA  GLY A 390      20.894   7.238  68.108  1.00  1.24           H  
ATOM   5879  N   GLY A 391      20.604   9.623  69.521  1.00  1.24           N  
ATOM   5880  CA  GLY A 391      20.074  10.560  70.505  1.00  1.24           C  
ATOM   5881  C   GLY A 391      19.595  11.867  69.870  1.00  1.24           C  
ATOM   5882  O   GLY A 391      18.456  12.293  70.093  1.00  1.24           O  
ATOM   5883  H   GLY A 391      21.575   9.351  69.597  1.00  1.24           H  
ATOM   5884 1HA  GLY A 391      19.251  10.094  71.045  1.00  1.24           H  
ATOM   5885 2HA  GLY A 391      20.850  10.782  71.239  1.00  1.24           H  
ATOM   5886  N   ILE A 392      20.455  12.495  69.064  1.00  1.24           N  
ATOM   5887  CA  ILE A 392      20.114  13.783  68.464  1.00  1.24           C  
ATOM   5888  C   ILE A 392      18.969  13.698  67.446  1.00  1.24           C  
ATOM   5889  O   ILE A 392      18.096  14.569  67.422  1.00  1.24           O  
ATOM   5890  CB  ILE A 392      21.347  14.424  67.819  1.00  1.24           C  
ATOM   5891  CG1 ILE A 392      22.415  14.700  68.921  1.00  1.24           C  
ATOM   5892  CG2 ILE A 392      20.946  15.706  67.168  1.00  1.24           C  
ATOM   5893  CD1 ILE A 392      21.947  15.623  70.009  1.00  1.24           C  
ATOM   5894  H   ILE A 392      21.380  12.089  68.911  1.00  1.24           H  
ATOM   5895  HA  ILE A 392      19.795  14.444  69.264  1.00  1.24           H  
ATOM   5896  HB  ILE A 392      21.776  13.750  67.095  1.00  1.24           H  
ATOM   5897 1HG1 ILE A 392      22.686  13.752  69.388  1.00  1.24           H  
ATOM   5898 2HG1 ILE A 392      23.302  15.128  68.476  1.00  1.24           H  
ATOM   5899 1HG2 ILE A 392      21.810  16.188  66.715  1.00  1.24           H  
ATOM   5900 2HG2 ILE A 392      20.190  15.523  66.405  1.00  1.24           H  
ATOM   5901 3HG2 ILE A 392      20.541  16.327  67.943  1.00  1.24           H  
ATOM   5902 1HD1 ILE A 392      22.741  15.739  70.738  1.00  1.24           H  
ATOM   5903 2HD1 ILE A 392      21.691  16.591  69.586  1.00  1.24           H  
ATOM   5904 3HD1 ILE A 392      21.074  15.194  70.498  1.00  1.24           H  
ATOM   5905  N   ARG A 393      18.945  12.659  66.610  1.00  1.22           N  
ATOM   5906  CA  ARG A 393      17.856  12.513  65.652  1.00  1.22           C  
ATOM   5907  C   ARG A 393      16.548  12.384  66.403  1.00  1.22           C  
ATOM   5908  O   ARG A 393      15.549  13.016  66.039  1.00  1.22           O  
ATOM   5909  CB  ARG A 393      18.000  11.256  64.801  1.00  1.22           C  
ATOM   5910  CG  ARG A 393      16.859  11.047  63.779  1.00  1.22           C  
ATOM   5911  CD  ARG A 393      16.993  11.999  62.669  1.00  1.22           C  
ATOM   5912  NE  ARG A 393      15.923  11.971  61.706  1.00  1.22           N  
ATOM   5913  CZ  ARG A 393      15.818  11.143  60.668  1.00  1.22           C  
ATOM   5914  NH1 ARG A 393      16.697  10.196  60.438  1.00  1.22           N  
ATOM   5915  NH2 ARG A 393      14.794  11.333  59.885  1.00  1.22           N  
ATOM   5916  H   ARG A 393      19.673  11.960  66.639  1.00  1.22           H  
ATOM   5917  HA  ARG A 393      17.822  13.394  65.012  1.00  1.22           H  
ATOM   5918 1HB  ARG A 393      18.945  11.287  64.257  1.00  1.22           H  
ATOM   5919 2HB  ARG A 393      18.033  10.381  65.456  1.00  1.22           H  
ATOM   5920 1HG  ARG A 393      16.909  10.036  63.376  1.00  1.22           H  
ATOM   5921 2HG  ARG A 393      15.894  11.206  64.264  1.00  1.22           H  
ATOM   5922 1HD  ARG A 393      17.049  13.006  63.075  1.00  1.22           H  
ATOM   5923 2HD  ARG A 393      17.905  11.751  62.146  1.00  1.22           H  
ATOM   5924  HE  ARG A 393      15.194  12.690  61.752  1.00  1.22           H  
ATOM   5925 1HH1 ARG A 393      17.479  10.071  61.065  1.00  1.22           H  
ATOM   5926 2HH1 ARG A 393      16.587   9.592  59.639  1.00  1.22           H  
ATOM   5927 1HH2 ARG A 393      14.165  12.099  60.121  1.00  1.22           H  
ATOM   5928 2HH2 ARG A 393      14.630  10.775  59.050  1.00  1.22           H  
ATOM   5929  N   THR A 394      16.565  11.598  67.487  1.00  1.21           N  
ATOM   5930  CA  THR A 394      15.373  11.406  68.279  1.00  1.21           C  
ATOM   5931  C   THR A 394      14.941  12.732  68.875  1.00  1.21           C  
ATOM   5932  O   THR A 394      13.764  13.082  68.814  1.00  1.21           O  
ATOM   5933  CB  THR A 394      15.607  10.383  69.399  1.00  1.21           C  
ATOM   5934  OG1 THR A 394      15.967   9.113  68.828  1.00  1.21           O  
ATOM   5935  CG2 THR A 394      14.344  10.241  70.223  1.00  1.21           C  
ATOM   5936  H   THR A 394      17.412  11.088  67.756  1.00  1.21           H  
ATOM   5937  HA  THR A 394      14.577  11.041  67.632  1.00  1.21           H  
ATOM   5938  HB  THR A 394      16.418  10.722  70.040  1.00  1.21           H  
ATOM   5939  HG1 THR A 394      16.904   9.164  68.507  1.00  1.21           H  
ATOM   5940 1HG2 THR A 394      14.509   9.520  71.021  1.00  1.21           H  
ATOM   5941 2HG2 THR A 394      14.100  11.207  70.648  1.00  1.21           H  
ATOM   5942 3HG2 THR A 394      13.528   9.902  69.588  1.00  1.21           H  
ATOM   5943  N   ALA A 395      15.895  13.494  69.419  1.00  1.20           N  
ATOM   5944  CA  ALA A 395      15.581  14.776  70.029  1.00  1.20           C  
ATOM   5945  C   ALA A 395      14.911  15.722  69.046  1.00  1.20           C  
ATOM   5946  O   ALA A 395      13.937  16.395  69.392  1.00  1.20           O  
ATOM   5947  CB  ALA A 395      16.853  15.430  70.533  1.00  1.20           C  
ATOM   5948  H   ALA A 395      16.854  13.150  69.448  1.00  1.20           H  
ATOM   5949  HA  ALA A 395      14.898  14.597  70.860  1.00  1.20           H  
ATOM   5950 1HB  ALA A 395      16.605  16.372  70.997  1.00  1.20           H  
ATOM   5951 2HB  ALA A 395      17.338  14.774  71.255  1.00  1.20           H  
ATOM   5952 3HB  ALA A 395      17.526  15.607  69.697  1.00  1.20           H  
ATOM   5953  N   LEU A 396      15.398  15.753  67.810  1.00  1.19           N  
ATOM   5954  CA  LEU A 396      14.796  16.612  66.804  1.00  1.19           C  
ATOM   5955  C   LEU A 396      13.396  16.133  66.434  1.00  1.19           C  
ATOM   5956  O   LEU A 396      12.465  16.931  66.261  1.00  1.19           O  
ATOM   5957  CB  LEU A 396      15.707  16.669  65.584  1.00  1.19           C  
ATOM   5958  CG  LEU A 396      17.016  17.430  65.809  1.00  1.19           C  
ATOM   5959  CD1 LEU A 396      17.956  17.226  64.611  1.00  1.19           C  
ATOM   5960  CD2 LEU A 396      16.663  18.920  66.011  1.00  1.19           C  
ATOM   5961  H   LEU A 396      16.217  15.188  67.574  1.00  1.19           H  
ATOM   5962  HA  LEU A 396      14.715  17.616  67.217  1.00  1.19           H  
ATOM   5963 1HB  LEU A 396      15.962  15.645  65.297  1.00  1.19           H  
ATOM   5964 2HB  LEU A 396      15.173  17.138  64.763  1.00  1.19           H  
ATOM   5965  HG  LEU A 396      17.517  17.046  66.699  1.00  1.19           H  
ATOM   5966 1HD1 LEU A 396      18.887  17.768  64.777  1.00  1.19           H  
ATOM   5967 2HD1 LEU A 396      18.172  16.162  64.506  1.00  1.19           H  
ATOM   5968 3HD1 LEU A 396      17.481  17.592  63.705  1.00  1.19           H  
ATOM   5969 1HD2 LEU A 396      17.544  19.504  66.175  1.00  1.19           H  
ATOM   5970 2HD2 LEU A 396      16.157  19.297  65.122  1.00  1.19           H  
ATOM   5971 3HD2 LEU A 396      16.002  19.026  66.874  1.00  1.19           H  
ATOM   5972  N   ALA A 397      13.213  14.818  66.336  1.00  1.18           N  
ATOM   5973  CA  ALA A 397      11.889  14.311  66.022  1.00  1.18           C  
ATOM   5974  C   ALA A 397      10.908  14.682  67.136  1.00  1.18           C  
ATOM   5975  O   ALA A 397       9.796  15.158  66.870  1.00  1.18           O  
ATOM   5976  CB  ALA A 397      11.941  12.805  65.840  1.00  1.18           C  
ATOM   5977  H   ALA A 397      13.994  14.172  66.464  1.00  1.18           H  
ATOM   5978  HA  ALA A 397      11.553  14.777  65.097  1.00  1.18           H  
ATOM   5979 1HB  ALA A 397      10.949  12.434  65.590  1.00  1.18           H  
ATOM   5980 2HB  ALA A 397      12.639  12.563  65.038  1.00  1.18           H  
ATOM   5981 3HB  ALA A 397      12.281  12.343  66.766  1.00  1.18           H  
ATOM   5982  N   GLN A 398      11.362  14.530  68.390  1.00  1.15           N  
ATOM   5983  CA  GLN A 398      10.543  14.841  69.554  1.00  1.15           C  
ATOM   5984  C   GLN A 398      10.245  16.316  69.596  1.00  1.15           C  
ATOM   5985  O   GLN A 398       9.122  16.713  69.906  1.00  1.15           O  
ATOM   5986  CB  GLN A 398      11.243  14.418  70.847  1.00  1.15           C  
ATOM   5987  CG  GLN A 398      11.345  12.917  71.053  1.00  1.15           C  
ATOM   5988  CD  GLN A 398      12.181  12.559  72.276  1.00  1.15           C  
ATOM   5989  OE1 GLN A 398      13.005  13.348  72.754  1.00  1.15           O  
ATOM   5990  NE2 GLN A 398      11.971  11.353  72.791  1.00  1.15           N  
ATOM   5991  H   GLN A 398      12.295  14.151  68.536  1.00  1.15           H  
ATOM   5992  HA  GLN A 398       9.599  14.303  69.470  1.00  1.15           H  
ATOM   5993 1HB  GLN A 398      12.257  14.818  70.846  1.00  1.15           H  
ATOM   5994 2HB  GLN A 398      10.722  14.848  71.702  1.00  1.15           H  
ATOM   5995 1HG  GLN A 398      10.342  12.519  71.200  1.00  1.15           H  
ATOM   5996 2HG  GLN A 398      11.795  12.464  70.174  1.00  1.15           H  
ATOM   5997 1HE2 GLN A 398      12.486  11.054  73.594  1.00  1.15           H  
ATOM   5998 2HE2 GLN A 398      11.297  10.743  72.374  1.00  1.15           H  
ATOM   5999  N   TYR A 399      11.223  17.141  69.235  1.00  1.11           N  
ATOM   6000  CA  TYR A 399      11.010  18.569  69.218  1.00  1.11           C  
ATOM   6001  C   TYR A 399       9.830  18.917  68.371  1.00  1.11           C  
ATOM   6002  O   TYR A 399       8.949  19.651  68.805  1.00  1.11           O  
ATOM   6003  CB  TYR A 399      12.206  19.337  68.688  1.00  1.11           C  
ATOM   6004  CG  TYR A 399      11.862  20.804  68.540  1.00  1.11           C  
ATOM   6005  CD1 TYR A 399      11.824  21.599  69.637  1.00  1.11           C  
ATOM   6006  CD2 TYR A 399      11.562  21.330  67.297  1.00  1.11           C  
ATOM   6007  CE1 TYR A 399      11.464  22.921  69.531  1.00  1.11           C  
ATOM   6008  CE2 TYR A 399      11.212  22.659  67.170  1.00  1.11           C  
ATOM   6009  CZ  TYR A 399      11.157  23.459  68.291  1.00  1.11           C  
ATOM   6010  OH  TYR A 399      10.799  24.798  68.183  1.00  1.11           O  
ATOM   6011  H   TYR A 399      12.147  16.773  69.004  1.00  1.11           H  
ATOM   6012  HA  TYR A 399      10.799  18.898  70.238  1.00  1.11           H  
ATOM   6013 1HB  TYR A 399      13.032  19.209  69.351  1.00  1.11           H  
ATOM   6014 2HB  TYR A 399      12.497  18.957  67.717  1.00  1.11           H  
ATOM   6015  HD1 TYR A 399      12.065  21.172  70.594  1.00  1.11           H  
ATOM   6016  HD2 TYR A 399      11.598  20.693  66.422  1.00  1.11           H  
ATOM   6017  HE1 TYR A 399      11.425  23.538  70.427  1.00  1.11           H  
ATOM   6018  HE2 TYR A 399      10.974  23.070  66.190  1.00  1.11           H  
ATOM   6019  HH  TYR A 399      10.681  25.168  69.063  1.00  1.11           H  
ATOM   6020  N   ARG A 400       9.804  18.405  67.147  1.00  1.08           N  
ATOM   6021  CA  ARG A 400       8.717  18.759  66.260  1.00  1.08           C  
ATOM   6022  C   ARG A 400       7.365  18.272  66.791  1.00  1.08           C  
ATOM   6023  O   ARG A 400       6.363  18.992  66.700  1.00  1.08           O  
ATOM   6024  CB  ARG A 400       9.014  18.217  64.875  1.00  1.08           C  
ATOM   6025  CG  ARG A 400      10.234  18.878  64.238  1.00  1.08           C  
ATOM   6026  CD  ARG A 400       9.989  20.322  63.928  1.00  1.08           C  
ATOM   6027  NE  ARG A 400      11.174  20.965  63.368  1.00  1.08           N  
ATOM   6028  CZ  ARG A 400      11.260  22.265  63.023  1.00  1.08           C  
ATOM   6029  NH1 ARG A 400      10.215  23.053  63.150  1.00  1.08           N  
ATOM   6030  NH2 ARG A 400      12.398  22.744  62.562  1.00  1.08           N  
ATOM   6031  H   ARG A 400      10.562  17.789  66.836  1.00  1.08           H  
ATOM   6032  HA  ARG A 400       8.686  19.846  66.189  1.00  1.08           H  
ATOM   6033 1HB  ARG A 400       9.212  17.143  64.943  1.00  1.08           H  
ATOM   6034 2HB  ARG A 400       8.156  18.360  64.221  1.00  1.08           H  
ATOM   6035 1HG  ARG A 400      11.078  18.807  64.928  1.00  1.08           H  
ATOM   6036 2HG  ARG A 400      10.483  18.362  63.310  1.00  1.08           H  
ATOM   6037 1HD  ARG A 400       9.184  20.403  63.199  1.00  1.08           H  
ATOM   6038 2HD  ARG A 400       9.708  20.851  64.837  1.00  1.08           H  
ATOM   6039  HE  ARG A 400      12.003  20.396  63.259  1.00  1.08           H  
ATOM   6040 1HH1 ARG A 400       9.344  22.684  63.505  1.00  1.08           H  
ATOM   6041 2HH1 ARG A 400      10.282  24.027  62.893  1.00  1.08           H  
ATOM   6042 1HH2 ARG A 400      13.201  22.133  62.494  1.00  1.08           H  
ATOM   6043 2HH2 ARG A 400      12.465  23.717  62.307  1.00  1.08           H  
ATOM   6044  N   GLU A 401       7.321  17.088  67.416  1.00  1.06           N  
ATOM   6045  CA  GLU A 401       6.039  16.651  67.972  1.00  1.06           C  
ATOM   6046  C   GLU A 401       5.601  17.552  69.134  1.00  1.06           C  
ATOM   6047  O   GLU A 401       4.425  17.924  69.252  1.00  1.06           O  
ATOM   6048  CB  GLU A 401       6.095  15.195  68.456  1.00  1.06           C  
ATOM   6049  CG  GLU A 401       6.207  14.143  67.345  1.00  1.06           C  
ATOM   6050  CD  GLU A 401       6.196  12.703  67.864  1.00  1.06           C  
ATOM   6051  OE1 GLU A 401       6.209  12.511  69.060  1.00  1.06           O  
ATOM   6052  OE2 GLU A 401       6.160  11.803  67.053  1.00  1.06           O  
ATOM   6053  H   GLU A 401       8.157  16.498  67.473  1.00  1.06           H  
ATOM   6054  HA  GLU A 401       5.285  16.722  67.188  1.00  1.06           H  
ATOM   6055 1HB  GLU A 401       6.962  15.074  69.112  1.00  1.06           H  
ATOM   6056 2HB  GLU A 401       5.208  14.974  69.045  1.00  1.06           H  
ATOM   6057 1HG  GLU A 401       5.378  14.275  66.651  1.00  1.06           H  
ATOM   6058 2HG  GLU A 401       7.134  14.318  66.797  1.00  1.06           H  
ATOM   6059  N   LEU A 402       6.556  17.940  69.975  1.00  1.06           N  
ATOM   6060  CA  LEU A 402       6.237  18.768  71.121  1.00  1.06           C  
ATOM   6061  C   LEU A 402       5.880  20.167  70.674  1.00  1.06           C  
ATOM   6062  O   LEU A 402       5.019  20.806  71.271  1.00  1.06           O  
ATOM   6063  CB  LEU A 402       7.413  18.827  72.081  1.00  1.06           C  
ATOM   6064  CG  LEU A 402       7.776  17.536  72.772  1.00  1.06           C  
ATOM   6065  CD1 LEU A 402       9.035  17.775  73.559  1.00  1.06           C  
ATOM   6066  CD2 LEU A 402       6.624  17.056  73.643  1.00  1.06           C  
ATOM   6067  H   LEU A 402       7.514  17.619  69.835  1.00  1.06           H  
ATOM   6068  HA  LEU A 402       5.381  18.334  71.635  1.00  1.06           H  
ATOM   6069 1HB  LEU A 402       8.291  19.147  71.519  1.00  1.06           H  
ATOM   6070 2HB  LEU A 402       7.199  19.564  72.851  1.00  1.06           H  
ATOM   6071  HG  LEU A 402       7.985  16.774  72.033  1.00  1.06           H  
ATOM   6072 1HD1 LEU A 402       9.330  16.849  74.043  1.00  1.06           H  
ATOM   6073 2HD1 LEU A 402       9.826  18.101  72.884  1.00  1.06           H  
ATOM   6074 3HD1 LEU A 402       8.864  18.541  74.311  1.00  1.06           H  
ATOM   6075 1HD2 LEU A 402       6.910  16.122  74.128  1.00  1.06           H  
ATOM   6076 2HD2 LEU A 402       6.386  17.784  74.395  1.00  1.06           H  
ATOM   6077 3HD2 LEU A 402       5.746  16.889  73.020  1.00  1.06           H  
ATOM   6078  N   ALA A 403       6.548  20.651  69.627  1.00  1.08           N  
ATOM   6079  CA  ALA A 403       6.293  21.973  69.087  1.00  1.08           C  
ATOM   6080  C   ALA A 403       4.859  22.043  68.570  1.00  1.08           C  
ATOM   6081  O   ALA A 403       4.163  23.050  68.758  1.00  1.08           O  
ATOM   6082  CB  ALA A 403       7.293  22.281  67.986  1.00  1.08           C  
ATOM   6083  H   ALA A 403       7.269  20.087  69.194  1.00  1.08           H  
ATOM   6084  HA  ALA A 403       6.411  22.700  69.886  1.00  1.08           H  
ATOM   6085 1HB  ALA A 403       7.114  23.279  67.594  1.00  1.08           H  
ATOM   6086 2HB  ALA A 403       8.302  22.224  68.394  1.00  1.08           H  
ATOM   6087 3HB  ALA A 403       7.184  21.552  67.190  1.00  1.08           H  
ATOM   6088  N   ALA A 404       4.409  20.945  67.941  1.00  1.15           N  
ATOM   6089  CA  ALA A 404       3.053  20.860  67.422  1.00  1.15           C  
ATOM   6090  C   ALA A 404       2.047  21.010  68.559  1.00  1.15           C  
ATOM   6091  O   ALA A 404       1.013  21.657  68.394  1.00  1.15           O  
ATOM   6092  CB  ALA A 404       2.850  19.542  66.697  1.00  1.15           C  
ATOM   6093  H   ALA A 404       5.043  20.158  67.785  1.00  1.15           H  
ATOM   6094  HA  ALA A 404       2.909  21.678  66.723  1.00  1.15           H  
ATOM   6095 1HB  ALA A 404       1.841  19.499  66.294  1.00  1.15           H  
ATOM   6096 2HB  ALA A 404       3.574  19.462  65.885  1.00  1.15           H  
ATOM   6097 3HB  ALA A 404       2.995  18.722  67.389  1.00  1.15           H  
ATOM   6098  N   PHE A 405       2.365  20.428  69.714  1.00  1.30           N  
ATOM   6099  CA  PHE A 405       1.559  20.557  70.925  1.00  1.30           C  
ATOM   6100  C   PHE A 405       1.618  21.975  71.503  1.00  1.30           C  
ATOM   6101  O   PHE A 405       0.584  22.587  71.799  1.00  1.30           O  
ATOM   6102  CB  PHE A 405       2.015  19.517  71.956  1.00  1.30           C  
ATOM   6103  CG  PHE A 405       1.396  19.618  73.316  1.00  1.30           C  
ATOM   6104  CD1 PHE A 405       0.064  19.306  73.530  1.00  1.30           C  
ATOM   6105  CD2 PHE A 405       2.180  19.975  74.409  1.00  1.30           C  
ATOM   6106  CE1 PHE A 405      -0.479  19.372  74.802  1.00  1.30           C  
ATOM   6107  CE2 PHE A 405       1.637  20.027  75.679  1.00  1.30           C  
ATOM   6108  CZ  PHE A 405       0.308  19.731  75.873  1.00  1.30           C  
ATOM   6109  H   PHE A 405       3.212  19.855  69.745  1.00  1.30           H  
ATOM   6110  HA  PHE A 405       0.522  20.344  70.667  1.00  1.30           H  
ATOM   6111 1HB  PHE A 405       1.809  18.522  71.567  1.00  1.30           H  
ATOM   6112 2HB  PHE A 405       3.085  19.582  72.080  1.00  1.30           H  
ATOM   6113  HD1 PHE A 405      -0.556  19.011  72.683  1.00  1.30           H  
ATOM   6114  HD2 PHE A 405       3.236  20.207  74.251  1.00  1.30           H  
ATOM   6115  HE1 PHE A 405      -1.530  19.130  74.957  1.00  1.30           H  
ATOM   6116  HE2 PHE A 405       2.260  20.297  76.530  1.00  1.30           H  
ATOM   6117  HZ  PHE A 405      -0.120  19.774  76.875  1.00  1.30           H  
ATOM   6118  N   ALA A 406       2.840  22.481  71.647  1.00  1.60           N  
ATOM   6119  CA  ALA A 406       3.151  23.760  72.263  1.00  1.60           C  
ATOM   6120  C   ALA A 406       2.471  24.940  71.609  1.00  1.60           C  
ATOM   6121  O   ALA A 406       2.113  25.897  72.286  1.00  1.60           O  
ATOM   6122  CB  ALA A 406       4.638  23.981  72.238  1.00  1.60           C  
ATOM   6123  H   ALA A 406       3.624  21.915  71.339  1.00  1.60           H  
ATOM   6124  HA  ALA A 406       2.813  23.718  73.293  1.00  1.60           H  
ATOM   6125 1HB  ALA A 406       4.888  24.913  72.730  1.00  1.60           H  
ATOM   6126 2HB  ALA A 406       5.119  23.154  72.739  1.00  1.60           H  
ATOM   6127 3HB  ALA A 406       4.968  24.021  71.206  1.00  1.60           H  
ATOM   6128  N   GLN A 407       2.283  24.901  70.289  1.00  2.12           N  
ATOM   6129  CA  GLN A 407       1.633  26.027  69.619  1.00  2.12           C  
ATOM   6130  C   GLN A 407       0.181  26.218  70.102  1.00  2.12           C  
ATOM   6131  O   GLN A 407      -0.404  27.279  69.875  1.00  2.12           O  
ATOM   6132  CB  GLN A 407       1.624  25.865  68.098  1.00  2.12           C  
ATOM   6133  CG  GLN A 407       0.656  24.877  67.631  1.00  2.12           C  
ATOM   6134  CD  GLN A 407       0.728  24.578  66.166  1.00  2.12           C  
ATOM   6135  OE1 GLN A 407       0.735  25.459  65.293  1.00  2.12           O  
ATOM   6136  NE2 GLN A 407       0.774  23.293  65.883  1.00  2.12           N  
ATOM   6137  H   GLN A 407       2.637  24.109  69.751  1.00  2.12           H  
ATOM   6138  HA  GLN A 407       2.187  26.933  69.861  1.00  2.12           H  
ATOM   6139 1HB  GLN A 407       1.396  26.817  67.626  1.00  2.12           H  
ATOM   6140 2HB  GLN A 407       2.612  25.548  67.760  1.00  2.12           H  
ATOM   6141 1HG  GLN A 407       0.814  23.976  68.183  1.00  2.12           H  
ATOM   6142 2HG  GLN A 407      -0.332  25.266  67.837  1.00  2.12           H  
ATOM   6143 1HE2 GLN A 407       0.823  22.979  64.939  1.00  2.12           H  
ATOM   6144 2HE2 GLN A 407       0.762  22.635  66.669  1.00  2.12           H  
ATOM   6145  N   PHE A 408      -0.418  25.187  70.726  1.00  2.80           N  
ATOM   6146  CA  PHE A 408      -1.790  25.299  71.214  1.00  2.80           C  
ATOM   6147  C   PHE A 408      -1.854  25.242  72.739  1.00  2.80           C  
ATOM   6148  O   PHE A 408      -2.768  25.802  73.349  1.00  2.80           O  
ATOM   6149  CB  PHE A 408      -2.654  24.161  70.681  1.00  2.80           C  
ATOM   6150  CG  PHE A 408      -2.745  24.089  69.203  1.00  2.80           C  
ATOM   6151  CD1 PHE A 408      -2.210  23.009  68.531  1.00  2.80           C  
ATOM   6152  CD2 PHE A 408      -3.350  25.096  68.475  1.00  2.80           C  
ATOM   6153  CE1 PHE A 408      -2.288  22.928  67.160  1.00  2.80           C  
ATOM   6154  CE2 PHE A 408      -3.423  25.024  67.100  1.00  2.80           C  
ATOM   6155  CZ  PHE A 408      -2.893  23.936  66.441  1.00  2.80           C  
ATOM   6156  H   PHE A 408       0.091  24.324  70.904  1.00  2.80           H  
ATOM   6157  HA  PHE A 408      -2.204  26.252  70.886  1.00  2.80           H  
ATOM   6158 1HB  PHE A 408      -2.246  23.213  71.041  1.00  2.80           H  
ATOM   6159 2HB  PHE A 408      -3.660  24.255  71.082  1.00  2.80           H  
ATOM   6160  HD1 PHE A 408      -1.720  22.213  69.100  1.00  2.80           H  
ATOM   6161  HD2 PHE A 408      -3.767  25.956  68.999  1.00  2.80           H  
ATOM   6162  HE1 PHE A 408      -1.861  22.068  66.644  1.00  2.80           H  
ATOM   6163  HE2 PHE A 408      -3.899  25.824  66.536  1.00  2.80           H  
ATOM   6164  HZ  PHE A 408      -2.948  23.876  65.355  1.00  2.80           H  
ATOM   6165  N   ALA A 409      -0.902  24.544  73.356  1.00  3.44           N  
ATOM   6166  CA  ALA A 409      -0.908  24.370  74.803  1.00  3.44           C  
ATOM   6167  C   ALA A 409      -0.813  25.715  75.512  1.00  3.44           C  
ATOM   6168  O   ALA A 409      -0.031  26.577  75.119  1.00  3.44           O  
ATOM   6169  CB  ALA A 409       0.250  23.490  75.221  1.00  3.44           C  
ATOM   6170  H   ALA A 409      -0.180  24.084  72.806  1.00  3.44           H  
ATOM   6171  HA  ALA A 409      -1.847  23.896  75.085  1.00  3.44           H  
ATOM   6172 1HB  ALA A 409       0.239  23.341  76.298  1.00  3.44           H  
ATOM   6173 2HB  ALA A 409       0.173  22.530  74.715  1.00  3.44           H  
ATOM   6174 3HB  ALA A 409       1.165  23.981  74.931  1.00  3.44           H  
ATOM   6175  N   SER A 410      -1.559  25.867  76.605  1.00  3.75           N  
ATOM   6176  CA  SER A 410      -1.520  27.104  77.386  1.00  3.75           C  
ATOM   6177  C   SER A 410      -0.785  26.955  78.719  1.00  3.75           C  
ATOM   6178  O   SER A 410      -0.693  27.909  79.491  1.00  3.75           O  
ATOM   6179  CB  SER A 410      -2.932  27.597  77.633  1.00  3.75           C  
ATOM   6180  OG  SER A 410      -3.662  26.686  78.411  1.00  3.75           O  
ATOM   6181  H   SER A 410      -2.194  25.131  76.878  1.00  3.75           H  
ATOM   6182  HA  SER A 410      -0.996  27.860  76.799  1.00  3.75           H  
ATOM   6183 1HB  SER A 410      -2.899  28.564  78.135  1.00  3.75           H  
ATOM   6184 2HB  SER A 410      -3.433  27.742  76.675  1.00  3.75           H  
ATOM   6185  HG  SER A 410      -3.278  26.724  79.290  1.00  3.75           H  
ATOM   6186  N   ASP A 411      -0.296  25.750  79.002  1.00  3.52           N  
ATOM   6187  CA  ASP A 411       0.363  25.458  80.274  1.00  3.52           C  
ATOM   6188  C   ASP A 411       1.385  24.333  80.140  1.00  3.52           C  
ATOM   6189  O   ASP A 411       1.155  23.220  80.609  1.00  3.52           O  
ATOM   6190  CB  ASP A 411      -0.681  25.081  81.340  1.00  3.52           C  
ATOM   6191  CG  ASP A 411      -0.129  24.978  82.797  1.00  3.52           C  
ATOM   6192  OD1 ASP A 411       0.888  25.564  83.087  1.00  3.52           O  
ATOM   6193  OD2 ASP A 411      -0.761  24.318  83.597  1.00  3.52           O  
ATOM   6194  H   ASP A 411      -0.385  25.019  78.313  1.00  3.52           H  
ATOM   6195  HA  ASP A 411       0.888  26.354  80.604  1.00  3.52           H  
ATOM   6196 1HB  ASP A 411      -1.479  25.824  81.335  1.00  3.52           H  
ATOM   6197 2HB  ASP A 411      -1.131  24.123  81.078  1.00  3.52           H  
ATOM   6198  N   LEU A 412       2.499  24.595  79.468  1.00  2.87           N  
ATOM   6199  CA  LEU A 412       3.481  23.537  79.289  1.00  2.87           C  
ATOM   6200  C   LEU A 412       4.220  23.226  80.594  1.00  2.87           C  
ATOM   6201  O   LEU A 412       4.664  24.128  81.315  1.00  2.87           O  
ATOM   6202  CB  LEU A 412       4.513  23.934  78.240  1.00  2.87           C  
ATOM   6203  CG  LEU A 412       4.047  24.120  76.839  1.00  2.87           C  
ATOM   6204  CD1 LEU A 412       5.212  24.593  76.029  1.00  2.87           C  
ATOM   6205  CD2 LEU A 412       3.524  22.829  76.335  1.00  2.87           C  
ATOM   6206  H   LEU A 412       2.655  25.515  79.086  1.00  2.87           H  
ATOM   6207  HA  LEU A 412       2.966  22.634  78.960  1.00  2.87           H  
ATOM   6208 1HB  LEU A 412       4.959  24.860  78.539  1.00  2.87           H  
ATOM   6209 2HB  LEU A 412       5.289  23.166  78.224  1.00  2.87           H  
ATOM   6210  HG  LEU A 412       3.264  24.879  76.791  1.00  2.87           H  
ATOM   6211 1HD1 LEU A 412       4.902  24.734  75.009  1.00  2.87           H  
ATOM   6212 2HD1 LEU A 412       5.578  25.537  76.430  1.00  2.87           H  
ATOM   6213 3HD1 LEU A 412       6.002  23.848  76.076  1.00  2.87           H  
ATOM   6214 1HD2 LEU A 412       3.203  22.925  75.316  1.00  2.87           H  
ATOM   6215 2HD2 LEU A 412       4.301  22.092  76.394  1.00  2.87           H  
ATOM   6216 3HD2 LEU A 412       2.686  22.526  76.958  1.00  2.87           H  
ATOM   6217  N   ASP A 413       4.422  21.939  80.847  1.00  2.14           N  
ATOM   6218  CA  ASP A 413       5.171  21.461  82.005  1.00  2.14           C  
ATOM   6219  C   ASP A 413       6.670  21.681  81.804  1.00  2.14           C  
ATOM   6220  O   ASP A 413       7.119  21.869  80.669  1.00  2.14           O  
ATOM   6221  CB  ASP A 413       4.870  19.977  82.225  1.00  2.14           C  
ATOM   6222  CG  ASP A 413       5.370  19.141  81.063  1.00  2.14           C  
ATOM   6223  OD1 ASP A 413       4.732  19.097  80.039  1.00  2.14           O  
ATOM   6224  OD2 ASP A 413       6.400  18.549  81.198  1.00  2.14           O  
ATOM   6225  H   ASP A 413       4.019  21.261  80.218  1.00  2.14           H  
ATOM   6226  HA  ASP A 413       4.852  22.025  82.884  1.00  2.14           H  
ATOM   6227 1HB  ASP A 413       5.349  19.634  83.141  1.00  2.14           H  
ATOM   6228 2HB  ASP A 413       3.793  19.831  82.334  1.00  2.14           H  
ATOM   6229  N   GLU A 414       7.448  21.615  82.890  1.00  1.56           N  
ATOM   6230  CA  GLU A 414       8.897  21.815  82.810  1.00  1.56           C  
ATOM   6231  C   GLU A 414       9.739  20.542  82.615  1.00  1.56           C  
ATOM   6232  O   GLU A 414      10.462  20.278  83.580  1.00  1.56           O  
ATOM   6233  CB  GLU A 414       9.381  22.545  84.068  1.00  1.56           C  
ATOM   6234  CG  GLU A 414       8.833  23.955  84.229  1.00  1.56           C  
ATOM   6235  CD  GLU A 414       9.375  24.668  85.451  1.00  1.56           C  
ATOM   6236  OE1 GLU A 414      10.141  24.073  86.174  1.00  1.56           O  
ATOM   6237  OE2 GLU A 414       9.023  25.807  85.654  1.00  1.56           O  
ATOM   6238  H   GLU A 414       7.025  21.444  83.790  1.00  1.56           H  
ATOM   6239  HA  GLU A 414       9.089  22.462  81.958  1.00  1.56           H  
ATOM   6240 1HB  GLU A 414       9.105  21.972  84.952  1.00  1.56           H  
ATOM   6241 2HB  GLU A 414      10.459  22.619  84.050  1.00  1.56           H  
ATOM   6242 1HG  GLU A 414       9.096  24.531  83.344  1.00  1.56           H  
ATOM   6243 2HG  GLU A 414       7.745  23.909  84.287  1.00  1.56           H  
ATOM   6244  N   ALA A 415       9.056  19.542  82.051  1.00  1.19           N  
ATOM   6245  CA  ALA A 415       9.839  18.640  81.212  1.00  1.19           C  
ATOM   6246  C   ALA A 415       9.672  19.022  79.749  1.00  1.19           C  
ATOM   6247  O   ALA A 415      10.670  19.174  79.038  1.00  1.19           O  
ATOM   6248  CB  ALA A 415       9.433  17.199  81.435  1.00  1.19           C  
ATOM   6249  H   ALA A 415       8.440  19.028  82.665  1.00  1.19           H  
ATOM   6250  HA  ALA A 415      10.889  18.756  81.473  1.00  1.19           H  
ATOM   6251 1HB  ALA A 415      10.043  16.549  80.810  1.00  1.19           H  
ATOM   6252 2HB  ALA A 415       9.578  16.939  82.482  1.00  1.19           H  
ATOM   6253 3HB  ALA A 415       8.383  17.073  81.172  1.00  1.19           H  
ATOM   6254  N   THR A 416       8.434  19.246  79.306  1.00  0.99           N  
ATOM   6255  CA  THR A 416       8.212  19.597  77.902  1.00  0.99           C  
ATOM   6256  C   THR A 416       8.952  20.856  77.515  1.00  0.99           C  
ATOM   6257  O   THR A 416       9.586  20.903  76.463  1.00  0.99           O  
ATOM   6258  CB  THR A 416       6.731  19.787  77.529  1.00  0.99           C  
ATOM   6259  OG1 THR A 416       6.010  18.557  77.685  1.00  0.99           O  
ATOM   6260  CG2 THR A 416       6.646  20.280  76.080  1.00  0.99           C  
ATOM   6261  H   THR A 416       7.640  19.107  79.947  1.00  0.99           H  
ATOM   6262  HA  THR A 416       8.598  18.782  77.289  1.00  0.99           H  
ATOM   6263  HB  THR A 416       6.275  20.534  78.188  1.00  0.99           H  
ATOM   6264  HG1 THR A 416       5.632  18.535  78.602  1.00  0.99           H  
ATOM   6265 1HG2 THR A 416       5.614  20.415  75.792  1.00  0.99           H  
ATOM   6266 2HG2 THR A 416       7.175  21.223  75.996  1.00  0.99           H  
ATOM   6267 3HG2 THR A 416       7.103  19.566  75.436  1.00  0.99           H  
ATOM   6268  N   ARG A 417       8.895  21.888  78.358  1.00  0.90           N  
ATOM   6269  CA  ARG A 417       9.580  23.127  78.015  1.00  0.90           C  
ATOM   6270  C   ARG A 417      11.078  22.897  77.856  1.00  0.90           C  
ATOM   6271  O   ARG A 417      11.709  23.479  76.972  1.00  0.90           O  
ATOM   6272  CB  ARG A 417       9.356  24.171  79.092  1.00  0.90           C  
ATOM   6273  CG  ARG A 417       7.938  24.746  79.158  1.00  0.90           C  
ATOM   6274  CD  ARG A 417       7.789  25.688  80.300  1.00  0.90           C  
ATOM   6275  NE  ARG A 417       6.426  26.205  80.449  1.00  0.90           N  
ATOM   6276  CZ  ARG A 417       5.937  27.297  79.826  1.00  0.90           C  
ATOM   6277  NH1 ARG A 417       6.701  27.986  79.004  1.00  0.90           N  
ATOM   6278  NH2 ARG A 417       4.690  27.682  80.047  1.00  0.90           N  
ATOM   6279  H   ARG A 417       8.352  21.815  79.222  1.00  0.90           H  
ATOM   6280  HA  ARG A 417       9.178  23.499  77.077  1.00  0.90           H  
ATOM   6281 1HB  ARG A 417       9.575  23.737  80.061  1.00  0.90           H  
ATOM   6282 2HB  ARG A 417      10.046  25.001  78.943  1.00  0.90           H  
ATOM   6283 1HG  ARG A 417       7.704  25.270  78.233  1.00  0.90           H  
ATOM   6284 2HG  ARG A 417       7.239  23.936  79.304  1.00  0.90           H  
ATOM   6285 1HD  ARG A 417       8.043  25.160  81.217  1.00  0.90           H  
ATOM   6286 2HD  ARG A 417       8.462  26.532  80.170  1.00  0.90           H  
ATOM   6287  HE  ARG A 417       5.778  25.660  81.041  1.00  0.90           H  
ATOM   6288 1HH1 ARG A 417       7.653  27.694  78.837  1.00  0.90           H  
ATOM   6289 2HH1 ARG A 417       6.337  28.807  78.541  1.00  0.90           H  
ATOM   6290 1HH2 ARG A 417       4.112  27.183  80.720  1.00  0.90           H  
ATOM   6291 2HH2 ARG A 417       4.328  28.503  79.586  1.00  0.90           H  
ATOM   6292  N   LYS A 418      11.648  22.027  78.692  1.00  0.86           N  
ATOM   6293  CA  LYS A 418      13.079  21.759  78.649  1.00  0.86           C  
ATOM   6294  C   LYS A 418      13.417  21.010  77.369  1.00  0.86           C  
ATOM   6295  O   LYS A 418      14.419  21.302  76.707  1.00  0.86           O  
ATOM   6296  CB  LYS A 418      13.493  20.933  79.867  1.00  0.86           C  
ATOM   6297  CG  LYS A 418      13.398  21.682  81.193  1.00  0.86           C  
ATOM   6298  CD  LYS A 418      13.774  20.781  82.360  1.00  0.86           C  
ATOM   6299  CE  LYS A 418      13.624  21.501  83.687  1.00  0.86           C  
ATOM   6300  NZ  LYS A 418      13.918  20.609  84.839  1.00  0.86           N  
ATOM   6301  H   LYS A 418      11.076  21.544  79.369  1.00  0.86           H  
ATOM   6302  HA  LYS A 418      13.619  22.707  78.648  1.00  0.86           H  
ATOM   6303 1HB  LYS A 418      12.868  20.045  79.937  1.00  0.86           H  
ATOM   6304 2HB  LYS A 418      14.521  20.597  79.743  1.00  0.86           H  
ATOM   6305 1HG  LYS A 418      14.062  22.546  81.173  1.00  0.86           H  
ATOM   6306 2HG  LYS A 418      12.374  22.030  81.336  1.00  0.86           H  
ATOM   6307 1HD  LYS A 418      13.121  19.906  82.365  1.00  0.86           H  
ATOM   6308 2HD  LYS A 418      14.804  20.445  82.249  1.00  0.86           H  
ATOM   6309 1HE  LYS A 418      14.303  22.351  83.714  1.00  0.86           H  
ATOM   6310 2HE  LYS A 418      12.609  21.862  83.776  1.00  0.86           H  
ATOM   6311 1HZ  LYS A 418      13.798  21.128  85.698  1.00  0.86           H  
ATOM   6312 2HZ  LYS A 418      13.284  19.816  84.834  1.00  0.86           H  
ATOM   6313 3HZ  LYS A 418      14.866  20.276  84.773  1.00  0.86           H  
ATOM   6314  N   GLN A 419      12.553  20.066  76.996  1.00  0.83           N  
ATOM   6315  CA  GLN A 419      12.758  19.299  75.779  1.00  0.83           C  
ATOM   6316  C   GLN A 419      12.683  20.217  74.567  1.00  0.83           C  
ATOM   6317  O   GLN A 419      13.477  20.081  73.628  1.00  0.83           O  
ATOM   6318  CB  GLN A 419      11.721  18.184  75.670  1.00  0.83           C  
ATOM   6319  CG  GLN A 419      11.893  17.046  76.673  1.00  0.83           C  
ATOM   6320  CD  GLN A 419      10.748  16.036  76.611  1.00  0.83           C  
ATOM   6321  OE1 GLN A 419       9.568  16.397  76.602  1.00  0.83           O  
ATOM   6322  NE2 GLN A 419      11.098  14.752  76.553  1.00  0.83           N  
ATOM   6323  H   GLN A 419      11.749  19.862  77.589  1.00  0.83           H  
ATOM   6324  HA  GLN A 419      13.750  18.854  75.812  1.00  0.83           H  
ATOM   6325 1HB  GLN A 419      10.734  18.609  75.828  1.00  0.83           H  
ATOM   6326 2HB  GLN A 419      11.750  17.762  74.670  1.00  0.83           H  
ATOM   6327 1HG  GLN A 419      12.823  16.523  76.455  1.00  0.83           H  
ATOM   6328 2HG  GLN A 419      11.928  17.466  77.676  1.00  0.83           H  
ATOM   6329 1HE2 GLN A 419      10.395  14.041  76.504  1.00  0.83           H  
ATOM   6330 2HE2 GLN A 419      12.065  14.495  76.554  1.00  0.83           H  
ATOM   6331  N   LEU A 420      11.761  21.183  74.600  1.00  0.80           N  
ATOM   6332  CA  LEU A 420      11.652  22.127  73.506  1.00  0.80           C  
ATOM   6333  C   LEU A 420      12.902  22.992  73.404  1.00  0.80           C  
ATOM   6334  O   LEU A 420      13.446  23.156  72.309  1.00  0.80           O  
ATOM   6335  CB  LEU A 420      10.416  23.004  73.686  1.00  0.80           C  
ATOM   6336  CG  LEU A 420       9.079  22.307  73.467  1.00  0.80           C  
ATOM   6337  CD1 LEU A 420       7.976  23.193  73.940  1.00  0.80           C  
ATOM   6338  CD2 LEU A 420       8.905  22.022  71.988  1.00  0.80           C  
ATOM   6339  H   LEU A 420      11.114  21.239  75.387  1.00  0.80           H  
ATOM   6340  HA  LEU A 420      11.534  21.562  72.594  1.00  0.80           H  
ATOM   6341 1HB  LEU A 420      10.420  23.395  74.700  1.00  0.80           H  
ATOM   6342 2HB  LEU A 420      10.480  23.842  72.995  1.00  0.80           H  
ATOM   6343  HG  LEU A 420       9.044  21.377  74.034  1.00  0.80           H  
ATOM   6344 1HD1 LEU A 420       7.033  22.686  73.788  1.00  0.80           H  
ATOM   6345 2HD1 LEU A 420       8.111  23.395  74.995  1.00  0.80           H  
ATOM   6346 3HD1 LEU A 420       7.987  24.128  73.386  1.00  0.80           H  
ATOM   6347 1HD2 LEU A 420       7.961  21.561  71.841  1.00  0.80           H  
ATOM   6348 2HD2 LEU A 420       8.937  22.955  71.427  1.00  0.80           H  
ATOM   6349 3HD2 LEU A 420       9.695  21.361  71.641  1.00  0.80           H  
ATOM   6350  N   GLU A 421      13.422  23.487  74.539  1.00  0.79           N  
ATOM   6351  CA  GLU A 421      14.635  24.296  74.457  1.00  0.79           C  
ATOM   6352  C   GLU A 421      15.798  23.469  73.933  1.00  0.79           C  
ATOM   6353  O   GLU A 421      16.596  23.951  73.127  1.00  0.79           O  
ATOM   6354  CB  GLU A 421      15.027  24.924  75.799  1.00  0.79           C  
ATOM   6355  CG  GLU A 421      14.132  26.059  76.292  1.00  0.79           C  
ATOM   6356  CD  GLU A 421      14.643  26.684  77.589  1.00  0.79           C  
ATOM   6357  OE1 GLU A 421      15.580  26.157  78.159  1.00  0.79           O  
ATOM   6358  OE2 GLU A 421      14.106  27.691  77.994  1.00  0.79           O  
ATOM   6359  H   GLU A 421      12.953  23.336  75.435  1.00  0.79           H  
ATOM   6360  HA  GLU A 421      14.450  25.105  73.750  1.00  0.79           H  
ATOM   6361 1HB  GLU A 421      15.024  24.146  76.567  1.00  0.79           H  
ATOM   6362 2HB  GLU A 421      16.042  25.310  75.732  1.00  0.79           H  
ATOM   6363 1HG  GLU A 421      14.078  26.828  75.522  1.00  0.79           H  
ATOM   6364 2HG  GLU A 421      13.127  25.670  76.450  1.00  0.79           H  
ATOM   6365  N   HIS A 422      15.878  22.203  74.351  1.00  0.78           N  
ATOM   6366  CA  HIS A 422      16.940  21.327  73.891  1.00  0.78           C  
ATOM   6367  C   HIS A 422      16.866  21.178  72.382  1.00  0.78           C  
ATOM   6368  O   HIS A 422      17.871  21.343  71.688  1.00  0.78           O  
ATOM   6369  CB  HIS A 422      16.874  19.960  74.580  1.00  0.78           C  
ATOM   6370  CG  HIS A 422      17.914  18.983  74.100  1.00  0.78           C  
ATOM   6371  ND1 HIS A 422      19.256  19.125  74.381  1.00  0.78           N  
ATOM   6372  CD2 HIS A 422      17.798  17.833  73.391  1.00  0.78           C  
ATOM   6373  CE1 HIS A 422      19.927  18.105  73.847  1.00  0.78           C  
ATOM   6374  NE2 HIS A 422      19.068  17.306  73.249  1.00  0.78           N  
ATOM   6375  H   HIS A 422      15.202  21.853  75.032  1.00  0.78           H  
ATOM   6376  HA  HIS A 422      17.905  21.769  74.130  1.00  0.78           H  
ATOM   6377 1HB  HIS A 422      16.992  20.094  75.658  1.00  0.78           H  
ATOM   6378 2HB  HIS A 422      15.893  19.521  74.418  1.00  0.78           H  
ATOM   6379  HD2 HIS A 422      16.869  17.411  73.020  1.00  0.78           H  
ATOM   6380  HE1 HIS A 422      20.998  17.950  73.906  1.00  0.78           H  
ATOM   6381  HE2 HIS A 422      19.312  16.444  72.777  1.00  0.78           H  
ATOM   6382  N   GLY A 423      15.675  20.874  71.866  1.00  0.78           N  
ATOM   6383  CA  GLY A 423      15.510  20.706  70.432  1.00  0.78           C  
ATOM   6384  C   GLY A 423      15.909  21.966  69.675  1.00  0.78           C  
ATOM   6385  O   GLY A 423      16.498  21.887  68.590  1.00  0.78           O  
ATOM   6386  H   GLY A 423      14.874  20.743  72.483  1.00  0.78           H  
ATOM   6387 1HA  GLY A 423      16.097  19.855  70.088  1.00  0.78           H  
ATOM   6388 2HA  GLY A 423      14.472  20.493  70.240  1.00  0.78           H  
ATOM   6389  N   GLN A 424      15.608  23.136  70.247  1.00  0.78           N  
ATOM   6390  CA  GLN A 424      15.971  24.398  69.622  1.00  0.78           C  
ATOM   6391  C   GLN A 424      17.486  24.584  69.627  1.00  0.78           C  
ATOM   6392  O   GLN A 424      18.062  25.026  68.630  1.00  0.78           O  
ATOM   6393  CB  GLN A 424      15.256  25.544  70.317  1.00  0.78           C  
ATOM   6394  CG  GLN A 424      13.794  25.509  70.072  1.00  0.78           C  
ATOM   6395  CD  GLN A 424      12.977  26.513  70.844  1.00  0.78           C  
ATOM   6396  OE1 GLN A 424      13.419  27.141  71.806  1.00  0.78           O  
ATOM   6397  NE2 GLN A 424      11.728  26.662  70.413  1.00  0.78           N  
ATOM   6398  H   GLN A 424      15.087  23.145  71.127  1.00  0.78           H  
ATOM   6399  HA  GLN A 424      15.637  24.373  68.586  1.00  0.78           H  
ATOM   6400 1HB  GLN A 424      15.419  25.470  71.386  1.00  0.78           H  
ATOM   6401 2HB  GLN A 424      15.654  26.493  69.973  1.00  0.78           H  
ATOM   6402 1HG  GLN A 424      13.613  25.664  69.009  1.00  0.78           H  
ATOM   6403 2HG  GLN A 424      13.474  24.539  70.352  1.00  0.78           H  
ATOM   6404 1HE2 GLN A 424      11.113  27.308  70.871  1.00  0.78           H  
ATOM   6405 2HE2 GLN A 424      11.405  26.115  69.628  1.00  0.78           H  
ATOM   6406  N   ARG A 425      18.155  24.201  70.724  1.00  0.78           N  
ATOM   6407  CA  ARG A 425      19.611  24.298  70.768  1.00  0.78           C  
ATOM   6408  C   ARG A 425      20.229  23.403  69.704  1.00  0.78           C  
ATOM   6409  O   ARG A 425      21.165  23.810  69.015  1.00  0.78           O  
ATOM   6410  CB  ARG A 425      20.174  23.897  72.124  1.00  0.78           C  
ATOM   6411  CG  ARG A 425      19.904  24.862  73.251  1.00  0.78           C  
ATOM   6412  CD  ARG A 425      20.625  24.504  74.469  1.00  0.78           C  
ATOM   6413  NE  ARG A 425      20.310  25.405  75.567  1.00  0.78           N  
ATOM   6414  CZ  ARG A 425      19.349  25.167  76.492  1.00  0.78           C  
ATOM   6415  NH1 ARG A 425      18.645  24.059  76.425  1.00  0.78           N  
ATOM   6416  NH2 ARG A 425      19.114  26.027  77.465  1.00  0.78           N  
ATOM   6417  H   ARG A 425      17.641  23.861  71.538  1.00  0.78           H  
ATOM   6418  HA  ARG A 425      19.895  25.330  70.565  1.00  0.78           H  
ATOM   6419 1HB  ARG A 425      19.757  22.936  72.417  1.00  0.78           H  
ATOM   6420 2HB  ARG A 425      21.254  23.772  72.046  1.00  0.78           H  
ATOM   6421 1HG  ARG A 425      20.219  25.858  72.964  1.00  0.78           H  
ATOM   6422 2HG  ARG A 425      18.849  24.863  73.483  1.00  0.78           H  
ATOM   6423 1HD  ARG A 425      20.376  23.488  74.775  1.00  0.78           H  
ATOM   6424 2HD  ARG A 425      21.686  24.577  74.267  1.00  0.78           H  
ATOM   6425  HE  ARG A 425      20.874  26.271  75.650  1.00  0.78           H  
ATOM   6426 1HH1 ARG A 425      18.826  23.397  75.690  1.00  0.78           H  
ATOM   6427 2HH1 ARG A 425      17.942  23.861  77.129  1.00  0.78           H  
ATOM   6428 1HH2 ARG A 425      19.659  26.873  77.541  1.00  0.78           H  
ATOM   6429 2HH2 ARG A 425      18.392  25.831  78.148  1.00  0.78           H  
ATOM   6430  N   VAL A 426      19.672  22.197  69.534  1.00  0.78           N  
ATOM   6431  CA  VAL A 426      20.179  21.277  68.527  1.00  0.78           C  
ATOM   6432  C   VAL A 426      19.916  21.827  67.131  1.00  0.78           C  
ATOM   6433  O   VAL A 426      20.791  21.788  66.267  1.00  0.78           O  
ATOM   6434  CB  VAL A 426      19.538  19.885  68.606  1.00  0.78           C  
ATOM   6435  CG1 VAL A 426      20.024  19.103  67.413  1.00  0.78           C  
ATOM   6436  CG2 VAL A 426      19.913  19.172  69.904  1.00  0.78           C  
ATOM   6437  H   VAL A 426      18.904  21.914  70.146  1.00  0.78           H  
ATOM   6438  HA  VAL A 426      21.253  21.168  68.670  1.00  0.78           H  
ATOM   6439  HB  VAL A 426      18.454  19.985  68.534  1.00  0.78           H  
ATOM   6440 1HG1 VAL A 426      19.549  18.148  67.421  1.00  0.78           H  
ATOM   6441 2HG1 VAL A 426      19.763  19.624  66.497  1.00  0.78           H  
ATOM   6442 3HG1 VAL A 426      21.108  18.989  67.459  1.00  0.78           H  
ATOM   6443 1HG2 VAL A 426      19.453  18.184  69.924  1.00  0.78           H  
ATOM   6444 2HG2 VAL A 426      20.990  19.073  69.957  1.00  0.78           H  
ATOM   6445 3HG2 VAL A 426      19.560  19.751  70.756  1.00  0.78           H  
ATOM   6446  N   THR A 427      18.714  22.344  66.902  1.00  0.79           N  
ATOM   6447  CA  THR A 427      18.377  22.874  65.598  1.00  0.79           C  
ATOM   6448  C   THR A 427      19.354  23.985  65.229  1.00  0.79           C  
ATOM   6449  O   THR A 427      19.857  24.017  64.105  1.00  0.79           O  
ATOM   6450  CB  THR A 427      16.937  23.402  65.568  1.00  0.79           C  
ATOM   6451  OG1 THR A 427      16.028  22.332  65.877  1.00  0.79           O  
ATOM   6452  CG2 THR A 427      16.620  23.954  64.184  1.00  0.79           C  
ATOM   6453  H   THR A 427      18.008  22.347  67.636  1.00  0.79           H  
ATOM   6454  HA  THR A 427      18.469  22.075  64.864  1.00  0.79           H  
ATOM   6455  HB  THR A 427      16.824  24.191  66.311  1.00  0.79           H  
ATOM   6456  HG1 THR A 427      16.191  22.034  66.808  1.00  0.79           H  
ATOM   6457 1HG2 THR A 427      15.597  24.325  64.172  1.00  0.79           H  
ATOM   6458 2HG2 THR A 427      17.308  24.769  63.953  1.00  0.79           H  
ATOM   6459 3HG2 THR A 427      16.730  23.164  63.443  1.00  0.79           H  
ATOM   6460  N   GLU A 428      19.658  24.873  66.185  1.00  0.81           N  
ATOM   6461  CA  GLU A 428      20.612  25.948  65.942  1.00  0.81           C  
ATOM   6462  C   GLU A 428      22.005  25.361  65.684  1.00  0.81           C  
ATOM   6463  O   GLU A 428      22.708  25.787  64.767  1.00  0.81           O  
ATOM   6464  CB  GLU A 428      20.662  26.896  67.147  1.00  0.81           C  
ATOM   6465  CG  GLU A 428      21.574  28.143  66.991  1.00  0.81           C  
ATOM   6466  CD  GLU A 428      21.079  29.126  65.960  1.00  0.81           C  
ATOM   6467  OE1 GLU A 428      19.896  29.126  65.688  1.00  0.81           O  
ATOM   6468  OE2 GLU A 428      21.873  29.857  65.417  1.00  0.81           O  
ATOM   6469  H   GLU A 428      19.197  24.809  67.093  1.00  0.81           H  
ATOM   6470  HA  GLU A 428      20.299  26.502  65.063  1.00  0.81           H  
ATOM   6471 1HB  GLU A 428      19.654  27.242  67.376  1.00  0.81           H  
ATOM   6472 2HB  GLU A 428      21.013  26.342  68.021  1.00  0.81           H  
ATOM   6473 1HG  GLU A 428      21.623  28.656  67.948  1.00  0.81           H  
ATOM   6474 2HG  GLU A 428      22.582  27.814  66.732  1.00  0.81           H  
ATOM   6475  N   LEU A 429      22.375  24.332  66.451  1.00  0.83           N  
ATOM   6476  CA  LEU A 429      23.660  23.658  66.311  1.00  0.83           C  
ATOM   6477  C   LEU A 429      23.845  23.107  64.902  1.00  0.83           C  
ATOM   6478  O   LEU A 429      24.955  23.094  64.376  1.00  0.83           O  
ATOM   6479  CB  LEU A 429      23.758  22.480  67.277  1.00  0.83           C  
ATOM   6480  CG  LEU A 429      25.077  21.813  67.397  1.00  0.83           C  
ATOM   6481  CD1 LEU A 429      26.082  22.811  67.969  1.00  0.83           C  
ATOM   6482  CD2 LEU A 429      24.905  20.612  68.251  1.00  0.83           C  
ATOM   6483  H   LEU A 429      21.758  24.023  67.200  1.00  0.83           H  
ATOM   6484  HA  LEU A 429      24.455  24.375  66.519  1.00  0.83           H  
ATOM   6485 1HB  LEU A 429      23.454  22.816  68.267  1.00  0.83           H  
ATOM   6486 2HB  LEU A 429      23.072  21.718  66.952  1.00  0.83           H  
ATOM   6487  HG  LEU A 429      25.432  21.507  66.416  1.00  0.83           H  
ATOM   6488 1HD1 LEU A 429      27.057  22.353  68.069  1.00  0.83           H  
ATOM   6489 2HD1 LEU A 429      26.156  23.670  67.300  1.00  0.83           H  
ATOM   6490 3HD1 LEU A 429      25.745  23.148  68.944  1.00  0.83           H  
ATOM   6491 1HD2 LEU A 429      25.843  20.108  68.356  1.00  0.83           H  
ATOM   6492 2HD2 LEU A 429      24.550  20.940  69.210  1.00  0.83           H  
ATOM   6493 3HD2 LEU A 429      24.177  19.939  67.800  1.00  0.83           H  
ATOM   6494  N   MET A 430      22.760  22.659  64.274  1.00  0.86           N  
ATOM   6495  CA  MET A 430      22.833  22.071  62.943  1.00  0.86           C  
ATOM   6496  C   MET A 430      22.907  23.107  61.799  1.00  0.86           C  
ATOM   6497  O   MET A 430      23.085  22.732  60.635  1.00  0.86           O  
ATOM   6498  CB  MET A 430      21.645  21.124  62.733  1.00  0.86           C  
ATOM   6499  CG  MET A 430      21.633  19.844  63.633  1.00  0.86           C  
ATOM   6500  SD  MET A 430      22.987  18.684  63.278  1.00  0.86           S  
ATOM   6501  CE  MET A 430      24.179  19.131  64.527  1.00  0.86           C  
ATOM   6502  H   MET A 430      21.866  22.677  64.770  1.00  0.86           H  
ATOM   6503  HA  MET A 430      23.731  21.468  62.902  1.00  0.86           H  
ATOM   6504 1HB  MET A 430      20.723  21.672  62.943  1.00  0.86           H  
ATOM   6505 2HB  MET A 430      21.610  20.809  61.693  1.00  0.86           H  
ATOM   6506 1HG  MET A 430      21.713  20.142  64.674  1.00  0.86           H  
ATOM   6507 2HG  MET A 430      20.687  19.319  63.506  1.00  0.86           H  
ATOM   6508 1HE  MET A 430      25.067  18.505  64.427  1.00  0.86           H  
ATOM   6509 2HE  MET A 430      24.458  20.176  64.403  1.00  0.86           H  
ATOM   6510 3HE  MET A 430      23.742  18.990  65.515  1.00  0.86           H  
ATOM   6511  N   LYS A 431      22.848  24.412  62.105  1.00  0.89           N  
ATOM   6512  CA  LYS A 431      22.878  25.440  61.052  1.00  0.89           C  
ATOM   6513  C   LYS A 431      24.285  25.758  60.520  1.00  0.89           C  
ATOM   6514  O   LYS A 431      24.815  26.850  60.732  1.00  0.89           O  
ATOM   6515  CB  LYS A 431      22.273  26.754  61.554  1.00  0.89           C  
ATOM   6516  CG  LYS A 431      20.802  26.746  61.890  1.00  0.89           C  
ATOM   6517  CD  LYS A 431      20.399  28.139  62.377  1.00  0.89           C  
ATOM   6518  CE  LYS A 431      18.912  28.280  62.661  1.00  0.89           C  
ATOM   6519  NZ  LYS A 431      18.596  29.596  63.281  1.00  0.89           N  
ATOM   6520  H   LYS A 431      22.749  24.713  63.076  1.00  0.89           H  
ATOM   6521  HA  LYS A 431      22.282  25.081  60.214  1.00  0.89           H  
ATOM   6522 1HB  LYS A 431      22.801  27.066  62.458  1.00  0.89           H  
ATOM   6523 2HB  LYS A 431      22.430  27.529  60.802  1.00  0.89           H  
ATOM   6524 1HG  LYS A 431      20.227  26.462  61.041  1.00  0.89           H  
ATOM   6525 2HG  LYS A 431      20.622  26.027  62.682  1.00  0.89           H  
ATOM   6526 1HD  LYS A 431      20.952  28.360  63.284  1.00  0.89           H  
ATOM   6527 2HD  LYS A 431      20.675  28.877  61.627  1.00  0.89           H  
ATOM   6528 1HE  LYS A 431      18.376  28.217  61.733  1.00  0.89           H  
ATOM   6529 2HE  LYS A 431      18.586  27.481  63.326  1.00  0.89           H  
ATOM   6530 1HZ  LYS A 431      17.607  29.670  63.455  1.00  0.89           H  
ATOM   6531 2HZ  LYS A 431      19.106  29.641  64.169  1.00  0.89           H  
ATOM   6532 3HZ  LYS A 431      18.889  30.347  62.680  1.00  0.89           H  
ATOM   6533  N   GLN A 432      24.875  24.807  59.814  1.00  0.91           N  
ATOM   6534  CA  GLN A 432      26.222  24.965  59.251  1.00  0.91           C  
ATOM   6535  C   GLN A 432      26.246  26.042  58.178  1.00  0.91           C  
ATOM   6536  O   GLN A 432      25.401  26.053  57.286  1.00  0.91           O  
ATOM   6537  CB  GLN A 432      26.717  23.655  58.654  1.00  0.91           C  
ATOM   6538  CG  GLN A 432      28.176  23.637  58.095  1.00  0.91           C  
ATOM   6539  CD  GLN A 432      29.230  23.831  59.190  1.00  0.91           C  
ATOM   6540  OE1 GLN A 432      29.177  23.184  60.235  1.00  0.91           O  
ATOM   6541  NE2 GLN A 432      30.212  24.679  58.936  1.00  0.91           N  
ATOM   6542  H   GLN A 432      24.355  23.938  59.710  1.00  0.91           H  
ATOM   6543  HA  GLN A 432      26.899  25.270  60.048  1.00  0.91           H  
ATOM   6544 1HB  GLN A 432      26.570  22.839  59.345  1.00  0.91           H  
ATOM   6545 2HB  GLN A 432      26.105  23.465  57.802  1.00  0.91           H  
ATOM   6546 1HG  GLN A 432      28.359  22.672  57.622  1.00  0.91           H  
ATOM   6547 2HG  GLN A 432      28.299  24.438  57.356  1.00  0.91           H  
ATOM   6548 1HE2 GLN A 432      30.942  24.839  59.590  1.00  0.91           H  
ATOM   6549 2HE2 GLN A 432      30.274  25.131  58.032  1.00  0.91           H  
ATOM   6550  N   LYS A 433      27.205  26.954  58.258  1.00  0.92           N  
ATOM   6551  CA  LYS A 433      27.312  27.994  57.247  1.00  0.92           C  
ATOM   6552  C   LYS A 433      27.434  27.393  55.846  1.00  0.92           C  
ATOM   6553  O   LYS A 433      28.268  26.515  55.600  1.00  0.92           O  
ATOM   6554  CB  LYS A 433      28.502  28.904  57.547  1.00  0.92           C  
ATOM   6555  CG  LYS A 433      28.705  30.032  56.545  1.00  0.92           C  
ATOM   6556  CD  LYS A 433      29.892  30.910  56.925  1.00  0.92           C  
ATOM   6557  CE  LYS A 433      30.117  32.007  55.896  1.00  0.92           C  
ATOM   6558  NZ  LYS A 433      31.278  32.874  56.250  1.00  0.92           N  
ATOM   6559  H   LYS A 433      27.867  26.918  59.019  1.00  0.92           H  
ATOM   6560  HA  LYS A 433      26.401  28.594  57.274  1.00  0.92           H  
ATOM   6561 1HB  LYS A 433      28.368  29.355  58.529  1.00  0.92           H  
ATOM   6562 2HB  LYS A 433      29.410  28.312  57.585  1.00  0.92           H  
ATOM   6563 1HG  LYS A 433      28.887  29.604  55.553  1.00  0.92           H  
ATOM   6564 2HG  LYS A 433      27.805  30.642  56.495  1.00  0.92           H  
ATOM   6565 1HD  LYS A 433      29.717  31.365  57.901  1.00  0.92           H  
ATOM   6566 2HD  LYS A 433      30.789  30.294  56.984  1.00  0.92           H  
ATOM   6567 1HE  LYS A 433      30.299  31.548  54.923  1.00  0.92           H  
ATOM   6568 2HE  LYS A 433      29.222  32.625  55.831  1.00  0.92           H  
ATOM   6569 1HZ  LYS A 433      31.396  33.587  55.544  1.00  0.92           H  
ATOM   6570 2HZ  LYS A 433      31.112  33.312  57.146  1.00  0.92           H  
ATOM   6571 3HZ  LYS A 433      32.116  32.312  56.302  1.00  0.92           H  
ATOM   6572  N   GLN A 434      26.587  27.878  54.944  1.00  0.91           N  
ATOM   6573  CA  GLN A 434      26.511  27.409  53.566  1.00  0.91           C  
ATOM   6574  C   GLN A 434      27.832  27.628  52.838  1.00  0.91           C  
ATOM   6575  O   GLN A 434      28.428  28.699  52.957  1.00  0.91           O  
ATOM   6576  CB  GLN A 434      25.333  28.124  52.890  1.00  0.91           C  
ATOM   6577  CG  GLN A 434      25.015  27.691  51.512  1.00  0.91           C  
ATOM   6578  CD  GLN A 434      23.699  28.304  51.016  1.00  0.91           C  
ATOM   6579  OE1 GLN A 434      22.630  28.048  51.593  1.00  0.91           O  
ATOM   6580  NE2 GLN A 434      23.763  29.120  49.976  1.00  0.91           N  
ATOM   6581  H   GLN A 434      25.938  28.591  55.243  1.00  0.91           H  
ATOM   6582  HA  GLN A 434      26.308  26.335  53.575  1.00  0.91           H  
ATOM   6583 1HB  GLN A 434      24.435  27.980  53.494  1.00  0.91           H  
ATOM   6584 2HB  GLN A 434      25.535  29.195  52.857  1.00  0.91           H  
ATOM   6585 1HG  GLN A 434      25.810  27.994  50.856  1.00  0.91           H  
ATOM   6586 2HG  GLN A 434      24.929  26.607  51.517  1.00  0.91           H  
ATOM   6587 1HE2 GLN A 434      22.933  29.548  49.623  1.00  0.91           H  
ATOM   6588 2HE2 GLN A 434      24.645  29.327  49.558  1.00  0.91           H  
ATOM   6589  N   TYR A 435      28.302  26.595  52.118  1.00  0.90           N  
ATOM   6590  CA  TYR A 435      29.567  26.592  51.379  1.00  0.90           C  
ATOM   6591  C   TYR A 435      30.801  26.630  52.280  1.00  0.90           C  
ATOM   6592  O   TYR A 435      31.912  26.888  51.812  1.00  0.90           O  
ATOM   6593  CB  TYR A 435      29.641  27.722  50.365  1.00  0.90           C  
ATOM   6594  CG  TYR A 435      28.479  27.764  49.424  1.00  0.90           C  
ATOM   6595  CD1 TYR A 435      27.877  28.972  49.123  1.00  0.90           C  
ATOM   6596  CD2 TYR A 435      27.996  26.595  48.876  1.00  0.90           C  
ATOM   6597  CE1 TYR A 435      26.805  29.008  48.256  1.00  0.90           C  
ATOM   6598  CE2 TYR A 435      26.929  26.639  48.027  1.00  0.90           C  
ATOM   6599  CZ  TYR A 435      26.333  27.828  47.706  1.00  0.90           C  
ATOM   6600  OH  TYR A 435      25.256  27.850  46.841  1.00  0.90           O  
ATOM   6601  H   TYR A 435      27.778  25.712  52.045  1.00  0.90           H  
ATOM   6602  HA  TYR A 435      29.615  25.655  50.823  1.00  0.90           H  
ATOM   6603 1HB  TYR A 435      29.721  28.683  50.864  1.00  0.90           H  
ATOM   6604 2HB  TYR A 435      30.543  27.591  49.773  1.00  0.90           H  
ATOM   6605  HD1 TYR A 435      28.255  29.893  49.565  1.00  0.90           H  
ATOM   6606  HD2 TYR A 435      28.462  25.633  49.124  1.00  0.90           H  
ATOM   6607  HE1 TYR A 435      26.333  29.959  48.010  1.00  0.90           H  
ATOM   6608  HE2 TYR A 435      26.557  25.740  47.610  1.00  0.90           H  
ATOM   6609  HH  TYR A 435      24.993  28.760  46.677  1.00  0.90           H  
ATOM   6610  N   ALA A 436      30.618  26.325  53.562  1.00  0.87           N  
ATOM   6611  CA  ALA A 436      31.717  26.238  54.507  1.00  0.87           C  
ATOM   6612  C   ALA A 436      31.533  24.986  55.352  1.00  0.87           C  
ATOM   6613  O   ALA A 436      31.179  25.102  56.522  1.00  0.87           O  
ATOM   6614  CB  ALA A 436      31.753  27.461  55.396  1.00  0.87           C  
ATOM   6615  H   ALA A 436      29.673  26.171  53.922  1.00  0.87           H  
ATOM   6616  HA  ALA A 436      32.653  26.191  53.962  1.00  0.87           H  
ATOM   6617 1HB  ALA A 436      32.582  27.380  56.098  1.00  0.87           H  
ATOM   6618 2HB  ALA A 436      31.878  28.354  54.782  1.00  0.87           H  
ATOM   6619 3HB  ALA A 436      30.820  27.522  55.937  1.00  0.87           H  
ATOM   6620  N   PRO A 437      31.759  23.785  54.782  1.00  0.84           N  
ATOM   6621  CA  PRO A 437      31.434  22.482  55.344  1.00  0.84           C  
ATOM   6622  C   PRO A 437      32.283  22.101  56.551  1.00  0.84           C  
ATOM   6623  O   PRO A 437      33.404  22.585  56.716  1.00  0.84           O  
ATOM   6624  CB  PRO A 437      31.704  21.552  54.164  1.00  0.84           C  
ATOM   6625  CG  PRO A 437      32.727  22.243  53.319  1.00  0.84           C  
ATOM   6626  CD  PRO A 437      32.431  23.708  53.453  1.00  0.84           C  
ATOM   6627  HA  PRO A 437      30.366  22.463  55.611  1.00  0.84           H  
ATOM   6628 1HB  PRO A 437      32.066  20.595  54.547  1.00  0.84           H  
ATOM   6629 2HB  PRO A 437      30.767  21.355  53.615  1.00  0.84           H  
ATOM   6630 1HG  PRO A 437      33.739  21.973  53.656  1.00  0.84           H  
ATOM   6631 2HG  PRO A 437      32.634  21.889  52.282  1.00  0.84           H  
ATOM   6632 1HD  PRO A 437      33.386  24.248  53.440  1.00  0.84           H  
ATOM   6633 2HD  PRO A 437      31.762  24.012  52.641  1.00  0.84           H  
ATOM   6634  N   MET A 438      31.730  21.217  57.384  1.00  0.82           N  
ATOM   6635  CA  MET A 438      32.402  20.695  58.580  1.00  0.82           C  
ATOM   6636  C   MET A 438      32.775  19.202  58.466  1.00  0.82           C  
ATOM   6637  O   MET A 438      32.017  18.425  57.887  1.00  0.82           O  
ATOM   6638  CB  MET A 438      31.525  20.991  59.789  1.00  0.82           C  
ATOM   6639  CG  MET A 438      32.085  20.514  61.047  1.00  0.82           C  
ATOM   6640  SD  MET A 438      31.167  20.970  62.516  1.00  0.82           S  
ATOM   6641  CE  MET A 438      31.696  22.642  62.761  1.00  0.82           C  
ATOM   6642  H   MET A 438      30.790  20.879  57.174  1.00  0.82           H  
ATOM   6643  HA  MET A 438      33.336  21.242  58.710  1.00  0.82           H  
ATOM   6644 1HB  MET A 438      31.416  22.058  59.882  1.00  0.82           H  
ATOM   6645 2HB  MET A 438      30.528  20.559  59.651  1.00  0.82           H  
ATOM   6646 1HG  MET A 438      32.148  19.433  61.014  1.00  0.82           H  
ATOM   6647 2HG  MET A 438      33.086  20.925  61.126  1.00  0.82           H  
ATOM   6648 1HE  MET A 438      31.201  23.053  63.645  1.00  0.82           H  
ATOM   6649 2HE  MET A 438      32.776  22.663  62.903  1.00  0.82           H  
ATOM   6650 3HE  MET A 438      31.429  23.236  61.887  1.00  0.82           H  
ATOM   6651  N   SER A 439      33.947  18.794  58.994  1.00  0.79           N  
ATOM   6652  CA  SER A 439      34.367  17.384  58.915  1.00  0.79           C  
ATOM   6653  C   SER A 439      33.603  16.523  59.900  1.00  0.79           C  
ATOM   6654  O   SER A 439      32.982  17.046  60.825  1.00  0.79           O  
ATOM   6655  CB  SER A 439      35.851  17.225  59.211  1.00  0.79           C  
ATOM   6656  OG  SER A 439      36.157  17.487  60.576  1.00  0.79           O  
ATOM   6657  H   SER A 439      34.558  19.453  59.490  1.00  0.79           H  
ATOM   6658  HA  SER A 439      34.164  17.017  57.906  1.00  0.79           H  
ATOM   6659 1HB  SER A 439      36.159  16.210  58.960  1.00  0.79           H  
ATOM   6660 2HB  SER A 439      36.419  17.903  58.578  1.00  0.79           H  
ATOM   6661  HG  SER A 439      36.021  18.465  60.675  1.00  0.79           H  
ATOM   6662  N   ILE A 440      33.702  15.202  59.756  1.00  0.77           N  
ATOM   6663  CA  ILE A 440      33.011  14.318  60.684  1.00  0.77           C  
ATOM   6664  C   ILE A 440      33.488  14.478  62.118  1.00  0.77           C  
ATOM   6665  O   ILE A 440      32.663  14.508  63.026  1.00  0.77           O  
ATOM   6666  CB  ILE A 440      33.154  12.847  60.274  1.00  0.77           C  
ATOM   6667  CG1 ILE A 440      32.447  12.619  58.942  1.00  0.77           C  
ATOM   6668  CG2 ILE A 440      32.581  11.955  61.370  1.00  0.77           C  
ATOM   6669  CD1 ILE A 440      30.956  12.898  58.974  1.00  0.77           C  
ATOM   6670  H   ILE A 440      34.233  14.816  58.988  1.00  0.77           H  
ATOM   6671  HA  ILE A 440      31.952  14.566  60.654  1.00  0.77           H  
ATOM   6672  HB  ILE A 440      34.211  12.610  60.131  1.00  0.77           H  
ATOM   6673 1HG1 ILE A 440      32.889  13.277  58.214  1.00  0.77           H  
ATOM   6674 2HG1 ILE A 440      32.604  11.587  58.627  1.00  0.77           H  
ATOM   6675 1HG2 ILE A 440      32.682  10.909  61.092  1.00  0.77           H  
ATOM   6676 2HG2 ILE A 440      33.112  12.131  62.306  1.00  0.77           H  
ATOM   6677 3HG2 ILE A 440      31.541  12.197  61.496  1.00  0.77           H  
ATOM   6678 1HD1 ILE A 440      30.526  12.725  57.985  1.00  0.77           H  
ATOM   6679 2HD1 ILE A 440      30.476  12.235  59.695  1.00  0.77           H  
ATOM   6680 3HD1 ILE A 440      30.787  13.936  59.261  1.00  0.77           H  
ATOM   6681  N   ALA A 441      34.797  14.606  62.351  1.00  0.75           N  
ATOM   6682  CA  ALA A 441      35.248  14.809  63.724  1.00  0.75           C  
ATOM   6683  C   ALA A 441      34.696  16.087  64.302  1.00  0.75           C  
ATOM   6684  O   ALA A 441      34.250  16.118  65.447  1.00  0.75           O  
ATOM   6685  CB  ALA A 441      36.747  14.879  63.809  1.00  0.75           C  
ATOM   6686  H   ALA A 441      35.474  14.537  61.599  1.00  0.75           H  
ATOM   6687  HA  ALA A 441      34.879  13.983  64.317  1.00  0.75           H  
ATOM   6688 1HB  ALA A 441      37.048  15.016  64.844  1.00  0.75           H  
ATOM   6689 2HB  ALA A 441      37.178  13.965  63.435  1.00  0.75           H  
ATOM   6690 3HB  ALA A 441      37.098  15.716  63.221  1.00  0.75           H  
ATOM   6691  N   GLU A 442      34.679  17.155  63.518  1.00  0.74           N  
ATOM   6692  CA  GLU A 442      34.172  18.395  64.078  1.00  0.74           C  
ATOM   6693  C   GLU A 442      32.670  18.259  64.365  1.00  0.74           C  
ATOM   6694  O   GLU A 442      32.183  18.687  65.417  1.00  0.74           O  
ATOM   6695  CB  GLU A 442      34.486  19.513  63.112  1.00  0.74           C  
ATOM   6696  CG  GLU A 442      35.945  19.876  62.996  1.00  0.74           C  
ATOM   6697  CD  GLU A 442      36.228  20.693  61.753  1.00  0.74           C  
ATOM   6698  OE1 GLU A 442      35.782  20.275  60.696  1.00  0.74           O  
ATOM   6699  OE2 GLU A 442      36.882  21.702  61.828  1.00  0.74           O  
ATOM   6700  H   GLU A 442      35.033  17.122  62.554  1.00  0.74           H  
ATOM   6701  HA  GLU A 442      34.683  18.594  65.014  1.00  0.74           H  
ATOM   6702 1HB  GLU A 442      34.187  19.195  62.130  1.00  0.74           H  
ATOM   6703 2HB  GLU A 442      33.941  20.406  63.389  1.00  0.74           H  
ATOM   6704 1HG  GLU A 442      36.234  20.447  63.869  1.00  0.74           H  
ATOM   6705 2HG  GLU A 442      36.535  18.960  62.975  1.00  0.74           H  
ATOM   6706  N   MET A 443      31.945  17.597  63.452  1.00  0.73           N  
ATOM   6707  CA  MET A 443      30.512  17.373  63.614  1.00  0.73           C  
ATOM   6708  C   MET A 443      30.258  16.558  64.866  1.00  0.73           C  
ATOM   6709  O   MET A 443      29.365  16.875  65.655  1.00  0.73           O  
ATOM   6710  CB  MET A 443      29.937  16.689  62.379  1.00  0.73           C  
ATOM   6711  CG  MET A 443      28.444  16.429  62.426  1.00  0.73           C  
ATOM   6712  SD  MET A 443      27.871  15.693  60.908  1.00  0.73           S  
ATOM   6713  CE  MET A 443      28.320  14.037  61.151  1.00  0.73           C  
ATOM   6714  H   MET A 443      32.397  17.268  62.600  1.00  0.73           H  
ATOM   6715  HA  MET A 443      30.023  18.337  63.740  1.00  0.73           H  
ATOM   6716 1HB  MET A 443      30.157  17.296  61.498  1.00  0.73           H  
ATOM   6717 2HB  MET A 443      30.437  15.731  62.240  1.00  0.73           H  
ATOM   6718 1HG  MET A 443      28.240  15.733  63.233  1.00  0.73           H  
ATOM   6719 2HG  MET A 443      27.890  17.337  62.619  1.00  0.73           H  
ATOM   6720 1HE  MET A 443      28.053  13.444  60.292  1.00  0.73           H  
ATOM   6721 2HE  MET A 443      29.393  13.974  61.325  1.00  0.73           H  
ATOM   6722 3HE  MET A 443      27.783  13.669  62.001  1.00  0.73           H  
ATOM   6723  N   SER A 444      31.077  15.526  65.058  1.00  0.72           N  
ATOM   6724  CA  SER A 444      30.997  14.634  66.194  1.00  0.72           C  
ATOM   6725  C   SER A 444      31.158  15.398  67.486  1.00  0.72           C  
ATOM   6726  O   SER A 444      30.371  15.228  68.410  1.00  0.72           O  
ATOM   6727  CB  SER A 444      32.088  13.597  66.099  1.00  0.72           C  
ATOM   6728  OG  SER A 444      32.062  12.740  67.188  1.00  0.72           O  
ATOM   6729  H   SER A 444      31.787  15.333  64.358  1.00  0.72           H  
ATOM   6730  HA  SER A 444      30.023  14.150  66.189  1.00  0.72           H  
ATOM   6731 1HB  SER A 444      31.985  13.050  65.182  1.00  0.72           H  
ATOM   6732 2HB  SER A 444      33.045  14.085  66.064  1.00  0.72           H  
ATOM   6733  HG  SER A 444      32.260  13.294  67.945  1.00  0.72           H  
ATOM   6734  N   LEU A 445      32.149  16.278  67.543  1.00  0.73           N  
ATOM   6735  CA  LEU A 445      32.400  17.073  68.735  1.00  0.73           C  
ATOM   6736  C   LEU A 445      31.197  17.977  69.054  1.00  0.73           C  
ATOM   6737  O   LEU A 445      30.809  18.120  70.221  1.00  0.73           O  
ATOM   6738  CB  LEU A 445      33.679  17.876  68.495  1.00  0.73           C  
ATOM   6739  CG  LEU A 445      34.976  17.008  68.441  1.00  0.73           C  
ATOM   6740  CD1 LEU A 445      36.150  17.830  67.921  1.00  0.73           C  
ATOM   6741  CD2 LEU A 445      35.265  16.499  69.817  1.00  0.73           C  
ATOM   6742  H   LEU A 445      32.773  16.377  66.739  1.00  0.73           H  
ATOM   6743  HA  LEU A 445      32.561  16.399  69.573  1.00  0.73           H  
ATOM   6744 1HB  LEU A 445      33.588  18.389  67.543  1.00  0.73           H  
ATOM   6745 2HB  LEU A 445      33.787  18.618  69.281  1.00  0.73           H  
ATOM   6746  HG  LEU A 445      34.825  16.166  67.779  1.00  0.73           H  
ATOM   6747 1HD1 LEU A 445      37.048  17.214  67.893  1.00  0.73           H  
ATOM   6748 2HD1 LEU A 445      35.929  18.186  66.920  1.00  0.73           H  
ATOM   6749 3HD1 LEU A 445      36.300  18.658  68.564  1.00  0.73           H  
ATOM   6750 1HD2 LEU A 445      36.159  15.882  69.787  1.00  0.73           H  
ATOM   6751 2HD2 LEU A 445      35.423  17.332  70.492  1.00  0.73           H  
ATOM   6752 3HD2 LEU A 445      34.421  15.909  70.161  1.00  0.73           H  
ATOM   6753  N   SER A 446      30.565  18.539  68.020  1.00  0.74           N  
ATOM   6754  CA  SER A 446      29.383  19.364  68.239  1.00  0.74           C  
ATOM   6755  C   SER A 446      28.172  18.530  68.703  1.00  0.74           C  
ATOM   6756  O   SER A 446      27.486  18.900  69.664  1.00  0.74           O  
ATOM   6757  CB  SER A 446      29.073  20.125  66.973  1.00  0.74           C  
ATOM   6758  OG  SER A 446      30.097  21.039  66.712  1.00  0.74           O  
ATOM   6759  H   SER A 446      30.931  18.414  67.073  1.00  0.74           H  
ATOM   6760  HA  SER A 446      29.616  20.087  69.020  1.00  0.74           H  
ATOM   6761 1HB  SER A 446      28.980  19.432  66.138  1.00  0.74           H  
ATOM   6762 2HB  SER A 446      28.133  20.640  67.070  1.00  0.74           H  
ATOM   6763  HG  SER A 446      29.745  21.677  66.067  1.00  0.74           H  
ATOM   6764  N   LEU A 447      27.941  17.376  68.064  1.00  0.75           N  
ATOM   6765  CA  LEU A 447      26.823  16.509  68.438  1.00  0.75           C  
ATOM   6766  C   LEU A 447      27.023  15.982  69.850  1.00  0.75           C  
ATOM   6767  O   LEU A 447      26.072  15.905  70.624  1.00  0.75           O  
ATOM   6768  CB  LEU A 447      26.728  15.320  67.490  1.00  0.75           C  
ATOM   6769  CG  LEU A 447      26.307  15.564  66.057  1.00  0.75           C  
ATOM   6770  CD1 LEU A 447      26.565  14.287  65.303  1.00  0.75           C  
ATOM   6771  CD2 LEU A 447      24.834  15.931  65.988  1.00  0.75           C  
ATOM   6772  H   LEU A 447      28.542  17.111  67.285  1.00  0.75           H  
ATOM   6773  HA  LEU A 447      25.900  17.086  68.400  1.00  0.75           H  
ATOM   6774 1HB  LEU A 447      27.707  14.862  67.443  1.00  0.75           H  
ATOM   6775 2HB  LEU A 447      26.031  14.607  67.913  1.00  0.75           H  
ATOM   6776  HG  LEU A 447      26.909  16.363  65.627  1.00  0.75           H  
ATOM   6777 1HD1 LEU A 447      26.311  14.408  64.269  1.00  0.75           H  
ATOM   6778 2HD1 LEU A 447      27.617  14.060  65.392  1.00  0.75           H  
ATOM   6779 3HD1 LEU A 447      25.974  13.474  65.732  1.00  0.75           H  
ATOM   6780 1HD2 LEU A 447      24.546  16.085  64.948  1.00  0.75           H  
ATOM   6781 2HD2 LEU A 447      24.247  15.121  66.404  1.00  0.75           H  
ATOM   6782 3HD2 LEU A 447      24.656  16.843  66.556  1.00  0.75           H  
ATOM   6783  N   TYR A 448      28.275  15.650  70.182  1.00  0.77           N  
ATOM   6784  CA  TYR A 448      28.693  15.172  71.492  1.00  0.77           C  
ATOM   6785  C   TYR A 448      28.305  16.202  72.530  1.00  0.77           C  
ATOM   6786  O   TYR A 448      27.685  15.881  73.542  1.00  0.77           O  
ATOM   6787  CB  TYR A 448      30.204  14.929  71.492  1.00  0.77           C  
ATOM   6788  CG  TYR A 448      30.824  14.476  72.763  1.00  0.77           C  
ATOM   6789  CD1 TYR A 448      30.842  13.140  73.084  1.00  0.77           C  
ATOM   6790  CD2 TYR A 448      31.387  15.405  73.614  1.00  0.77           C  
ATOM   6791  CE1 TYR A 448      31.448  12.726  74.242  1.00  0.77           C  
ATOM   6792  CE2 TYR A 448      31.976  14.993  74.783  1.00  0.77           C  
ATOM   6793  CZ  TYR A 448      32.018  13.658  75.093  1.00  0.77           C  
ATOM   6794  OH  TYR A 448      32.612  13.246  76.257  1.00  0.77           O  
ATOM   6795  H   TYR A 448      28.998  15.723  69.473  1.00  0.77           H  
ATOM   6796  HA  TYR A 448      28.168  14.253  71.727  1.00  0.77           H  
ATOM   6797 1HB  TYR A 448      30.434  14.183  70.734  1.00  0.77           H  
ATOM   6798 2HB  TYR A 448      30.703  15.835  71.195  1.00  0.77           H  
ATOM   6799  HD1 TYR A 448      30.397  12.412  72.414  1.00  0.77           H  
ATOM   6800  HD2 TYR A 448      31.363  16.464  73.355  1.00  0.77           H  
ATOM   6801  HE1 TYR A 448      31.481  11.666  74.491  1.00  0.77           H  
ATOM   6802  HE2 TYR A 448      32.417  15.723  75.452  1.00  0.77           H  
ATOM   6803  HH  TYR A 448      32.827  12.284  76.208  1.00  0.77           H  
ATOM   6804  N   ALA A 449      28.660  17.465  72.279  1.00  0.79           N  
ATOM   6805  CA  ALA A 449      28.324  18.525  73.211  1.00  0.79           C  
ATOM   6806  C   ALA A 449      26.817  18.596  73.439  1.00  0.79           C  
ATOM   6807  O   ALA A 449      26.342  18.752  74.574  1.00  0.79           O  
ATOM   6808  CB  ALA A 449      28.817  19.852  72.659  1.00  0.79           C  
ATOM   6809  H   ALA A 449      29.196  17.689  71.439  1.00  0.79           H  
ATOM   6810  HA  ALA A 449      28.809  18.311  74.162  1.00  0.79           H  
ATOM   6811 1HB  ALA A 449      28.581  20.648  73.341  1.00  0.79           H  
ATOM   6812 2HB  ALA A 449      29.892  19.798  72.509  1.00  0.79           H  
ATOM   6813 3HB  ALA A 449      28.331  20.050  71.709  1.00  0.79           H  
ATOM   6814  N   ALA A 450      26.036  18.426  72.373  1.00  0.80           N  
ATOM   6815  CA  ALA A 450      24.593  18.452  72.550  1.00  0.80           C  
ATOM   6816  C   ALA A 450      24.099  17.242  73.353  1.00  0.80           C  
ATOM   6817  O   ALA A 450      23.373  17.395  74.339  1.00  0.80           O  
ATOM   6818  CB  ALA A 450      23.909  18.487  71.196  1.00  0.80           C  
ATOM   6819  H   ALA A 450      26.450  18.313  71.444  1.00  0.80           H  
ATOM   6820  HA  ALA A 450      24.336  19.350  73.107  1.00  0.80           H  
ATOM   6821 1HB  ALA A 450      22.834  18.533  71.338  1.00  0.80           H  
ATOM   6822 2HB  ALA A 450      24.242  19.344  70.669  1.00  0.80           H  
ATOM   6823 3HB  ALA A 450      24.167  17.598  70.632  1.00  0.80           H  
ATOM   6824  N   GLU A 451      24.572  16.052  72.995  1.00  0.81           N  
ATOM   6825  CA  GLU A 451      24.121  14.800  73.600  1.00  0.81           C  
ATOM   6826  C   GLU A 451      24.492  14.687  75.073  1.00  0.81           C  
ATOM   6827  O   GLU A 451      23.724  14.164  75.881  1.00  0.81           O  
ATOM   6828  CB  GLU A 451      24.673  13.605  72.811  1.00  0.81           C  
ATOM   6829  CG  GLU A 451      24.208  12.232  73.308  1.00  0.81           C  
ATOM   6830  CD  GLU A 451      22.703  12.012  73.197  1.00  0.81           C  
ATOM   6831  OE1 GLU A 451      22.056  12.736  72.482  1.00  0.81           O  
ATOM   6832  OE2 GLU A 451      22.211  11.103  73.832  1.00  0.81           O  
ATOM   6833  H   GLU A 451      25.226  16.006  72.218  1.00  0.81           H  
ATOM   6834  HA  GLU A 451      23.035  14.771  73.529  1.00  0.81           H  
ATOM   6835 1HB  GLU A 451      24.382  13.699  71.761  1.00  0.81           H  
ATOM   6836 2HB  GLU A 451      25.765  13.626  72.844  1.00  0.81           H  
ATOM   6837 1HG  GLU A 451      24.718  11.463  72.723  1.00  0.81           H  
ATOM   6838 2HG  GLU A 451      24.513  12.119  74.349  1.00  0.81           H  
ATOM   6839  N   ARG A 452      25.662  15.194  75.435  1.00  0.81           N  
ATOM   6840  CA  ARG A 452      26.131  15.125  76.809  1.00  0.81           C  
ATOM   6841  C   ARG A 452      25.657  16.293  77.675  1.00  0.81           C  
ATOM   6842  O   ARG A 452      26.052  16.402  78.838  1.00  0.81           O  
ATOM   6843  CB  ARG A 452      27.646  15.021  76.837  1.00  0.81           C  
ATOM   6844  CG  ARG A 452      28.191  13.764  76.165  1.00  0.81           C  
ATOM   6845  CD  ARG A 452      27.804  12.551  76.958  1.00  0.81           C  
ATOM   6846  NE  ARG A 452      28.243  11.296  76.359  1.00  0.81           N  
ATOM   6847  CZ  ARG A 452      29.487  10.772  76.478  1.00  0.81           C  
ATOM   6848  NH1 ARG A 452      30.424  11.413  77.142  1.00  0.81           N  
ATOM   6849  NH2 ARG A 452      29.778   9.612  75.916  1.00  0.81           N  
ATOM   6850  H   ARG A 452      26.269  15.605  74.726  1.00  0.81           H  
ATOM   6851  HA  ARG A 452      25.737  14.208  77.245  1.00  0.81           H  
ATOM   6852 1HB  ARG A 452      28.075  15.882  76.315  1.00  0.81           H  
ATOM   6853 2HB  ARG A 452      28.003  15.043  77.863  1.00  0.81           H  
ATOM   6854 1HG  ARG A 452      27.786  13.679  75.153  1.00  0.81           H  
ATOM   6855 2HG  ARG A 452      29.274  13.820  76.120  1.00  0.81           H  
ATOM   6856 1HD  ARG A 452      28.239  12.620  77.954  1.00  0.81           H  
ATOM   6857 2HD  ARG A 452      26.717  12.521  77.042  1.00  0.81           H  
ATOM   6858  HE  ARG A 452      27.559  10.765  75.835  1.00  0.81           H  
ATOM   6859 1HH1 ARG A 452      30.231  12.302  77.569  1.00  0.81           H  
ATOM   6860 2HH1 ARG A 452      31.385  11.022  77.167  1.00  0.81           H  
ATOM   6861 1HH2 ARG A 452      29.081   9.103  75.401  1.00  0.81           H  
ATOM   6862 2HH2 ARG A 452      30.738   9.224  76.020  1.00  0.81           H  
ATOM   6863  N   GLY A 453      24.823  17.178  77.116  1.00  0.80           N  
ATOM   6864  CA  GLY A 453      24.271  18.301  77.864  1.00  0.80           C  
ATOM   6865  C   GLY A 453      25.187  19.519  78.021  1.00  0.80           C  
ATOM   6866  O   GLY A 453      24.871  20.440  78.777  1.00  0.80           O  
ATOM   6867  H   GLY A 453      24.514  17.063  76.149  1.00  0.80           H  
ATOM   6868 1HA  GLY A 453      23.356  18.606  77.360  1.00  0.80           H  
ATOM   6869 2HA  GLY A 453      23.971  17.951  78.850  1.00  0.80           H  
ATOM   6870  N   PHE A 454      26.312  19.552  77.315  1.00  0.78           N  
ATOM   6871  CA  PHE A 454      27.277  20.644  77.438  1.00  0.78           C  
ATOM   6872  C   PHE A 454      26.669  21.985  77.023  1.00  0.78           C  
ATOM   6873  O   PHE A 454      27.072  23.046  77.498  1.00  0.78           O  
ATOM   6874  CB  PHE A 454      28.518  20.305  76.629  1.00  0.78           C  
ATOM   6875  CG  PHE A 454      29.693  21.197  76.810  1.00  0.78           C  
ATOM   6876  CD1 PHE A 454      30.347  21.267  78.025  1.00  0.78           C  
ATOM   6877  CD2 PHE A 454      30.184  21.928  75.759  1.00  0.78           C  
ATOM   6878  CE1 PHE A 454      31.461  22.063  78.182  1.00  0.78           C  
ATOM   6879  CE2 PHE A 454      31.290  22.714  75.913  1.00  0.78           C  
ATOM   6880  CZ  PHE A 454      31.933  22.787  77.119  1.00  0.78           C  
ATOM   6881  H   PHE A 454      26.502  18.817  76.638  1.00  0.78           H  
ATOM   6882  HA  PHE A 454      27.571  20.718  78.485  1.00  0.78           H  
ATOM   6883 1HB  PHE A 454      28.824  19.283  76.845  1.00  0.78           H  
ATOM   6884 2HB  PHE A 454      28.247  20.339  75.592  1.00  0.78           H  
ATOM   6885  HD1 PHE A 454      29.969  20.691  78.863  1.00  0.78           H  
ATOM   6886  HD2 PHE A 454      29.690  21.879  74.800  1.00  0.78           H  
ATOM   6887  HE1 PHE A 454      31.966  22.114  79.147  1.00  0.78           H  
ATOM   6888  HE2 PHE A 454      31.656  23.283  75.082  1.00  0.78           H  
ATOM   6889  HZ  PHE A 454      32.813  23.418  77.233  1.00  0.78           H  
ATOM   6890  N   LEU A 455      25.679  21.927  76.140  1.00  0.76           N  
ATOM   6891  CA  LEU A 455      25.017  23.114  75.634  1.00  0.76           C  
ATOM   6892  C   LEU A 455      23.830  23.565  76.502  1.00  0.76           C  
ATOM   6893  O   LEU A 455      23.200  24.575  76.201  1.00  0.76           O  
ATOM   6894  CB  LEU A 455      24.496  22.858  74.211  1.00  0.76           C  
ATOM   6895  CG  LEU A 455      25.535  22.539  73.159  1.00  0.76           C  
ATOM   6896  CD1 LEU A 455      24.843  22.262  71.838  1.00  0.76           C  
ATOM   6897  CD2 LEU A 455      26.486  23.684  73.049  1.00  0.76           C  
ATOM   6898  H   LEU A 455      25.395  21.018  75.799  1.00  0.76           H  
ATOM   6899  HA  LEU A 455      25.748  23.920  75.601  1.00  0.76           H  
ATOM   6900 1HB  LEU A 455      23.791  22.028  74.245  1.00  0.76           H  
ATOM   6901 2HB  LEU A 455      23.964  23.750  73.879  1.00  0.76           H  
ATOM   6902  HG  LEU A 455      26.080  21.636  73.448  1.00  0.76           H  
ATOM   6903 1HD1 LEU A 455      25.594  22.016  71.091  1.00  0.76           H  
ATOM   6904 2HD1 LEU A 455      24.159  21.432  71.947  1.00  0.76           H  
ATOM   6905 3HD1 LEU A 455      24.287  23.144  71.521  1.00  0.76           H  
ATOM   6906 1HD2 LEU A 455      27.245  23.457  72.297  1.00  0.76           H  
ATOM   6907 2HD2 LEU A 455      25.946  24.588  72.760  1.00  0.76           H  
ATOM   6908 3HD2 LEU A 455      26.956  23.834  74.018  1.00  0.76           H  
ATOM   6909  N   GLN A 456      23.497  22.843  77.578  1.00  0.73           N  
ATOM   6910  CA  GLN A 456      22.287  23.201  78.339  1.00  0.73           C  
ATOM   6911  C   GLN A 456      22.380  24.551  79.036  1.00  0.73           C  
ATOM   6912  O   GLN A 456      21.362  25.196  79.285  1.00  0.73           O  
ATOM   6913  CB  GLN A 456      21.929  22.146  79.379  1.00  0.73           C  
ATOM   6914  CG  GLN A 456      21.561  20.813  78.800  1.00  0.73           C  
ATOM   6915  CD  GLN A 456      20.381  20.804  77.844  1.00  0.73           C  
ATOM   6916  OE1 GLN A 456      19.286  21.321  78.094  1.00  0.73           O  
ATOM   6917  NE2 GLN A 456      20.645  20.169  76.706  1.00  0.73           N  
ATOM   6918  H   GLN A 456      24.049  22.034  77.867  1.00  0.73           H  
ATOM   6919  HA  GLN A 456      21.459  23.257  77.634  1.00  0.73           H  
ATOM   6920 1HB  GLN A 456      22.785  21.996  80.044  1.00  0.73           H  
ATOM   6921 2HB  GLN A 456      21.099  22.500  79.988  1.00  0.73           H  
ATOM   6922 1HG  GLN A 456      22.405  20.484  78.238  1.00  0.73           H  
ATOM   6923 2HG  GLN A 456      21.358  20.114  79.610  1.00  0.73           H  
ATOM   6924 1HE2 GLN A 456      19.959  20.039  75.965  1.00  0.73           H  
ATOM   6925 2HE2 GLN A 456      21.547  19.773  76.569  1.00  0.73           H  
ATOM   6926  N   ASP A 457      23.593  24.993  79.334  1.00  0.72           N  
ATOM   6927  CA  ASP A 457      23.792  26.259  80.017  1.00  0.72           C  
ATOM   6928  C   ASP A 457      24.090  27.373  79.014  1.00  0.72           C  
ATOM   6929  O   ASP A 457      24.517  28.464  79.397  1.00  0.72           O  
ATOM   6930  CB  ASP A 457      24.935  26.148  81.027  1.00  0.72           C  
ATOM   6931  CG  ASP A 457      24.621  25.194  82.180  1.00  0.72           C  
ATOM   6932  OD1 ASP A 457      23.520  25.223  82.675  1.00  0.72           O  
ATOM   6933  OD2 ASP A 457      25.487  24.437  82.544  1.00  0.72           O  
ATOM   6934  H   ASP A 457      24.393  24.427  79.090  1.00  0.72           H  
ATOM   6935  HA  ASP A 457      22.878  26.516  80.552  1.00  0.72           H  
ATOM   6936 1HB  ASP A 457      25.834  25.799  80.516  1.00  0.72           H  
ATOM   6937 2HB  ASP A 457      25.153  27.134  81.437  1.00  0.72           H  
ATOM   6938  N   VAL A 458      23.864  27.094  77.728  1.00  0.71           N  
ATOM   6939  CA  VAL A 458      24.105  28.064  76.679  1.00  0.71           C  
ATOM   6940  C   VAL A 458      22.780  28.585  76.128  1.00  0.71           C  
ATOM   6941  O   VAL A 458      21.901  27.821  75.715  1.00  0.71           O  
ATOM   6942  CB  VAL A 458      24.924  27.408  75.548  1.00  0.71           C  
ATOM   6943  CG1 VAL A 458      25.204  28.380  74.407  1.00  0.71           C  
ATOM   6944  CG2 VAL A 458      26.211  26.857  76.126  1.00  0.71           C  
ATOM   6945  H   VAL A 458      23.517  26.177  77.448  1.00  0.71           H  
ATOM   6946  HA  VAL A 458      24.672  28.899  77.091  1.00  0.71           H  
ATOM   6947  HB  VAL A 458      24.342  26.588  75.127  1.00  0.71           H  
ATOM   6948 1HG1 VAL A 458      25.761  27.864  73.636  1.00  0.71           H  
ATOM   6949 2HG1 VAL A 458      24.271  28.740  73.994  1.00  0.71           H  
ATOM   6950 3HG1 VAL A 458      25.785  29.223  74.773  1.00  0.71           H  
ATOM   6951 1HG2 VAL A 458      26.772  26.363  75.341  1.00  0.71           H  
ATOM   6952 2HG2 VAL A 458      26.801  27.670  76.543  1.00  0.71           H  
ATOM   6953 3HG2 VAL A 458      25.981  26.135  76.910  1.00  0.71           H  
ATOM   6954  N   GLU A 459      22.639  29.904  76.129  1.00  0.70           N  
ATOM   6955  CA  GLU A 459      21.446  30.552  75.604  1.00  0.70           C  
ATOM   6956  C   GLU A 459      21.272  30.061  74.187  1.00  0.70           C  
ATOM   6957  O   GLU A 459      22.244  30.014  73.444  1.00  0.70           O  
ATOM   6958  CB  GLU A 459      21.598  32.074  75.640  1.00  0.70           C  
ATOM   6959  CG  GLU A 459      20.410  32.872  75.141  1.00  0.70           C  
ATOM   6960  CD  GLU A 459      20.658  34.363  75.225  1.00  0.70           C  
ATOM   6961  OE1 GLU A 459      21.652  34.752  75.815  1.00  0.70           O  
ATOM   6962  OE2 GLU A 459      19.884  35.111  74.689  1.00  0.70           O  
ATOM   6963  H   GLU A 459      23.389  30.470  76.500  1.00  0.70           H  
ATOM   6964  HA  GLU A 459      20.579  30.253  76.194  1.00  0.70           H  
ATOM   6965 1HB  GLU A 459      21.810  32.393  76.660  1.00  0.70           H  
ATOM   6966 2HB  GLU A 459      22.451  32.358  75.029  1.00  0.70           H  
ATOM   6967 1HG  GLU A 459      20.219  32.608  74.109  1.00  0.70           H  
ATOM   6968 2HG  GLU A 459      19.529  32.611  75.726  1.00  0.70           H  
ATOM   6969  N   ILE A 460      20.054  29.728  73.786  1.00  0.70           N  
ATOM   6970  CA  ILE A 460      19.852  29.183  72.448  1.00  0.70           C  
ATOM   6971  C   ILE A 460      20.427  30.104  71.382  1.00  0.70           C  
ATOM   6972  O   ILE A 460      21.129  29.655  70.478  1.00  0.70           O  
ATOM   6973  CB  ILE A 460      18.360  28.976  72.171  1.00  0.70           C  
ATOM   6974  CG1 ILE A 460      17.825  27.859  73.057  1.00  0.70           C  
ATOM   6975  CG2 ILE A 460      18.173  28.589  70.700  1.00  0.70           C  
ATOM   6976  CD1 ILE A 460      16.344  27.780  73.113  1.00  0.70           C  
ATOM   6977  H   ILE A 460      19.276  29.806  74.424  1.00  0.70           H  
ATOM   6978  HA  ILE A 460      20.349  28.221  72.387  1.00  0.70           H  
ATOM   6979  HB  ILE A 460      17.807  29.888  72.390  1.00  0.70           H  
ATOM   6980 1HG1 ILE A 460      18.162  26.928  72.653  1.00  0.70           H  
ATOM   6981 2HG1 ILE A 460      18.216  27.974  74.068  1.00  0.70           H  
ATOM   6982 1HG2 ILE A 460      17.115  28.435  70.499  1.00  0.70           H  
ATOM   6983 2HG2 ILE A 460      18.550  29.385  70.059  1.00  0.70           H  
ATOM   6984 3HG2 ILE A 460      18.719  27.667  70.488  1.00  0.70           H  
ATOM   6985 1HD1 ILE A 460      16.051  26.943  73.738  1.00  0.70           H  
ATOM   6986 2HD1 ILE A 460      15.940  28.700  73.532  1.00  0.70           H  
ATOM   6987 3HD1 ILE A 460      15.957  27.643  72.120  1.00  0.70           H  
ATOM   6988  N   ALA A 461      20.191  31.400  71.527  1.00  0.71           N  
ATOM   6989  CA  ALA A 461      20.679  32.406  70.591  1.00  0.71           C  
ATOM   6990  C   ALA A 461      22.208  32.402  70.445  1.00  0.71           C  
ATOM   6991  O   ALA A 461      22.734  32.869  69.435  1.00  0.71           O  
ATOM   6992  CB  ALA A 461      20.231  33.784  71.044  1.00  0.71           C  
ATOM   6993  H   ALA A 461      19.634  31.701  72.312  1.00  0.71           H  
ATOM   6994  HA  ALA A 461      20.248  32.188  69.613  1.00  0.71           H  
ATOM   6995 1HB  ALA A 461      20.565  34.529  70.324  1.00  0.71           H  
ATOM   6996 2HB  ALA A 461      19.145  33.809  71.117  1.00  0.71           H  
ATOM   6997 3HB  ALA A 461      20.665  34.005  72.022  1.00  0.71           H  
ATOM   6998  N   LYS A 462      22.928  31.955  71.476  1.00  0.71           N  
ATOM   6999  CA  LYS A 462      24.380  31.955  71.463  1.00  0.71           C  
ATOM   7000  C   LYS A 462      24.984  30.605  71.088  1.00  0.71           C  
ATOM   7001  O   LYS A 462      26.212  30.487  71.041  1.00  0.71           O  
ATOM   7002  CB  LYS A 462      24.918  32.394  72.823  1.00  0.71           C  
ATOM   7003  CG  LYS A 462      24.583  33.858  73.179  1.00  0.71           C  
ATOM   7004  CD  LYS A 462      25.156  34.262  74.539  1.00  0.71           C  
ATOM   7005  CE  LYS A 462      24.975  35.765  74.817  1.00  0.71           C  
ATOM   7006  NZ  LYS A 462      23.538  36.149  75.026  1.00  0.71           N  
ATOM   7007  H   LYS A 462      22.467  31.539  72.279  1.00  0.71           H  
ATOM   7008  HA  LYS A 462      24.711  32.679  70.719  1.00  0.71           H  
ATOM   7009 1HB  LYS A 462      24.490  31.750  73.599  1.00  0.71           H  
ATOM   7010 2HB  LYS A 462      25.999  32.270  72.848  1.00  0.71           H  
ATOM   7011 1HG  LYS A 462      24.982  34.519  72.409  1.00  0.71           H  
ATOM   7012 2HG  LYS A 462      23.496  33.981  73.212  1.00  0.71           H  
ATOM   7013 1HD  LYS A 462      24.639  33.701  75.322  1.00  0.71           H  
ATOM   7014 2HD  LYS A 462      26.216  34.018  74.578  1.00  0.71           H  
ATOM   7015 1HE  LYS A 462      25.542  36.030  75.707  1.00  0.71           H  
ATOM   7016 2HE  LYS A 462      25.367  36.326  73.968  1.00  0.71           H  
ATOM   7017 1HZ  LYS A 462      23.466  37.133  75.199  1.00  0.71           H  
ATOM   7018 2HZ  LYS A 462      22.987  35.917  74.214  1.00  0.71           H  
ATOM   7019 3HZ  LYS A 462      23.132  35.646  75.827  1.00  0.71           H  
ATOM   7020  N   VAL A 463      24.154  29.596  70.794  1.00  0.72           N  
ATOM   7021  CA  VAL A 463      24.687  28.270  70.478  1.00  0.72           C  
ATOM   7022  C   VAL A 463      25.583  28.289  69.256  1.00  0.72           C  
ATOM   7023  O   VAL A 463      26.628  27.650  69.262  1.00  0.72           O  
ATOM   7024  CB  VAL A 463      23.571  27.225  70.313  1.00  0.72           C  
ATOM   7025  CG1 VAL A 463      24.138  25.907  69.740  1.00  0.72           C  
ATOM   7026  CG2 VAL A 463      22.963  26.933  71.678  1.00  0.72           C  
ATOM   7027  H   VAL A 463      23.141  29.734  70.806  1.00  0.72           H  
ATOM   7028  HA  VAL A 463      25.286  27.947  71.325  1.00  0.72           H  
ATOM   7029  HB  VAL A 463      22.814  27.607  69.640  1.00  0.72           H  
ATOM   7030 1HG1 VAL A 463      23.331  25.177  69.637  1.00  0.72           H  
ATOM   7031 2HG1 VAL A 463      24.580  26.094  68.760  1.00  0.72           H  
ATOM   7032 3HG1 VAL A 463      24.900  25.512  70.412  1.00  0.72           H  
ATOM   7033 1HG2 VAL A 463      22.173  26.205  71.569  1.00  0.72           H  
ATOM   7034 2HG2 VAL A 463      23.730  26.541  72.346  1.00  0.72           H  
ATOM   7035 3HG2 VAL A 463      22.567  27.849  72.091  1.00  0.72           H  
ATOM   7036  N   GLY A 464      25.204  29.017  68.210  1.00  0.72           N  
ATOM   7037  CA  GLY A 464      26.047  29.104  67.020  1.00  0.72           C  
ATOM   7038  C   GLY A 464      27.455  29.605  67.381  1.00  0.72           C  
ATOM   7039  O   GLY A 464      28.459  28.981  67.027  1.00  0.72           O  
ATOM   7040  H   GLY A 464      24.325  29.516  68.241  1.00  0.72           H  
ATOM   7041 1HA  GLY A 464      26.114  28.121  66.551  1.00  0.72           H  
ATOM   7042 2HA  GLY A 464      25.585  29.777  66.297  1.00  0.72           H  
ATOM   7043  N   SER A 465      27.526  30.741  68.079  1.00  0.72           N  
ATOM   7044  CA  SER A 465      28.814  31.314  68.463  1.00  0.72           C  
ATOM   7045  C   SER A 465      29.578  30.380  69.398  1.00  0.72           C  
ATOM   7046  O   SER A 465      30.798  30.214  69.274  1.00  0.72           O  
ATOM   7047  CB  SER A 465      28.600  32.644  69.158  1.00  0.72           C  
ATOM   7048  OG  SER A 465      28.061  33.597  68.280  1.00  0.72           O  
ATOM   7049  H   SER A 465      26.672  31.205  68.354  1.00  0.72           H  
ATOM   7050  HA  SER A 465      29.410  31.467  67.562  1.00  0.72           H  
ATOM   7051 1HB  SER A 465      27.921  32.500  70.004  1.00  0.72           H  
ATOM   7052 2HB  SER A 465      29.546  33.003  69.555  1.00  0.72           H  
ATOM   7053  HG  SER A 465      28.724  33.729  67.597  1.00  0.72           H  
ATOM   7054  N   PHE A 466      28.855  29.768  70.336  1.00  0.73           N  
ATOM   7055  CA  PHE A 466      29.439  28.855  71.300  1.00  0.73           C  
ATOM   7056  C   PHE A 466      30.109  27.710  70.564  1.00  0.73           C  
ATOM   7057  O   PHE A 466      31.257  27.368  70.851  1.00  0.73           O  
ATOM   7058  CB  PHE A 466      28.375  28.305  72.232  1.00  0.73           C  
ATOM   7059  CG  PHE A 466      28.892  27.424  73.300  1.00  0.73           C  
ATOM   7060  CD1 PHE A 466      29.376  27.978  74.468  1.00  0.73           C  
ATOM   7061  CD2 PHE A 466      28.917  26.057  73.153  1.00  0.73           C  
ATOM   7062  CE1 PHE A 466      29.857  27.183  75.476  1.00  0.73           C  
ATOM   7063  CE2 PHE A 466      29.403  25.257  74.162  1.00  0.73           C  
ATOM   7064  CZ  PHE A 466      29.868  25.825  75.327  1.00  0.73           C  
ATOM   7065  H   PHE A 466      27.855  29.950  70.398  1.00  0.73           H  
ATOM   7066  HA  PHE A 466      30.191  29.389  71.881  1.00  0.73           H  
ATOM   7067 1HB  PHE A 466      27.839  29.131  72.696  1.00  0.73           H  
ATOM   7068 2HB  PHE A 466      27.655  27.740  71.653  1.00  0.73           H  
ATOM   7069  HD1 PHE A 466      29.362  29.061  74.586  1.00  0.73           H  
ATOM   7070  HD2 PHE A 466      28.544  25.617  72.229  1.00  0.73           H  
ATOM   7071  HE1 PHE A 466      30.228  27.632  76.397  1.00  0.73           H  
ATOM   7072  HE2 PHE A 466      29.412  24.181  74.042  1.00  0.73           H  
ATOM   7073  HZ  PHE A 466      30.244  25.205  76.133  1.00  0.73           H  
ATOM   7074  N   GLU A 467      29.382  27.113  69.610  1.00  0.74           N  
ATOM   7075  CA  GLU A 467      29.913  26.013  68.830  1.00  0.74           C  
ATOM   7076  C   GLU A 467      31.193  26.409  68.130  1.00  0.74           C  
ATOM   7077  O   GLU A 467      32.159  25.651  68.138  1.00  0.74           O  
ATOM   7078  CB  GLU A 467      28.955  25.552  67.739  1.00  0.74           C  
ATOM   7079  CG  GLU A 467      29.529  24.380  66.957  1.00  0.74           C  
ATOM   7080  CD  GLU A 467      28.736  23.998  65.779  1.00  0.74           C  
ATOM   7081  OE1 GLU A 467      27.782  24.651  65.468  1.00  0.74           O  
ATOM   7082  OE2 GLU A 467      29.057  23.008  65.166  1.00  0.74           O  
ATOM   7083  H   GLU A 467      28.435  27.433  69.424  1.00  0.74           H  
ATOM   7084  HA  GLU A 467      30.122  25.181  69.500  1.00  0.74           H  
ATOM   7085 1HB  GLU A 467      28.007  25.254  68.186  1.00  0.74           H  
ATOM   7086 2HB  GLU A 467      28.754  26.371  67.050  1.00  0.74           H  
ATOM   7087 1HG  GLU A 467      30.535  24.642  66.628  1.00  0.74           H  
ATOM   7088 2HG  GLU A 467      29.612  23.526  67.628  1.00  0.74           H  
ATOM   7089  N   GLN A 468      31.219  27.597  67.529  1.00  0.76           N  
ATOM   7090  CA  GLN A 468      32.410  28.021  66.813  1.00  0.76           C  
ATOM   7091  C   GLN A 468      33.588  28.131  67.775  1.00  0.76           C  
ATOM   7092  O   GLN A 468      34.711  27.712  67.460  1.00  0.76           O  
ATOM   7093  CB  GLN A 468      32.141  29.367  66.140  1.00  0.76           C  
ATOM   7094  CG  GLN A 468      31.156  29.286  64.993  1.00  0.76           C  
ATOM   7095  CD  GLN A 468      30.760  30.649  64.460  1.00  0.76           C  
ATOM   7096  OE1 GLN A 468      30.948  31.680  65.116  1.00  0.76           O  
ATOM   7097  NE2 GLN A 468      30.195  30.663  63.261  1.00  0.76           N  
ATOM   7098  H   GLN A 468      30.382  28.187  67.538  1.00  0.76           H  
ATOM   7099  HA  GLN A 468      32.647  27.275  66.056  1.00  0.76           H  
ATOM   7100 1HB  GLN A 468      31.742  30.064  66.875  1.00  0.76           H  
ATOM   7101 2HB  GLN A 468      33.075  29.782  65.767  1.00  0.76           H  
ATOM   7102 1HG  GLN A 468      31.612  28.724  64.182  1.00  0.76           H  
ATOM   7103 2HG  GLN A 468      30.259  28.774  65.337  1.00  0.76           H  
ATOM   7104 1HE2 GLN A 468      29.904  31.529  62.855  1.00  0.76           H  
ATOM   7105 2HE2 GLN A 468      30.055  29.806  62.767  1.00  0.76           H  
ATOM   7106  N   ALA A 469      33.333  28.661  68.974  1.00  0.77           N  
ATOM   7107  CA  ALA A 469      34.379  28.769  69.980  1.00  0.77           C  
ATOM   7108  C   ALA A 469      34.867  27.388  70.417  1.00  0.77           C  
ATOM   7109  O   ALA A 469      36.070  27.169  70.595  1.00  0.77           O  
ATOM   7110  CB  ALA A 469      33.863  29.540  71.179  1.00  0.77           C  
ATOM   7111  H   ALA A 469      32.394  29.011  69.183  1.00  0.77           H  
ATOM   7112  HA  ALA A 469      35.218  29.305  69.540  1.00  0.77           H  
ATOM   7113 1HB  ALA A 469      34.655  29.639  71.917  1.00  0.77           H  
ATOM   7114 2HB  ALA A 469      33.534  30.527  70.857  1.00  0.77           H  
ATOM   7115 3HB  ALA A 469      33.024  29.006  71.618  1.00  0.77           H  
ATOM   7116  N   LEU A 470      33.925  26.452  70.559  1.00  0.79           N  
ATOM   7117  CA  LEU A 470      34.208  25.095  71.006  1.00  0.79           C  
ATOM   7118  C   LEU A 470      35.009  24.323  69.973  1.00  0.79           C  
ATOM   7119  O   LEU A 470      35.992  23.657  70.300  1.00  0.79           O  
ATOM   7120  CB  LEU A 470      32.899  24.378  71.315  1.00  0.79           C  
ATOM   7121  CG  LEU A 470      33.031  22.988  71.826  1.00  0.79           C  
ATOM   7122  CD1 LEU A 470      33.869  23.030  73.114  1.00  0.79           C  
ATOM   7123  CD2 LEU A 470      31.638  22.415  72.074  1.00  0.79           C  
ATOM   7124  H   LEU A 470      32.952  26.712  70.396  1.00  0.79           H  
ATOM   7125  HA  LEU A 470      34.792  25.154  71.921  1.00  0.79           H  
ATOM   7126 1HB  LEU A 470      32.342  24.966  72.048  1.00  0.79           H  
ATOM   7127 2HB  LEU A 470      32.312  24.336  70.401  1.00  0.79           H  
ATOM   7128  HG  LEU A 470      33.542  22.374  71.095  1.00  0.79           H  
ATOM   7129 1HD1 LEU A 470      33.982  22.031  73.524  1.00  0.79           H  
ATOM   7130 2HD1 LEU A 470      34.855  23.441  72.887  1.00  0.79           H  
ATOM   7131 3HD1 LEU A 470      33.382  23.661  73.839  1.00  0.79           H  
ATOM   7132 1HD2 LEU A 470      31.728  21.399  72.456  1.00  0.79           H  
ATOM   7133 2HD2 LEU A 470      31.119  23.030  72.797  1.00  0.79           H  
ATOM   7134 3HD2 LEU A 470      31.077  22.406  71.137  1.00  0.79           H  
ATOM   7135  N   ILE A 471      34.612  24.419  68.714  1.00  0.80           N  
ATOM   7136  CA  ILE A 471      35.356  23.735  67.681  1.00  0.80           C  
ATOM   7137  C   ILE A 471      36.735  24.357  67.552  1.00  0.80           C  
ATOM   7138  O   ILE A 471      37.711  23.624  67.421  1.00  0.80           O  
ATOM   7139  CB  ILE A 471      34.605  23.688  66.341  1.00  0.80           C  
ATOM   7140  CG1 ILE A 471      33.326  22.838  66.508  1.00  0.80           C  
ATOM   7141  CG2 ILE A 471      35.502  23.103  65.267  1.00  0.80           C  
ATOM   7142  CD1 ILE A 471      33.604  21.388  66.947  1.00  0.80           C  
ATOM   7143  H   ILE A 471      33.787  24.966  68.480  1.00  0.80           H  
ATOM   7144  HA  ILE A 471      35.490  22.702  67.990  1.00  0.80           H  
ATOM   7145  HB  ILE A 471      34.296  24.700  66.063  1.00  0.80           H  
ATOM   7146 1HG1 ILE A 471      32.684  23.303  67.254  1.00  0.80           H  
ATOM   7147 2HG1 ILE A 471      32.789  22.810  65.563  1.00  0.80           H  
ATOM   7148 1HG2 ILE A 471      34.974  23.068  64.313  1.00  0.80           H  
ATOM   7149 2HG2 ILE A 471      36.378  23.730  65.172  1.00  0.80           H  
ATOM   7150 3HG2 ILE A 471      35.801  22.096  65.551  1.00  0.80           H  
ATOM   7151 1HD1 ILE A 471      32.660  20.846  67.043  1.00  0.80           H  
ATOM   7152 2HD1 ILE A 471      34.225  20.890  66.201  1.00  0.80           H  
ATOM   7153 3HD1 ILE A 471      34.117  21.388  67.905  1.00  0.80           H  
ATOM   7154  N   SER A 472      36.842  25.693  67.632  1.00  0.81           N  
ATOM   7155  CA  SER A 472      38.151  26.335  67.544  1.00  0.81           C  
ATOM   7156  C   SER A 472      39.050  25.820  68.679  1.00  0.81           C  
ATOM   7157  O   SER A 472      40.219  25.478  68.461  1.00  0.81           O  
ATOM   7158  CB  SER A 472      37.988  27.840  67.645  1.00  0.81           C  
ATOM   7159  OG  SER A 472      37.251  28.339  66.557  1.00  0.81           O  
ATOM   7160  H   SER A 472      36.014  26.282  67.729  1.00  0.81           H  
ATOM   7161  HA  SER A 472      38.606  26.081  66.586  1.00  0.81           H  
ATOM   7162 1HB  SER A 472      37.481  28.090  68.574  1.00  0.81           H  
ATOM   7163 2HB  SER A 472      38.969  28.309  67.670  1.00  0.81           H  
ATOM   7164  HG  SER A 472      36.331  28.005  66.690  1.00  0.81           H  
ATOM   7165  N   TYR A 473      38.480  25.696  69.884  1.00  0.81           N  
ATOM   7166  CA  TYR A 473      39.188  25.123  71.020  1.00  0.81           C  
ATOM   7167  C   TYR A 473      39.691  23.728  70.707  1.00  0.81           C  
ATOM   7168  O   TYR A 473      40.881  23.448  70.839  1.00  0.81           O  
ATOM   7169  CB  TYR A 473      38.265  25.102  72.247  1.00  0.81           C  
ATOM   7170  CG  TYR A 473      38.723  24.236  73.387  1.00  0.81           C  
ATOM   7171  CD1 TYR A 473      39.695  24.641  74.279  1.00  0.81           C  
ATOM   7172  CD2 TYR A 473      38.119  22.985  73.527  1.00  0.81           C  
ATOM   7173  CE1 TYR A 473      40.071  23.787  75.310  1.00  0.81           C  
ATOM   7174  CE2 TYR A 473      38.490  22.146  74.541  1.00  0.81           C  
ATOM   7175  CZ  TYR A 473      39.465  22.535  75.433  1.00  0.81           C  
ATOM   7176  OH  TYR A 473      39.854  21.674  76.447  1.00  0.81           O  
ATOM   7177  H   TYR A 473      37.525  26.026  70.025  1.00  0.81           H  
ATOM   7178  HA  TYR A 473      40.053  25.748  71.240  1.00  0.81           H  
ATOM   7179 1HB  TYR A 473      38.151  26.119  72.621  1.00  0.81           H  
ATOM   7180 2HB  TYR A 473      37.290  24.773  71.960  1.00  0.81           H  
ATOM   7181  HD1 TYR A 473      40.168  25.618  74.173  1.00  0.81           H  
ATOM   7182  HD2 TYR A 473      37.348  22.673  72.816  1.00  0.81           H  
ATOM   7183  HE1 TYR A 473      40.843  24.093  76.015  1.00  0.81           H  
ATOM   7184  HE2 TYR A 473      38.018  21.168  74.638  1.00  0.81           H  
ATOM   7185  HH  TYR A 473      40.479  22.128  77.024  1.00  0.81           H  
ATOM   7186  N   PHE A 474      38.807  22.860  70.225  1.00  0.80           N  
ATOM   7187  CA  PHE A 474      39.230  21.504  69.923  1.00  0.80           C  
ATOM   7188  C   PHE A 474      40.287  21.439  68.819  1.00  0.80           C  
ATOM   7189  O   PHE A 474      41.272  20.708  68.944  1.00  0.80           O  
ATOM   7190  CB  PHE A 474      38.028  20.661  69.521  1.00  0.80           C  
ATOM   7191  CG  PHE A 474      37.183  20.202  70.687  1.00  0.80           C  
ATOM   7192  CD1 PHE A 474      37.753  19.473  71.707  1.00  0.80           C  
ATOM   7193  CD2 PHE A 474      35.830  20.469  70.750  1.00  0.80           C  
ATOM   7194  CE1 PHE A 474      37.010  19.035  72.772  1.00  0.80           C  
ATOM   7195  CE2 PHE A 474      35.077  20.018  71.809  1.00  0.80           C  
ATOM   7196  CZ  PHE A 474      35.668  19.310  72.824  1.00  0.80           C  
ATOM   7197  H   PHE A 474      37.834  23.140  70.109  1.00  0.80           H  
ATOM   7198  HA  PHE A 474      39.657  21.078  70.827  1.00  0.80           H  
ATOM   7199 1HB  PHE A 474      37.394  21.239  68.845  1.00  0.80           H  
ATOM   7200 2HB  PHE A 474      38.375  19.785  68.979  1.00  0.80           H  
ATOM   7201  HD1 PHE A 474      38.803  19.251  71.659  1.00  0.80           H  
ATOM   7202  HD2 PHE A 474      35.361  21.037  69.947  1.00  0.80           H  
ATOM   7203  HE1 PHE A 474      37.485  18.462  73.580  1.00  0.80           H  
ATOM   7204  HE2 PHE A 474      34.013  20.222  71.847  1.00  0.80           H  
ATOM   7205  HZ  PHE A 474      35.072  18.959  73.667  1.00  0.80           H  
ATOM   7206  N   GLN A 475      40.149  22.273  67.787  1.00  0.80           N  
ATOM   7207  CA  GLN A 475      41.100  22.290  66.677  1.00  0.80           C  
ATOM   7208  C   GLN A 475      42.497  22.679  67.133  1.00  0.80           C  
ATOM   7209  O   GLN A 475      43.480  22.190  66.575  1.00  0.80           O  
ATOM   7210  CB  GLN A 475      40.667  23.302  65.610  1.00  0.80           C  
ATOM   7211  CG  GLN A 475      39.445  22.936  64.787  1.00  0.80           C  
ATOM   7212  CD  GLN A 475      39.011  24.119  63.929  1.00  0.80           C  
ATOM   7213  OE1 GLN A 475      39.440  25.255  64.167  1.00  0.80           O  
ATOM   7214  NE2 GLN A 475      38.167  23.883  62.942  1.00  0.80           N  
ATOM   7215  H   GLN A 475      39.332  22.875  67.743  1.00  0.80           H  
ATOM   7216  HA  GLN A 475      41.148  21.300  66.243  1.00  0.80           H  
ATOM   7217 1HB  GLN A 475      40.452  24.252  66.097  1.00  0.80           H  
ATOM   7218 2HB  GLN A 475      41.494  23.472  64.924  1.00  0.80           H  
ATOM   7219 1HG  GLN A 475      39.704  22.119  64.115  1.00  0.80           H  
ATOM   7220 2HG  GLN A 475      38.632  22.636  65.430  1.00  0.80           H  
ATOM   7221 1HE2 GLN A 475      37.856  24.627  62.357  1.00  0.80           H  
ATOM   7222 2HE2 GLN A 475      37.813  22.945  62.758  1.00  0.80           H  
ATOM   7223  N   ARG A 476      42.579  23.591  68.103  1.00  0.79           N  
ATOM   7224  CA  ARG A 476      43.846  24.086  68.620  1.00  0.79           C  
ATOM   7225  C   ARG A 476      44.454  23.222  69.733  1.00  0.79           C  
ATOM   7226  O   ARG A 476      45.636  22.872  69.681  1.00  0.79           O  
ATOM   7227  CB  ARG A 476      43.646  25.496  69.162  1.00  0.79           C  
ATOM   7228  CG  ARG A 476      44.903  26.207  69.667  1.00  0.79           C  
ATOM   7229  CD  ARG A 476      44.577  27.562  70.222  1.00  0.79           C  
ATOM   7230  NE  ARG A 476      43.834  27.474  71.476  1.00  0.79           N  
ATOM   7231  CZ  ARG A 476      42.888  28.351  71.884  1.00  0.79           C  
ATOM   7232  NH1 ARG A 476      42.556  29.373  71.118  1.00  0.79           N  
ATOM   7233  NH2 ARG A 476      42.292  28.185  73.054  1.00  0.79           N  
ATOM   7234  H   ARG A 476      41.712  23.984  68.478  1.00  0.79           H  
ATOM   7235  HA  ARG A 476      44.552  24.125  67.791  1.00  0.79           H  
ATOM   7236 1HB  ARG A 476      43.198  26.117  68.388  1.00  0.79           H  
ATOM   7237 2HB  ARG A 476      42.933  25.457  69.991  1.00  0.79           H  
ATOM   7238 1HG  ARG A 476      45.348  25.612  70.472  1.00  0.79           H  
ATOM   7239 2HG  ARG A 476      45.619  26.321  68.855  1.00  0.79           H  
ATOM   7240 1HD  ARG A 476      45.501  28.107  70.413  1.00  0.79           H  
ATOM   7241 2HD  ARG A 476      43.970  28.111  69.505  1.00  0.79           H  
ATOM   7242  HE  ARG A 476      44.087  26.702  72.115  1.00  0.79           H  
ATOM   7243 1HH1 ARG A 476      43.008  29.501  70.223  1.00  0.79           H  
ATOM   7244 2HH1 ARG A 476      41.850  30.027  71.426  1.00  0.79           H  
ATOM   7245 1HH2 ARG A 476      42.545  27.398  73.646  1.00  0.79           H  
ATOM   7246 2HH2 ARG A 476      41.589  28.839  73.359  1.00  0.79           H  
ATOM   7247  N   GLU A 477      43.652  22.914  70.753  1.00  0.78           N  
ATOM   7248  CA  GLU A 477      44.121  22.219  71.950  1.00  0.78           C  
ATOM   7249  C   GLU A 477      44.137  20.694  71.849  1.00  0.78           C  
ATOM   7250  O   GLU A 477      44.954  20.035  72.493  1.00  0.78           O  
ATOM   7251  CB  GLU A 477      43.255  22.627  73.146  1.00  0.78           C  
ATOM   7252  CG  GLU A 477      43.318  24.120  73.490  1.00  0.78           C  
ATOM   7253  CD  GLU A 477      44.671  24.597  73.902  1.00  0.78           C  
ATOM   7254  OE1 GLU A 477      45.267  23.992  74.759  1.00  0.78           O  
ATOM   7255  OE2 GLU A 477      45.105  25.593  73.368  1.00  0.78           O  
ATOM   7256  H   GLU A 477      42.675  23.189  70.715  1.00  0.78           H  
ATOM   7257  HA  GLU A 477      45.143  22.546  72.141  1.00  0.78           H  
ATOM   7258 1HB  GLU A 477      42.212  22.380  72.938  1.00  0.78           H  
ATOM   7259 2HB  GLU A 477      43.553  22.057  74.026  1.00  0.78           H  
ATOM   7260 1HG  GLU A 477      42.985  24.690  72.619  1.00  0.78           H  
ATOM   7261 2HG  GLU A 477      42.635  24.318  74.293  1.00  0.78           H  
ATOM   7262  N   HIS A 478      43.222  20.126  71.068  1.00  0.77           N  
ATOM   7263  CA  HIS A 478      43.058  18.686  70.984  1.00  0.77           C  
ATOM   7264  C   HIS A 478      43.082  18.248  69.533  1.00  0.77           C  
ATOM   7265  O   HIS A 478      42.347  17.337  69.134  1.00  0.77           O  
ATOM   7266  CB  HIS A 478      41.721  18.299  71.591  1.00  0.77           C  
ATOM   7267  CG  HIS A 478      41.566  18.648  73.027  1.00  0.77           C  
ATOM   7268  ND1 HIS A 478      42.180  17.953  74.041  1.00  0.77           N  
ATOM   7269  CD2 HIS A 478      40.882  19.649  73.615  1.00  0.77           C  
ATOM   7270  CE1 HIS A 478      41.854  18.501  75.202  1.00  0.77           C  
ATOM   7271  NE2 HIS A 478      41.069  19.536  74.965  1.00  0.77           N  
ATOM   7272  H   HIS A 478      42.584  20.686  70.505  1.00  0.77           H  
ATOM   7273  HA  HIS A 478      43.861  18.179  71.516  1.00  0.77           H  
ATOM   7274 1HB  HIS A 478      40.932  18.792  71.028  1.00  0.77           H  
ATOM   7275 2HB  HIS A 478      41.577  17.235  71.480  1.00  0.77           H  
ATOM   7276  HD2 HIS A 478      40.293  20.407  73.109  1.00  0.77           H  
ATOM   7277  HE1 HIS A 478      42.185  18.161  76.182  1.00  0.77           H  
ATOM   7278  HE2 HIS A 478      40.654  20.173  75.651  1.00  0.77           H  
ATOM   7279  N   ALA A 479      43.975  18.850  68.756  1.00  0.76           N  
ATOM   7280  CA  ALA A 479      44.075  18.556  67.333  1.00  0.76           C  
ATOM   7281  C   ALA A 479      44.313  17.077  67.096  1.00  0.76           C  
ATOM   7282  O   ALA A 479      43.795  16.491  66.146  1.00  0.76           O  
ATOM   7283  CB  ALA A 479      45.216  19.340  66.721  1.00  0.76           C  
ATOM   7284  H   ALA A 479      44.563  19.571  69.157  1.00  0.76           H  
ATOM   7285  HA  ALA A 479      43.135  18.845  66.859  1.00  0.76           H  
ATOM   7286 1HB  ALA A 479      45.270  19.132  65.654  1.00  0.76           H  
ATOM   7287 2HB  ALA A 479      45.057  20.400  66.874  1.00  0.76           H  
ATOM   7288 3HB  ALA A 479      46.151  19.050  67.194  1.00  0.76           H  
ATOM   7289  N   ALA A 480      45.088  16.459  67.986  1.00  0.76           N  
ATOM   7290  CA  ALA A 480      45.397  15.043  67.887  1.00  0.76           C  
ATOM   7291  C   ALA A 480      44.139  14.177  67.953  1.00  0.76           C  
ATOM   7292  O   ALA A 480      44.071  13.136  67.296  1.00  0.76           O  
ATOM   7293  CB  ALA A 480      46.346  14.650  69.003  1.00  0.76           C  
ATOM   7294  H   ALA A 480      45.478  16.994  68.746  1.00  0.76           H  
ATOM   7295  HA  ALA A 480      45.877  14.868  66.926  1.00  0.76           H  
ATOM   7296 1HB  ALA A 480      46.598  13.594  68.908  1.00  0.76           H  
ATOM   7297 2HB  ALA A 480      47.253  15.248  68.935  1.00  0.76           H  
ATOM   7298 3HB  ALA A 480      45.865  14.823  69.964  1.00  0.76           H  
ATOM   7299  N   LEU A 481      43.140  14.586  68.746  1.00  0.76           N  
ATOM   7300  CA  LEU A 481      41.940  13.774  68.889  1.00  0.76           C  
ATOM   7301  C   LEU A 481      41.031  14.043  67.727  1.00  0.76           C  
ATOM   7302  O   LEU A 481      40.382  13.141  67.205  1.00  0.76           O  
ATOM   7303  CB  LEU A 481      41.197  14.088  70.185  1.00  0.76           C  
ATOM   7304  CG  LEU A 481      41.911  13.749  71.459  1.00  0.76           C  
ATOM   7305  CD1 LEU A 481      41.076  14.230  72.630  1.00  0.76           C  
ATOM   7306  CD2 LEU A 481      42.131  12.239  71.518  1.00  0.76           C  
ATOM   7307  H   LEU A 481      43.186  15.485  69.213  1.00  0.76           H  
ATOM   7308  HA  LEU A 481      42.220  12.723  68.884  1.00  0.76           H  
ATOM   7309 1HB  LEU A 481      40.984  15.157  70.203  1.00  0.76           H  
ATOM   7310 2HB  LEU A 481      40.247  13.552  70.182  1.00  0.76           H  
ATOM   7311  HG  LEU A 481      42.871  14.266  71.490  1.00  0.76           H  
ATOM   7312 1HD1 LEU A 481      41.600  14.003  73.547  1.00  0.76           H  
ATOM   7313 2HD1 LEU A 481      40.923  15.301  72.569  1.00  0.76           H  
ATOM   7314 3HD1 LEU A 481      40.108  13.727  72.621  1.00  0.76           H  
ATOM   7315 1HD2 LEU A 481      42.645  11.979  72.444  1.00  0.76           H  
ATOM   7316 2HD2 LEU A 481      41.169  11.736  71.484  1.00  0.76           H  
ATOM   7317 3HD2 LEU A 481      42.735  11.926  70.664  1.00  0.76           H  
ATOM   7318  N   LEU A 482      40.985  15.297  67.299  1.00  0.77           N  
ATOM   7319  CA  LEU A 482      40.120  15.648  66.193  1.00  0.77           C  
ATOM   7320  C   LEU A 482      40.563  14.785  65.012  1.00  0.77           C  
ATOM   7321  O   LEU A 482      39.751  14.131  64.342  1.00  0.77           O  
ATOM   7322  CB  LEU A 482      40.236  17.142  65.886  1.00  0.77           C  
ATOM   7323  CG  LEU A 482      39.202  17.720  64.905  1.00  0.77           C  
ATOM   7324  CD1 LEU A 482      39.106  19.229  65.150  1.00  0.77           C  
ATOM   7325  CD2 LEU A 482      39.604  17.398  63.475  1.00  0.77           C  
ATOM   7326  H   LEU A 482      41.545  16.014  67.766  1.00  0.77           H  
ATOM   7327  HA  LEU A 482      39.089  15.408  66.447  1.00  0.77           H  
ATOM   7328 1HB  LEU A 482      40.157  17.693  66.825  1.00  0.77           H  
ATOM   7329 2HB  LEU A 482      41.227  17.331  65.472  1.00  0.77           H  
ATOM   7330  HG  LEU A 482      38.221  17.287  65.105  1.00  0.77           H  
ATOM   7331 1HD1 LEU A 482      38.379  19.668  64.484  1.00  0.77           H  
ATOM   7332 2HD1 LEU A 482      38.810  19.418  66.185  1.00  0.77           H  
ATOM   7333 3HD1 LEU A 482      40.077  19.674  64.963  1.00  0.77           H  
ATOM   7334 1HD2 LEU A 482      38.865  17.812  62.785  1.00  0.77           H  
ATOM   7335 2HD2 LEU A 482      40.581  17.832  63.267  1.00  0.77           H  
ATOM   7336 3HD2 LEU A 482      39.656  16.316  63.349  1.00  0.77           H  
ATOM   7337  N   ALA A 483      41.877  14.803  64.748  1.00  0.78           N  
ATOM   7338  CA  ALA A 483      42.437  14.018  63.670  1.00  0.78           C  
ATOM   7339  C   ALA A 483      42.213  12.525  63.873  1.00  0.78           C  
ATOM   7340  O   ALA A 483      41.788  11.861  62.935  1.00  0.78           O  
ATOM   7341  CB  ALA A 483      43.924  14.280  63.557  1.00  0.78           C  
ATOM   7342  H   ALA A 483      42.503  15.369  65.321  1.00  0.78           H  
ATOM   7343  HA  ALA A 483      41.944  14.314  62.746  1.00  0.78           H  
ATOM   7344 1HB  ALA A 483      44.335  13.702  62.725  1.00  0.78           H  
ATOM   7345 2HB  ALA A 483      44.093  15.342  63.387  1.00  0.78           H  
ATOM   7346 3HB  ALA A 483      44.412  13.980  64.486  1.00  0.78           H  
ATOM   7347  N   LYS A 484      42.414  12.005  65.098  1.00  0.81           N  
ATOM   7348  CA  LYS A 484      42.229  10.574  65.343  1.00  0.81           C  
ATOM   7349  C   LYS A 484      40.812  10.151  64.999  1.00  0.81           C  
ATOM   7350  O   LYS A 484      40.597   9.093  64.407  1.00  0.81           O  
ATOM   7351  CB  LYS A 484      42.573  10.220  66.792  1.00  0.81           C  
ATOM   7352  CG  LYS A 484      42.521   8.737  67.146  1.00  0.81           C  
ATOM   7353  CD  LYS A 484      43.020   8.516  68.586  1.00  0.81           C  
ATOM   7354  CE  LYS A 484      42.980   7.045  68.996  1.00  0.81           C  
ATOM   7355  NZ  LYS A 484      43.562   6.836  70.372  1.00  0.81           N  
ATOM   7356  H   LYS A 484      42.762  12.583  65.863  1.00  0.81           H  
ATOM   7357  HA  LYS A 484      42.910  10.027  64.690  1.00  0.81           H  
ATOM   7358 1HB  LYS A 484      43.571  10.588  67.024  1.00  0.81           H  
ATOM   7359 2HB  LYS A 484      41.877  10.738  67.454  1.00  0.81           H  
ATOM   7360 1HG  LYS A 484      41.501   8.377  67.049  1.00  0.81           H  
ATOM   7361 2HG  LYS A 484      43.153   8.177  66.457  1.00  0.81           H  
ATOM   7362 1HD  LYS A 484      44.045   8.880  68.672  1.00  0.81           H  
ATOM   7363 2HD  LYS A 484      42.394   9.089  69.273  1.00  0.81           H  
ATOM   7364 1HE  LYS A 484      41.944   6.707  68.999  1.00  0.81           H  
ATOM   7365 2HE  LYS A 484      43.545   6.452  68.278  1.00  0.81           H  
ATOM   7366 1HZ  LYS A 484      43.516   5.843  70.650  1.00  0.81           H  
ATOM   7367 2HZ  LYS A 484      44.521   7.130  70.394  1.00  0.81           H  
ATOM   7368 3HZ  LYS A 484      43.043   7.363  71.054  1.00  0.81           H  
ATOM   7369  N   ILE A 485      39.837  10.983  65.341  1.00  0.85           N  
ATOM   7370  CA  ILE A 485      38.463  10.660  65.029  1.00  0.85           C  
ATOM   7371  C   ILE A 485      38.292  10.560  63.507  1.00  0.85           C  
ATOM   7372  O   ILE A 485      37.798   9.545  62.999  1.00  0.85           O  
ATOM   7373  CB  ILE A 485      37.520  11.725  65.624  1.00  0.85           C  
ATOM   7374  CG1 ILE A 485      37.503  11.683  67.115  1.00  0.85           C  
ATOM   7375  CG2 ILE A 485      36.158  11.524  65.148  1.00  0.85           C  
ATOM   7376  CD1 ILE A 485      36.844  12.910  67.734  1.00  0.85           C  
ATOM   7377  H   ILE A 485      40.056  11.847  65.841  1.00  0.85           H  
ATOM   7378  HA  ILE A 485      38.222   9.694  65.473  1.00  0.85           H  
ATOM   7379  HB  ILE A 485      37.876  12.705  65.338  1.00  0.85           H  
ATOM   7380 1HG1 ILE A 485      36.937  10.811  67.419  1.00  0.85           H  
ATOM   7381 2HG1 ILE A 485      38.518  11.590  67.489  1.00  0.85           H  
ATOM   7382 1HG2 ILE A 485      35.511  12.277  65.575  1.00  0.85           H  
ATOM   7383 2HG2 ILE A 485      36.141  11.593  64.062  1.00  0.85           H  
ATOM   7384 3HG2 ILE A 485      35.831  10.547  65.471  1.00  0.85           H  
ATOM   7385 1HD1 ILE A 485      36.852  12.818  68.802  1.00  0.85           H  
ATOM   7386 2HD1 ILE A 485      37.406  13.800  67.445  1.00  0.85           H  
ATOM   7387 3HD1 ILE A 485      35.817  12.997  67.382  1.00  0.85           H  
ATOM   7388  N   ASN A 486      38.804  11.555  62.763  1.00  0.89           N  
ATOM   7389  CA  ASN A 486      38.719  11.521  61.298  1.00  0.89           C  
ATOM   7390  C   ASN A 486      39.521  10.378  60.649  1.00  0.89           C  
ATOM   7391  O   ASN A 486      39.113   9.842  59.615  1.00  0.89           O  
ATOM   7392  CB  ASN A 486      39.149  12.864  60.700  1.00  0.89           C  
ATOM   7393  CG  ASN A 486      38.064  13.950  60.788  1.00  0.89           C  
ATOM   7394  OD1 ASN A 486      36.867  13.617  60.826  1.00  0.89           O  
ATOM   7395  ND2 ASN A 486      38.451  15.212  60.817  1.00  0.89           N  
ATOM   7396  H   ASN A 486      39.236  12.358  63.230  1.00  0.89           H  
ATOM   7397  HA  ASN A 486      37.674  11.356  61.034  1.00  0.89           H  
ATOM   7398 1HB  ASN A 486      40.037  13.215  61.233  1.00  0.89           H  
ATOM   7399 2HB  ASN A 486      39.429  12.722  59.658  1.00  0.89           H  
ATOM   7400 1HD2 ASN A 486      37.760  15.967  60.868  1.00  0.89           H  
ATOM   7401 2HD2 ASN A 486      39.425  15.433  60.786  1.00  0.89           H  
ATOM   7402  N   GLU A 487      40.641   9.990  61.260  1.00  0.94           N  
ATOM   7403  CA  GLU A 487      41.493   8.932  60.723  1.00  0.94           C  
ATOM   7404  C   GLU A 487      41.003   7.519  61.040  1.00  0.94           C  
ATOM   7405  O   GLU A 487      41.283   6.586  60.284  1.00  0.94           O  
ATOM   7406  CB  GLU A 487      42.931   9.089  61.236  1.00  0.94           C  
ATOM   7407  CG  GLU A 487      43.670  10.336  60.716  1.00  0.94           C  
ATOM   7408  CD  GLU A 487      45.069  10.492  61.283  1.00  0.94           C  
ATOM   7409  OE1 GLU A 487      45.470   9.675  62.081  1.00  0.94           O  
ATOM   7410  OE2 GLU A 487      45.731  11.438  60.917  1.00  0.94           O  
ATOM   7411  H   GLU A 487      40.933  10.479  62.102  1.00  0.94           H  
ATOM   7412  HA  GLU A 487      41.511   9.040  59.640  1.00  0.94           H  
ATOM   7413 1HB  GLU A 487      42.912   9.145  62.326  1.00  0.94           H  
ATOM   7414 2HB  GLU A 487      43.512   8.209  60.965  1.00  0.94           H  
ATOM   7415 1HG  GLU A 487      43.743  10.263  59.633  1.00  0.94           H  
ATOM   7416 2HG  GLU A 487      43.088  11.221  60.943  1.00  0.94           H  
ATOM   7417  N   LYS A 488      40.281   7.346  62.151  1.00  0.98           N  
ATOM   7418  CA  LYS A 488      39.844   6.012  62.546  1.00  0.98           C  
ATOM   7419  C   LYS A 488      38.386   5.699  62.203  1.00  0.98           C  
ATOM   7420  O   LYS A 488      38.060   4.545  61.926  1.00  0.98           O  
ATOM   7421  CB  LYS A 488      40.062   5.819  64.049  1.00  0.98           C  
ATOM   7422  CG  LYS A 488      41.528   5.950  64.498  1.00  0.98           C  
ATOM   7423  CD  LYS A 488      42.415   4.892  63.854  1.00  0.98           C  
ATOM   7424  CE  LYS A 488      43.849   4.990  64.359  1.00  0.98           C  
ATOM   7425  NZ  LYS A 488      44.737   3.981  63.713  1.00  0.98           N  
ATOM   7426  H   LYS A 488      40.098   8.140  62.763  1.00  0.98           H  
ATOM   7427  HA  LYS A 488      40.462   5.287  62.021  1.00  0.98           H  
ATOM   7428 1HB  LYS A 488      39.486   6.572  64.594  1.00  0.98           H  
ATOM   7429 2HB  LYS A 488      39.695   4.840  64.351  1.00  0.98           H  
ATOM   7430 1HG  LYS A 488      41.904   6.937  64.216  1.00  0.98           H  
ATOM   7431 2HG  LYS A 488      41.585   5.858  65.583  1.00  0.98           H  
ATOM   7432 1HD  LYS A 488      42.024   3.898  64.077  1.00  0.98           H  
ATOM   7433 2HD  LYS A 488      42.411   5.030  62.771  1.00  0.98           H  
ATOM   7434 1HE  LYS A 488      44.230   5.990  64.145  1.00  0.98           H  
ATOM   7435 2HE  LYS A 488      43.859   4.833  65.438  1.00  0.98           H  
ATOM   7436 1HZ  LYS A 488      45.677   4.079  64.070  1.00  0.98           H  
ATOM   7437 2HZ  LYS A 488      44.395   3.052  63.915  1.00  0.98           H  
ATOM   7438 3HZ  LYS A 488      44.739   4.129  62.712  1.00  0.98           H  
ATOM   7439  N   GLY A 489      37.487   6.688  62.250  1.00  1.01           N  
ATOM   7440  CA  GLY A 489      36.076   6.408  61.963  1.00  1.01           C  
ATOM   7441  C   GLY A 489      35.314   5.823  63.163  1.00  1.01           C  
ATOM   7442  O   GLY A 489      34.120   5.491  63.058  1.00  1.01           O  
ATOM   7443  H   GLY A 489      37.762   7.645  62.480  1.00  1.01           H  
ATOM   7444 1HA  GLY A 489      35.592   7.322  61.625  1.00  1.01           H  
ATOM   7445 2HA  GLY A 489      36.020   5.708  61.131  1.00  1.01           H  
ATOM   7446  N   ASP A 490      35.994   5.728  64.314  1.00  1.03           N  
ATOM   7447  CA  ASP A 490      35.417   5.110  65.506  1.00  1.03           C  
ATOM   7448  C   ASP A 490      35.700   5.881  66.804  1.00  1.03           C  
ATOM   7449  O   ASP A 490      36.823   5.930  67.314  1.00  1.03           O  
ATOM   7450  CB  ASP A 490      35.951   3.675  65.612  1.00  1.03           C  
ATOM   7451  CG  ASP A 490      35.321   2.793  66.731  1.00  1.03           C  
ATOM   7452  OD1 ASP A 490      34.573   3.283  67.546  1.00  1.03           O  
ATOM   7453  OD2 ASP A 490      35.570   1.590  66.706  1.00  1.03           O  
ATOM   7454  H   ASP A 490      36.949   6.051  64.332  1.00  1.03           H  
ATOM   7455  HA  ASP A 490      34.338   5.072  65.380  1.00  1.03           H  
ATOM   7456 1HB  ASP A 490      35.801   3.171  64.655  1.00  1.03           H  
ATOM   7457 2HB  ASP A 490      37.027   3.714  65.782  1.00  1.03           H  
ATOM   7458  N   PHE A 491      34.658   6.498  67.344  1.00  1.02           N  
ATOM   7459  CA  PHE A 491      34.752   7.304  68.558  1.00  1.02           C  
ATOM   7460  C   PHE A 491      34.771   6.401  69.783  1.00  1.02           C  
ATOM   7461  O   PHE A 491      33.736   6.169  70.421  1.00  1.02           O  
ATOM   7462  CB  PHE A 491      33.543   8.223  68.608  1.00  1.02           C  
ATOM   7463  CG  PHE A 491      33.474   9.243  69.594  1.00  1.02           C  
ATOM   7464  CD1 PHE A 491      34.217   9.198  70.705  1.00  1.02           C  
ATOM   7465  CD2 PHE A 491      32.592  10.302  69.406  1.00  1.02           C  
ATOM   7466  CE1 PHE A 491      34.097  10.169  71.614  1.00  1.02           C  
ATOM   7467  CE2 PHE A 491      32.488  11.287  70.337  1.00  1.02           C  
ATOM   7468  CZ  PHE A 491      33.246  11.210  71.446  1.00  1.02           C  
ATOM   7469  H   PHE A 491      33.761   6.394  66.893  1.00  1.02           H  
ATOM   7470  HA  PHE A 491      35.670   7.892  68.527  1.00  1.02           H  
ATOM   7471 1HB  PHE A 491      33.505   8.726  67.686  1.00  1.02           H  
ATOM   7472 2HB  PHE A 491      32.644   7.618  68.701  1.00  1.02           H  
ATOM   7473  HD1 PHE A 491      34.911   8.371  70.871  1.00  1.02           H  
ATOM   7474  HD2 PHE A 491      31.974  10.338  68.499  1.00  1.02           H  
ATOM   7475  HE1 PHE A 491      34.681  10.113  72.465  1.00  1.02           H  
ATOM   7476  HE2 PHE A 491      31.804  12.119  70.196  1.00  1.02           H  
ATOM   7477  HZ  PHE A 491      33.185  11.975  72.203  1.00  1.02           H  
ATOM   7478  N   ASN A 492      35.959   5.902  70.096  1.00  0.99           N  
ATOM   7479  CA  ASN A 492      36.162   4.966  71.193  1.00  0.99           C  
ATOM   7480  C   ASN A 492      36.325   5.654  72.551  1.00  0.99           C  
ATOM   7481  O   ASN A 492      36.256   6.884  72.662  1.00  0.99           O  
ATOM   7482  CB  ASN A 492      37.363   4.095  70.900  1.00  0.99           C  
ATOM   7483  CG  ASN A 492      38.642   4.854  70.920  1.00  0.99           C  
ATOM   7484  OD1 ASN A 492      38.721   5.952  71.494  1.00  0.99           O  
ATOM   7485  ND2 ASN A 492      39.651   4.298  70.304  1.00  0.99           N  
ATOM   7486  H   ASN A 492      36.722   6.128  69.459  1.00  0.99           H  
ATOM   7487  HA  ASN A 492      35.282   4.324  71.259  1.00  0.99           H  
ATOM   7488 1HB  ASN A 492      37.419   3.278  71.615  1.00  0.99           H  
ATOM   7489 2HB  ASN A 492      37.240   3.651  69.906  1.00  0.99           H  
ATOM   7490 1HD2 ASN A 492      40.536   4.756  70.281  1.00  0.99           H  
ATOM   7491 2HD2 ASN A 492      39.533   3.412  69.854  1.00  0.99           H  
ATOM   7492  N   ASP A 493      36.573   4.842  73.581  1.00  0.95           N  
ATOM   7493  CA  ASP A 493      36.685   5.321  74.955  1.00  0.95           C  
ATOM   7494  C   ASP A 493      37.859   6.273  75.190  1.00  0.95           C  
ATOM   7495  O   ASP A 493      37.756   7.211  75.984  1.00  0.95           O  
ATOM   7496  CB  ASP A 493      36.823   4.131  75.894  1.00  0.95           C  
ATOM   7497  CG  ASP A 493      35.547   3.292  75.973  1.00  0.95           C  
ATOM   7498  OD1 ASP A 493      34.526   3.733  75.489  1.00  0.95           O  
ATOM   7499  OD2 ASP A 493      35.610   2.214  76.506  1.00  0.95           O  
ATOM   7500  H   ASP A 493      36.645   3.850  73.416  1.00  0.95           H  
ATOM   7501  HA  ASP A 493      35.764   5.851  75.199  1.00  0.95           H  
ATOM   7502 1HB  ASP A 493      37.645   3.497  75.562  1.00  0.95           H  
ATOM   7503 2HB  ASP A 493      37.071   4.486  76.895  1.00  0.95           H  
ATOM   7504  N   GLU A 494      38.984   6.036  74.505  1.00  0.91           N  
ATOM   7505  CA  GLU A 494      40.160   6.889  74.685  1.00  0.91           C  
ATOM   7506  C   GLU A 494      39.839   8.304  74.233  1.00  0.91           C  
ATOM   7507  O   GLU A 494      40.229   9.291  74.867  1.00  0.91           O  
ATOM   7508  CB  GLU A 494      41.338   6.379  73.844  1.00  0.91           C  
ATOM   7509  CG  GLU A 494      41.959   5.065  74.275  1.00  0.91           C  
ATOM   7510  CD  GLU A 494      43.054   4.622  73.313  1.00  0.91           C  
ATOM   7511  OE1 GLU A 494      43.206   5.268  72.279  1.00  0.91           O  
ATOM   7512  OE2 GLU A 494      43.732   3.665  73.601  1.00  0.91           O  
ATOM   7513  H   GLU A 494      39.014   5.266  73.853  1.00  0.91           H  
ATOM   7514  HA  GLU A 494      40.430   6.907  75.741  1.00  0.91           H  
ATOM   7515 1HB  GLU A 494      41.015   6.264  72.810  1.00  0.91           H  
ATOM   7516 2HB  GLU A 494      42.127   7.129  73.849  1.00  0.91           H  
ATOM   7517 1HG  GLU A 494      42.382   5.177  75.272  1.00  0.91           H  
ATOM   7518 2HG  GLU A 494      41.180   4.302  74.319  1.00  0.91           H  
ATOM   7519  N   ILE A 495      39.108   8.382  73.127  1.00  0.88           N  
ATOM   7520  CA  ILE A 495      38.707   9.638  72.535  1.00  0.88           C  
ATOM   7521  C   ILE A 495      37.729  10.352  73.446  1.00  0.88           C  
ATOM   7522  O   ILE A 495      37.880  11.540  73.715  1.00  0.88           O  
ATOM   7523  CB  ILE A 495      38.118   9.399  71.141  1.00  0.88           C  
ATOM   7524  CG1 ILE A 495      39.221   8.909  70.191  1.00  0.88           C  
ATOM   7525  CG2 ILE A 495      37.507  10.642  70.642  1.00  0.88           C  
ATOM   7526  CD1 ILE A 495      38.707   8.362  68.885  1.00  0.88           C  
ATOM   7527  H   ILE A 495      38.836   7.514  72.663  1.00  0.88           H  
ATOM   7528  HA  ILE A 495      39.587  10.265  72.427  1.00  0.88           H  
ATOM   7529  HB  ILE A 495      37.361   8.619  71.198  1.00  0.88           H  
ATOM   7530 1HG1 ILE A 495      39.886   9.744  69.972  1.00  0.88           H  
ATOM   7531 2HG1 ILE A 495      39.797   8.131  70.689  1.00  0.88           H  
ATOM   7532 1HG2 ILE A 495      37.076  10.454  69.675  1.00  0.88           H  
ATOM   7533 2HG2 ILE A 495      36.743  10.945  71.324  1.00  0.88           H  
ATOM   7534 3HG2 ILE A 495      38.262  11.424  70.571  1.00  0.88           H  
ATOM   7535 1HD1 ILE A 495      39.536   8.039  68.268  1.00  0.88           H  
ATOM   7536 2HD1 ILE A 495      38.065   7.518  69.084  1.00  0.88           H  
ATOM   7537 3HD1 ILE A 495      38.152   9.119  68.364  1.00  0.88           H  
ATOM   7538  N   ASP A 496      36.753   9.612  73.962  1.00  0.87           N  
ATOM   7539  CA  ASP A 496      35.726  10.162  74.841  1.00  0.87           C  
ATOM   7540  C   ASP A 496      36.389  10.776  76.062  1.00  0.87           C  
ATOM   7541  O   ASP A 496      36.158  11.946  76.385  1.00  0.87           O  
ATOM   7542  CB  ASP A 496      34.723   9.047  75.196  1.00  0.87           C  
ATOM   7543  CG  ASP A 496      33.432   9.493  75.937  1.00  0.87           C  
ATOM   7544  OD1 ASP A 496      33.273  10.653  76.244  1.00  0.87           O  
ATOM   7545  OD2 ASP A 496      32.571   8.659  76.134  1.00  0.87           O  
ATOM   7546  H   ASP A 496      36.695   8.626  73.696  1.00  0.87           H  
ATOM   7547  HA  ASP A 496      35.202  10.967  74.330  1.00  0.87           H  
ATOM   7548 1HB  ASP A 496      34.441   8.511  74.285  1.00  0.87           H  
ATOM   7549 2HB  ASP A 496      35.233   8.320  75.831  1.00  0.87           H  
ATOM   7550  N   ALA A 497      37.230   9.996  76.738  1.00  0.89           N  
ATOM   7551  CA  ALA A 497      37.927  10.496  77.911  1.00  0.89           C  
ATOM   7552  C   ALA A 497      38.785  11.720  77.569  1.00  0.89           C  
ATOM   7553  O   ALA A 497      38.890  12.652  78.365  1.00  0.89           O  
ATOM   7554  CB  ALA A 497      38.797   9.395  78.486  1.00  0.89           C  
ATOM   7555  H   ALA A 497      37.394   9.038  76.432  1.00  0.89           H  
ATOM   7556  HA  ALA A 497      37.183  10.800  78.647  1.00  0.89           H  
ATOM   7557 1HB  ALA A 497      39.306   9.758  79.376  1.00  0.89           H  
ATOM   7558 2HB  ALA A 497      38.175   8.538  78.741  1.00  0.89           H  
ATOM   7559 3HB  ALA A 497      39.535   9.097  77.737  1.00  0.89           H  
ATOM   7560  N   GLY A 498      39.403  11.720  76.384  1.00  0.95           N  
ATOM   7561  CA  GLY A 498      40.219  12.835  75.930  1.00  0.95           C  
ATOM   7562  C   GLY A 498      39.414  14.128  75.703  1.00  0.95           C  
ATOM   7563  O   GLY A 498      39.862  15.220  76.063  1.00  0.95           O  
ATOM   7564  H   GLY A 498      39.330  10.909  75.771  1.00  0.95           H  
ATOM   7565 1HA  GLY A 498      41.011  13.019  76.654  1.00  0.95           H  
ATOM   7566 2HA  GLY A 498      40.700  12.535  75.004  1.00  0.95           H  
ATOM   7567  N   ILE A 499      38.231  13.996  75.094  1.00  1.03           N  
ATOM   7568  CA  ILE A 499      37.352  15.124  74.767  1.00  1.03           C  
ATOM   7569  C   ILE A 499      36.764  15.845  75.979  1.00  1.03           C  
ATOM   7570  O   ILE A 499      36.726  17.079  76.002  1.00  1.03           O  
ATOM   7571  CB  ILE A 499      36.189  14.661  73.871  1.00  1.03           C  
ATOM   7572  CG1 ILE A 499      36.688  14.262  72.521  1.00  1.03           C  
ATOM   7573  CG2 ILE A 499      35.168  15.750  73.704  1.00  1.03           C  
ATOM   7574  CD1 ILE A 499      35.649  13.541  71.781  1.00  1.03           C  
ATOM   7575  H   ILE A 499      37.943  13.059  74.816  1.00  1.03           H  
ATOM   7576  HA  ILE A 499      37.940  15.846  74.205  1.00  1.03           H  
ATOM   7577  HB  ILE A 499      35.718  13.785  74.330  1.00  1.03           H  
ATOM   7578 1HG1 ILE A 499      36.967  15.152  71.968  1.00  1.03           H  
ATOM   7579 2HG1 ILE A 499      37.562  13.636  72.615  1.00  1.03           H  
ATOM   7580 1HG2 ILE A 499      34.359  15.391  73.075  1.00  1.03           H  
ATOM   7581 2HG2 ILE A 499      34.778  16.039  74.670  1.00  1.03           H  
ATOM   7582 3HG2 ILE A 499      35.636  16.587  73.237  1.00  1.03           H  
ATOM   7583 1HD1 ILE A 499      36.010  13.261  70.811  1.00  1.03           H  
ATOM   7584 2HD1 ILE A 499      35.411  12.661  72.355  1.00  1.03           H  
ATOM   7585 3HD1 ILE A 499      34.765  14.159  71.675  1.00  1.03           H  
ATOM   7586  N   LYS A 500      36.272  15.090  76.962  1.00  1.12           N  
ATOM   7587  CA  LYS A 500      35.649  15.712  78.129  1.00  1.12           C  
ATOM   7588  C   LYS A 500      35.711  14.826  79.371  1.00  1.12           C  
ATOM   7589  O   LYS A 500      36.352  15.195  80.357  1.00  1.12           O  
ATOM   7590  OXT LYS A 500      34.874  13.936  79.501  1.00  1.12           O  
ATOM   7591  CB  LYS A 500      34.191  16.066  77.801  1.00  1.12           C  
ATOM   7592  CG  LYS A 500      33.417  16.820  78.880  1.00  1.12           C  
ATOM   7593  CD  LYS A 500      32.007  17.185  78.381  1.00  1.12           C  
ATOM   7594  CE  LYS A 500      31.236  18.018  79.404  1.00  1.12           C  
ATOM   7595  NZ  LYS A 500      30.935  17.252  80.652  1.00  1.12           N  
ATOM   7596  H   LYS A 500      36.323  14.069  76.880  1.00  1.12           H  
ATOM   7597  HA  LYS A 500      36.191  16.630  78.354  1.00  1.12           H  
ATOM   7598 1HB  LYS A 500      34.164  16.682  76.905  1.00  1.12           H  
ATOM   7599 2HB  LYS A 500      33.647  15.154  77.586  1.00  1.12           H  
ATOM   7600 1HG  LYS A 500      33.332  16.198  79.771  1.00  1.12           H  
ATOM   7601 2HG  LYS A 500      33.951  17.733  79.142  1.00  1.12           H  
ATOM   7602 1HD  LYS A 500      32.091  17.758  77.454  1.00  1.12           H  
ATOM   7603 2HD  LYS A 500      31.448  16.271  78.170  1.00  1.12           H  
ATOM   7604 1HE  LYS A 500      31.826  18.898  79.660  1.00  1.12           H  
ATOM   7605 2HE  LYS A 500      30.295  18.338  78.958  1.00  1.12           H  
ATOM   7606 1HZ  LYS A 500      30.424  17.840  81.296  1.00  1.12           H  
ATOM   7607 2HZ  LYS A 500      30.375  16.441  80.425  1.00  1.12           H  
ATOM   7608 3HZ  LYS A 500      31.799  16.955  81.083  1.00  1.12           H  
TER    7609
ENDMDL

REMARK ID 692423 MODEL 3 P.aeruginosa_alpha
PFRMAT TS
TARGET P.aeruginosa_alpha
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   GLN A   1       1.205   1.629   2.967  1.00 15.40           N  
ATOM      2  CA  GLN A   1       1.847   1.133   1.757  1.00 15.40           C  
ATOM      3  C   GLN A   1       2.041   2.225   0.727  1.00 15.40           C  
ATOM      4  O   GLN A   1       3.141   2.410   0.205  1.00 15.40           O  
ATOM      5  CB  GLN A   1       1.021   0.020   1.105  1.00 15.40           C  
ATOM      6  CG  GLN A   1       1.676  -0.563  -0.144  1.00 15.40           C  
ATOM      7  CD  GLN A   1       0.862  -1.664  -0.796  1.00 15.40           C  
ATOM      8  OE1 GLN A   1      -0.257  -1.976  -0.377  1.00 15.40           O  
ATOM      9  NE2 GLN A   1       1.427  -2.265  -1.839  1.00 15.40           N  
ATOM     10 1H   GLN A   1       0.207   1.494   2.906  1.00 15.40           H  
ATOM     11 2H   GLN A   1       1.563   1.129   3.766  1.00 15.40           H  
ATOM     12 3H   GLN A   1       1.409   2.614   3.068  1.00 15.40           H  
ATOM     13  HA  GLN A   1       2.828   0.740   2.023  1.00 15.40           H  
ATOM     14 1HB  GLN A   1       0.868  -0.789   1.818  1.00 15.40           H  
ATOM     15 2HB  GLN A   1       0.041   0.403   0.824  1.00 15.40           H  
ATOM     16 1HG  GLN A   1       1.809   0.235  -0.870  1.00 15.40           H  
ATOM     17 2HG  GLN A   1       2.645  -0.975   0.132  1.00 15.40           H  
ATOM     18 1HE2 GLN A   1       0.944  -3.002  -2.316  1.00 15.40           H  
ATOM     19 2HE2 GLN A   1       2.336  -1.983  -2.147  1.00 15.40           H  
ATOM     20  N   LEU A   2       0.969   2.943   0.425  1.00 14.84           N  
ATOM     21  CA  LEU A   2       1.026   3.983  -0.589  1.00 14.84           C  
ATOM     22  C   LEU A   2       1.026   5.378   0.003  1.00 14.84           C  
ATOM     23  O   LEU A   2       0.484   5.607   1.085  1.00 14.84           O  
ATOM     24  CB  LEU A   2      -0.165   3.841  -1.529  1.00 14.84           C  
ATOM     25  CG  LEU A   2      -0.289   2.492  -2.219  1.00 14.84           C  
ATOM     26  CD1 LEU A   2      -1.529   2.498  -3.035  1.00 14.84           C  
ATOM     27  CD2 LEU A   2       0.938   2.241  -3.077  1.00 14.84           C  
ATOM     28  H   LEU A   2       0.081   2.771   0.868  1.00 14.84           H  
ATOM     29  HA  LEU A   2       1.942   3.858  -1.165  1.00 14.84           H  
ATOM     30 1HB  LEU A   2      -1.078   4.022  -0.964  1.00 14.84           H  
ATOM     31 2HB  LEU A   2      -0.087   4.611  -2.300  1.00 14.84           H  
ATOM     32  HG  LEU A   2      -0.377   1.701  -1.475  1.00 14.84           H  
ATOM     33 1HD1 LEU A   2      -1.643   1.536  -3.539  1.00 14.84           H  
ATOM     34 2HD1 LEU A   2      -2.392   2.679  -2.396  1.00 14.84           H  
ATOM     35 3HD1 LEU A   2      -1.446   3.290  -3.764  1.00 14.84           H  
ATOM     36 1HD2 LEU A   2       0.845   1.274  -3.572  1.00 14.84           H  
ATOM     37 2HD2 LEU A   2       1.024   3.027  -3.827  1.00 14.84           H  
ATOM     38 3HD2 LEU A   2       1.831   2.242  -2.449  1.00 14.84           H  
ATOM     39  N   ASN A   3       1.617   6.306  -0.731  1.00 14.22           N  
ATOM     40  CA  ASN A   3       1.608   7.710  -0.372  1.00 14.22           C  
ATOM     41  C   ASN A   3       0.223   8.238  -0.798  1.00 14.22           C  
ATOM     42  O   ASN A   3      -0.457   7.538  -1.554  1.00 14.22           O  
ATOM     43  CB  ASN A   3       2.788   8.388  -1.065  1.00 14.22           C  
ATOM     44  CG  ASN A   3       2.635   8.465  -2.540  1.00 14.22           C  
ATOM     45  OD1 ASN A   3       1.548   8.747  -3.062  1.00 14.22           O  
ATOM     46  ND2 ASN A   3       3.712   8.213  -3.244  1.00 14.22           N  
ATOM     47  H   ASN A   3       2.072   6.024  -1.586  1.00 14.22           H  
ATOM     48  HA  ASN A   3       1.708   7.793   0.710  1.00 14.22           H  
ATOM     49 1HB  ASN A   3       3.008   9.361  -0.666  1.00 14.22           H  
ATOM     50 2HB  ASN A   3       3.675   7.784  -0.868  1.00 14.22           H  
ATOM     51 1HD2 ASN A   3       3.678   8.246  -4.245  1.00 14.22           H  
ATOM     52 2HD2 ASN A   3       4.572   7.989  -2.784  1.00 14.22           H  
ATOM     53  N   PRO A   4      -0.180   9.479  -0.449  1.00 13.63           N  
ATOM     54  CA  PRO A   4      -1.485  10.083  -0.713  1.00 13.63           C  
ATOM     55  C   PRO A   4      -1.936  10.109  -2.174  1.00 13.63           C  
ATOM     56  O   PRO A   4      -3.108  10.363  -2.443  1.00 13.63           O  
ATOM     57  CB  PRO A   4      -1.300  11.513  -0.196  1.00 13.63           C  
ATOM     58  CG  PRO A   4      -0.226  11.408   0.849  1.00 13.63           C  
ATOM     59  CD  PRO A   4       0.722  10.376   0.313  1.00 13.63           C  
ATOM     60  HA  PRO A   4      -2.236   9.555  -0.106  1.00 13.63           H  
ATOM     61 1HB  PRO A   4      -1.021  12.176  -1.028  1.00 13.63           H  
ATOM     62 2HB  PRO A   4      -2.253  11.890   0.207  1.00 13.63           H  
ATOM     63 1HG  PRO A   4       0.253  12.388   0.998  1.00 13.63           H  
ATOM     64 2HG  PRO A   4      -0.667  11.121   1.816  1.00 13.63           H  
ATOM     65 1HD  PRO A   4       1.428  10.875  -0.361  1.00 13.63           H  
ATOM     66 2HD  PRO A   4       1.212   9.873   1.148  1.00 13.63           H  
ATOM     67  N   SER A   5      -1.027   9.921  -3.131  1.00 13.14           N  
ATOM     68  CA  SER A   5      -1.450   9.933  -4.527  1.00 13.14           C  
ATOM     69  C   SER A   5      -2.276   8.674  -4.844  1.00 13.14           C  
ATOM     70  O   SER A   5      -2.996   8.628  -5.854  1.00 13.14           O  
ATOM     71  CB  SER A   5      -0.242  10.007  -5.446  1.00 13.14           C  
ATOM     72  OG  SER A   5       0.487   8.807  -5.428  1.00 13.14           O  
ATOM     73  H   SER A   5      -0.062   9.696  -2.913  1.00 13.14           H  
ATOM     74  HA  SER A   5      -2.076  10.810  -4.694  1.00 13.14           H  
ATOM     75 1HB  SER A   5      -0.574  10.217  -6.463  1.00 13.14           H  
ATOM     76 2HB  SER A   5       0.402  10.827  -5.134  1.00 13.14           H  
ATOM     77  HG  SER A   5       0.927   8.777  -4.567  1.00 13.14           H  
ATOM     78  N   GLU A   6      -2.131   7.647  -3.991  1.00 12.81           N  
ATOM     79  CA  GLU A   6      -2.831   6.374  -4.091  1.00 12.81           C  
ATOM     80  C   GLU A   6      -2.969   5.840  -5.507  1.00 12.81           C  
ATOM     81  O   GLU A   6      -4.086   5.715  -6.004  1.00 12.81           O  
ATOM     82  CB  GLU A   6      -4.206   6.448  -3.421  1.00 12.81           C  
ATOM     83  CG  GLU A   6      -4.156   6.749  -1.915  1.00 12.81           C  
ATOM     84  CD  GLU A   6      -5.510   6.613  -1.219  1.00 12.81           C  
ATOM     85  OE1 GLU A   6      -6.498   6.435  -1.897  1.00 12.81           O  
ATOM     86  OE2 GLU A   6      -5.544   6.672  -0.009  1.00 12.81           O  
ATOM     87  H   GLU A   6      -1.511   7.770  -3.189  1.00 12.81           H  
ATOM     88  HA  GLU A   6      -2.248   5.646  -3.527  1.00 12.81           H  
ATOM     89 1HB  GLU A   6      -4.800   7.228  -3.899  1.00 12.81           H  
ATOM     90 2HB  GLU A   6      -4.728   5.503  -3.560  1.00 12.81           H  
ATOM     91 1HG  GLU A   6      -3.442   6.072  -1.445  1.00 12.81           H  
ATOM     92 2HG  GLU A   6      -3.788   7.764  -1.777  1.00 12.81           H  
ATOM     93  N   ILE A   7      -1.841   5.539  -6.164  1.00 12.63           N  
ATOM     94  CA  ILE A   7      -1.816   4.999  -7.536  1.00 12.63           C  
ATOM     95  C   ILE A   7      -2.215   5.966  -8.680  1.00 12.63           C  
ATOM     96  O   ILE A   7      -1.904   5.686  -9.841  1.00 12.63           O  
ATOM     97  CB  ILE A   7      -2.706   3.735  -7.677  1.00 12.63           C  
ATOM     98  CG1 ILE A   7      -2.284   2.651  -6.697  1.00 12.63           C  
ATOM     99  CG2 ILE A   7      -2.598   3.220  -9.085  1.00 12.63           C  
ATOM    100  CD1 ILE A   7      -0.849   2.196  -6.850  1.00 12.63           C  
ATOM    101  H   ILE A   7      -0.965   5.691  -5.683  1.00 12.63           H  
ATOM    102  HA  ILE A   7      -0.791   4.687  -7.731  1.00 12.63           H  
ATOM    103  HB  ILE A   7      -3.745   3.973  -7.502  1.00 12.63           H  
ATOM    104 1HG1 ILE A   7      -2.440   3.019  -5.708  1.00 12.63           H  
ATOM    105 2HG1 ILE A   7      -2.930   1.786  -6.840  1.00 12.63           H  
ATOM    106 1HG2 ILE A   7      -3.234   2.347  -9.210  1.00 12.63           H  
ATOM    107 2HG2 ILE A   7      -2.912   3.999  -9.747  1.00 12.63           H  
ATOM    108 3HG2 ILE A   7      -1.579   2.952  -9.298  1.00 12.63           H  
ATOM    109 1HD1 ILE A   7      -0.633   1.420  -6.114  1.00 12.63           H  
ATOM    110 2HD1 ILE A   7      -0.698   1.797  -7.853  1.00 12.63           H  
ATOM    111 3HD1 ILE A   7      -0.179   3.040  -6.690  1.00 12.63           H  
ATOM    112  N   SER A   8      -2.936   7.054  -8.389  1.00 12.54           N  
ATOM    113  CA  SER A   8      -3.513   7.930  -9.418  1.00 12.54           C  
ATOM    114  C   SER A   8      -2.599   8.261 -10.608  1.00 12.54           C  
ATOM    115  O   SER A   8      -3.061   8.271 -11.750  1.00 12.54           O  
ATOM    116  CB  SER A   8      -3.922   9.245  -8.783  1.00 12.54           C  
ATOM    117  OG  SER A   8      -4.915   9.058  -7.817  1.00 12.54           O  
ATOM    118  H   SER A   8      -3.124   7.286  -7.410  1.00 12.54           H  
ATOM    119  HA  SER A   8      -4.404   7.440  -9.804  1.00 12.54           H  
ATOM    120 1HB  SER A   8      -3.051   9.718  -8.326  1.00 12.54           H  
ATOM    121 2HB  SER A   8      -4.288   9.915  -9.558  1.00 12.54           H  
ATOM    122  HG  SER A   8      -4.428   8.762  -7.004  1.00 12.54           H  
ATOM    123  N   GLU A   9      -1.314   8.526 -10.363  1.00 12.54           N  
ATOM    124  CA  GLU A   9      -0.379   8.887 -11.435  1.00 12.54           C  
ATOM    125  C   GLU A   9      -0.198   7.756 -12.453  1.00 12.54           C  
ATOM    126  O   GLU A   9       0.059   7.998 -13.640  1.00 12.54           O  
ATOM    127  CB  GLU A   9       0.977   9.286 -10.850  1.00 12.54           C  
ATOM    128  CG  GLU A   9       0.962  10.609 -10.078  1.00 12.54           C  
ATOM    129  CD  GLU A   9       2.320  11.003  -9.524  1.00 12.54           C  
ATOM    130  OE1 GLU A   9       3.237  10.220  -9.617  1.00 12.54           O  
ATOM    131  OE2 GLU A   9       2.434  12.095  -9.014  1.00 12.54           O  
ATOM    132  H   GLU A   9      -0.985   8.488  -9.410  1.00 12.54           H  
ATOM    133  HA  GLU A   9      -0.787   9.749 -11.963  1.00 12.54           H  
ATOM    134 1HB  GLU A   9       1.320   8.504 -10.171  1.00 12.54           H  
ATOM    135 2HB  GLU A   9       1.710   9.369 -11.652  1.00 12.54           H  
ATOM    136 1HG  GLU A   9       0.610  11.398 -10.741  1.00 12.54           H  
ATOM    137 2HG  GLU A   9       0.252  10.521  -9.254  1.00 12.54           H  
ATOM    138  N   ILE A  10      -0.278   6.518 -11.971  1.00 12.56           N  
ATOM    139  CA  ILE A  10      -0.111   5.334 -12.795  1.00 12.56           C  
ATOM    140  C   ILE A  10      -1.320   5.223 -13.690  1.00 12.56           C  
ATOM    141  O   ILE A  10      -1.210   4.985 -14.895  1.00 12.56           O  
ATOM    142  CB  ILE A  10       0.038   4.080 -11.927  1.00 12.56           C  
ATOM    143  CG1 ILE A  10       1.350   4.157 -11.142  1.00 12.56           C  
ATOM    144  CG2 ILE A  10      -0.037   2.842 -12.783  1.00 12.56           C  
ATOM    145  CD1 ILE A  10       1.468   3.130 -10.049  1.00 12.56           C  
ATOM    146  H   ILE A  10      -0.535   6.387 -10.997  1.00 12.56           H  
ATOM    147  HA  ILE A  10       0.777   5.449 -13.414  1.00 12.56           H  
ATOM    148  HB  ILE A  10      -0.760   4.048 -11.215  1.00 12.56           H  
ATOM    149 1HG1 ILE A  10       2.177   4.017 -11.836  1.00 12.56           H  
ATOM    150 2HG1 ILE A  10       1.436   5.148 -10.695  1.00 12.56           H  
ATOM    151 1HG2 ILE A  10       0.051   1.961 -12.152  1.00 12.56           H  
ATOM    152 2HG2 ILE A  10      -0.994   2.828 -13.297  1.00 12.56           H  
ATOM    153 3HG2 ILE A  10       0.770   2.851 -13.514  1.00 12.56           H  
ATOM    154 1HD1 ILE A  10       2.424   3.246  -9.542  1.00 12.56           H  
ATOM    155 2HD1 ILE A  10       0.669   3.275  -9.337  1.00 12.56           H  
ATOM    156 3HD1 ILE A  10       1.401   2.132 -10.475  1.00 12.56           H  
ATOM    157  N   ILE A  11      -2.483   5.434 -13.084  1.00 12.51           N  
ATOM    158  CA  ILE A  11      -3.742   5.373 -13.807  1.00 12.51           C  
ATOM    159  C   ILE A  11      -3.762   6.429 -14.897  1.00 12.51           C  
ATOM    160  O   ILE A  11      -4.118   6.139 -16.040  1.00 12.51           O  
ATOM    161  CB  ILE A  11      -4.915   5.577 -12.849  1.00 12.51           C  
ATOM    162  CG1 ILE A  11      -4.997   4.382 -11.933  1.00 12.51           C  
ATOM    163  CG2 ILE A  11      -6.194   5.781 -13.627  1.00 12.51           C  
ATOM    164  CD1 ILE A  11      -5.890   4.580 -10.735  1.00 12.51           C  
ATOM    165  H   ILE A  11      -2.468   5.636 -12.082  1.00 12.51           H  
ATOM    166  HA  ILE A  11      -3.836   4.394 -14.269  1.00 12.51           H  
ATOM    167  HB  ILE A  11      -4.730   6.448 -12.229  1.00 12.51           H  
ATOM    168 1HG1 ILE A  11      -5.374   3.536 -12.501  1.00 12.51           H  
ATOM    169 2HG1 ILE A  11      -4.002   4.148 -11.606  1.00 12.51           H  
ATOM    170 1HG2 ILE A  11      -7.020   5.931 -12.936  1.00 12.51           H  
ATOM    171 2HG2 ILE A  11      -6.088   6.658 -14.258  1.00 12.51           H  
ATOM    172 3HG2 ILE A  11      -6.392   4.908 -14.248  1.00 12.51           H  
ATOM    173 1HD1 ILE A  11      -5.892   3.674 -10.129  1.00 12.51           H  
ATOM    174 2HD1 ILE A  11      -5.519   5.408 -10.137  1.00 12.51           H  
ATOM    175 3HD1 ILE A  11      -6.902   4.798 -11.067  1.00 12.51           H  
ATOM    176  N   LYS A  12      -3.346   7.648 -14.557  1.00 12.35           N  
ATOM    177  CA  LYS A  12      -3.301   8.719 -15.535  1.00 12.35           C  
ATOM    178  C   LYS A  12      -2.437   8.311 -16.725  1.00 12.35           C  
ATOM    179  O   LYS A  12      -2.872   8.413 -17.875  1.00 12.35           O  
ATOM    180  CB  LYS A  12      -2.759   9.995 -14.887  1.00 12.35           C  
ATOM    181  CG  LYS A  12      -2.679  11.225 -15.804  1.00 12.35           C  
ATOM    182  CD  LYS A  12      -2.159  12.445 -15.030  1.00 12.35           C  
ATOM    183  CE  LYS A  12      -2.172  13.719 -15.881  1.00 12.35           C  
ATOM    184  NZ  LYS A  12      -1.176  13.667 -16.986  1.00 12.35           N  
ATOM    185  H   LYS A  12      -3.075   7.835 -13.592  1.00 12.35           H  
ATOM    186  HA  LYS A  12      -4.312   8.905 -15.898  1.00 12.35           H  
ATOM    187 1HB  LYS A  12      -3.375  10.249 -14.025  1.00 12.35           H  
ATOM    188 2HB  LYS A  12      -1.753   9.801 -14.512  1.00 12.35           H  
ATOM    189 1HG  LYS A  12      -1.999  11.017 -16.638  1.00 12.35           H  
ATOM    190 2HG  LYS A  12      -3.663  11.449 -16.211  1.00 12.35           H  
ATOM    191 1HD  LYS A  12      -2.778  12.601 -14.146  1.00 12.35           H  
ATOM    192 2HD  LYS A  12      -1.137  12.251 -14.705  1.00 12.35           H  
ATOM    193 1HE  LYS A  12      -3.164  13.851 -16.309  1.00 12.35           H  
ATOM    194 2HE  LYS A  12      -1.945  14.573 -15.244  1.00 12.35           H  
ATOM    195 1HZ  LYS A  12      -1.213  14.510 -17.531  1.00 12.35           H  
ATOM    196 2HZ  LYS A  12      -0.250  13.552 -16.619  1.00 12.35           H  
ATOM    197 3HZ  LYS A  12      -1.386  12.875 -17.611  1.00 12.35           H  
ATOM    198  N   GLY A  13      -1.221   7.813 -16.458  1.00 12.09           N  
ATOM    199  CA  GLY A  13      -0.337   7.410 -17.546  1.00 12.09           C  
ATOM    200  C   GLY A  13      -0.954   6.306 -18.405  1.00 12.09           C  
ATOM    201  O   GLY A  13      -0.865   6.335 -19.640  1.00 12.09           O  
ATOM    202  H   GLY A  13      -0.892   7.740 -15.492  1.00 12.09           H  
ATOM    203 1HA  GLY A  13      -0.112   8.278 -18.168  1.00 12.09           H  
ATOM    204 2HA  GLY A  13       0.606   7.062 -17.125  1.00 12.09           H  
ATOM    205  N   ARG A  14      -1.620   5.339 -17.768  1.00 11.75           N  
ATOM    206  CA  ARG A  14      -2.239   4.269 -18.532  1.00 11.75           C  
ATOM    207  C   ARG A  14      -3.324   4.818 -19.443  1.00 11.75           C  
ATOM    208  O   ARG A  14      -3.379   4.461 -20.618  1.00 11.75           O  
ATOM    209  CB  ARG A  14      -2.830   3.224 -17.599  1.00 11.75           C  
ATOM    210  CG  ARG A  14      -1.805   2.359 -16.867  1.00 11.75           C  
ATOM    211  CD  ARG A  14      -2.453   1.473 -15.869  1.00 11.75           C  
ATOM    212  NE  ARG A  14      -1.491   0.625 -15.181  1.00 11.75           N  
ATOM    213  CZ  ARG A  14      -1.755  -0.080 -14.063  1.00 11.75           C  
ATOM    214  NH1 ARG A  14      -2.949  -0.024 -13.515  1.00 11.75           N  
ATOM    215  NH2 ARG A  14      -0.813  -0.826 -13.513  1.00 11.75           N  
ATOM    216  H   ARG A  14      -1.665   5.334 -16.747  1.00 11.75           H  
ATOM    217  HA  ARG A  14      -1.476   3.796 -19.146  1.00 11.75           H  
ATOM    218 1HB  ARG A  14      -3.433   3.723 -16.842  1.00 11.75           H  
ATOM    219 2HB  ARG A  14      -3.491   2.565 -18.162  1.00 11.75           H  
ATOM    220 1HG  ARG A  14      -1.282   1.734 -17.589  1.00 11.75           H  
ATOM    221 2HG  ARG A  14      -1.086   2.993 -16.356  1.00 11.75           H  
ATOM    222 1HD  ARG A  14      -2.957   2.090 -15.124  1.00 11.75           H  
ATOM    223 2HD  ARG A  14      -3.181   0.835 -16.365  1.00 11.75           H  
ATOM    224  HE  ARG A  14      -0.560   0.558 -15.571  1.00 11.75           H  
ATOM    225 1HH1 ARG A  14      -3.669   0.547 -13.934  1.00 11.75           H  
ATOM    226 2HH1 ARG A  14      -3.146  -0.553 -12.677  1.00 11.75           H  
ATOM    227 1HH2 ARG A  14       0.106  -0.870 -13.932  1.00 11.75           H  
ATOM    228 2HH2 ARG A  14      -1.011  -1.354 -12.675  1.00 11.75           H  
ATOM    229  N   ILE A  15      -4.124   5.754 -18.946  1.00 11.36           N  
ATOM    230  CA  ILE A  15      -5.185   6.338 -19.751  1.00 11.36           C  
ATOM    231  C   ILE A  15      -4.621   7.079 -20.948  1.00 11.36           C  
ATOM    232  O   ILE A  15      -5.105   6.921 -22.073  1.00 11.36           O  
ATOM    233  CB  ILE A  15      -6.056   7.284 -18.923  1.00 11.36           C  
ATOM    234  CG1 ILE A  15      -6.853   6.483 -17.885  1.00 11.36           C  
ATOM    235  CG2 ILE A  15      -6.974   8.082 -19.843  1.00 11.36           C  
ATOM    236  CD1 ILE A  15      -7.501   7.346 -16.839  1.00 11.36           C  
ATOM    237  H   ILE A  15      -4.020   6.039 -17.969  1.00 11.36           H  
ATOM    238  HA  ILE A  15      -5.820   5.533 -20.117  1.00 11.36           H  
ATOM    239  HB  ILE A  15      -5.410   7.972 -18.372  1.00 11.36           H  
ATOM    240 1HG1 ILE A  15      -7.627   5.917 -18.399  1.00 11.36           H  
ATOM    241 2HG1 ILE A  15      -6.184   5.783 -17.391  1.00 11.36           H  
ATOM    242 1HG2 ILE A  15      -7.580   8.763 -19.251  1.00 11.36           H  
ATOM    243 2HG2 ILE A  15      -6.377   8.654 -20.553  1.00 11.36           H  
ATOM    244 3HG2 ILE A  15      -7.630   7.401 -20.397  1.00 11.36           H  
ATOM    245 1HD1 ILE A  15      -8.046   6.717 -16.137  1.00 11.36           H  
ATOM    246 2HD1 ILE A  15      -6.729   7.903 -16.308  1.00 11.36           H  
ATOM    247 3HD1 ILE A  15      -8.189   8.041 -17.315  1.00 11.36           H  
ATOM    248  N   GLU A  16      -3.574   7.869 -20.719  1.00 10.95           N  
ATOM    249  CA  GLU A  16      -2.991   8.629 -21.808  1.00 10.95           C  
ATOM    250  C   GLU A  16      -2.502   7.705 -22.919  1.00 10.95           C  
ATOM    251  O   GLU A  16      -2.660   8.018 -24.095  1.00 10.95           O  
ATOM    252  CB  GLU A  16      -1.835   9.497 -21.296  1.00 10.95           C  
ATOM    253  CG  GLU A  16      -2.261  10.675 -20.416  1.00 10.95           C  
ATOM    254  CD  GLU A  16      -1.094  11.450 -19.844  1.00 10.95           C  
ATOM    255  OE1 GLU A  16       0.030  11.055 -20.043  1.00 10.95           O  
ATOM    256  OE2 GLU A  16      -1.336  12.449 -19.184  1.00 10.95           O  
ATOM    257  H   GLU A  16      -3.205   7.958 -19.770  1.00 10.95           H  
ATOM    258  HA  GLU A  16      -3.762   9.280 -22.221  1.00 10.95           H  
ATOM    259 1HB  GLU A  16      -1.157   8.876 -20.706  1.00 10.95           H  
ATOM    260 2HB  GLU A  16      -1.270   9.888 -22.140  1.00 10.95           H  
ATOM    261 1HG  GLU A  16      -2.874  11.351 -21.008  1.00 10.95           H  
ATOM    262 2HG  GLU A  16      -2.875  10.299 -19.599  1.00 10.95           H  
ATOM    263  N   LYS A  17      -1.938   6.549 -22.557  1.00 10.49           N  
ATOM    264  CA  LYS A  17      -1.478   5.596 -23.564  1.00 10.49           C  
ATOM    265  C   LYS A  17      -2.641   4.848 -24.245  1.00 10.49           C  
ATOM    266  O   LYS A  17      -2.668   4.693 -25.470  1.00 10.49           O  
ATOM    267  CB  LYS A  17      -0.523   4.595 -22.918  1.00 10.49           C  
ATOM    268  CG  LYS A  17       0.816   5.196 -22.496  1.00 10.49           C  
ATOM    269  CD  LYS A  17       1.699   4.160 -21.817  1.00 10.49           C  
ATOM    270  CE  LYS A  17       3.022   4.765 -21.371  1.00 10.49           C  
ATOM    271  NZ  LYS A  17       3.877   3.772 -20.661  1.00 10.49           N  
ATOM    272  H   LYS A  17      -1.801   6.347 -21.563  1.00 10.49           H  
ATOM    273  HA  LYS A  17      -0.937   6.147 -24.331  1.00 10.49           H  
ATOM    274 1HB  LYS A  17      -0.996   4.178 -22.024  1.00 10.49           H  
ATOM    275 2HB  LYS A  17      -0.332   3.774 -23.605  1.00 10.49           H  
ATOM    276 1HG  LYS A  17       1.330   5.591 -23.372  1.00 10.49           H  
ATOM    277 2HG  LYS A  17       0.633   6.018 -21.801  1.00 10.49           H  
ATOM    278 1HD  LYS A  17       1.178   3.766 -20.942  1.00 10.49           H  
ATOM    279 2HD  LYS A  17       1.896   3.338 -22.504  1.00 10.49           H  
ATOM    280 1HE  LYS A  17       3.558   5.133 -22.244  1.00 10.49           H  
ATOM    281 2HE  LYS A  17       2.821   5.602 -20.701  1.00 10.49           H  
ATOM    282 1HZ  LYS A  17       4.742   4.210 -20.380  1.00 10.49           H  
ATOM    283 2HZ  LYS A  17       3.389   3.435 -19.843  1.00 10.49           H  
ATOM    284 3HZ  LYS A  17       4.077   2.997 -21.276  1.00 10.49           H  
ATOM    285  N   LEU A  18      -3.633   4.434 -23.460  1.00  9.93           N  
ATOM    286  CA  LEU A  18      -4.765   3.658 -23.963  1.00  9.93           C  
ATOM    287  C   LEU A  18      -5.613   4.405 -24.982  1.00  9.93           C  
ATOM    288  O   LEU A  18      -6.094   3.816 -25.952  1.00  9.93           O  
ATOM    289  CB  LEU A  18      -5.645   3.221 -22.788  1.00  9.93           C  
ATOM    290  CG  LEU A  18      -5.031   2.148 -21.863  1.00  9.93           C  
ATOM    291  CD1 LEU A  18      -5.894   2.000 -20.618  1.00  9.93           C  
ATOM    292  CD2 LEU A  18      -4.941   0.843 -22.619  1.00  9.93           C  
ATOM    293  H   LEU A  18      -3.582   4.617 -22.458  1.00  9.93           H  
ATOM    294  HA  LEU A  18      -4.369   2.766 -24.444  1.00  9.93           H  
ATOM    295 1HB  LEU A  18      -5.860   4.103 -22.181  1.00  9.93           H  
ATOM    296 2HB  LEU A  18      -6.586   2.838 -23.178  1.00  9.93           H  
ATOM    297  HG  LEU A  18      -4.038   2.438 -21.567  1.00  9.93           H  
ATOM    298 1HD1 LEU A  18      -5.461   1.244 -19.964  1.00  9.93           H  
ATOM    299 2HD1 LEU A  18      -5.932   2.954 -20.092  1.00  9.93           H  
ATOM    300 3HD1 LEU A  18      -6.900   1.701 -20.906  1.00  9.93           H  
ATOM    301 1HD2 LEU A  18      -4.504   0.081 -21.974  1.00  9.93           H  
ATOM    302 2HD2 LEU A  18      -5.939   0.533 -22.927  1.00  9.93           H  
ATOM    303 3HD2 LEU A  18      -4.313   0.979 -23.500  1.00  9.93           H  
ATOM    304  N   ASP A  19      -5.748   5.710 -24.807  1.00  9.25           N  
ATOM    305  CA  ASP A  19      -6.585   6.509 -25.689  1.00  9.25           C  
ATOM    306  C   ASP A  19      -5.864   7.052 -26.928  1.00  9.25           C  
ATOM    307  O   ASP A  19      -6.454   7.816 -27.694  1.00  9.25           O  
ATOM    308  CB  ASP A  19      -7.216   7.661 -24.903  1.00  9.25           C  
ATOM    309  CG  ASP A  19      -8.277   7.188 -23.887  1.00  9.25           C  
ATOM    310  OD1 ASP A  19      -8.845   6.133 -24.081  1.00  9.25           O  
ATOM    311  OD2 ASP A  19      -8.511   7.891 -22.935  1.00  9.25           O  
ATOM    312  H   ASP A  19      -5.319   6.152 -23.989  1.00  9.25           H  
ATOM    313  HA  ASP A  19      -7.396   5.870 -26.038  1.00  9.25           H  
ATOM    314 1HB  ASP A  19      -6.427   8.188 -24.356  1.00  9.25           H  
ATOM    315 2HB  ASP A  19      -7.671   8.369 -25.592  1.00  9.25           H  
ATOM    316  N   VAL A  20      -4.604   6.670 -27.152  1.00  8.39           N  
ATOM    317  CA  VAL A  20      -3.883   7.188 -28.315  1.00  8.39           C  
ATOM    318  C   VAL A  20      -4.473   6.798 -29.673  1.00  8.39           C  
ATOM    319  O   VAL A  20      -4.610   7.642 -30.560  1.00  8.39           O  
ATOM    320  CB  VAL A  20      -2.420   6.717 -28.303  1.00  8.39           C  
ATOM    321  CG1 VAL A  20      -1.742   7.086 -29.618  1.00  8.39           C  
ATOM    322  CG2 VAL A  20      -1.706   7.357 -27.153  1.00  8.39           C  
ATOM    323  H   VAL A  20      -4.126   6.024 -26.516  1.00  8.39           H  
ATOM    324  HA  VAL A  20      -3.887   8.276 -28.242  1.00  8.39           H  
ATOM    325  HB  VAL A  20      -2.392   5.631 -28.193  1.00  8.39           H  
ATOM    326 1HG1 VAL A  20      -0.709   6.743 -29.601  1.00  8.39           H  
ATOM    327 2HG1 VAL A  20      -2.265   6.613 -30.448  1.00  8.39           H  
ATOM    328 3HG1 VAL A  20      -1.764   8.167 -29.747  1.00  8.39           H  
ATOM    329 1HG2 VAL A  20      -0.673   7.018 -27.123  1.00  8.39           H  
ATOM    330 2HG2 VAL A  20      -1.734   8.440 -27.255  1.00  8.39           H  
ATOM    331 3HG2 VAL A  20      -2.206   7.070 -26.248  1.00  8.39           H  
ATOM    332  N   ALA A  21      -4.841   5.530 -29.861  1.00  7.27           N  
ATOM    333  CA  ALA A  21      -5.308   5.070 -31.177  1.00  7.27           C  
ATOM    334  C   ALA A  21      -6.767   5.419 -31.476  1.00  7.27           C  
ATOM    335  O   ALA A  21      -7.600   4.534 -31.702  1.00  7.27           O  
ATOM    336  CB  ALA A  21      -5.128   3.568 -31.284  1.00  7.27           C  
ATOM    337  H   ALA A  21      -4.764   4.875 -29.094  1.00  7.27           H  
ATOM    338  HA  ALA A  21      -4.692   5.556 -31.933  1.00  7.27           H  
ATOM    339 1HB  ALA A  21      -5.430   3.235 -32.276  1.00  7.27           H  
ATOM    340 2HB  ALA A  21      -4.081   3.315 -31.119  1.00  7.27           H  
ATOM    341 3HB  ALA A  21      -5.744   3.076 -30.531  1.00  7.27           H  
ATOM    342  N   SER A  22      -7.058   6.711 -31.513  1.00  5.90           N  
ATOM    343  CA  SER A  22      -8.396   7.206 -31.812  1.00  5.90           C  
ATOM    344  C   SER A  22      -8.776   6.839 -33.243  1.00  5.90           C  
ATOM    345  O   SER A  22      -7.940   6.920 -34.144  1.00  5.90           O  
ATOM    346  CB  SER A  22      -8.450   8.706 -31.621  1.00  5.90           C  
ATOM    347  OG  SER A  22      -9.710   9.209 -31.959  1.00  5.90           O  
ATOM    348  H   SER A  22      -6.295   7.356 -31.313  1.00  5.90           H  
ATOM    349  HA  SER A  22      -9.105   6.734 -31.132  1.00  5.90           H  
ATOM    350 1HB  SER A  22      -8.218   8.952 -30.584  1.00  5.90           H  
ATOM    351 2HB  SER A  22      -7.691   9.174 -32.245  1.00  5.90           H  
ATOM    352  HG  SER A  22      -9.928   8.827 -32.823  1.00  5.90           H  
ATOM    353  N   GLN A  23     -10.029   6.445 -33.462  1.00  4.47           N  
ATOM    354  CA  GLN A  23     -10.473   6.110 -34.814  1.00  4.47           C  
ATOM    355  C   GLN A  23     -11.390   7.200 -35.356  1.00  4.47           C  
ATOM    356  O   GLN A  23     -12.014   7.915 -34.571  1.00  4.47           O  
ATOM    357  CB  GLN A  23     -11.186   4.760 -34.805  1.00  4.47           C  
ATOM    358  CG  GLN A  23     -10.330   3.622 -34.226  1.00  4.47           C  
ATOM    359  CD  GLN A  23      -9.088   3.322 -35.050  1.00  4.47           C  
ATOM    360  OE1 GLN A  23      -9.181   3.024 -36.249  1.00  4.47           O  
ATOM    361  NE2 GLN A  23      -7.917   3.394 -34.414  1.00  4.47           N  
ATOM    362  H   GLN A  23     -10.674   6.377 -32.687  1.00  4.47           H  
ATOM    363  HA  GLN A  23      -9.603   6.042 -35.466  1.00  4.47           H  
ATOM    364 1HB  GLN A  23     -12.103   4.835 -34.220  1.00  4.47           H  
ATOM    365 2HB  GLN A  23     -11.470   4.492 -35.824  1.00  4.47           H  
ATOM    366 1HG  GLN A  23     -10.003   3.902 -33.222  1.00  4.47           H  
ATOM    367 2HG  GLN A  23     -10.933   2.717 -34.179  1.00  4.47           H  
ATOM    368 1HE2 GLN A  23      -7.070   3.211 -34.906  1.00  4.47           H  
ATOM    369 2HE2 GLN A  23      -7.874   3.646 -33.421  1.00  4.47           H  
ATOM    370  N   ALA A  24     -11.457   7.340 -36.685  1.00  3.21           N  
ATOM    371  CA  ALA A  24     -12.375   8.307 -37.286  1.00  3.21           C  
ATOM    372  C   ALA A  24     -13.457   7.654 -38.175  1.00  3.21           C  
ATOM    373  O   ALA A  24     -14.547   7.315 -37.707  1.00  3.21           O  
ATOM    374  CB  ALA A  24     -11.546   9.306 -38.081  1.00  3.21           C  
ATOM    375  H   ALA A  24     -10.894   6.749 -37.278  1.00  3.21           H  
ATOM    376  HA  ALA A  24     -12.895   8.831 -36.484  1.00  3.21           H  
ATOM    377 1HB  ALA A  24     -12.179  10.061 -38.509  1.00  3.21           H  
ATOM    378 2HB  ALA A  24     -10.828   9.780 -37.413  1.00  3.21           H  
ATOM    379 3HB  ALA A  24     -11.010   8.804 -38.876  1.00  3.21           H  
ATOM    380  N   ARG A  25     -13.105   7.373 -39.430  1.00  2.25           N  
ATOM    381  CA  ARG A  25     -14.013   6.771 -40.412  1.00  2.25           C  
ATOM    382  C   ARG A  25     -15.476   7.265 -40.323  1.00  2.25           C  
ATOM    383  O   ARG A  25     -15.785   8.434 -40.602  1.00  2.25           O  
ATOM    384  CB  ARG A  25     -13.997   5.257 -40.258  1.00  2.25           C  
ATOM    385  CG  ARG A  25     -12.689   4.571 -40.600  1.00  2.25           C  
ATOM    386  CD  ARG A  25     -12.787   3.097 -40.360  1.00  2.25           C  
ATOM    387  NE  ARG A  25     -11.540   2.401 -40.634  1.00  2.25           N  
ATOM    388  CZ  ARG A  25     -11.335   1.085 -40.408  1.00  2.25           C  
ATOM    389  NH1 ARG A  25     -12.302   0.343 -39.912  1.00  2.25           N  
ATOM    390  NH2 ARG A  25     -10.163   0.541 -40.684  1.00  2.25           N  
ATOM    391  H   ARG A  25     -12.186   7.630 -39.747  1.00  2.25           H  
ATOM    392  HA  ARG A  25     -13.638   7.017 -41.409  1.00  2.25           H  
ATOM    393 1HB  ARG A  25     -14.251   4.981 -39.235  1.00  2.25           H  
ATOM    394 2HB  ARG A  25     -14.740   4.817 -40.928  1.00  2.25           H  
ATOM    395 1HG  ARG A  25     -12.460   4.739 -41.655  1.00  2.25           H  
ATOM    396 2HG  ARG A  25     -11.889   4.975 -39.980  1.00  2.25           H  
ATOM    397 1HD  ARG A  25     -13.051   2.921 -39.317  1.00  2.25           H  
ATOM    398 2HD  ARG A  25     -13.560   2.679 -41.004  1.00  2.25           H  
ATOM    399  HE  ARG A  25     -10.772   2.938 -41.013  1.00  2.25           H  
ATOM    400 1HH1 ARG A  25     -13.199   0.757 -39.700  1.00  2.25           H  
ATOM    401 2HH1 ARG A  25     -12.148  -0.640 -39.743  1.00  2.25           H  
ATOM    402 1HH2 ARG A  25      -9.419   1.111 -41.062  1.00  2.25           H  
ATOM    403 2HH2 ARG A  25     -10.011  -0.442 -40.514  1.00  2.25           H  
ATOM    404  N   ASN A  26     -16.385   6.343 -39.948  1.00  1.60           N  
ATOM    405  CA  ASN A  26     -17.817   6.608 -39.872  1.00  1.60           C  
ATOM    406  C   ASN A  26     -18.397   6.638 -38.458  1.00  1.60           C  
ATOM    407  O   ASN A  26     -19.623   6.604 -38.303  1.00  1.60           O  
ATOM    408  CB  ASN A  26     -18.561   5.559 -40.679  1.00  1.60           C  
ATOM    409  CG  ASN A  26     -18.341   5.679 -42.174  1.00  1.60           C  
ATOM    410  OD1 ASN A  26     -18.916   6.550 -42.837  1.00  1.60           O  
ATOM    411  ND2 ASN A  26     -17.515   4.820 -42.711  1.00  1.60           N  
ATOM    412  H   ASN A  26     -16.072   5.418 -39.707  1.00  1.60           H  
ATOM    413  HA  ASN A  26     -18.003   7.590 -40.311  1.00  1.60           H  
ATOM    414 1HB  ASN A  26     -18.225   4.571 -40.362  1.00  1.60           H  
ATOM    415 2HB  ASN A  26     -19.622   5.616 -40.463  1.00  1.60           H  
ATOM    416 1HD2 ASN A  26     -17.320   4.859 -43.694  1.00  1.60           H  
ATOM    417 2HD2 ASN A  26     -17.073   4.128 -42.144  1.00  1.60           H  
ATOM    418  N   GLU A  27     -17.548   6.731 -37.433  1.00  1.20           N  
ATOM    419  CA  GLU A  27     -18.070   6.791 -36.062  1.00  1.20           C  
ATOM    420  C   GLU A  27     -17.277   7.780 -35.227  1.00  1.20           C  
ATOM    421  O   GLU A  27     -16.057   7.685 -35.120  1.00  1.20           O  
ATOM    422  CB  GLU A  27     -18.054   5.413 -35.391  1.00  1.20           C  
ATOM    423  CG  GLU A  27     -18.632   5.391 -33.966  1.00  1.20           C  
ATOM    424  CD  GLU A  27     -18.702   4.003 -33.370  1.00  1.20           C  
ATOM    425  OE1 GLU A  27     -18.337   3.065 -34.040  1.00  1.20           O  
ATOM    426  OE2 GLU A  27     -19.154   3.876 -32.257  1.00  1.20           O  
ATOM    427  H   GLU A  27     -16.539   6.794 -37.597  1.00  1.20           H  
ATOM    428  HA  GLU A  27     -19.098   7.133 -36.097  1.00  1.20           H  
ATOM    429 1HB  GLU A  27     -18.631   4.712 -35.995  1.00  1.20           H  
ATOM    430 2HB  GLU A  27     -17.032   5.044 -35.347  1.00  1.20           H  
ATOM    431 1HG  GLU A  27     -18.011   6.018 -33.324  1.00  1.20           H  
ATOM    432 2HG  GLU A  27     -19.630   5.829 -33.983  1.00  1.20           H  
ATOM    433  N   GLY A  28     -17.986   8.709 -34.605  1.00  0.98           N  
ATOM    434  CA  GLY A  28     -17.328   9.736 -33.825  1.00  0.98           C  
ATOM    435  C   GLY A  28     -17.975   9.940 -32.477  1.00  0.98           C  
ATOM    436  O   GLY A  28     -18.846   9.165 -32.075  1.00  0.98           O  
ATOM    437  H   GLY A  28     -19.000   8.703 -34.697  1.00  0.98           H  
ATOM    438 1HA  GLY A  28     -16.275   9.487 -33.695  1.00  0.98           H  
ATOM    439 2HA  GLY A  28     -17.360  10.665 -34.383  1.00  0.98           H  
ATOM    440  N   THR A  29     -17.556  11.000 -31.792  1.00  0.87           N  
ATOM    441  CA  THR A  29     -18.063  11.297 -30.455  1.00  0.87           C  
ATOM    442  C   THR A  29     -18.525  12.742 -30.322  1.00  0.87           C  
ATOM    443  O   THR A  29     -17.856  13.673 -30.776  1.00  0.87           O  
ATOM    444  CB  THR A  29     -16.993  10.970 -29.400  1.00  0.87           C  
ATOM    445  OG1 THR A  29     -16.613   9.580 -29.522  1.00  0.87           O  
ATOM    446  CG2 THR A  29     -17.539  11.205 -27.997  1.00  0.87           C  
ATOM    447  H   THR A  29     -16.839  11.582 -32.228  1.00  0.87           H  
ATOM    448  HA  THR A  29     -18.923  10.671 -30.262  1.00  0.87           H  
ATOM    449  HB  THR A  29     -16.118  11.597 -29.562  1.00  0.87           H  
ATOM    450  HG1 THR A  29     -17.387   8.992 -29.354  1.00  0.87           H  
ATOM    451 1HG2 THR A  29     -16.778  10.957 -27.262  1.00  0.87           H  
ATOM    452 2HG2 THR A  29     -17.826  12.244 -27.875  1.00  0.87           H  
ATOM    453 3HG2 THR A  29     -18.411  10.565 -27.846  1.00  0.87           H  
ATOM    454  N   ILE A  30     -19.677  12.961 -29.709  1.00  0.84           N  
ATOM    455  CA  ILE A  30     -20.106  14.335 -29.560  1.00  0.84           C  
ATOM    456  C   ILE A  30     -19.184  15.076 -28.611  1.00  0.84           C  
ATOM    457  O   ILE A  30     -18.968  14.659 -27.467  1.00  0.84           O  
ATOM    458  CB  ILE A  30     -21.544  14.479 -29.037  1.00  0.84           C  
ATOM    459  CG1 ILE A  30     -22.568  13.918 -29.998  1.00  0.84           C  
ATOM    460  CG2 ILE A  30     -21.830  15.916 -28.767  1.00  0.84           C  
ATOM    461  CD1 ILE A  30     -23.995  13.971 -29.414  1.00  0.84           C  
ATOM    462  H   ILE A  30     -20.233  12.191 -29.347  1.00  0.84           H  
ATOM    463  HA  ILE A  30     -20.061  14.823 -30.528  1.00  0.84           H  
ATOM    464  HB  ILE A  30     -21.647  13.912 -28.109  1.00  0.84           H  
ATOM    465 1HG1 ILE A  30     -22.526  14.464 -30.918  1.00  0.84           H  
ATOM    466 2HG1 ILE A  30     -22.321  12.872 -30.208  1.00  0.84           H  
ATOM    467 1HG2 ILE A  30     -22.823  15.975 -28.392  1.00  0.84           H  
ATOM    468 2HG2 ILE A  30     -21.145  16.309 -28.040  1.00  0.84           H  
ATOM    469 3HG2 ILE A  30     -21.735  16.486 -29.684  1.00  0.84           H  
ATOM    470 1HD1 ILE A  30     -24.694  13.563 -30.102  1.00  0.84           H  
ATOM    471 2HD1 ILE A  30     -24.041  13.424 -28.504  1.00  0.84           H  
ATOM    472 3HD1 ILE A  30     -24.258  15.005 -29.213  1.00  0.84           H  
ATOM    473  N   VAL A  31     -18.687  16.219 -29.060  1.00  0.86           N  
ATOM    474  CA  VAL A  31     -17.824  17.027 -28.217  1.00  0.86           C  
ATOM    475  C   VAL A  31     -18.549  18.274 -27.732  1.00  0.86           C  
ATOM    476  O   VAL A  31     -18.163  18.862 -26.721  1.00  0.86           O  
ATOM    477  CB  VAL A  31     -16.517  17.393 -28.948  1.00  0.86           C  
ATOM    478  CG1 VAL A  31     -15.747  16.122 -29.278  1.00  0.86           C  
ATOM    479  CG2 VAL A  31     -16.808  18.150 -30.222  1.00  0.86           C  
ATOM    480  H   VAL A  31     -18.909  16.512 -30.008  1.00  0.86           H  
ATOM    481  HA  VAL A  31     -17.550  16.438 -27.343  1.00  0.86           H  
ATOM    482  HB  VAL A  31     -15.905  18.002 -28.287  1.00  0.86           H  
ATOM    483 1HG1 VAL A  31     -14.817  16.387 -29.767  1.00  0.86           H  
ATOM    484 2HG1 VAL A  31     -15.532  15.578 -28.361  1.00  0.86           H  
ATOM    485 3HG1 VAL A  31     -16.344  15.499 -29.937  1.00  0.86           H  
ATOM    486 1HG2 VAL A  31     -15.872  18.401 -30.719  1.00  0.86           H  
ATOM    487 2HG2 VAL A  31     -17.396  17.526 -30.869  1.00  0.86           H  
ATOM    488 3HG2 VAL A  31     -17.350  19.062 -29.990  1.00  0.86           H  
ATOM    489  N   SER A  32     -19.625  18.652 -28.426  1.00  0.89           N  
ATOM    490  CA  SER A  32     -20.414  19.805 -27.988  1.00  0.89           C  
ATOM    491  C   SER A  32     -21.842  19.841 -28.534  1.00  0.89           C  
ATOM    492  O   SER A  32     -22.045  19.757 -29.746  1.00  0.89           O  
ATOM    493  CB  SER A  32     -19.687  21.083 -28.384  1.00  0.89           C  
ATOM    494  OG  SER A  32     -20.430  22.222 -28.060  1.00  0.89           O  
ATOM    495  H   SER A  32     -19.864  18.141 -29.275  1.00  0.89           H  
ATOM    496  HA  SER A  32     -20.482  19.776 -26.900  1.00  0.89           H  
ATOM    497 1HB  SER A  32     -18.729  21.123 -27.869  1.00  0.89           H  
ATOM    498 2HB  SER A  32     -19.482  21.071 -29.449  1.00  0.89           H  
ATOM    499  HG  SER A  32     -20.767  22.074 -27.170  1.00  0.89           H  
ATOM    500  N   VAL A  33     -22.833  20.041 -27.647  1.00  0.91           N  
ATOM    501  CA  VAL A  33     -24.231  20.209 -28.084  1.00  0.91           C  
ATOM    502  C   VAL A  33     -24.728  21.607 -27.698  1.00  0.91           C  
ATOM    503  O   VAL A  33     -24.711  21.973 -26.521  1.00  0.91           O  
ATOM    504  CB  VAL A  33     -25.178  19.181 -27.414  1.00  0.91           C  
ATOM    505  CG1 VAL A  33     -26.634  19.403 -27.901  1.00  0.91           C  
ATOM    506  CG2 VAL A  33     -24.723  17.777 -27.699  1.00  0.91           C  
ATOM    507  H   VAL A  33     -22.626  20.044 -26.641  1.00  0.91           H  
ATOM    508  HA  VAL A  33     -24.287  20.100 -29.166  1.00  0.91           H  
ATOM    509  HB  VAL A  33     -25.165  19.343 -26.332  1.00  0.91           H  
ATOM    510 1HG1 VAL A  33     -27.294  18.687 -27.403  1.00  0.91           H  
ATOM    511 2HG1 VAL A  33     -26.953  20.416 -27.660  1.00  0.91           H  
ATOM    512 3HG1 VAL A  33     -26.695  19.260 -28.971  1.00  0.91           H  
ATOM    513 1HG2 VAL A  33     -25.386  17.066 -27.206  1.00  0.91           H  
ATOM    514 2HG2 VAL A  33     -24.729  17.598 -28.763  1.00  0.91           H  
ATOM    515 3HG2 VAL A  33     -23.718  17.668 -27.303  1.00  0.91           H  
ATOM    516  N   SER A  34     -25.187  22.387 -28.677  1.00  0.92           N  
ATOM    517  CA  SER A  34     -25.672  23.729 -28.387  1.00  0.92           C  
ATOM    518  C   SER A  34     -26.805  24.195 -29.299  1.00  0.92           C  
ATOM    519  O   SER A  34     -26.603  24.441 -30.491  1.00  0.92           O  
ATOM    520  CB  SER A  34     -24.500  24.698 -28.487  1.00  0.92           C  
ATOM    521  OG  SER A  34     -24.897  26.035 -28.283  1.00  0.92           O  
ATOM    522  H   SER A  34     -25.170  22.046 -29.634  1.00  0.92           H  
ATOM    523  HA  SER A  34     -26.046  23.740 -27.362  1.00  0.92           H  
ATOM    524 1HB  SER A  34     -23.754  24.425 -27.740  1.00  0.92           H  
ATOM    525 2HB  SER A  34     -24.027  24.599 -29.465  1.00  0.92           H  
ATOM    526  HG  SER A  34     -25.558  26.013 -27.575  1.00  0.92           H  
ATOM    527  N   ASP A  35     -27.998  24.322 -28.720  1.00  0.91           N  
ATOM    528  CA  ASP A  35     -29.194  24.809 -29.412  1.00  0.91           C  
ATOM    529  C   ASP A  35     -29.509  24.147 -30.760  1.00  0.91           C  
ATOM    530  O   ASP A  35     -29.942  24.815 -31.692  1.00  0.91           O  
ATOM    531  CB  ASP A  35     -29.068  26.320 -29.586  1.00  0.91           C  
ATOM    532  CG  ASP A  35     -29.090  27.062 -28.249  1.00  0.91           C  
ATOM    533  OD1 ASP A  35     -29.806  26.637 -27.374  1.00  0.91           O  
ATOM    534  OD2 ASP A  35     -28.361  28.016 -28.097  1.00  0.91           O  
ATOM    535  H   ASP A  35     -28.080  24.079 -27.743  1.00  0.91           H  
ATOM    536  HA  ASP A  35     -30.043  24.627 -28.757  1.00  0.91           H  
ATOM    537 1HB  ASP A  35     -28.129  26.546 -30.067  1.00  0.91           H  
ATOM    538 2HB  ASP A  35     -29.874  26.689 -30.220  1.00  0.91           H  
ATOM    539  N   GLY A  36     -29.354  22.832 -30.839  1.00  0.89           N  
ATOM    540  CA  GLY A  36     -29.626  22.078 -32.061  1.00  0.89           C  
ATOM    541  C   GLY A  36     -28.371  21.737 -32.851  1.00  0.89           C  
ATOM    542  O   GLY A  36     -28.407  20.842 -33.696  1.00  0.89           O  
ATOM    543  H   GLY A  36     -29.019  22.339 -30.026  1.00  0.89           H  
ATOM    544 1HA  GLY A  36     -30.146  21.158 -31.812  1.00  0.89           H  
ATOM    545 2HA  GLY A  36     -30.302  22.652 -32.693  1.00  0.89           H  
ATOM    546  N   ILE A  37     -27.253  22.409 -32.580  1.00  0.88           N  
ATOM    547  CA  ILE A  37     -26.022  22.081 -33.293  1.00  0.88           C  
ATOM    548  C   ILE A  37     -25.138  21.183 -32.486  1.00  0.88           C  
ATOM    549  O   ILE A  37     -24.894  21.398 -31.298  1.00  0.88           O  
ATOM    550  CB  ILE A  37     -25.230  23.307 -33.740  1.00  0.88           C  
ATOM    551  CG1 ILE A  37     -26.065  24.115 -34.636  1.00  0.88           C  
ATOM    552  CG2 ILE A  37     -23.929  22.914 -34.445  1.00  0.88           C  
ATOM    553  CD1 ILE A  37     -26.509  23.435 -35.863  1.00  0.88           C  
ATOM    554  H   ILE A  37     -27.242  23.158 -31.885  1.00  0.88           H  
ATOM    555  HA  ILE A  37     -26.291  21.545 -34.194  1.00  0.88           H  
ATOM    556  HB  ILE A  37     -25.000  23.922 -32.865  1.00  0.88           H  
ATOM    557 1HG1 ILE A  37     -26.951  24.412 -34.091  1.00  0.88           H  
ATOM    558 2HG1 ILE A  37     -25.501  24.970 -34.934  1.00  0.88           H  
ATOM    559 1HG2 ILE A  37     -23.402  23.818 -34.744  1.00  0.88           H  
ATOM    560 2HG2 ILE A  37     -23.299  22.342 -33.770  1.00  0.88           H  
ATOM    561 3HG2 ILE A  37     -24.158  22.312 -35.328  1.00  0.88           H  
ATOM    562 1HD1 ILE A  37     -27.124  24.112 -36.462  1.00  0.88           H  
ATOM    563 2HD1 ILE A  37     -25.652  23.117 -36.443  1.00  0.88           H  
ATOM    564 3HD1 ILE A  37     -27.073  22.587 -35.571  1.00  0.88           H  
ATOM    565  N   VAL A  38     -24.687  20.137 -33.132  1.00  0.88           N  
ATOM    566  CA  VAL A  38     -23.850  19.182 -32.473  1.00  0.88           C  
ATOM    567  C   VAL A  38     -22.530  19.056 -33.202  1.00  0.88           C  
ATOM    568  O   VAL A  38     -22.493  18.912 -34.426  1.00  0.88           O  
ATOM    569  CB  VAL A  38     -24.561  17.836 -32.444  1.00  0.88           C  
ATOM    570  CG1 VAL A  38     -23.736  16.845 -31.770  1.00  0.88           C  
ATOM    571  CG2 VAL A  38     -25.867  17.985 -31.775  1.00  0.88           C  
ATOM    572  H   VAL A  38     -24.938  20.016 -34.107  1.00  0.88           H  
ATOM    573  HA  VAL A  38     -23.668  19.510 -31.458  1.00  0.88           H  
ATOM    574  HB  VAL A  38     -24.716  17.497 -33.469  1.00  0.88           H  
ATOM    575 1HG1 VAL A  38     -24.252  15.894 -31.769  1.00  0.88           H  
ATOM    576 2HG1 VAL A  38     -22.790  16.749 -32.273  1.00  0.88           H  
ATOM    577 3HG1 VAL A  38     -23.574  17.177 -30.759  1.00  0.88           H  
ATOM    578 1HG2 VAL A  38     -26.354  17.044 -31.788  1.00  0.88           H  
ATOM    579 2HG2 VAL A  38     -25.711  18.312 -30.765  1.00  0.88           H  
ATOM    580 3HG2 VAL A  38     -26.479  18.712 -32.303  1.00  0.88           H  
ATOM    581  N   ARG A  39     -21.436  19.162 -32.464  1.00  0.89           N  
ATOM    582  CA  ARG A  39     -20.132  18.966 -33.070  1.00  0.89           C  
ATOM    583  C   ARG A  39     -19.681  17.569 -32.693  1.00  0.89           C  
ATOM    584  O   ARG A  39     -19.678  17.217 -31.500  1.00  0.89           O  
ATOM    585  CB  ARG A  39     -19.132  20.016 -32.611  1.00  0.89           C  
ATOM    586  CG  ARG A  39     -17.741  19.939 -33.264  1.00  0.89           C  
ATOM    587  CD  ARG A  39     -16.853  21.044 -32.764  1.00  0.89           C  
ATOM    588  NE  ARG A  39     -15.535  21.056 -33.398  1.00  0.89           N  
ATOM    589  CZ  ARG A  39     -14.504  21.832 -32.991  1.00  0.89           C  
ATOM    590  NH1 ARG A  39     -14.653  22.624 -31.946  1.00  0.89           N  
ATOM    591  NH2 ARG A  39     -13.345  21.809 -33.632  1.00  0.89           N  
ATOM    592  H   ARG A  39     -21.528  19.344 -31.467  1.00  0.89           H  
ATOM    593  HA  ARG A  39     -20.216  19.021 -34.153  1.00  0.89           H  
ATOM    594 1HB  ARG A  39     -19.534  21.006 -32.813  1.00  0.89           H  
ATOM    595 2HB  ARG A  39     -19.000  19.934 -31.538  1.00  0.89           H  
ATOM    596 1HG  ARG A  39     -17.276  18.983 -33.029  1.00  0.89           H  
ATOM    597 2HG  ARG A  39     -17.841  20.032 -34.348  1.00  0.89           H  
ATOM    598 1HD  ARG A  39     -17.332  22.001 -32.966  1.00  0.89           H  
ATOM    599 2HD  ARG A  39     -16.711  20.934 -31.692  1.00  0.89           H  
ATOM    600  HE  ARG A  39     -15.384  20.456 -34.211  1.00  0.89           H  
ATOM    601 1HH1 ARG A  39     -15.533  22.649 -31.453  1.00  0.89           H  
ATOM    602 2HH1 ARG A  39     -13.886  23.206 -31.640  1.00  0.89           H  
ATOM    603 1HH2 ARG A  39     -13.218  21.218 -34.448  1.00  0.89           H  
ATOM    604 2HH2 ARG A  39     -12.588  22.395 -33.321  1.00  0.89           H  
ATOM    605  N   ILE A  40     -19.333  16.772 -33.706  1.00  0.92           N  
ATOM    606  CA  ILE A  40     -18.926  15.391 -33.497  1.00  0.92           C  
ATOM    607  C   ILE A  40     -17.503  15.123 -33.983  1.00  0.92           C  
ATOM    608  O   ILE A  40     -17.176  15.328 -35.158  1.00  0.92           O  
ATOM    609  CB  ILE A  40     -19.855  14.433 -34.249  1.00  0.92           C  
ATOM    610  CG1 ILE A  40     -21.299  14.662 -33.878  1.00  0.92           C  
ATOM    611  CG2 ILE A  40     -19.469  13.022 -33.901  1.00  0.92           C  
ATOM    612  CD1 ILE A  40     -22.020  15.585 -34.859  1.00  0.92           C  
ATOM    613  H   ILE A  40     -19.390  17.136 -34.658  1.00  0.92           H  
ATOM    614  HA  ILE A  40     -18.961  15.173 -32.436  1.00  0.92           H  
ATOM    615  HB  ILE A  40     -19.754  14.591 -35.305  1.00  0.92           H  
ATOM    616 1HG1 ILE A  40     -21.817  13.707 -33.848  1.00  0.92           H  
ATOM    617 2HG1 ILE A  40     -21.330  15.099 -32.892  1.00  0.92           H  
ATOM    618 1HG2 ILE A  40     -20.092  12.335 -34.417  1.00  0.92           H  
ATOM    619 2HG2 ILE A  40     -18.436  12.848 -34.179  1.00  0.92           H  
ATOM    620 3HG2 ILE A  40     -19.590  12.874 -32.843  1.00  0.92           H  
ATOM    621 1HD1 ILE A  40     -23.042  15.729 -34.548  1.00  0.92           H  
ATOM    622 2HD1 ILE A  40     -21.521  16.551 -34.897  1.00  0.92           H  
ATOM    623 3HD1 ILE A  40     -22.008  15.144 -35.847  1.00  0.92           H  
ATOM    624  N   TYR A  41     -16.642  14.687 -33.083  1.00  0.97           N  
ATOM    625  CA  TYR A  41     -15.250  14.436 -33.430  1.00  0.97           C  
ATOM    626  C   TYR A  41     -15.056  13.085 -34.074  1.00  0.97           C  
ATOM    627  O   TYR A  41     -15.595  12.088 -33.600  1.00  0.97           O  
ATOM    628  CB  TYR A  41     -14.352  14.550 -32.210  1.00  0.97           C  
ATOM    629  CG  TYR A  41     -12.916  14.229 -32.482  1.00  0.97           C  
ATOM    630  CD1 TYR A  41     -12.090  15.162 -33.086  1.00  0.97           C  
ATOM    631  CD2 TYR A  41     -12.421  12.983 -32.130  1.00  0.97           C  
ATOM    632  CE1 TYR A  41     -10.766  14.842 -33.341  1.00  0.97           C  
ATOM    633  CE2 TYR A  41     -11.103  12.666 -32.383  1.00  0.97           C  
ATOM    634  CZ  TYR A  41     -10.278  13.590 -32.988  1.00  0.97           C  
ATOM    635  OH  TYR A  41      -8.963  13.275 -33.245  1.00  0.97           O  
ATOM    636  H   TYR A  41     -16.969  14.500 -32.137  1.00  0.97           H  
ATOM    637  HA  TYR A  41     -14.932  15.186 -34.151  1.00  0.97           H  
ATOM    638 1HB  TYR A  41     -14.397  15.569 -31.848  1.00  0.97           H  
ATOM    639 2HB  TYR A  41     -14.716  13.894 -31.416  1.00  0.97           H  
ATOM    640  HD1 TYR A  41     -12.481  16.140 -33.367  1.00  0.97           H  
ATOM    641  HD2 TYR A  41     -13.077  12.252 -31.656  1.00  0.97           H  
ATOM    642  HE1 TYR A  41     -10.111  15.567 -33.821  1.00  0.97           H  
ATOM    643  HE2 TYR A  41     -10.717  11.683 -32.109  1.00  0.97           H  
ATOM    644  HH  TYR A  41      -8.544  14.011 -33.701  1.00  0.97           H  
ATOM    645  N   GLY A  42     -14.290  13.042 -35.158  1.00  1.01           N  
ATOM    646  CA  GLY A  42     -13.961  11.778 -35.811  1.00  1.01           C  
ATOM    647  C   GLY A  42     -14.821  11.353 -37.007  1.00  1.01           C  
ATOM    648  O   GLY A  42     -14.390  10.502 -37.772  1.00  1.01           O  
ATOM    649  H   GLY A  42     -13.874  13.909 -35.513  1.00  1.01           H  
ATOM    650 1HA  GLY A  42     -12.918  11.824 -36.130  1.00  1.01           H  
ATOM    651 2HA  GLY A  42     -14.000  10.986 -35.063  1.00  1.01           H  
ATOM    652  N   LEU A  43     -15.969  11.975 -37.276  1.00  1.03           N  
ATOM    653  CA  LEU A  43     -16.768  11.519 -38.439  1.00  1.03           C  
ATOM    654  C   LEU A  43     -16.258  12.070 -39.785  1.00  1.03           C  
ATOM    655  O   LEU A  43     -16.948  12.794 -40.502  1.00  1.03           O  
ATOM    656  CB  LEU A  43     -18.235  11.923 -38.280  1.00  1.03           C  
ATOM    657  CG  LEU A  43     -19.060  11.263 -37.177  1.00  1.03           C  
ATOM    658  CD1 LEU A  43     -20.460  11.861 -37.103  1.00  1.03           C  
ATOM    659  CD2 LEU A  43     -19.190   9.847 -37.507  1.00  1.03           C  
ATOM    660  H   LEU A  43     -16.303  12.705 -36.665  1.00  1.03           H  
ATOM    661  HA  LEU A  43     -16.717  10.433 -38.483  1.00  1.03           H  
ATOM    662 1HB  LEU A  43     -18.252  12.975 -38.090  1.00  1.03           H  
ATOM    663 2HB  LEU A  43     -18.721  11.752 -39.192  1.00  1.03           H  
ATOM    664  HG  LEU A  43     -18.569  11.390 -36.223  1.00  1.03           H  
ATOM    665 1HD1 LEU A  43     -21.029  11.351 -36.328  1.00  1.03           H  
ATOM    666 2HD1 LEU A  43     -20.401  12.914 -36.871  1.00  1.03           H  
ATOM    667 3HD1 LEU A  43     -20.961  11.732 -38.044  1.00  1.03           H  
ATOM    668 1HD2 LEU A  43     -19.773   9.349 -36.752  1.00  1.03           H  
ATOM    669 2HD2 LEU A  43     -19.688   9.738 -38.470  1.00  1.03           H  
ATOM    670 3HD2 LEU A  43     -18.198   9.415 -37.563  1.00  1.03           H  
ATOM    671  N   ALA A  44     -15.048  11.643 -40.126  1.00  1.02           N  
ATOM    672  CA  ALA A  44     -14.280  12.045 -41.299  1.00  1.02           C  
ATOM    673  C   ALA A  44     -14.976  11.744 -42.612  1.00  1.02           C  
ATOM    674  O   ALA A  44     -14.880  12.516 -43.568  1.00  1.02           O  
ATOM    675  CB  ALA A  44     -12.943  11.327 -41.283  1.00  1.02           C  
ATOM    676  H   ALA A  44     -14.622  11.004 -39.468  1.00  1.02           H  
ATOM    677  HA  ALA A  44     -14.120  13.123 -41.241  1.00  1.02           H  
ATOM    678 1HB  ALA A  44     -12.348  11.644 -42.137  1.00  1.02           H  
ATOM    679 2HB  ALA A  44     -12.417  11.568 -40.363  1.00  1.02           H  
ATOM    680 3HB  ALA A  44     -13.113  10.246 -41.339  1.00  1.02           H  
ATOM    681  N   ASP A  45     -15.700  10.633 -42.654  1.00  0.98           N  
ATOM    682  CA  ASP A  45     -16.340  10.202 -43.879  1.00  0.98           C  
ATOM    683  C   ASP A  45     -17.756  10.756 -44.072  1.00  0.98           C  
ATOM    684  O   ASP A  45     -18.412  10.407 -45.052  1.00  0.98           O  
ATOM    685  CB  ASP A  45     -16.362   8.670 -43.938  1.00  0.98           C  
ATOM    686  CG  ASP A  45     -14.944   8.048 -44.041  1.00  0.98           C  
ATOM    687  OD1 ASP A  45     -14.043   8.729 -44.472  1.00  0.98           O  
ATOM    688  OD2 ASP A  45     -14.787   6.895 -43.704  1.00  0.98           O  
ATOM    689  H   ASP A  45     -15.760  10.032 -41.832  1.00  0.98           H  
ATOM    690  HA  ASP A  45     -15.735  10.557 -44.712  1.00  0.98           H  
ATOM    691 1HB  ASP A  45     -16.842   8.289 -43.038  1.00  0.98           H  
ATOM    692 2HB  ASP A  45     -16.958   8.342 -44.789  1.00  0.98           H  
ATOM    693  N   VAL A  46     -18.247  11.601 -43.157  1.00  0.93           N  
ATOM    694  CA  VAL A  46     -19.593  12.150 -43.343  1.00  0.93           C  
ATOM    695  C   VAL A  46     -19.586  13.374 -44.229  1.00  0.93           C  
ATOM    696  O   VAL A  46     -18.926  14.361 -43.931  1.00  0.93           O  
ATOM    697  CB  VAL A  46     -20.221  12.540 -42.014  1.00  0.93           C  
ATOM    698  CG1 VAL A  46     -21.544  13.181 -42.256  1.00  0.93           C  
ATOM    699  CG2 VAL A  46     -20.450  11.339 -41.208  1.00  0.93           C  
ATOM    700  H   VAL A  46     -17.689  11.894 -42.351  1.00  0.93           H  
ATOM    701  HA  VAL A  46     -20.219  11.388 -43.815  1.00  0.93           H  
ATOM    702  HB  VAL A  46     -19.564  13.240 -41.487  1.00  0.93           H  
ATOM    703 1HG1 VAL A  46     -21.988  13.439 -41.320  1.00  0.93           H  
ATOM    704 2HG1 VAL A  46     -21.411  14.075 -42.861  1.00  0.93           H  
ATOM    705 3HG1 VAL A  46     -22.193  12.480 -42.783  1.00  0.93           H  
ATOM    706 1HG2 VAL A  46     -20.911  11.614 -40.273  1.00  0.93           H  
ATOM    707 2HG2 VAL A  46     -21.106  10.717 -41.756  1.00  0.93           H  
ATOM    708 3HG2 VAL A  46     -19.509  10.822 -41.029  1.00  0.93           H  
ATOM    709  N   MET A  47     -20.324  13.325 -45.321  1.00  0.87           N  
ATOM    710  CA  MET A  47     -20.322  14.430 -46.269  1.00  0.87           C  
ATOM    711  C   MET A  47     -21.433  15.443 -45.999  1.00  0.87           C  
ATOM    712  O   MET A  47     -22.415  15.151 -45.315  1.00  0.87           O  
ATOM    713  CB  MET A  47     -20.408  13.900 -47.693  1.00  0.87           C  
ATOM    714  CG  MET A  47     -19.260  12.951 -48.091  1.00  0.87           C  
ATOM    715  SD  MET A  47     -17.616  13.740 -48.136  1.00  0.87           S  
ATOM    716  CE  MET A  47     -16.824  13.134 -46.637  1.00  0.87           C  
ATOM    717  H   MET A  47     -20.889  12.488 -45.507  1.00  0.87           H  
ATOM    718  HA  MET A  47     -19.375  14.958 -46.170  1.00  0.87           H  
ATOM    719 1HB  MET A  47     -21.343  13.374 -47.831  1.00  0.87           H  
ATOM    720 2HB  MET A  47     -20.407  14.735 -48.390  1.00  0.87           H  
ATOM    721 1HG  MET A  47     -19.226  12.123 -47.372  1.00  0.87           H  
ATOM    722 2HG  MET A  47     -19.468  12.529 -49.072  1.00  0.87           H  
ATOM    723 1HE  MET A  47     -15.817  13.539 -46.563  1.00  0.87           H  
ATOM    724 2HE  MET A  47     -17.380  13.440 -45.777  1.00  0.87           H  
ATOM    725 3HE  MET A  47     -16.772  12.046 -46.666  1.00  0.87           H  
ATOM    726  N   TYR A  48     -21.278  16.646 -46.533  1.00  0.82           N  
ATOM    727  CA  TYR A  48     -22.316  17.657 -46.364  1.00  0.82           C  
ATOM    728  C   TYR A  48     -23.660  17.147 -46.859  1.00  0.82           C  
ATOM    729  O   TYR A  48     -23.760  16.606 -47.962  1.00  0.82           O  
ATOM    730  CB  TYR A  48     -21.965  18.917 -47.150  1.00  0.82           C  
ATOM    731  CG  TYR A  48     -23.017  20.008 -47.069  1.00  0.82           C  
ATOM    732  CD1 TYR A  48     -23.078  20.833 -45.977  1.00  0.82           C  
ATOM    733  CD2 TYR A  48     -23.944  20.152 -48.095  1.00  0.82           C  
ATOM    734  CE1 TYR A  48     -24.048  21.818 -45.902  1.00  0.82           C  
ATOM    735  CE2 TYR A  48     -24.918  21.127 -48.015  1.00  0.82           C  
ATOM    736  CZ  TYR A  48     -24.966  21.959 -46.919  1.00  0.82           C  
ATOM    737  OH  TYR A  48     -25.933  22.933 -46.834  1.00  0.82           O  
ATOM    738  H   TYR A  48     -20.448  16.859 -47.068  1.00  0.82           H  
ATOM    739  HA  TYR A  48     -22.411  17.894 -45.302  1.00  0.82           H  
ATOM    740 1HB  TYR A  48     -21.026  19.326 -46.778  1.00  0.82           H  
ATOM    741 2HB  TYR A  48     -21.821  18.663 -48.199  1.00  0.82           H  
ATOM    742  HD1 TYR A  48     -22.356  20.714 -45.174  1.00  0.82           H  
ATOM    743  HD2 TYR A  48     -23.907  19.490 -48.960  1.00  0.82           H  
ATOM    744  HE1 TYR A  48     -24.089  22.476 -45.034  1.00  0.82           H  
ATOM    745  HE2 TYR A  48     -25.651  21.236 -48.820  1.00  0.82           H  
ATOM    746  HH  TYR A  48     -26.541  22.838 -47.575  1.00  0.82           H  
ATOM    747  N   GLY A  49     -24.695  17.335 -46.043  1.00  0.78           N  
ATOM    748  CA  GLY A  49     -26.054  16.939 -46.386  1.00  0.78           C  
ATOM    749  C   GLY A  49     -26.412  15.522 -45.931  1.00  0.78           C  
ATOM    750  O   GLY A  49     -27.584  15.118 -46.024  1.00  0.78           O  
ATOM    751  H   GLY A  49     -24.534  17.778 -45.139  1.00  0.78           H  
ATOM    752 1HA  GLY A  49     -26.749  17.651 -45.940  1.00  0.78           H  
ATOM    753 2HA  GLY A  49     -26.186  17.019 -47.465  1.00  0.78           H  
ATOM    754  N   GLU A  50     -25.414  14.769 -45.447  1.00  0.75           N  
ATOM    755  CA  GLU A  50     -25.657  13.405 -44.992  1.00  0.75           C  
ATOM    756  C   GLU A  50     -26.189  13.343 -43.590  1.00  0.75           C  
ATOM    757  O   GLU A  50     -25.947  14.218 -42.752  1.00  0.75           O  
ATOM    758  CB  GLU A  50     -24.416  12.515 -45.119  1.00  0.75           C  
ATOM    759  CG  GLU A  50     -24.029  12.228 -46.576  1.00  0.75           C  
ATOM    760  CD  GLU A  50     -22.840  11.324 -46.723  1.00  0.75           C  
ATOM    761  OE1 GLU A  50     -22.133  11.155 -45.762  1.00  0.75           O  
ATOM    762  OE2 GLU A  50     -22.629  10.817 -47.799  1.00  0.75           O  
ATOM    763  H   GLU A  50     -24.460  15.135 -45.408  1.00  0.75           H  
ATOM    764  HA  GLU A  50     -26.413  12.970 -45.623  1.00  0.75           H  
ATOM    765 1HB  GLU A  50     -23.574  12.991 -44.631  1.00  0.75           H  
ATOM    766 2HB  GLU A  50     -24.596  11.561 -44.618  1.00  0.75           H  
ATOM    767 1HG  GLU A  50     -24.883  11.771 -47.077  1.00  0.75           H  
ATOM    768 2HG  GLU A  50     -23.819  13.179 -47.068  1.00  0.75           H  
ATOM    769  N   MET A  51     -26.941  12.292 -43.339  1.00  0.75           N  
ATOM    770  CA  MET A  51     -27.497  12.084 -42.025  1.00  0.75           C  
ATOM    771  C   MET A  51     -26.578  11.332 -41.074  1.00  0.75           C  
ATOM    772  O   MET A  51     -25.895  10.369 -41.467  1.00  0.75           O  
ATOM    773  CB  MET A  51     -28.846  11.406 -42.152  1.00  0.75           C  
ATOM    774  CG  MET A  51     -29.831  12.234 -42.903  1.00  0.75           C  
ATOM    775  SD  MET A  51     -30.014  13.809 -42.107  1.00  0.75           S  
ATOM    776  CE  MET A  51     -30.625  13.201 -40.561  1.00  0.75           C  
ATOM    777  H   MET A  51     -27.128  11.616 -44.083  1.00  0.75           H  
ATOM    778  HA  MET A  51     -27.670  13.062 -41.583  1.00  0.75           H  
ATOM    779 1HB  MET A  51     -28.731  10.465 -42.691  1.00  0.75           H  
ATOM    780 2HB  MET A  51     -29.245  11.180 -41.162  1.00  0.75           H  
ATOM    781 1HG  MET A  51     -29.471  12.389 -43.918  1.00  0.75           H  
ATOM    782 2HG  MET A  51     -30.800  11.738 -42.945  1.00  0.75           H  
ATOM    783 1HE  MET A  51     -30.790  14.023 -39.879  1.00  0.75           H  
ATOM    784 2HE  MET A  51     -31.555  12.658 -40.719  1.00  0.75           H  
ATOM    785 3HE  MET A  51     -29.881  12.534 -40.124  1.00  0.75           H  
ATOM    786  N   ILE A  52     -26.600  11.791 -39.825  1.00  0.77           N  
ATOM    787  CA  ILE A  52     -25.873  11.222 -38.702  1.00  0.77           C  
ATOM    788  C   ILE A  52     -26.856  10.692 -37.656  1.00  0.77           C  
ATOM    789  O   ILE A  52     -27.803  11.383 -37.258  1.00  0.77           O  
ATOM    790  CB  ILE A  52     -24.954  12.277 -38.057  1.00  0.77           C  
ATOM    791  CG1 ILE A  52     -23.919  12.788 -39.075  1.00  0.77           C  
ATOM    792  CG2 ILE A  52     -24.252  11.695 -36.827  1.00  0.77           C  
ATOM    793  CD1 ILE A  52     -23.180  14.005 -38.585  1.00  0.77           C  
ATOM    794  H   ILE A  52     -27.165  12.617 -39.647  1.00  0.77           H  
ATOM    795  HA  ILE A  52     -25.265  10.394 -39.060  1.00  0.77           H  
ATOM    796  HB  ILE A  52     -25.558  13.133 -37.752  1.00  0.77           H  
ATOM    797 1HG1 ILE A  52     -23.204  11.995 -39.280  1.00  0.77           H  
ATOM    798 2HG1 ILE A  52     -24.424  13.051 -40.006  1.00  0.77           H  
ATOM    799 1HG2 ILE A  52     -23.620  12.457 -36.370  1.00  0.77           H  
ATOM    800 2HG2 ILE A  52     -24.999  11.367 -36.104  1.00  0.77           H  
ATOM    801 3HG2 ILE A  52     -23.638  10.844 -37.122  1.00  0.77           H  
ATOM    802 1HD1 ILE A  52     -22.463  14.345 -39.322  1.00  0.77           H  
ATOM    803 2HD1 ILE A  52     -23.903  14.781 -38.407  1.00  0.77           H  
ATOM    804 3HD1 ILE A  52     -22.660  13.770 -37.666  1.00  0.77           H  
ATOM    805  N   GLU A  53     -26.655   9.446 -37.252  1.00  0.83           N  
ATOM    806  CA  GLU A  53     -27.512   8.782 -36.276  1.00  0.83           C  
ATOM    807  C   GLU A  53     -26.916   8.783 -34.888  1.00  0.83           C  
ATOM    808  O   GLU A  53     -25.759   8.395 -34.688  1.00  0.83           O  
ATOM    809  CB  GLU A  53     -27.790   7.344 -36.707  1.00  0.83           C  
ATOM    810  CG  GLU A  53     -28.647   6.514 -35.742  1.00  0.83           C  
ATOM    811  CD  GLU A  53     -28.931   5.112 -36.269  1.00  0.83           C  
ATOM    812  OE1 GLU A  53     -27.999   4.355 -36.402  1.00  0.83           O  
ATOM    813  OE2 GLU A  53     -30.078   4.803 -36.551  1.00  0.83           O  
ATOM    814  H   GLU A  53     -25.845   8.950 -37.619  1.00  0.83           H  
ATOM    815  HA  GLU A  53     -28.460   9.321 -36.227  1.00  0.83           H  
ATOM    816 1HB  GLU A  53     -28.311   7.360 -37.643  1.00  0.83           H  
ATOM    817 2HB  GLU A  53     -26.844   6.823 -36.866  1.00  0.83           H  
ATOM    818 1HG  GLU A  53     -28.105   6.420 -34.801  1.00  0.83           H  
ATOM    819 2HG  GLU A  53     -29.574   7.031 -35.527  1.00  0.83           H  
ATOM    820  N   PHE A  54     -27.708   9.198 -33.913  1.00  0.89           N  
ATOM    821  CA  PHE A  54     -27.228   9.224 -32.555  1.00  0.89           C  
ATOM    822  C   PHE A  54     -28.009   8.182 -31.707  1.00  0.89           C  
ATOM    823  O   PHE A  54     -29.180   7.916 -31.989  1.00  0.89           O  
ATOM    824  CB  PHE A  54     -27.450  10.612 -31.986  1.00  0.89           C  
ATOM    825  CG  PHE A  54     -26.737  11.760 -32.719  1.00  0.89           C  
ATOM    826  CD1 PHE A  54     -27.333  12.401 -33.802  1.00  0.89           C  
ATOM    827  CD2 PHE A  54     -25.510  12.200 -32.325  1.00  0.89           C  
ATOM    828  CE1 PHE A  54     -26.720  13.441 -34.455  1.00  0.89           C  
ATOM    829  CE2 PHE A  54     -24.885  13.253 -32.983  1.00  0.89           C  
ATOM    830  CZ  PHE A  54     -25.498  13.870 -34.046  1.00  0.89           C  
ATOM    831  H   PHE A  54     -28.648   9.550 -34.109  1.00  0.89           H  
ATOM    832  HA  PHE A  54     -26.165   9.026 -32.577  1.00  0.89           H  
ATOM    833 1HB  PHE A  54     -28.514  10.819 -32.003  1.00  0.89           H  
ATOM    834 2HB  PHE A  54     -27.129  10.625 -30.951  1.00  0.89           H  
ATOM    835  HD1 PHE A  54     -28.298  12.078 -34.140  1.00  0.89           H  
ATOM    836  HD2 PHE A  54     -25.021  11.711 -31.477  1.00  0.89           H  
ATOM    837  HE1 PHE A  54     -27.214  13.918 -35.299  1.00  0.89           H  
ATOM    838  HE2 PHE A  54     -23.907  13.589 -32.656  1.00  0.89           H  
ATOM    839  HZ  PHE A  54     -25.017  14.690 -34.564  1.00  0.89           H  
ATOM    840  N   PRO A  55     -27.409   7.620 -30.637  1.00  0.96           N  
ATOM    841  CA  PRO A  55     -27.991   6.703 -29.654  1.00  0.96           C  
ATOM    842  C   PRO A  55     -29.252   7.219 -28.973  1.00  0.96           C  
ATOM    843  O   PRO A  55     -30.039   6.434 -28.449  1.00  0.96           O  
ATOM    844  CB  PRO A  55     -26.859   6.551 -28.633  1.00  0.96           C  
ATOM    845  CG  PRO A  55     -25.618   6.779 -29.422  1.00  0.96           C  
ATOM    846  CD  PRO A  55     -25.983   7.813 -30.458  1.00  0.96           C  
ATOM    847  HA  PRO A  55     -28.194   5.740 -30.146  1.00  0.96           H  
ATOM    848 1HB  PRO A  55     -26.988   7.285 -27.821  1.00  0.96           H  
ATOM    849 2HB  PRO A  55     -26.898   5.554 -28.173  1.00  0.96           H  
ATOM    850 1HG  PRO A  55     -24.798   7.109 -28.773  1.00  0.96           H  
ATOM    851 2HG  PRO A  55     -25.285   5.839 -29.880  1.00  0.96           H  
ATOM    852 1HD  PRO A  55     -25.758   8.825 -30.143  1.00  0.96           H  
ATOM    853 2HD  PRO A  55     -25.429   7.517 -31.355  1.00  0.96           H  
ATOM    854  N   GLY A  56     -29.463   8.529 -28.987  1.00  1.01           N  
ATOM    855  CA  GLY A  56     -30.639   9.106 -28.357  1.00  1.01           C  
ATOM    856  C   GLY A  56     -31.912   8.952 -29.207  1.00  1.01           C  
ATOM    857  O   GLY A  56     -32.989   9.374 -28.785  1.00  1.01           O  
ATOM    858  H   GLY A  56     -28.798   9.146 -29.424  1.00  1.01           H  
ATOM    859 1HA  GLY A  56     -30.791   8.642 -27.383  1.00  1.01           H  
ATOM    860 2HA  GLY A  56     -30.455  10.163 -28.173  1.00  1.01           H  
ATOM    861  N   GLY A  57     -31.794   8.373 -30.421  1.00  1.01           N  
ATOM    862  CA  GLY A  57     -32.947   8.216 -31.321  1.00  1.01           C  
ATOM    863  C   GLY A  57     -33.142   9.484 -32.137  1.00  1.01           C  
ATOM    864  O   GLY A  57     -34.148   9.680 -32.821  1.00  1.01           O  
ATOM    865  H   GLY A  57     -30.882   8.043 -30.745  1.00  1.01           H  
ATOM    866 1HA  GLY A  57     -32.777   7.369 -31.987  1.00  1.01           H  
ATOM    867 2HA  GLY A  57     -33.843   8.003 -30.741  1.00  1.01           H  
ATOM    868  N   VAL A  58     -32.148  10.335 -32.018  1.00  0.97           N  
ATOM    869  CA  VAL A  58     -32.041  11.633 -32.634  1.00  0.97           C  
ATOM    870  C   VAL A  58     -31.212  11.553 -33.910  1.00  0.97           C  
ATOM    871  O   VAL A  58     -30.214  10.832 -33.960  1.00  0.97           O  
ATOM    872  CB  VAL A  58     -31.390  12.598 -31.634  1.00  0.97           C  
ATOM    873  CG1 VAL A  58     -31.177  13.908 -32.244  1.00  0.97           C  
ATOM    874  CG2 VAL A  58     -32.255  12.755 -30.396  1.00  0.97           C  
ATOM    875  H   VAL A  58     -31.387  10.037 -31.430  1.00  0.97           H  
ATOM    876  HA  VAL A  58     -33.043  11.991 -32.879  1.00  0.97           H  
ATOM    877  HB  VAL A  58     -30.447  12.199 -31.352  1.00  0.97           H  
ATOM    878 1HG1 VAL A  58     -30.717  14.574 -31.526  1.00  0.97           H  
ATOM    879 2HG1 VAL A  58     -30.536  13.825 -33.116  1.00  0.97           H  
ATOM    880 3HG1 VAL A  58     -32.150  14.302 -32.528  1.00  0.97           H  
ATOM    881 1HG2 VAL A  58     -31.764  13.432 -29.697  1.00  0.97           H  
ATOM    882 2HG2 VAL A  58     -33.224  13.171 -30.681  1.00  0.97           H  
ATOM    883 3HG2 VAL A  58     -32.403  11.790 -29.919  1.00  0.97           H  
ATOM    884  N   TYR A  59     -31.657  12.235 -34.959  1.00  0.91           N  
ATOM    885  CA  TYR A  59     -30.905  12.280 -36.209  1.00  0.91           C  
ATOM    886  C   TYR A  59     -30.548  13.719 -36.539  1.00  0.91           C  
ATOM    887  O   TYR A  59     -31.323  14.631 -36.237  1.00  0.91           O  
ATOM    888  CB  TYR A  59     -31.716  11.648 -37.342  1.00  0.91           C  
ATOM    889  CG  TYR A  59     -31.934  10.184 -37.129  1.00  0.91           C  
ATOM    890  CD1 TYR A  59     -32.960   9.742 -36.302  1.00  0.91           C  
ATOM    891  CD2 TYR A  59     -31.105   9.274 -37.758  1.00  0.91           C  
ATOM    892  CE1 TYR A  59     -33.141   8.397 -36.091  1.00  0.91           C  
ATOM    893  CE2 TYR A  59     -31.293   7.929 -37.552  1.00  0.91           C  
ATOM    894  CZ  TYR A  59     -32.300   7.486 -36.717  1.00  0.91           C  
ATOM    895  OH  TYR A  59     -32.465   6.136 -36.490  1.00  0.91           O  
ATOM    896  H   TYR A  59     -32.512  12.768 -34.874  1.00  0.91           H  
ATOM    897  HA  TYR A  59     -29.975  11.724 -36.088  1.00  0.91           H  
ATOM    898 1HB  TYR A  59     -32.684  12.143 -37.436  1.00  0.91           H  
ATOM    899 2HB  TYR A  59     -31.186  11.770 -38.268  1.00  0.91           H  
ATOM    900  HD1 TYR A  59     -33.615  10.460 -35.806  1.00  0.91           H  
ATOM    901  HD2 TYR A  59     -30.300   9.623 -38.409  1.00  0.91           H  
ATOM    902  HE1 TYR A  59     -33.936   8.052 -35.429  1.00  0.91           H  
ATOM    903  HE2 TYR A  59     -30.641   7.203 -38.039  1.00  0.91           H  
ATOM    904  HH  TYR A  59     -31.601   5.673 -36.615  1.00  0.91           H  
ATOM    905  N   GLY A  60     -29.398  13.917 -37.176  1.00  0.86           N  
ATOM    906  CA  GLY A  60     -29.000  15.262 -37.577  1.00  0.86           C  
ATOM    907  C   GLY A  60     -28.342  15.302 -38.941  1.00  0.86           C  
ATOM    908  O   GLY A  60     -27.875  14.284 -39.450  1.00  0.86           O  
ATOM    909  H   GLY A  60     -28.792  13.115 -37.362  1.00  0.86           H  
ATOM    910 1HA  GLY A  60     -29.877  15.897 -37.596  1.00  0.86           H  
ATOM    911 2HA  GLY A  60     -28.322  15.681 -36.834  1.00  0.86           H  
ATOM    912  N   MET A  61     -28.316  16.482 -39.540  1.00  0.83           N  
ATOM    913  CA  MET A  61     -27.727  16.668 -40.858  1.00  0.83           C  
ATOM    914  C   MET A  61     -26.370  17.327 -40.793  1.00  0.83           C  
ATOM    915  O   MET A  61     -26.196  18.333 -40.111  1.00  0.83           O  
ATOM    916  CB  MET A  61     -28.660  17.492 -41.730  1.00  0.83           C  
ATOM    917  CG  MET A  61     -28.127  17.756 -43.107  1.00  0.83           C  
ATOM    918  SD  MET A  61     -29.277  18.659 -44.107  1.00  0.83           S  
ATOM    919  CE  MET A  61     -30.389  17.334 -44.393  1.00  0.83           C  
ATOM    920  H   MET A  61     -28.718  17.273 -39.045  1.00  0.83           H  
ATOM    921  HA  MET A  61     -27.590  15.690 -41.320  1.00  0.83           H  
ATOM    922 1HB  MET A  61     -29.608  16.973 -41.834  1.00  0.83           H  
ATOM    923 2HB  MET A  61     -28.859  18.446 -41.254  1.00  0.83           H  
ATOM    924 1HG  MET A  61     -27.199  18.328 -43.047  1.00  0.83           H  
ATOM    925 2HG  MET A  61     -27.909  16.802 -43.595  1.00  0.83           H  
ATOM    926 1HE  MET A  61     -31.206  17.670 -45.023  1.00  0.83           H  
ATOM    927 2HE  MET A  61     -29.848  16.530 -44.893  1.00  0.83           H  
ATOM    928 3HE  MET A  61     -30.779  16.975 -43.443  1.00  0.83           H  
ATOM    929  N   ALA A  62     -25.408  16.780 -41.529  1.00  0.84           N  
ATOM    930  CA  ALA A  62     -24.059  17.329 -41.556  1.00  0.84           C  
ATOM    931  C   ALA A  62     -23.995  18.633 -42.340  1.00  0.84           C  
ATOM    932  O   ALA A  62     -24.288  18.673 -43.540  1.00  0.84           O  
ATOM    933  CB  ALA A  62     -23.133  16.314 -42.171  1.00  0.84           C  
ATOM    934  H   ALA A  62     -25.608  15.932 -42.065  1.00  0.84           H  
ATOM    935  HA  ALA A  62     -23.746  17.533 -40.531  1.00  0.84           H  
ATOM    936 1HB  ALA A  62     -22.117  16.693 -42.182  1.00  0.84           H  
ATOM    937 2HB  ALA A  62     -23.186  15.412 -41.582  1.00  0.84           H  
ATOM    938 3HB  ALA A  62     -23.451  16.100 -43.190  1.00  0.84           H  
ATOM    939  N   LEU A  63     -23.623  19.713 -41.652  1.00  0.89           N  
ATOM    940  CA  LEU A  63     -23.590  21.028 -42.281  1.00  0.89           C  
ATOM    941  C   LEU A  63     -22.192  21.631 -42.427  1.00  0.89           C  
ATOM    942  O   LEU A  63     -21.963  22.484 -43.289  1.00  0.89           O  
ATOM    943  CB  LEU A  63     -24.490  21.993 -41.536  1.00  0.89           C  
ATOM    944  CG  LEU A  63     -25.966  21.590 -41.481  1.00  0.89           C  
ATOM    945  CD1 LEU A  63     -26.703  22.601 -40.703  1.00  0.89           C  
ATOM    946  CD2 LEU A  63     -26.532  21.460 -42.885  1.00  0.89           C  
ATOM    947  H   LEU A  63     -23.365  19.614 -40.673  1.00  0.89           H  
ATOM    948  HA  LEU A  63     -24.009  20.916 -43.270  1.00  0.89           H  
ATOM    949 1HB  LEU A  63     -24.125  22.084 -40.518  1.00  0.89           H  
ATOM    950 2HB  LEU A  63     -24.423  22.961 -42.023  1.00  0.89           H  
ATOM    951  HG  LEU A  63     -26.063  20.641 -40.969  1.00  0.89           H  
ATOM    952 1HD1 LEU A  63     -27.730  22.339 -40.657  1.00  0.89           H  
ATOM    953 2HD1 LEU A  63     -26.289  22.671 -39.700  1.00  0.89           H  
ATOM    954 3HD1 LEU A  63     -26.617  23.550 -41.207  1.00  0.89           H  
ATOM    955 1HD2 LEU A  63     -27.581  21.171 -42.827  1.00  0.89           H  
ATOM    956 2HD2 LEU A  63     -26.447  22.414 -43.404  1.00  0.89           H  
ATOM    957 3HD2 LEU A  63     -25.980  20.700 -43.439  1.00  0.89           H  
ATOM    958  N   ASN A  64     -21.268  21.215 -41.567  1.00  0.98           N  
ATOM    959  CA  ASN A  64     -19.918  21.780 -41.562  1.00  0.98           C  
ATOM    960  C   ASN A  64     -18.839  20.719 -41.393  1.00  0.98           C  
ATOM    961  O   ASN A  64     -18.535  20.313 -40.275  1.00  0.98           O  
ATOM    962  CB  ASN A  64     -19.774  22.821 -40.461  1.00  0.98           C  
ATOM    963  CG  ASN A  64     -18.395  23.478 -40.444  1.00  0.98           C  
ATOM    964  OD1 ASN A  64     -17.712  23.567 -41.471  1.00  0.98           O  
ATOM    965  ND2 ASN A  64     -17.973  23.893 -39.269  1.00  0.98           N  
ATOM    966  H   ASN A  64     -21.519  20.514 -40.871  1.00  0.98           H  
ATOM    967  HA  ASN A  64     -19.741  22.261 -42.525  1.00  0.98           H  
ATOM    968 1HB  ASN A  64     -20.533  23.597 -40.594  1.00  0.98           H  
ATOM    969 2HB  ASN A  64     -19.953  22.356 -39.495  1.00  0.98           H  
ATOM    970 1HD2 ASN A  64     -17.032  24.281 -39.149  1.00  0.98           H  
ATOM    971 2HD2 ASN A  64     -18.554  23.785 -38.465  1.00  0.98           H  
ATOM    972  N   LEU A  65     -18.280  20.228 -42.495  1.00  1.07           N  
ATOM    973  CA  LEU A  65     -17.284  19.170 -42.365  1.00  1.07           C  
ATOM    974  C   LEU A  65     -15.875  19.736 -42.298  1.00  1.07           C  
ATOM    975  O   LEU A  65     -15.408  20.372 -43.246  1.00  1.07           O  
ATOM    976  CB  LEU A  65     -17.352  18.198 -43.544  1.00  1.07           C  
ATOM    977  CG  LEU A  65     -16.316  17.048 -43.502  1.00  1.07           C  
ATOM    978  CD1 LEU A  65     -16.601  16.150 -42.276  1.00  1.07           C  
ATOM    979  CD2 LEU A  65     -16.380  16.265 -44.810  1.00  1.07           C  
ATOM    980  H   LEU A  65     -18.541  20.585 -43.403  1.00  1.07           H  
ATOM    981  HA  LEU A  65     -17.470  18.618 -41.446  1.00  1.07           H  
ATOM    982 1HB  LEU A  65     -18.345  17.745 -43.571  1.00  1.07           H  
ATOM    983 2HB  LEU A  65     -17.198  18.752 -44.467  1.00  1.07           H  
ATOM    984  HG  LEU A  65     -15.311  17.458 -43.377  1.00  1.07           H  
ATOM    985 1HD1 LEU A  65     -15.867  15.341 -42.234  1.00  1.07           H  
ATOM    986 2HD1 LEU A  65     -16.528  16.748 -41.366  1.00  1.07           H  
ATOM    987 3HD1 LEU A  65     -17.596  15.726 -42.348  1.00  1.07           H  
ATOM    988 1HD2 LEU A  65     -15.651  15.453 -44.779  1.00  1.07           H  
ATOM    989 2HD2 LEU A  65     -17.367  15.857 -44.942  1.00  1.07           H  
ATOM    990 3HD2 LEU A  65     -16.155  16.926 -45.642  1.00  1.07           H  
ATOM    991  N   GLU A  66     -15.204  19.497 -41.180  1.00  1.14           N  
ATOM    992  CA  GLU A  66     -13.847  19.958 -40.965  1.00  1.14           C  
ATOM    993  C   GLU A  66     -12.946  18.729 -40.958  1.00  1.14           C  
ATOM    994  O   GLU A  66     -13.430  17.600 -40.972  1.00  1.14           O  
ATOM    995  CB  GLU A  66     -13.727  20.767 -39.660  1.00  1.14           C  
ATOM    996  CG  GLU A  66     -14.645  22.008 -39.622  1.00  1.14           C  
ATOM    997  CD  GLU A  66     -14.406  22.939 -38.427  1.00  1.14           C  
ATOM    998  OE1 GLU A  66     -13.512  22.666 -37.653  1.00  1.14           O  
ATOM    999  OE2 GLU A  66     -15.132  23.917 -38.289  1.00  1.14           O  
ATOM   1000  H   GLU A  66     -15.644  18.983 -40.418  1.00  1.14           H  
ATOM   1001  HA  GLU A  66     -13.550  20.598 -41.795  1.00  1.14           H  
ATOM   1002 1HB  GLU A  66     -13.972  20.137 -38.809  1.00  1.14           H  
ATOM   1003 2HB  GLU A  66     -12.699  21.104 -39.532  1.00  1.14           H  
ATOM   1004 1HG  GLU A  66     -14.511  22.573 -40.544  1.00  1.14           H  
ATOM   1005 2HG  GLU A  66     -15.682  21.660 -39.598  1.00  1.14           H  
ATOM   1006  N   GLN A  67     -11.635  18.927 -40.956  1.00  1.16           N  
ATOM   1007  CA  GLN A  67     -10.722  17.784 -40.944  1.00  1.16           C  
ATOM   1008  C   GLN A  67     -10.836  16.923 -39.676  1.00  1.16           C  
ATOM   1009  O   GLN A  67     -10.659  15.705 -39.735  1.00  1.16           O  
ATOM   1010  CB  GLN A  67      -9.278  18.263 -41.104  1.00  1.16           C  
ATOM   1011  CG  GLN A  67      -8.958  18.820 -42.486  1.00  1.16           C  
ATOM   1012  CD  GLN A  67      -7.529  19.331 -42.603  1.00  1.16           C  
ATOM   1013  OE1 GLN A  67      -6.912  19.742 -41.615  1.00  1.16           O  
ATOM   1014  NE2 GLN A  67      -6.993  19.306 -43.819  1.00  1.16           N  
ATOM   1015  H   GLN A  67     -11.270  19.868 -40.956  1.00  1.16           H  
ATOM   1016  HA  GLN A  67     -10.968  17.150 -41.796  1.00  1.16           H  
ATOM   1017 1HB  GLN A  67      -9.068  19.037 -40.363  1.00  1.16           H  
ATOM   1018 2HB  GLN A  67      -8.600  17.434 -40.903  1.00  1.16           H  
ATOM   1019 1HG  GLN A  67      -9.098  18.029 -43.223  1.00  1.16           H  
ATOM   1020 2HG  GLN A  67      -9.635  19.648 -42.697  1.00  1.16           H  
ATOM   1021 1HE2 GLN A  67      -6.056  19.628 -43.961  1.00  1.16           H  
ATOM   1022 2HE2 GLN A  67      -7.526  18.965 -44.594  1.00  1.16           H  
ATOM   1023  N   ASP A  68     -11.110  17.563 -38.537  1.00  1.12           N  
ATOM   1024  CA  ASP A  68     -11.182  16.873 -37.247  1.00  1.12           C  
ATOM   1025  C   ASP A  68     -12.595  16.466 -36.809  1.00  1.12           C  
ATOM   1026  O   ASP A  68     -12.772  15.449 -36.127  1.00  1.12           O  
ATOM   1027  CB  ASP A  68     -10.601  17.777 -36.159  1.00  1.12           C  
ATOM   1028  CG  ASP A  68      -9.130  18.103 -36.364  1.00  1.12           C  
ATOM   1029  OD1 ASP A  68      -8.341  17.195 -36.468  1.00  1.12           O  
ATOM   1030  OD2 ASP A  68      -8.813  19.267 -36.427  1.00  1.12           O  
ATOM   1031  H   ASP A  68     -11.257  18.560 -38.573  1.00  1.12           H  
ATOM   1032  HA  ASP A  68     -10.578  15.967 -37.315  1.00  1.12           H  
ATOM   1033 1HB  ASP A  68     -11.163  18.712 -36.138  1.00  1.12           H  
ATOM   1034 2HB  ASP A  68     -10.728  17.310 -35.192  1.00  1.12           H  
ATOM   1035  N   SER A  69     -13.588  17.264 -37.191  1.00  1.03           N  
ATOM   1036  CA  SER A  69     -14.954  17.085 -36.707  1.00  1.03           C  
ATOM   1037  C   SER A  69     -15.996  17.536 -37.703  1.00  1.03           C  
ATOM   1038  O   SER A  69     -15.690  18.272 -38.639  1.00  1.03           O  
ATOM   1039  CB  SER A  69     -15.161  17.906 -35.446  1.00  1.03           C  
ATOM   1040  OG  SER A  69     -15.086  19.275 -35.727  1.00  1.03           O  
ATOM   1041  H   SER A  69     -13.380  18.037 -37.806  1.00  1.03           H  
ATOM   1042  HA  SER A  69     -15.116  16.028 -36.497  1.00  1.03           H  
ATOM   1043 1HB  SER A  69     -16.139  17.679 -35.028  1.00  1.03           H  
ATOM   1044 2HB  SER A  69     -14.415  17.637 -34.700  1.00  1.03           H  
ATOM   1045  HG  SER A  69     -15.593  19.403 -36.546  1.00  1.03           H  
ATOM   1046  N   VAL A  70     -17.234  17.133 -37.464  1.00  0.93           N  
ATOM   1047  CA  VAL A  70     -18.319  17.597 -38.305  1.00  0.93           C  
ATOM   1048  C   VAL A  70     -19.367  18.301 -37.468  1.00  0.93           C  
ATOM   1049  O   VAL A  70     -19.724  17.835 -36.382  1.00  0.93           O  
ATOM   1050  CB  VAL A  70     -18.977  16.403 -39.027  1.00  0.93           C  
ATOM   1051  CG1 VAL A  70     -19.539  15.463 -38.024  1.00  0.93           C  
ATOM   1052  CG2 VAL A  70     -20.075  16.865 -39.983  1.00  0.93           C  
ATOM   1053  H   VAL A  70     -17.405  16.496 -36.685  1.00  0.93           H  
ATOM   1054  HA  VAL A  70     -17.926  18.293 -39.042  1.00  0.93           H  
ATOM   1055  HB  VAL A  70     -18.209  15.870 -39.591  1.00  0.93           H  
ATOM   1056 1HG1 VAL A  70     -19.978  14.611 -38.539  1.00  0.93           H  
ATOM   1057 2HG1 VAL A  70     -18.743  15.129 -37.362  1.00  0.93           H  
ATOM   1058 3HG1 VAL A  70     -20.306  15.976 -37.447  1.00  0.93           H  
ATOM   1059 1HG2 VAL A  70     -20.496  15.994 -40.480  1.00  0.93           H  
ATOM   1060 2HG2 VAL A  70     -20.858  17.377 -39.437  1.00  0.93           H  
ATOM   1061 3HG2 VAL A  70     -19.652  17.539 -40.727  1.00  0.93           H  
ATOM   1062  N   GLY A  71     -19.842  19.436 -37.962  1.00  0.85           N  
ATOM   1063  CA  GLY A  71     -20.933  20.123 -37.308  1.00  0.85           C  
ATOM   1064  C   GLY A  71     -22.205  19.614 -37.951  1.00  0.85           C  
ATOM   1065  O   GLY A  71     -22.285  19.509 -39.187  1.00  0.85           O  
ATOM   1066  H   GLY A  71     -19.450  19.802 -38.823  1.00  0.85           H  
ATOM   1067 1HA  GLY A  71     -20.935  19.912 -36.240  1.00  0.85           H  
ATOM   1068 2HA  GLY A  71     -20.840  21.199 -37.441  1.00  0.85           H  
ATOM   1069  N   ALA A  72     -23.227  19.408 -37.144  1.00  0.80           N  
ATOM   1070  CA  ALA A  72     -24.478  18.897 -37.652  1.00  0.80           C  
ATOM   1071  C   ALA A  72     -25.648  19.540 -36.968  1.00  0.80           C  
ATOM   1072  O   ALA A  72     -25.527  19.967 -35.824  1.00  0.80           O  
ATOM   1073  CB  ALA A  72     -24.521  17.394 -37.424  1.00  0.80           C  
ATOM   1074  H   ALA A  72     -23.090  19.497 -36.140  1.00  0.80           H  
ATOM   1075  HA  ALA A  72     -24.532  19.130 -38.706  1.00  0.80           H  
ATOM   1076 1HB  ALA A  72     -25.453  16.987 -37.822  1.00  0.80           H  
ATOM   1077 2HB  ALA A  72     -23.674  16.950 -37.933  1.00  0.80           H  
ATOM   1078 3HB  ALA A  72     -24.457  17.185 -36.355  1.00  0.80           H  
ATOM   1079  N   VAL A  73     -26.798  19.557 -37.627  1.00  0.80           N  
ATOM   1080  CA  VAL A  73     -27.961  20.130 -36.973  1.00  0.80           C  
ATOM   1081  C   VAL A  73     -28.991  19.057 -36.760  1.00  0.80           C  
ATOM   1082  O   VAL A  73     -29.283  18.256 -37.648  1.00  0.80           O  
ATOM   1083  CB  VAL A  73     -28.578  21.243 -37.826  1.00  0.80           C  
ATOM   1084  CG1 VAL A  73     -29.109  20.633 -39.116  1.00  0.80           C  
ATOM   1085  CG2 VAL A  73     -29.659  21.979 -37.031  1.00  0.80           C  
ATOM   1086  H   VAL A  73     -26.836  19.185 -38.575  1.00  0.80           H  
ATOM   1087  HA  VAL A  73     -27.674  20.519 -36.006  1.00  0.80           H  
ATOM   1088  HB  VAL A  73     -27.808  21.949 -38.087  1.00  0.80           H  
ATOM   1089 1HG1 VAL A  73     -29.540  21.408 -39.744  1.00  0.80           H  
ATOM   1090 2HG1 VAL A  73     -28.293  20.138 -39.644  1.00  0.80           H  
ATOM   1091 3HG1 VAL A  73     -29.880  19.905 -38.874  1.00  0.80           H  
ATOM   1092 1HG2 VAL A  73     -30.061  22.783 -37.640  1.00  0.80           H  
ATOM   1093 2HG2 VAL A  73     -30.456  21.289 -36.758  1.00  0.80           H  
ATOM   1094 3HG2 VAL A  73     -29.243  22.400 -36.126  1.00  0.80           H  
ATOM   1095  N   VAL A  74     -29.571  19.048 -35.582  1.00  0.85           N  
ATOM   1096  CA  VAL A  74     -30.541  18.034 -35.258  1.00  0.85           C  
ATOM   1097  C   VAL A  74     -31.901  18.256 -35.903  1.00  0.85           C  
ATOM   1098  O   VAL A  74     -32.527  19.316 -35.784  1.00  0.85           O  
ATOM   1099  CB  VAL A  74     -30.639  17.916 -33.746  1.00  0.85           C  
ATOM   1100  CG1 VAL A  74     -31.713  16.971 -33.413  1.00  0.85           C  
ATOM   1101  CG2 VAL A  74     -29.311  17.428 -33.209  1.00  0.85           C  
ATOM   1102  H   VAL A  74     -29.293  19.736 -34.881  1.00  0.85           H  
ATOM   1103  HA  VAL A  74     -30.159  17.082 -35.616  1.00  0.85           H  
ATOM   1104  HB  VAL A  74     -30.885  18.883 -33.308  1.00  0.85           H  
ATOM   1105 1HG1 VAL A  74     -31.794  16.862 -32.345  1.00  0.85           H  
ATOM   1106 2HG1 VAL A  74     -32.641  17.333 -33.803  1.00  0.85           H  
ATOM   1107 3HG1 VAL A  74     -31.481  16.027 -33.873  1.00  0.85           H  
ATOM   1108 1HG2 VAL A  74     -29.372  17.334 -32.135  1.00  0.85           H  
ATOM   1109 2HG2 VAL A  74     -29.074  16.456 -33.648  1.00  0.85           H  
ATOM   1110 3HG2 VAL A  74     -28.533  18.145 -33.471  1.00  0.85           H  
ATOM   1111  N   LEU A  75     -32.407  17.221 -36.575  1.00  0.93           N  
ATOM   1112  CA  LEU A  75     -33.679  17.351 -37.276  1.00  0.93           C  
ATOM   1113  C   LEU A  75     -34.823  16.972 -36.340  1.00  0.93           C  
ATOM   1114  O   LEU A  75     -35.532  15.986 -36.549  1.00  0.93           O  
ATOM   1115  CB  LEU A  75     -33.696  16.459 -38.518  1.00  0.93           C  
ATOM   1116  CG  LEU A  75     -32.520  16.668 -39.491  1.00  0.93           C  
ATOM   1117  CD1 LEU A  75     -32.745  15.863 -40.731  1.00  0.93           C  
ATOM   1118  CD2 LEU A  75     -32.333  18.088 -39.764  1.00  0.93           C  
ATOM   1119  H   LEU A  75     -31.897  16.340 -36.598  1.00  0.93           H  
ATOM   1120  HA  LEU A  75     -33.811  18.387 -37.583  1.00  0.93           H  
ATOM   1121 1HB  LEU A  75     -33.681  15.417 -38.198  1.00  0.93           H  
ATOM   1122 2HB  LEU A  75     -34.599  16.639 -39.070  1.00  0.93           H  
ATOM   1123  HG  LEU A  75     -31.619  16.283 -39.031  1.00  0.93           H  
ATOM   1124 1HD1 LEU A  75     -31.895  15.984 -41.393  1.00  0.93           H  
ATOM   1125 2HD1 LEU A  75     -32.875  14.821 -40.479  1.00  0.93           H  
ATOM   1126 3HD1 LEU A  75     -33.620  16.217 -41.225  1.00  0.93           H  
ATOM   1127 1HD2 LEU A  75     -31.486  18.229 -40.436  1.00  0.93           H  
ATOM   1128 2HD2 LEU A  75     -33.228  18.486 -40.210  1.00  0.93           H  
ATOM   1129 3HD2 LEU A  75     -32.138  18.593 -38.824  1.00  0.93           H  
ATOM   1130  N   GLY A  76     -34.964  17.772 -35.293  1.00  1.03           N  
ATOM   1131  CA  GLY A  76     -35.907  17.530 -34.211  1.00  1.03           C  
ATOM   1132  C   GLY A  76     -35.280  17.967 -32.893  1.00  1.03           C  
ATOM   1133  O   GLY A  76     -34.423  18.850 -32.868  1.00  1.03           O  
ATOM   1134  H   GLY A  76     -34.326  18.565 -35.256  1.00  1.03           H  
ATOM   1135 1HA  GLY A  76     -36.824  18.089 -34.387  1.00  1.03           H  
ATOM   1136 2HA  GLY A  76     -36.164  16.473 -34.168  1.00  1.03           H  
ATOM   1137  N   GLU A  77     -35.723  17.387 -31.788  1.00  1.12           N  
ATOM   1138  CA  GLU A  77     -35.183  17.782 -30.492  1.00  1.12           C  
ATOM   1139  C   GLU A  77     -33.808  17.169 -30.233  1.00  1.12           C  
ATOM   1140  O   GLU A  77     -33.603  15.967 -30.389  1.00  1.12           O  
ATOM   1141  CB  GLU A  77     -36.140  17.384 -29.367  1.00  1.12           C  
ATOM   1142  CG  GLU A  77     -37.468  18.135 -29.371  1.00  1.12           C  
ATOM   1143  CD  GLU A  77     -38.373  17.736 -28.225  1.00  1.12           C  
ATOM   1144  OE1 GLU A  77     -38.004  16.859 -27.482  1.00  1.12           O  
ATOM   1145  OE2 GLU A  77     -39.427  18.313 -28.096  1.00  1.12           O  
ATOM   1146  H   GLU A  77     -36.430  16.667 -31.846  1.00  1.12           H  
ATOM   1147  HA  GLU A  77     -35.074  18.868 -30.484  1.00  1.12           H  
ATOM   1148 1HB  GLU A  77     -36.358  16.319 -29.436  1.00  1.12           H  
ATOM   1149 2HB  GLU A  77     -35.661  17.554 -28.409  1.00  1.12           H  
ATOM   1150 1HG  GLU A  77     -37.266  19.204 -29.304  1.00  1.12           H  
ATOM   1151 2HG  GLU A  77     -37.976  17.947 -30.315  1.00  1.12           H  
ATOM   1152  N   TYR A  78     -32.887  18.001 -29.758  1.00  1.16           N  
ATOM   1153  CA  TYR A  78     -31.526  17.586 -29.416  1.00  1.16           C  
ATOM   1154  C   TYR A  78     -31.436  17.200 -27.951  1.00  1.16           C  
ATOM   1155  O   TYR A  78     -30.365  16.919 -27.424  1.00  1.16           O  
ATOM   1156  CB  TYR A  78     -30.559  18.726 -29.683  1.00  1.16           C  
ATOM   1157  CG  TYR A  78     -30.874  19.967 -28.902  1.00  1.16           C  
ATOM   1158  CD1 TYR A  78     -30.364  20.115 -27.627  1.00  1.16           C  
ATOM   1159  CD2 TYR A  78     -31.681  20.948 -29.442  1.00  1.16           C  
ATOM   1160  CE1 TYR A  78     -30.641  21.246 -26.899  1.00  1.16           C  
ATOM   1161  CE2 TYR A  78     -31.960  22.087 -28.714  1.00  1.16           C  
ATOM   1162  CZ  TYR A  78     -31.440  22.237 -27.447  1.00  1.16           C  
ATOM   1163  OH  TYR A  78     -31.711  23.368 -26.715  1.00  1.16           O  
ATOM   1164  H   TYR A  78     -33.132  18.977 -29.661  1.00  1.16           H  
ATOM   1165  HA  TYR A  78     -31.253  16.717 -30.017  1.00  1.16           H  
ATOM   1166 1HB  TYR A  78     -29.543  18.412 -29.436  1.00  1.16           H  
ATOM   1167 2HB  TYR A  78     -30.577  18.977 -30.739  1.00  1.16           H  
ATOM   1168  HD1 TYR A  78     -29.736  19.332 -27.198  1.00  1.16           H  
ATOM   1169  HD2 TYR A  78     -32.092  20.827 -30.446  1.00  1.16           H  
ATOM   1170  HE1 TYR A  78     -30.233  21.360 -25.896  1.00  1.16           H  
ATOM   1171  HE2 TYR A  78     -32.589  22.869 -29.141  1.00  1.16           H  
ATOM   1172  HH  TYR A  78     -32.138  24.023 -27.276  1.00  1.16           H  
ATOM   1173  N   GLN A  79     -32.588  17.140 -27.303  1.00  1.14           N  
ATOM   1174  CA  GLN A  79     -32.696  16.839 -25.884  1.00  1.14           C  
ATOM   1175  C   GLN A  79     -32.211  15.427 -25.575  1.00  1.14           C  
ATOM   1176  O   GLN A  79     -31.815  15.126 -24.451  1.00  1.14           O  
ATOM   1177  CB  GLN A  79     -34.140  17.020 -25.419  1.00  1.14           C  
ATOM   1178  CG  GLN A  79     -34.655  18.450 -25.548  1.00  1.14           C  
ATOM   1179  CD  GLN A  79     -33.851  19.453 -24.744  1.00  1.14           C  
ATOM   1180  OE1 GLN A  79     -33.340  19.154 -23.661  1.00  1.14           O  
ATOM   1181  NE2 GLN A  79     -33.748  20.663 -25.272  1.00  1.14           N  
ATOM   1182  H   GLN A  79     -33.431  17.350 -27.815  1.00  1.14           H  
ATOM   1183  HA  GLN A  79     -32.063  17.538 -25.335  1.00  1.14           H  
ATOM   1184 1HB  GLN A  79     -34.797  16.374 -26.009  1.00  1.14           H  
ATOM   1185 2HB  GLN A  79     -34.231  16.716 -24.377  1.00  1.14           H  
ATOM   1186 1HG  GLN A  79     -34.600  18.742 -26.596  1.00  1.14           H  
ATOM   1187 2HG  GLN A  79     -35.693  18.482 -25.210  1.00  1.14           H  
ATOM   1188 1HE2 GLN A  79     -33.234  21.378 -24.793  1.00  1.14           H  
ATOM   1189 2HE2 GLN A  79     -34.195  20.865 -26.143  1.00  1.14           H  
ATOM   1190  N   GLY A  80     -32.257  14.553 -26.578  1.00  1.08           N  
ATOM   1191  CA  GLY A  80     -31.815  13.178 -26.424  1.00  1.08           C  
ATOM   1192  C   GLY A  80     -30.294  13.026 -26.579  1.00  1.08           C  
ATOM   1193  O   GLY A  80     -29.783  11.909 -26.497  1.00  1.08           O  
ATOM   1194  H   GLY A  80     -32.599  14.863 -27.477  1.00  1.08           H  
ATOM   1195 1HA  GLY A  80     -32.120  12.809 -25.445  1.00  1.08           H  
ATOM   1196 2HA  GLY A  80     -32.316  12.556 -27.166  1.00  1.08           H  
ATOM   1197  N   LEU A  81     -29.578  14.132 -26.834  1.00  1.00           N  
ATOM   1198  CA  LEU A  81     -28.132  14.091 -27.036  1.00  1.00           C  
ATOM   1199  C   LEU A  81     -27.309  14.635 -25.883  1.00  1.00           C  
ATOM   1200  O   LEU A  81     -27.763  15.463 -25.096  1.00  1.00           O  
ATOM   1201  CB  LEU A  81     -27.741  14.858 -28.279  1.00  1.00           C  
ATOM   1202  CG  LEU A  81     -28.379  14.387 -29.505  1.00  1.00           C  
ATOM   1203  CD1 LEU A  81     -27.907  15.199 -30.629  1.00  1.00           C  
ATOM   1204  CD2 LEU A  81     -28.059  12.981 -29.684  1.00  1.00           C  
ATOM   1205  H   LEU A  81     -30.037  15.040 -26.895  1.00  1.00           H  
ATOM   1206  HA  LEU A  81     -27.847  13.056 -27.182  1.00  1.00           H  
ATOM   1207 1HB  LEU A  81     -28.011  15.906 -28.141  1.00  1.00           H  
ATOM   1208 2HB  LEU A  81     -26.666  14.794 -28.408  1.00  1.00           H  
ATOM   1209  HG  LEU A  81     -29.458  14.511 -29.434  1.00  1.00           H  
ATOM   1210 1HD1 LEU A  81     -28.367  14.861 -31.553  1.00  1.00           H  
ATOM   1211 2HD1 LEU A  81     -28.163  16.238 -30.443  1.00  1.00           H  
ATOM   1212 3HD1 LEU A  81     -26.827  15.088 -30.705  1.00  1.00           H  
ATOM   1213 1HD2 LEU A  81     -28.515  12.655 -30.573  1.00  1.00           H  
ATOM   1214 2HD2 LEU A  81     -26.985  12.864 -29.755  1.00  1.00           H  
ATOM   1215 3HD2 LEU A  81     -28.432  12.405 -28.844  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -26.063  14.180 -25.801  1.00  0.92           N  
ATOM   1217  CA  ALA A  82     -25.145  14.690 -24.796  1.00  0.92           C  
ATOM   1218  C   ALA A  82     -23.701  14.509 -25.216  1.00  0.92           C  
ATOM   1219  O   ALA A  82     -23.366  13.593 -25.973  1.00  0.92           O  
ATOM   1220  CB  ALA A  82     -25.372  13.985 -23.469  1.00  0.92           C  
ATOM   1221  H   ALA A  82     -25.747  13.480 -26.457  1.00  0.92           H  
ATOM   1222  HA  ALA A  82     -25.326  15.760 -24.675  1.00  0.92           H  
ATOM   1223 1HB  ALA A  82     -24.688  14.394 -22.723  1.00  0.92           H  
ATOM   1224 2HB  ALA A  82     -26.400  14.138 -23.144  1.00  0.92           H  
ATOM   1225 3HB  ALA A  82     -25.181  12.920 -23.587  1.00  0.92           H  
ATOM   1226  N   GLU A  83     -22.846  15.362 -24.687  1.00  0.86           N  
ATOM   1227  CA  GLU A  83     -21.425  15.243 -24.933  1.00  0.86           C  
ATOM   1228  C   GLU A  83     -20.937  13.899 -24.425  1.00  0.86           C  
ATOM   1229  O   GLU A  83     -21.379  13.423 -23.378  1.00  0.86           O  
ATOM   1230  CB  GLU A  83     -20.696  16.418 -24.291  1.00  0.86           C  
ATOM   1231  CG  GLU A  83     -21.071  17.751 -24.936  1.00  0.86           C  
ATOM   1232  CD  GLU A  83     -22.296  18.403 -24.353  1.00  0.86           C  
ATOM   1233  OE1 GLU A  83     -22.891  17.835 -23.467  1.00  0.86           O  
ATOM   1234  OE2 GLU A  83     -22.664  19.461 -24.828  1.00  0.86           O  
ATOM   1235  H   GLU A  83     -23.186  16.101 -24.088  1.00  0.86           H  
ATOM   1236  HA  GLU A  83     -21.247  15.275 -26.003  1.00  0.86           H  
ATOM   1237 1HB  GLU A  83     -20.924  16.465 -23.227  1.00  0.86           H  
ATOM   1238 2HB  GLU A  83     -19.618  16.283 -24.400  1.00  0.86           H  
ATOM   1239 1HG  GLU A  83     -20.227  18.433 -24.839  1.00  0.86           H  
ATOM   1240 2HG  GLU A  83     -21.239  17.577 -25.994  1.00  0.86           H  
ATOM   1241  N   GLY A  84     -20.047  13.276 -25.189  1.00  0.82           N  
ATOM   1242  CA  GLY A  84     -19.493  11.972 -24.861  1.00  0.82           C  
ATOM   1243  C   GLY A  84     -20.273  10.842 -25.541  1.00  0.82           C  
ATOM   1244  O   GLY A  84     -19.811   9.702 -25.589  1.00  0.82           O  
ATOM   1245  H   GLY A  84     -19.727  13.732 -26.043  1.00  0.82           H  
ATOM   1246 1HA  GLY A  84     -18.449  11.937 -25.170  1.00  0.82           H  
ATOM   1247 2HA  GLY A  84     -19.511  11.832 -23.781  1.00  0.82           H  
ATOM   1248  N   MET A  85     -21.449  11.159 -26.083  1.00  0.79           N  
ATOM   1249  CA  MET A  85     -22.272  10.183 -26.787  1.00  0.79           C  
ATOM   1250  C   MET A  85     -21.661   9.889 -28.146  1.00  0.79           C  
ATOM   1251  O   MET A  85     -21.153  10.786 -28.813  1.00  0.79           O  
ATOM   1252  CB  MET A  85     -23.681  10.719 -26.952  1.00  0.79           C  
ATOM   1253  CG  MET A  85     -24.662   9.795 -27.561  1.00  0.79           C  
ATOM   1254  SD  MET A  85     -26.302  10.518 -27.652  1.00  0.79           S  
ATOM   1255  CE  MET A  85     -26.643  10.611 -25.911  1.00  0.79           C  
ATOM   1256  H   MET A  85     -21.815  12.109 -25.998  1.00  0.79           H  
ATOM   1257  HA  MET A  85     -22.296   9.256 -26.213  1.00  0.79           H  
ATOM   1258 1HB  MET A  85     -24.063  11.047 -25.987  1.00  0.79           H  
ATOM   1259 2HB  MET A  85     -23.629  11.571 -27.577  1.00  0.79           H  
ATOM   1260 1HG  MET A  85     -24.331   9.569 -28.558  1.00  0.79           H  
ATOM   1261 2HG  MET A  85     -24.713   8.873 -26.988  1.00  0.79           H  
ATOM   1262 1HE  MET A  85     -27.625  11.035 -25.748  1.00  0.79           H  
ATOM   1263 2HE  MET A  85     -26.608   9.611 -25.481  1.00  0.79           H  
ATOM   1264 3HE  MET A  85     -25.895  11.240 -25.428  1.00  0.79           H  
ATOM   1265  N   ASN A  86     -21.691   8.645 -28.584  1.00  0.78           N  
ATOM   1266  CA  ASN A  86     -21.117   8.364 -29.896  1.00  0.78           C  
ATOM   1267  C   ASN A  86     -22.125   8.673 -30.994  1.00  0.78           C  
ATOM   1268  O   ASN A  86     -23.313   8.785 -30.721  1.00  0.78           O  
ATOM   1269  CB  ASN A  86     -20.602   6.944 -29.965  1.00  0.78           C  
ATOM   1270  CG  ASN A  86     -19.406   6.752 -29.028  1.00  0.78           C  
ATOM   1271  OD1 ASN A  86     -18.470   7.578 -28.973  1.00  0.78           O  
ATOM   1272  ND2 ASN A  86     -19.428   5.669 -28.286  1.00  0.78           N  
ATOM   1273  H   ASN A  86     -22.098   7.908 -28.026  1.00  0.78           H  
ATOM   1274  HA  ASN A  86     -20.272   9.016 -30.049  1.00  0.78           H  
ATOM   1275 1HB  ASN A  86     -21.393   6.245 -29.695  1.00  0.78           H  
ATOM   1276 2HB  ASN A  86     -20.289   6.716 -30.990  1.00  0.78           H  
ATOM   1277 1HD2 ASN A  86     -18.678   5.483 -27.652  1.00  0.78           H  
ATOM   1278 2HD2 ASN A  86     -20.192   5.026 -28.360  1.00  0.78           H  
ATOM   1279  N   ALA A  87     -21.657   8.812 -32.227  1.00  0.77           N  
ATOM   1280  CA  ALA A  87     -22.560   9.058 -33.358  1.00  0.77           C  
ATOM   1281  C   ALA A  87     -22.051   8.390 -34.622  1.00  0.77           C  
ATOM   1282  O   ALA A  87     -20.841   8.273 -34.822  1.00  0.77           O  
ATOM   1283  CB  ALA A  87     -22.697  10.543 -33.595  1.00  0.77           C  
ATOM   1284  H   ALA A  87     -20.650   8.754 -32.362  1.00  0.77           H  
ATOM   1285  HA  ALA A  87     -23.536   8.637 -33.115  1.00  0.77           H  
ATOM   1286 1HB  ALA A  87     -23.386  10.711 -34.403  1.00  0.77           H  
ATOM   1287 2HB  ALA A  87     -23.062  11.005 -32.694  1.00  0.77           H  
ATOM   1288 3HB  ALA A  87     -21.737  10.951 -33.841  1.00  0.77           H  
ATOM   1289  N   LYS A  88     -22.969   7.984 -35.503  1.00  0.76           N  
ATOM   1290  CA  LYS A  88     -22.543   7.321 -36.735  1.00  0.76           C  
ATOM   1291  C   LYS A  88     -23.065   7.891 -38.040  1.00  0.76           C  
ATOM   1292  O   LYS A  88     -24.183   8.399 -38.144  1.00  0.76           O  
ATOM   1293  CB  LYS A  88     -22.927   5.844 -36.691  1.00  0.76           C  
ATOM   1294  CG  LYS A  88     -22.203   5.027 -35.639  1.00  0.76           C  
ATOM   1295  CD  LYS A  88     -22.609   3.563 -35.692  1.00  0.76           C  
ATOM   1296  CE  LYS A  88     -21.831   2.750 -34.669  1.00  0.76           C  
ATOM   1297  NZ  LYS A  88     -22.223   1.316 -34.669  1.00  0.76           N  
ATOM   1298  H   LYS A  88     -23.964   8.106 -35.299  1.00  0.76           H  
ATOM   1299  HA  LYS A  88     -21.459   7.380 -36.784  1.00  0.76           H  
ATOM   1300 1HB  LYS A  88     -24.000   5.756 -36.515  1.00  0.76           H  
ATOM   1301 2HB  LYS A  88     -22.718   5.396 -37.667  1.00  0.76           H  
ATOM   1302 1HG  LYS A  88     -21.130   5.100 -35.820  1.00  0.76           H  
ATOM   1303 2HG  LYS A  88     -22.412   5.420 -34.648  1.00  0.76           H  
ATOM   1304 1HD  LYS A  88     -23.679   3.469 -35.491  1.00  0.76           H  
ATOM   1305 2HD  LYS A  88     -22.406   3.170 -36.689  1.00  0.76           H  
ATOM   1306 1HE  LYS A  88     -20.775   2.820 -34.907  1.00  0.76           H  
ATOM   1307 2HE  LYS A  88     -21.997   3.168 -33.675  1.00  0.76           H  
ATOM   1308 1HZ  LYS A  88     -21.667   0.827 -33.979  1.00  0.76           H  
ATOM   1309 2HZ  LYS A  88     -23.201   1.231 -34.440  1.00  0.76           H  
ATOM   1310 3HZ  LYS A  88     -22.053   0.920 -35.581  1.00  0.76           H  
ATOM   1311  N   CYS A  89     -22.257   7.738 -39.075  1.00  0.75           N  
ATOM   1312  CA  CYS A  89     -22.697   8.072 -40.418  1.00  0.75           C  
ATOM   1313  C   CYS A  89     -23.779   7.077 -40.815  1.00  0.75           C  
ATOM   1314  O   CYS A  89     -23.583   5.871 -40.672  1.00  0.75           O  
ATOM   1315  CB  CYS A  89     -21.554   7.956 -41.412  1.00  0.75           C  
ATOM   1316  SG  CYS A  89     -21.960   8.416 -43.124  1.00  0.75           S  
ATOM   1317  H   CYS A  89     -21.326   7.339 -38.924  1.00  0.75           H  
ATOM   1318  HA  CYS A  89     -23.105   9.085 -40.429  1.00  0.75           H  
ATOM   1319 1HB  CYS A  89     -20.693   8.524 -41.078  1.00  0.75           H  
ATOM   1320 2HB  CYS A  89     -21.245   6.920 -41.438  1.00  0.75           H  
ATOM   1321  HG  CYS A  89     -20.766   8.090 -43.633  1.00  0.75           H  
ATOM   1322  N   THR A  90     -24.907   7.547 -41.333  1.00  0.75           N  
ATOM   1323  CA  THR A  90     -25.949   6.611 -41.757  1.00  0.75           C  
ATOM   1324  C   THR A  90     -25.700   6.056 -43.150  1.00  0.75           C  
ATOM   1325  O   THR A  90     -26.346   5.101 -43.577  1.00  0.75           O  
ATOM   1326  CB  THR A  90     -27.294   7.309 -41.820  1.00  0.75           C  
ATOM   1327  OG1 THR A  90     -27.178   8.367 -42.782  1.00  0.75           O  
ATOM   1328  CG2 THR A  90     -27.689   7.854 -40.457  1.00  0.75           C  
ATOM   1329  H   THR A  90     -25.075   8.553 -41.411  1.00  0.75           H  
ATOM   1330  HA  THR A  90     -25.988   5.784 -41.048  1.00  0.75           H  
ATOM   1331  HB  THR A  90     -28.051   6.606 -42.164  1.00  0.75           H  
ATOM   1332  HG1 THR A  90     -26.620   9.081 -42.395  1.00  0.75           H  
ATOM   1333 1HG2 THR A  90     -28.650   8.364 -40.521  1.00  0.75           H  
ATOM   1334 2HG2 THR A  90     -27.760   7.023 -39.769  1.00  0.75           H  
ATOM   1335 3HG2 THR A  90     -26.937   8.547 -40.105  1.00  0.75           H  
ATOM   1336  N   GLY A  91     -24.817   6.712 -43.890  1.00  0.76           N  
ATOM   1337  CA  GLY A  91     -24.527   6.347 -45.266  1.00  0.76           C  
ATOM   1338  C   GLY A  91     -25.568   6.906 -46.238  1.00  0.76           C  
ATOM   1339  O   GLY A  91     -25.505   6.638 -47.439  1.00  0.76           O  
ATOM   1340  H   GLY A  91     -24.321   7.484 -43.469  1.00  0.76           H  
ATOM   1341 1HA  GLY A  91     -23.539   6.721 -45.535  1.00  0.76           H  
ATOM   1342 2HA  GLY A  91     -24.492   5.262 -45.352  1.00  0.76           H  
ATOM   1343  N   ARG A  92     -26.533   7.679 -45.724  1.00  0.75           N  
ATOM   1344  CA  ARG A  92     -27.599   8.221 -46.551  1.00  0.75           C  
ATOM   1345  C   ARG A  92     -27.679   9.740 -46.505  1.00  0.75           C  
ATOM   1346  O   ARG A  92     -27.478  10.349 -45.450  1.00  0.75           O  
ATOM   1347  CB  ARG A  92     -28.939   7.681 -46.059  1.00  0.75           C  
ATOM   1348  CG  ARG A  92     -29.124   6.166 -46.166  1.00  0.75           C  
ATOM   1349  CD  ARG A  92     -30.333   5.687 -45.404  1.00  0.75           C  
ATOM   1350  NE  ARG A  92     -31.618   6.134 -45.967  1.00  0.75           N  
ATOM   1351  CZ  ARG A  92     -32.789   6.088 -45.311  1.00  0.75           C  
ATOM   1352  NH1 ARG A  92     -32.859   5.639 -44.072  1.00  0.75           N  
ATOM   1353  NH2 ARG A  92     -33.861   6.502 -45.937  1.00  0.75           N  
ATOM   1354  H   ARG A  92     -26.562   7.873 -44.723  1.00  0.75           H  
ATOM   1355  HA  ARG A  92     -27.436   7.910 -47.582  1.00  0.75           H  
ATOM   1356 1HB  ARG A  92     -29.069   7.953 -45.010  1.00  0.75           H  
ATOM   1357 2HB  ARG A  92     -29.748   8.158 -46.624  1.00  0.75           H  
ATOM   1358 1HG  ARG A  92     -29.242   5.889 -47.213  1.00  0.75           H  
ATOM   1359 2HG  ARG A  92     -28.247   5.663 -45.752  1.00  0.75           H  
ATOM   1360 1HD  ARG A  92     -30.332   4.598 -45.393  1.00  0.75           H  
ATOM   1361 2HD  ARG A  92     -30.269   6.053 -44.379  1.00  0.75           H  
ATOM   1362  HE  ARG A  92     -31.664   6.496 -46.935  1.00  0.75           H  
ATOM   1363 1HH1 ARG A  92     -32.024   5.323 -43.603  1.00  0.75           H  
ATOM   1364 2HH1 ARG A  92     -33.748   5.613 -43.596  1.00  0.75           H  
ATOM   1365 1HH2 ARG A  92     -33.748   6.833 -46.906  1.00  0.75           H  
ATOM   1366 2HH2 ARG A  92     -34.761   6.491 -45.488  1.00  0.75           H  
ATOM   1367  N   ILE A  93     -28.015  10.320 -47.654  1.00  0.75           N  
ATOM   1368  CA  ILE A  93     -28.306  11.742 -47.801  1.00  0.75           C  
ATOM   1369  C   ILE A  93     -29.696  11.948 -47.273  1.00  0.75           C  
ATOM   1370  O   ILE A  93     -30.525  11.059 -47.440  1.00  0.75           O  
ATOM   1371  CB  ILE A  93     -28.264  12.184 -49.270  1.00  0.75           C  
ATOM   1372  CG1 ILE A  93     -28.254  13.728 -49.358  1.00  0.75           C  
ATOM   1373  CG2 ILE A  93     -29.489  11.620 -50.000  1.00  0.75           C  
ATOM   1374  CD1 ILE A  93     -27.910  14.270 -50.726  1.00  0.75           C  
ATOM   1375  H   ILE A  93     -28.109   9.732 -48.471  1.00  0.75           H  
ATOM   1376  HA  ILE A  93     -27.611  12.331 -47.227  1.00  0.75           H  
ATOM   1377  HB  ILE A  93     -27.353  11.816 -49.737  1.00  0.75           H  
ATOM   1378 1HG1 ILE A  93     -29.246  14.101 -49.092  1.00  0.75           H  
ATOM   1379 2HG1 ILE A  93     -27.530  14.117 -48.636  1.00  0.75           H  
ATOM   1380 1HG2 ILE A  93     -29.462  11.925 -51.041  1.00  0.75           H  
ATOM   1381 2HG2 ILE A  93     -29.486  10.533 -49.941  1.00  0.75           H  
ATOM   1382 3HG2 ILE A  93     -30.397  12.002 -49.537  1.00  0.75           H  
ATOM   1383 1HD1 ILE A  93     -27.932  15.362 -50.699  1.00  0.75           H  
ATOM   1384 2HD1 ILE A  93     -26.913  13.933 -51.012  1.00  0.75           H  
ATOM   1385 3HD1 ILE A  93     -28.636  13.912 -51.453  1.00  0.75           H  
ATOM   1386  N   LEU A  94     -30.006  13.070 -46.645  1.00  0.74           N  
ATOM   1387  CA  LEU A  94     -31.411  13.158 -46.271  1.00  0.74           C  
ATOM   1388  C   LEU A  94     -32.287  13.062 -47.512  1.00  0.74           C  
ATOM   1389  O   LEU A  94     -32.108  13.822 -48.476  1.00  0.74           O  
ATOM   1390  CB  LEU A  94     -31.779  14.437 -45.551  1.00  0.74           C  
ATOM   1391  CG  LEU A  94     -33.246  14.469 -45.100  1.00  0.74           C  
ATOM   1392  CD1 LEU A  94     -33.472  13.423 -44.038  1.00  0.74           C  
ATOM   1393  CD2 LEU A  94     -33.586  15.800 -44.602  1.00  0.74           C  
ATOM   1394  H   LEU A  94     -29.312  13.800 -46.454  1.00  0.74           H  
ATOM   1395  HA  LEU A  94     -31.648  12.318 -45.618  1.00  0.74           H  
ATOM   1396 1HB  LEU A  94     -31.154  14.544 -44.685  1.00  0.74           H  
ATOM   1397 2HB  LEU A  94     -31.611  15.279 -46.222  1.00  0.74           H  
ATOM   1398  HG  LEU A  94     -33.883  14.234 -45.939  1.00  0.74           H  
ATOM   1399 1HD1 LEU A  94     -34.515  13.430 -43.745  1.00  0.74           H  
ATOM   1400 2HD1 LEU A  94     -33.221  12.441 -44.434  1.00  0.74           H  
ATOM   1401 3HD1 LEU A  94     -32.849  13.637 -43.177  1.00  0.74           H  
ATOM   1402 1HD2 LEU A  94     -34.630  15.815 -44.300  1.00  0.74           H  
ATOM   1403 2HD2 LEU A  94     -32.956  16.028 -43.753  1.00  0.74           H  
ATOM   1404 3HD2 LEU A  94     -33.427  16.536 -45.388  1.00  0.74           H  
ATOM   1405  N   GLU A  95     -33.249  12.152 -47.444  1.00  0.73           N  
ATOM   1406  CA  GLU A  95     -34.182  11.858 -48.511  1.00  0.73           C  
ATOM   1407  C   GLU A  95     -35.559  11.624 -47.937  1.00  0.73           C  
ATOM   1408  O   GLU A  95     -35.699  11.273 -46.763  1.00  0.73           O  
ATOM   1409  CB  GLU A  95     -33.691  10.627 -49.294  1.00  0.73           C  
ATOM   1410  CG  GLU A  95     -33.562   9.338 -48.465  1.00  0.73           C  
ATOM   1411  CD  GLU A  95     -32.981   8.155 -49.253  1.00  0.73           C  
ATOM   1412  OE1 GLU A  95     -32.688   8.313 -50.416  1.00  0.73           O  
ATOM   1413  OE2 GLU A  95     -32.833   7.092 -48.671  1.00  0.73           O  
ATOM   1414  H   GLU A  95     -33.305  11.599 -46.602  1.00  0.73           H  
ATOM   1415  HA  GLU A  95     -34.245  12.705 -49.182  1.00  0.73           H  
ATOM   1416 1HB  GLU A  95     -34.359  10.445 -50.124  1.00  0.73           H  
ATOM   1417 2HB  GLU A  95     -32.707  10.837 -49.710  1.00  0.73           H  
ATOM   1418 1HG  GLU A  95     -32.914   9.540 -47.610  1.00  0.73           H  
ATOM   1419 2HG  GLU A  95     -34.547   9.071 -48.083  1.00  0.73           H  
ATOM   1420  N   VAL A  96     -36.571  11.824 -48.768  1.00  0.71           N  
ATOM   1421  CA  VAL A  96     -37.945  11.622 -48.343  1.00  0.71           C  
ATOM   1422  C   VAL A  96     -38.698  10.688 -49.279  1.00  0.71           C  
ATOM   1423  O   VAL A  96     -38.369  10.602 -50.462  1.00  0.71           O  
ATOM   1424  CB  VAL A  96     -38.666  12.995 -48.285  1.00  0.71           C  
ATOM   1425  CG1 VAL A  96     -38.041  13.859 -47.209  1.00  0.71           C  
ATOM   1426  CG2 VAL A  96     -38.536  13.684 -49.645  1.00  0.71           C  
ATOM   1427  H   VAL A  96     -36.369  12.119 -49.726  1.00  0.71           H  
ATOM   1428  HA  VAL A  96     -37.904  11.203 -47.342  1.00  0.71           H  
ATOM   1429  HB  VAL A  96     -39.718  12.854 -48.044  1.00  0.71           H  
ATOM   1430 1HG1 VAL A  96     -38.547  14.822 -47.164  1.00  0.71           H  
ATOM   1431 2HG1 VAL A  96     -38.134  13.358 -46.256  1.00  0.71           H  
ATOM   1432 3HG1 VAL A  96     -37.008  14.009 -47.420  1.00  0.71           H  
ATOM   1433 1HG2 VAL A  96     -39.039  14.654 -49.618  1.00  0.71           H  
ATOM   1434 2HG2 VAL A  96     -37.479  13.831 -49.886  1.00  0.71           H  
ATOM   1435 3HG2 VAL A  96     -38.992  13.064 -50.404  1.00  0.71           H  
ATOM   1436  N   PRO A  97     -39.689   9.936 -48.782  1.00  0.71           N  
ATOM   1437  CA  PRO A  97     -40.552   9.100 -49.582  1.00  0.71           C  
ATOM   1438  C   PRO A  97     -41.370   9.991 -50.473  1.00  0.71           C  
ATOM   1439  O   PRO A  97     -41.883  11.008 -50.000  1.00  0.71           O  
ATOM   1440  CB  PRO A  97     -41.412   8.395 -48.527  1.00  0.71           C  
ATOM   1441  CG  PRO A  97     -41.345   9.285 -47.302  1.00  0.71           C  
ATOM   1442  CD  PRO A  97     -39.965   9.898 -47.341  1.00  0.71           C  
ATOM   1443  HA  PRO A  97     -39.956   8.384 -50.169  1.00  0.71           H  
ATOM   1444 1HB  PRO A  97     -42.431   8.320 -48.884  1.00  0.71           H  
ATOM   1445 2HB  PRO A  97     -41.048   7.370 -48.357  1.00  0.71           H  
ATOM   1446 1HG  PRO A  97     -42.145  10.043 -47.340  1.00  0.71           H  
ATOM   1447 2HG  PRO A  97     -41.520   8.694 -46.388  1.00  0.71           H  
ATOM   1448 1HD  PRO A  97     -40.014  10.885 -46.907  1.00  0.71           H  
ATOM   1449 2HD  PRO A  97     -39.234   9.256 -46.826  1.00  0.71           H  
ATOM   1450  N   VAL A  98     -41.487   9.624 -51.736  1.00  0.70           N  
ATOM   1451  CA  VAL A  98     -42.264  10.403 -52.678  1.00  0.70           C  
ATOM   1452  C   VAL A  98     -43.117   9.507 -53.572  1.00  0.70           C  
ATOM   1453  O   VAL A  98     -42.645   8.494 -54.071  1.00  0.70           O  
ATOM   1454  CB  VAL A  98     -41.367  11.282 -53.553  1.00  0.70           C  
ATOM   1455  CG1 VAL A  98     -42.223  12.080 -54.430  1.00  0.70           C  
ATOM   1456  CG2 VAL A  98     -40.476  12.175 -52.717  1.00  0.70           C  
ATOM   1457  H   VAL A  98     -41.029   8.773 -52.049  1.00  0.70           H  
ATOM   1458  HA  VAL A  98     -42.929  11.058 -52.115  1.00  0.70           H  
ATOM   1459  HB  VAL A  98     -40.731  10.655 -54.194  1.00  0.70           H  
ATOM   1460 1HG1 VAL A  98     -41.585  12.681 -55.014  1.00  0.70           H  
ATOM   1461 2HG1 VAL A  98     -42.810  11.443 -55.060  1.00  0.70           H  
ATOM   1462 3HG1 VAL A  98     -42.876  12.704 -53.845  1.00  0.70           H  
ATOM   1463 1HG2 VAL A  98     -39.879  12.784 -53.381  1.00  0.70           H  
ATOM   1464 2HG2 VAL A  98     -41.065  12.807 -52.079  1.00  0.70           H  
ATOM   1465 3HG2 VAL A  98     -39.829  11.572 -52.117  1.00  0.70           H  
ATOM   1466  N   GLY A  99     -44.364   9.873 -53.781  1.00  0.69           N  
ATOM   1467  CA  GLY A  99     -45.199   9.112 -54.681  1.00  0.69           C  
ATOM   1468  C   GLY A  99     -46.632   9.574 -54.586  1.00  0.69           C  
ATOM   1469  O   GLY A  99     -46.969  10.387 -53.726  1.00  0.69           O  
ATOM   1470  H   GLY A  99     -44.721  10.702 -53.330  1.00  0.69           H  
ATOM   1471 1HA  GLY A  99     -44.832   9.215 -55.692  1.00  0.69           H  
ATOM   1472 2HA  GLY A  99     -45.124   8.060 -54.411  1.00  0.69           H  
ATOM   1473  N   PRO A 100     -47.534   9.031 -55.412  1.00  0.68           N  
ATOM   1474  CA  PRO A 100     -48.951   9.318 -55.396  1.00  0.68           C  
ATOM   1475  C   PRO A 100     -49.523   8.869 -54.056  1.00  0.68           C  
ATOM   1476  O   PRO A 100     -50.543   9.370 -53.604  1.00  0.68           O  
ATOM   1477  CB  PRO A 100     -49.482   8.512 -56.584  1.00  0.68           C  
ATOM   1478  CG  PRO A 100     -48.452   7.428 -56.807  1.00  0.68           C  
ATOM   1479  CD  PRO A 100     -47.121   8.060 -56.434  1.00  0.68           C  
ATOM   1480  HA  PRO A 100     -49.101  10.391 -55.554  1.00  0.68           H  
ATOM   1481 1HB  PRO A 100     -50.476   8.107 -56.344  1.00  0.68           H  
ATOM   1482 2HB  PRO A 100     -49.608   9.171 -57.456  1.00  0.68           H  
ATOM   1483 1HG  PRO A 100     -48.691   6.553 -56.183  1.00  0.68           H  
ATOM   1484 2HG  PRO A 100     -48.477   7.084 -57.851  1.00  0.68           H  
ATOM   1485 1HD  PRO A 100     -46.468   7.275 -56.023  1.00  0.68           H  
ATOM   1486 2HD  PRO A 100     -46.669   8.566 -57.298  1.00  0.68           H  
ATOM   1487  N   GLU A 101     -48.813   7.959 -53.388  1.00  0.67           N  
ATOM   1488  CA  GLU A 101     -49.170   7.431 -52.082  1.00  0.67           C  
ATOM   1489  C   GLU A 101     -49.227   8.514 -51.001  1.00  0.67           C  
ATOM   1490  O   GLU A 101     -49.863   8.315 -49.958  1.00  0.67           O  
ATOM   1491  CB  GLU A 101     -48.163   6.355 -51.673  1.00  0.67           C  
ATOM   1492  CG  GLU A 101     -48.109   5.175 -52.645  1.00  0.67           C  
ATOM   1493  CD  GLU A 101     -47.121   5.327 -53.821  1.00  0.67           C  
ATOM   1494  OE1 GLU A 101     -46.091   5.963 -53.680  1.00  0.67           O  
ATOM   1495  OE2 GLU A 101     -47.420   4.815 -54.868  1.00  0.67           O  
ATOM   1496  H   GLU A 101     -47.986   7.588 -53.819  1.00  0.67           H  
ATOM   1497  HA  GLU A 101     -50.159   6.977 -52.159  1.00  0.67           H  
ATOM   1498 1HB  GLU A 101     -47.170   6.797 -51.614  1.00  0.67           H  
ATOM   1499 2HB  GLU A 101     -48.410   5.972 -50.682  1.00  0.67           H  
ATOM   1500 1HG  GLU A 101     -47.846   4.278 -52.088  1.00  0.67           H  
ATOM   1501 2HG  GLU A 101     -49.108   5.029 -53.051  1.00  0.67           H  
ATOM   1502  N   LEU A 102     -48.543   9.646 -51.246  1.00  0.67           N  
ATOM   1503  CA  LEU A 102     -48.511  10.751 -50.306  1.00  0.67           C  
ATOM   1504  C   LEU A 102     -49.694  11.703 -50.515  1.00  0.67           C  
ATOM   1505  O   LEU A 102     -49.931  12.595 -49.692  1.00  0.67           O  
ATOM   1506  CB  LEU A 102     -47.210  11.559 -50.438  1.00  0.67           C  
ATOM   1507  CG  LEU A 102     -45.979  11.032 -49.707  1.00  0.67           C  
ATOM   1508  CD1 LEU A 102     -45.452   9.815 -50.415  1.00  0.67           C  
ATOM   1509  CD2 LEU A 102     -44.948  12.097 -49.631  1.00  0.67           C  
ATOM   1510  H   LEU A 102     -48.043   9.755 -52.127  1.00  0.67           H  
ATOM   1511  HA  LEU A 102     -48.558  10.343 -49.306  1.00  0.67           H  
ATOM   1512 1HB  LEU A 102     -46.964  11.642 -51.493  1.00  0.67           H  
ATOM   1513 2HB  LEU A 102     -47.402  12.556 -50.053  1.00  0.67           H  
ATOM   1514  HG  LEU A 102     -46.250  10.759 -48.725  1.00  0.67           H  
ATOM   1515 1HD1 LEU A 102     -44.578   9.440 -49.885  1.00  0.67           H  
ATOM   1516 2HD1 LEU A 102     -46.207   9.043 -50.471  1.00  0.67           H  
ATOM   1517 3HD1 LEU A 102     -45.181  10.099 -51.391  1.00  0.67           H  
ATOM   1518 1HD2 LEU A 102     -44.077  11.727 -49.092  1.00  0.67           H  
ATOM   1519 2HD2 LEU A 102     -44.659  12.374 -50.640  1.00  0.67           H  
ATOM   1520 3HD2 LEU A 102     -45.357  12.961 -49.105  1.00  0.67           H  
ATOM   1521  N   LEU A 103     -50.419  11.545 -51.624  1.00  0.66           N  
ATOM   1522  CA  LEU A 103     -51.520  12.445 -51.926  1.00  0.66           C  
ATOM   1523  C   LEU A 103     -52.592  12.266 -50.866  1.00  0.66           C  
ATOM   1524  O   LEU A 103     -52.874  11.147 -50.435  1.00  0.66           O  
ATOM   1525  CB  LEU A 103     -52.048  12.161 -53.349  1.00  0.66           C  
ATOM   1526  CG  LEU A 103     -51.067  12.516 -54.499  1.00  0.66           C  
ATOM   1527  CD1 LEU A 103     -51.599  12.007 -55.813  1.00  0.66           C  
ATOM   1528  CD2 LEU A 103     -50.912  14.006 -54.574  1.00  0.66           C  
ATOM   1529  H   LEU A 103     -50.234  10.778 -52.267  1.00  0.66           H  
ATOM   1530  HA  LEU A 103     -51.171  13.474 -51.885  1.00  0.66           H  
ATOM   1531 1HB  LEU A 103     -52.304  11.108 -53.427  1.00  0.66           H  
ATOM   1532 2HB  LEU A 103     -52.958  12.744 -53.499  1.00  0.66           H  
ATOM   1533  HG  LEU A 103     -50.103  12.057 -54.297  1.00  0.66           H  
ATOM   1534 1HD1 LEU A 103     -50.898  12.259 -56.604  1.00  0.66           H  
ATOM   1535 2HD1 LEU A 103     -51.715  10.923 -55.759  1.00  0.66           H  
ATOM   1536 3HD1 LEU A 103     -52.570  12.470 -56.013  1.00  0.66           H  
ATOM   1537 1HD2 LEU A 103     -50.211  14.270 -55.366  1.00  0.66           H  
ATOM   1538 2HD2 LEU A 103     -51.873  14.455 -54.772  1.00  0.66           H  
ATOM   1539 3HD2 LEU A 103     -50.554  14.350 -53.645  1.00  0.66           H  
ATOM   1540  N   GLY A 104     -53.184  13.371 -50.424  1.00  0.65           N  
ATOM   1541  CA  GLY A 104     -54.222  13.330 -49.409  1.00  0.65           C  
ATOM   1542  C   GLY A 104     -53.656  13.348 -47.994  1.00  0.65           C  
ATOM   1543  O   GLY A 104     -54.410  13.309 -47.008  1.00  0.65           O  
ATOM   1544  H   GLY A 104     -52.918  14.291 -50.781  1.00  0.65           H  
ATOM   1545 1HA  GLY A 104     -54.872  14.175 -49.543  1.00  0.65           H  
ATOM   1546 2HA  GLY A 104     -54.827  12.437 -49.551  1.00  0.65           H  
ATOM   1547  N   ARG A 105     -52.328  13.413 -47.878  1.00  0.65           N  
ATOM   1548  CA  ARG A 105     -51.703  13.369 -46.569  1.00  0.65           C  
ATOM   1549  C   ARG A 105     -50.940  14.631 -46.217  1.00  0.65           C  
ATOM   1550  O   ARG A 105     -50.508  15.389 -47.098  1.00  0.65           O  
ATOM   1551  CB  ARG A 105     -50.735  12.217 -46.526  1.00  0.65           C  
ATOM   1552  CG  ARG A 105     -51.370  10.875 -46.792  1.00  0.65           C  
ATOM   1553  CD  ARG A 105     -50.376   9.846 -46.751  1.00  0.65           C  
ATOM   1554  NE  ARG A 105     -50.860   8.563 -47.184  1.00  0.65           N  
ATOM   1555  CZ  ARG A 105     -51.423   7.642 -46.371  1.00  0.65           C  
ATOM   1556  NH1 ARG A 105     -51.549   7.902 -45.087  1.00  0.65           N  
ATOM   1557  NH2 ARG A 105     -51.845   6.492 -46.860  1.00  0.65           N  
ATOM   1558  H   ARG A 105     -51.730  13.423 -48.706  1.00  0.65           H  
ATOM   1559  HA  ARG A 105     -52.474  13.212 -45.816  1.00  0.65           H  
ATOM   1560 1HB  ARG A 105     -49.933  12.370 -47.238  1.00  0.65           H  
ATOM   1561 2HB  ARG A 105     -50.283  12.173 -45.532  1.00  0.65           H  
ATOM   1562 1HG  ARG A 105     -52.133  10.670 -46.039  1.00  0.65           H  
ATOM   1563 2HG  ARG A 105     -51.819  10.874 -47.789  1.00  0.65           H  
ATOM   1564 1HD  ARG A 105     -49.556  10.127 -47.376  1.00  0.65           H  
ATOM   1565 2HD  ARG A 105     -50.043   9.751 -45.720  1.00  0.65           H  
ATOM   1566  HE  ARG A 105     -50.741   8.348 -48.188  1.00  0.65           H  
ATOM   1567 1HH1 ARG A 105     -51.208   8.778 -44.715  1.00  0.65           H  
ATOM   1568 2HH1 ARG A 105     -51.990   7.223 -44.448  1.00  0.65           H  
ATOM   1569 1HH2 ARG A 105     -51.745   6.298 -47.846  1.00  0.65           H  
ATOM   1570 2HH2 ARG A 105     -52.263   5.809 -46.246  1.00  0.65           H  
ATOM   1571  N   VAL A 106     -50.763  14.823 -44.916  1.00  0.66           N  
ATOM   1572  CA  VAL A 106     -49.946  15.900 -44.386  1.00  0.66           C  
ATOM   1573  C   VAL A 106     -48.743  15.247 -43.725  1.00  0.66           C  
ATOM   1574  O   VAL A 106     -48.901  14.425 -42.812  1.00  0.66           O  
ATOM   1575  CB  VAL A 106     -50.697  16.690 -43.319  1.00  0.66           C  
ATOM   1576  CG1 VAL A 106     -49.836  17.860 -42.812  1.00  0.66           C  
ATOM   1577  CG2 VAL A 106     -52.061  17.079 -43.848  1.00  0.66           C  
ATOM   1578  H   VAL A 106     -51.235  14.176 -44.278  1.00  0.66           H  
ATOM   1579  HA  VAL A 106     -49.626  16.550 -45.192  1.00  0.66           H  
ATOM   1580  HB  VAL A 106     -50.820  16.053 -42.470  1.00  0.66           H  
ATOM   1581 1HG1 VAL A 106     -50.358  18.384 -42.014  1.00  0.66           H  
ATOM   1582 2HG1 VAL A 106     -48.897  17.484 -42.444  1.00  0.66           H  
ATOM   1583 3HG1 VAL A 106     -49.640  18.542 -43.617  1.00  0.66           H  
ATOM   1584 1HG2 VAL A 106     -52.591  17.574 -43.063  1.00  0.66           H  
ATOM   1585 2HG2 VAL A 106     -51.985  17.722 -44.700  1.00  0.66           H  
ATOM   1586 3HG2 VAL A 106     -52.605  16.176 -44.132  1.00  0.66           H  
ATOM   1587  N   VAL A 107     -47.555  15.614 -44.183  1.00  0.68           N  
ATOM   1588  CA  VAL A 107     -46.302  15.035 -43.719  1.00  0.68           C  
ATOM   1589  C   VAL A 107     -45.342  16.111 -43.240  1.00  0.68           C  
ATOM   1590  O   VAL A 107     -45.484  17.277 -43.601  1.00  0.68           O  
ATOM   1591  CB  VAL A 107     -45.628  14.249 -44.874  1.00  0.68           C  
ATOM   1592  CG1 VAL A 107     -46.533  13.115 -45.348  1.00  0.68           C  
ATOM   1593  CG2 VAL A 107     -45.305  15.206 -46.031  1.00  0.68           C  
ATOM   1594  H   VAL A 107     -47.528  16.322 -44.913  1.00  0.68           H  
ATOM   1595  HA  VAL A 107     -46.512  14.362 -42.894  1.00  0.68           H  
ATOM   1596  HB  VAL A 107     -44.710  13.805 -44.501  1.00  0.68           H  
ATOM   1597 1HG1 VAL A 107     -46.031  12.565 -46.142  1.00  0.68           H  
ATOM   1598 2HG1 VAL A 107     -46.731  12.450 -44.512  1.00  0.68           H  
ATOM   1599 3HG1 VAL A 107     -47.470  13.518 -45.728  1.00  0.68           H  
ATOM   1600 1HG2 VAL A 107     -44.812  14.661 -46.836  1.00  0.68           H  
ATOM   1601 2HG2 VAL A 107     -46.226  15.650 -46.406  1.00  0.68           H  
ATOM   1602 3HG2 VAL A 107     -44.640  15.992 -45.665  1.00  0.68           H  
ATOM   1603  N   ASP A 108     -44.361  15.735 -42.435  1.00  0.70           N  
ATOM   1604  CA  ASP A 108     -43.366  16.712 -42.045  1.00  0.70           C  
ATOM   1605  C   ASP A 108     -42.263  16.762 -43.085  1.00  0.70           C  
ATOM   1606  O   ASP A 108     -42.301  16.043 -44.085  1.00  0.70           O  
ATOM   1607  CB  ASP A 108     -42.767  16.429 -40.650  1.00  0.70           C  
ATOM   1608  CG  ASP A 108     -41.889  15.194 -40.586  1.00  0.70           C  
ATOM   1609  OD1 ASP A 108     -41.565  14.692 -41.641  1.00  0.70           O  
ATOM   1610  OD2 ASP A 108     -41.508  14.768 -39.511  1.00  0.70           O  
ATOM   1611  H   ASP A 108     -44.321  14.778 -42.101  1.00  0.70           H  
ATOM   1612  HA  ASP A 108     -43.840  17.680 -42.018  1.00  0.70           H  
ATOM   1613 1HB  ASP A 108     -42.202  17.299 -40.309  1.00  0.70           H  
ATOM   1614 2HB  ASP A 108     -43.579  16.286 -39.937  1.00  0.70           H  
ATOM   1615  N   ALA A 109     -41.233  17.550 -42.809  1.00  0.71           N  
ATOM   1616  CA  ALA A 109     -40.094  17.721 -43.706  1.00  0.71           C  
ATOM   1617  C   ALA A 109     -39.324  16.426 -43.977  1.00  0.71           C  
ATOM   1618  O   ALA A 109     -38.556  16.347 -44.933  1.00  0.71           O  
ATOM   1619  CB  ALA A 109     -39.134  18.721 -43.120  1.00  0.71           C  
ATOM   1620  H   ALA A 109     -41.265  18.103 -41.963  1.00  0.71           H  
ATOM   1621  HA  ALA A 109     -40.476  18.094 -44.654  1.00  0.71           H  
ATOM   1622 1HB  ALA A 109     -38.305  18.876 -43.808  1.00  0.71           H  
ATOM   1623 2HB  ALA A 109     -39.644  19.666 -42.947  1.00  0.71           H  
ATOM   1624 3HB  ALA A 109     -38.753  18.343 -42.174  1.00  0.71           H  
ATOM   1625  N   LEU A 110     -39.459  15.436 -43.107  1.00  0.72           N  
ATOM   1626  CA  LEU A 110     -38.716  14.205 -43.240  1.00  0.72           C  
ATOM   1627  C   LEU A 110     -39.604  13.119 -43.870  1.00  0.72           C  
ATOM   1628  O   LEU A 110     -39.168  11.984 -44.070  1.00  0.72           O  
ATOM   1629  CB  LEU A 110     -38.247  13.775 -41.853  1.00  0.72           C  
ATOM   1630  CG  LEU A 110     -37.447  14.841 -41.093  1.00  0.72           C  
ATOM   1631  CD1 LEU A 110     -37.014  14.274 -39.744  1.00  0.72           C  
ATOM   1632  CD2 LEU A 110     -36.296  15.326 -41.914  1.00  0.72           C  
ATOM   1633  H   LEU A 110     -40.139  15.492 -42.354  1.00  0.72           H  
ATOM   1634  HA  LEU A 110     -37.854  14.373 -43.883  1.00  0.72           H  
ATOM   1635 1HB  LEU A 110     -39.131  13.547 -41.260  1.00  0.72           H  
ATOM   1636 2HB  LEU A 110     -37.641  12.876 -41.940  1.00  0.72           H  
ATOM   1637  HG  LEU A 110     -38.106  15.684 -40.895  1.00  0.72           H  
ATOM   1638 1HD1 LEU A 110     -36.477  15.019 -39.172  1.00  0.72           H  
ATOM   1639 2HD1 LEU A 110     -37.899  13.964 -39.186  1.00  0.72           H  
ATOM   1640 3HD1 LEU A 110     -36.364  13.416 -39.904  1.00  0.72           H  
ATOM   1641 1HD2 LEU A 110     -35.787  16.098 -41.360  1.00  0.72           H  
ATOM   1642 2HD2 LEU A 110     -35.622  14.507 -42.108  1.00  0.72           H  
ATOM   1643 3HD2 LEU A 110     -36.659  15.737 -42.854  1.00  0.72           H  
ATOM   1644  N   GLY A 111     -40.851  13.481 -44.203  1.00  0.74           N  
ATOM   1645  CA  GLY A 111     -41.828  12.568 -44.787  1.00  0.74           C  
ATOM   1646  C   GLY A 111     -42.673  11.798 -43.763  1.00  0.74           C  
ATOM   1647  O   GLY A 111     -43.396  10.867 -44.133  1.00  0.74           O  
ATOM   1648  H   GLY A 111     -41.164  14.438 -44.025  1.00  0.74           H  
ATOM   1649 1HA  GLY A 111     -42.489  13.141 -45.437  1.00  0.74           H  
ATOM   1650 2HA  GLY A 111     -41.313  11.862 -45.421  1.00  0.74           H  
ATOM   1651  N   ASN A 112     -42.578  12.156 -42.481  1.00  0.75           N  
ATOM   1652  CA  ASN A 112     -43.344  11.461 -41.451  1.00  0.75           C  
ATOM   1653  C   ASN A 112     -44.763  12.034 -41.408  1.00  0.75           C  
ATOM   1654  O   ASN A 112     -44.928  13.249 -41.408  1.00  0.75           O  
ATOM   1655  CB  ASN A 112     -42.728  11.607 -40.078  1.00  0.75           C  
ATOM   1656  CG  ASN A 112     -41.367  11.006 -39.937  1.00  0.75           C  
ATOM   1657  OD1 ASN A 112     -41.132   9.811 -40.186  1.00  0.75           O  
ATOM   1658  ND2 ASN A 112     -40.444  11.841 -39.531  1.00  0.75           N  
ATOM   1659  H   ASN A 112     -41.984  12.952 -42.213  1.00  0.75           H  
ATOM   1660  HA  ASN A 112     -43.352  10.409 -41.695  1.00  0.75           H  
ATOM   1661 1HB  ASN A 112     -42.678  12.650 -39.820  1.00  0.75           H  
ATOM   1662 2HB  ASN A 112     -43.387  11.136 -39.348  1.00  0.75           H  
ATOM   1663 1HD2 ASN A 112     -39.504  11.533 -39.408  1.00  0.75           H  
ATOM   1664 2HD2 ASN A 112     -40.697  12.827 -39.359  1.00  0.75           H  
ATOM   1665  N   PRO A 113     -45.819  11.227 -41.440  1.00  0.77           N  
ATOM   1666  CA  PRO A 113     -47.185  11.691 -41.348  1.00  0.77           C  
ATOM   1667  C   PRO A 113     -47.414  12.537 -40.097  1.00  0.77           C  
ATOM   1668  O   PRO A 113     -46.950  12.199 -39.007  1.00  0.77           O  
ATOM   1669  CB  PRO A 113     -47.957  10.375 -41.252  1.00  0.77           C  
ATOM   1670  CG  PRO A 113     -47.088   9.387 -41.961  1.00  0.77           C  
ATOM   1671  CD  PRO A 113     -45.680   9.785 -41.647  1.00  0.77           C  
ATOM   1672  HA  PRO A 113     -47.460  12.246 -42.256  1.00  0.77           H  
ATOM   1673 1HB  PRO A 113     -48.140  10.117 -40.202  1.00  0.77           H  
ATOM   1674 2HB  PRO A 113     -48.948  10.487 -41.730  1.00  0.77           H  
ATOM   1675 1HG  PRO A 113     -47.312   8.384 -41.604  1.00  0.77           H  
ATOM   1676 2HG  PRO A 113     -47.321   9.406 -43.017  1.00  0.77           H  
ATOM   1677 1HD  PRO A 113     -45.305   9.283 -40.742  1.00  0.77           H  
ATOM   1678 2HD  PRO A 113     -45.086   9.563 -42.549  1.00  0.77           H  
ATOM   1679  N   ILE A 114     -48.159  13.611 -40.279  1.00  0.79           N  
ATOM   1680  CA  ILE A 114     -48.579  14.558 -39.248  1.00  0.79           C  
ATOM   1681  C   ILE A 114     -50.058  14.395 -38.928  1.00  0.79           C  
ATOM   1682  O   ILE A 114     -50.472  14.480 -37.771  1.00  0.79           O  
ATOM   1683  CB  ILE A 114     -48.285  16.010 -39.649  1.00  0.79           C  
ATOM   1684  CG1 ILE A 114     -46.808  16.236 -39.743  1.00  0.79           C  
ATOM   1685  CG2 ILE A 114     -48.935  16.990 -38.694  1.00  0.79           C  
ATOM   1686  CD1 ILE A 114     -46.482  17.577 -40.299  1.00  0.79           C  
ATOM   1687  H   ILE A 114     -48.450  13.805 -41.228  1.00  0.79           H  
ATOM   1688  HA  ILE A 114     -48.016  14.346 -38.341  1.00  0.79           H  
ATOM   1689  HB  ILE A 114     -48.685  16.169 -40.635  1.00  0.79           H  
ATOM   1690 1HG1 ILE A 114     -46.374  16.154 -38.750  1.00  0.79           H  
ATOM   1691 2HG1 ILE A 114     -46.362  15.469 -40.377  1.00  0.79           H  
ATOM   1692 1HG2 ILE A 114     -48.730  18.007 -39.025  1.00  0.79           H  
ATOM   1693 2HG2 ILE A 114     -50.011  16.823 -38.681  1.00  0.79           H  
ATOM   1694 3HG2 ILE A 114     -48.533  16.847 -37.691  1.00  0.79           H  
ATOM   1695 1HD1 ILE A 114     -45.417  17.715 -40.337  1.00  0.79           H  
ATOM   1696 2HD1 ILE A 114     -46.891  17.663 -41.299  1.00  0.79           H  
ATOM   1697 3HD1 ILE A 114     -46.911  18.346 -39.662  1.00  0.79           H  
ATOM   1698  N   ASP A 115     -50.851  14.170 -39.971  1.00  0.80           N  
ATOM   1699  CA  ASP A 115     -52.314  14.097 -39.876  1.00  0.80           C  
ATOM   1700  C   ASP A 115     -52.928  12.823 -39.290  1.00  0.80           C  
ATOM   1701  O   ASP A 115     -54.150  12.707 -39.209  1.00  0.80           O  
ATOM   1702  CB  ASP A 115     -52.863  14.258 -41.276  1.00  0.80           C  
ATOM   1703  CG  ASP A 115     -52.317  13.132 -42.210  1.00  0.80           C  
ATOM   1704  OD1 ASP A 115     -51.678  12.196 -41.730  1.00  0.80           O  
ATOM   1705  OD2 ASP A 115     -52.496  13.252 -43.397  1.00  0.80           O  
ATOM   1706  H   ASP A 115     -50.407  14.107 -40.888  1.00  0.80           H  
ATOM   1707  HA  ASP A 115     -52.641  14.937 -39.263  1.00  0.80           H  
ATOM   1708 1HB  ASP A 115     -53.948  14.174 -41.244  1.00  0.80           H  
ATOM   1709 2HB  ASP A 115     -52.639  15.227 -41.657  1.00  0.80           H  
ATOM   1710  N   GLY A 116     -52.103  11.873 -38.875  1.00  0.81           N  
ATOM   1711  CA  GLY A 116     -52.612  10.659 -38.254  1.00  0.81           C  
ATOM   1712  C   GLY A 116     -53.168   9.620 -39.234  1.00  0.81           C  
ATOM   1713  O   GLY A 116     -53.789   8.646 -38.808  1.00  0.81           O  
ATOM   1714  H   GLY A 116     -51.110  12.016 -38.991  1.00  0.81           H  
ATOM   1715 1HA  GLY A 116     -51.813  10.206 -37.668  1.00  0.81           H  
ATOM   1716 2HA  GLY A 116     -53.393  10.931 -37.546  1.00  0.81           H  
ATOM   1717  N   LYS A 117     -52.904   9.769 -40.535  1.00  0.80           N  
ATOM   1718  CA  LYS A 117     -53.450   8.823 -41.518  1.00  0.80           C  
ATOM   1719  C   LYS A 117     -52.597   7.559 -41.735  1.00  0.80           C  
ATOM   1720  O   LYS A 117     -52.814   6.816 -42.699  1.00  0.80           O  
ATOM   1721  CB  LYS A 117     -53.738   9.505 -42.860  1.00  0.80           C  
ATOM   1722  CG  LYS A 117     -54.872  10.529 -42.826  1.00  0.80           C  
ATOM   1723  CD  LYS A 117     -55.192  11.039 -44.236  1.00  0.80           C  
ATOM   1724  CE  LYS A 117     -56.316  12.069 -44.228  1.00  0.80           C  
ATOM   1725  NZ  LYS A 117     -56.706  12.481 -45.616  1.00  0.80           N  
ATOM   1726  H   LYS A 117     -52.377  10.590 -40.866  1.00  0.80           H  
ATOM   1727  HA  LYS A 117     -54.413   8.483 -41.138  1.00  0.80           H  
ATOM   1728 1HB  LYS A 117     -52.840  10.036 -43.193  1.00  0.80           H  
ATOM   1729 2HB  LYS A 117     -53.979   8.757 -43.610  1.00  0.80           H  
ATOM   1730 1HG  LYS A 117     -55.762  10.072 -42.398  1.00  0.80           H  
ATOM   1731 2HG  LYS A 117     -54.583  11.371 -42.196  1.00  0.80           H  
ATOM   1732 1HD  LYS A 117     -54.296  11.515 -44.652  1.00  0.80           H  
ATOM   1733 2HD  LYS A 117     -55.471  10.206 -44.878  1.00  0.80           H  
ATOM   1734 1HE  LYS A 117     -57.186  11.658 -43.721  1.00  0.80           H  
ATOM   1735 2HE  LYS A 117     -55.971  12.951 -43.685  1.00  0.80           H  
ATOM   1736 1HZ  LYS A 117     -57.440  13.172 -45.569  1.00  0.80           H  
ATOM   1737 2HZ  LYS A 117     -55.885  12.876 -46.112  1.00  0.80           H  
ATOM   1738 3HZ  LYS A 117     -57.032  11.676 -46.122  1.00  0.80           H  
ATOM   1739  N   GLY A 118     -51.620   7.333 -40.856  1.00  0.78           N  
ATOM   1740  CA  GLY A 118     -50.767   6.146 -40.895  1.00  0.78           C  
ATOM   1741  C   GLY A 118     -49.527   6.337 -41.760  1.00  0.78           C  
ATOM   1742  O   GLY A 118     -49.386   7.378 -42.398  1.00  0.78           O  
ATOM   1743  H   GLY A 118     -51.499   8.002 -40.111  1.00  0.78           H  
ATOM   1744 1HA  GLY A 118     -50.476   5.892 -39.876  1.00  0.78           H  
ATOM   1745 2HA  GLY A 118     -51.362   5.320 -41.277  1.00  0.78           H  
ATOM   1746  N   PRO A 119     -48.620   5.337 -41.792  1.00  0.76           N  
ATOM   1747  CA  PRO A 119     -47.351   5.323 -42.506  1.00  0.76           C  
ATOM   1748  C   PRO A 119     -47.596   5.319 -43.995  1.00  0.76           C  
ATOM   1749  O   PRO A 119     -48.622   4.819 -44.460  1.00  0.76           O  
ATOM   1750  CB  PRO A 119     -46.696   4.029 -42.025  1.00  0.76           C  
ATOM   1751  CG  PRO A 119     -47.848   3.143 -41.600  1.00  0.76           C  
ATOM   1752  CD  PRO A 119     -48.897   4.090 -41.050  1.00  0.76           C  
ATOM   1753  HA  PRO A 119     -46.753   6.196 -42.214  1.00  0.76           H  
ATOM   1754 1HB  PRO A 119     -46.103   3.588 -42.843  1.00  0.76           H  
ATOM   1755 2HB  PRO A 119     -45.997   4.244 -41.205  1.00  0.76           H  
ATOM   1756 1HG  PRO A 119     -48.214   2.567 -42.463  1.00  0.76           H  
ATOM   1757 2HG  PRO A 119     -47.505   2.411 -40.854  1.00  0.76           H  
ATOM   1758 1HD  PRO A 119     -49.885   3.684 -41.292  1.00  0.76           H  
ATOM   1759 2HD  PRO A 119     -48.754   4.236 -39.968  1.00  0.76           H  
ATOM   1760  N   ILE A 120     -46.651   5.854 -44.753  1.00  0.75           N  
ATOM   1761  CA  ILE A 120     -46.864   5.943 -46.182  1.00  0.75           C  
ATOM   1762  C   ILE A 120     -45.999   4.986 -46.975  1.00  0.75           C  
ATOM   1763  O   ILE A 120     -44.777   5.139 -47.034  1.00  0.75           O  
ATOM   1764  CB  ILE A 120     -46.544   7.363 -46.622  1.00  0.75           C  
ATOM   1765  CG1 ILE A 120     -47.377   8.286 -45.806  1.00  0.75           C  
ATOM   1766  CG2 ILE A 120     -46.897   7.518 -48.076  1.00  0.75           C  
ATOM   1767  CD1 ILE A 120     -47.038   9.731 -45.959  1.00  0.75           C  
ATOM   1768  H   ILE A 120     -45.811   6.231 -44.339  1.00  0.75           H  
ATOM   1769  HA  ILE A 120     -47.909   5.726 -46.399  1.00  0.75           H  
ATOM   1770  HB  ILE A 120     -45.491   7.594 -46.455  1.00  0.75           H  
ATOM   1771 1HG1 ILE A 120     -48.395   8.111 -46.055  1.00  0.75           H  
ATOM   1772 2HG1 ILE A 120     -47.243   8.027 -44.770  1.00  0.75           H  
ATOM   1773 1HG2 ILE A 120     -46.706   8.520 -48.353  1.00  0.75           H  
ATOM   1774 2HG2 ILE A 120     -46.301   6.842 -48.685  1.00  0.75           H  
ATOM   1775 3HG2 ILE A 120     -47.956   7.297 -48.223  1.00  0.75           H  
ATOM   1776 1HD1 ILE A 120     -47.684  10.325 -45.315  1.00  0.75           H  
ATOM   1777 2HD1 ILE A 120     -45.993   9.897 -45.675  1.00  0.75           H  
ATOM   1778 3HD1 ILE A 120     -47.188  10.018 -46.970  1.00  0.75           H  
ATOM   1779  N   ASP A 121     -46.626   4.028 -47.650  1.00  0.74           N  
ATOM   1780  CA  ASP A 121     -45.871   3.041 -48.418  1.00  0.74           C  
ATOM   1781  C   ASP A 121     -45.479   3.607 -49.773  1.00  0.74           C  
ATOM   1782  O   ASP A 121     -45.959   3.144 -50.803  1.00  0.74           O  
ATOM   1783  CB  ASP A 121     -46.723   1.781 -48.649  1.00  0.74           C  
ATOM   1784  CG  ASP A 121     -45.930   0.565 -49.246  1.00  0.74           C  
ATOM   1785  OD1 ASP A 121     -44.734   0.525 -49.136  1.00  0.74           O  
ATOM   1786  OD2 ASP A 121     -46.547  -0.288 -49.879  1.00  0.74           O  
ATOM   1787  H   ASP A 121     -47.633   3.962 -47.597  1.00  0.74           H  
ATOM   1788  HA  ASP A 121     -44.965   2.781 -47.871  1.00  0.74           H  
ATOM   1789 1HB  ASP A 121     -47.168   1.470 -47.701  1.00  0.74           H  
ATOM   1790 2HB  ASP A 121     -47.545   2.025 -49.325  1.00  0.74           H  
ATOM   1791  N   ALA A 122     -44.617   4.616 -49.767  1.00  0.75           N  
ATOM   1792  CA  ALA A 122     -44.228   5.260 -51.013  1.00  0.75           C  
ATOM   1793  C   ALA A 122     -43.516   4.267 -51.891  1.00  0.75           C  
ATOM   1794  O   ALA A 122     -42.704   3.477 -51.409  1.00  0.75           O  
ATOM   1795  CB  ALA A 122     -43.348   6.463 -50.764  1.00  0.75           C  
ATOM   1796  H   ALA A 122     -44.269   4.931 -48.863  1.00  0.75           H  
ATOM   1797  HA  ALA A 122     -45.128   5.582 -51.524  1.00  0.75           H  
ATOM   1798 1HB  ALA A 122     -43.089   6.932 -51.716  1.00  0.75           H  
ATOM   1799 2HB  ALA A 122     -43.895   7.163 -50.152  1.00  0.75           H  
ATOM   1800 3HB  ALA A 122     -42.438   6.153 -50.257  1.00  0.75           H  
ATOM   1801  N   LYS A 123     -43.737   4.351 -53.192  1.00  0.77           N  
ATOM   1802  CA  LYS A 123     -43.054   3.432 -54.095  1.00  0.77           C  
ATOM   1803  C   LYS A 123     -41.796   4.045 -54.709  1.00  0.77           C  
ATOM   1804  O   LYS A 123     -41.195   3.485 -55.626  1.00  0.77           O  
ATOM   1805  CB  LYS A 123     -44.023   2.915 -55.144  1.00  0.77           C  
ATOM   1806  CG  LYS A 123     -45.220   2.194 -54.497  1.00  0.77           C  
ATOM   1807  CD  LYS A 123     -44.801   0.983 -53.651  1.00  0.77           C  
ATOM   1808  CE  LYS A 123     -46.025   0.328 -53.014  1.00  0.77           C  
ATOM   1809  NZ  LYS A 123     -45.662  -0.766 -52.073  1.00  0.77           N  
ATOM   1810  H   LYS A 123     -44.443   5.009 -53.538  1.00  0.77           H  
ATOM   1811  HA  LYS A 123     -42.733   2.568 -53.513  1.00  0.77           H  
ATOM   1812 1HB  LYS A 123     -44.411   3.751 -55.730  1.00  0.77           H  
ATOM   1813 2HB  LYS A 123     -43.516   2.230 -55.820  1.00  0.77           H  
ATOM   1814 1HG  LYS A 123     -45.733   2.890 -53.834  1.00  0.77           H  
ATOM   1815 2HG  LYS A 123     -45.922   1.879 -55.265  1.00  0.77           H  
ATOM   1816 1HD  LYS A 123     -44.272   0.256 -54.263  1.00  0.77           H  
ATOM   1817 2HD  LYS A 123     -44.138   1.315 -52.845  1.00  0.77           H  
ATOM   1818 1HE  LYS A 123     -46.572   1.093 -52.459  1.00  0.77           H  
ATOM   1819 2HE  LYS A 123     -46.671  -0.073 -53.792  1.00  0.77           H  
ATOM   1820 1HZ  LYS A 123     -46.506  -1.136 -51.633  1.00  0.77           H  
ATOM   1821 2HZ  LYS A 123     -45.168  -1.494 -52.535  1.00  0.77           H  
ATOM   1822 3HZ  LYS A 123     -45.079  -0.382 -51.315  1.00  0.77           H  
ATOM   1823  N   ALA A 124     -41.409   5.206 -54.199  1.00  0.79           N  
ATOM   1824  CA  ALA A 124     -40.206   5.905 -54.630  1.00  0.79           C  
ATOM   1825  C   ALA A 124     -39.693   6.802 -53.507  1.00  0.79           C  
ATOM   1826  O   ALA A 124     -40.439   7.154 -52.592  1.00  0.79           O  
ATOM   1827  CB  ALA A 124     -40.470   6.725 -55.883  1.00  0.79           C  
ATOM   1828  H   ALA A 124     -41.967   5.612 -53.463  1.00  0.79           H  
ATOM   1829  HA  ALA A 124     -39.438   5.164 -54.846  1.00  0.79           H  
ATOM   1830 1HB  ALA A 124     -39.550   7.225 -56.190  1.00  0.79           H  
ATOM   1831 2HB  ALA A 124     -40.811   6.068 -56.682  1.00  0.79           H  
ATOM   1832 3HB  ALA A 124     -41.224   7.468 -55.686  1.00  0.79           H  
ATOM   1833  N   THR A 125     -38.403   7.111 -53.562  1.00  0.81           N  
ATOM   1834  CA  THR A 125     -37.732   7.999 -52.615  1.00  0.81           C  
ATOM   1835  C   THR A 125     -36.826   8.963 -53.382  1.00  0.81           C  
ATOM   1836  O   THR A 125     -36.156   8.547 -54.331  1.00  0.81           O  
ATOM   1837  CB  THR A 125     -36.909   7.187 -51.588  1.00  0.81           C  
ATOM   1838  OG1 THR A 125     -37.768   6.267 -50.904  1.00  0.81           O  
ATOM   1839  CG2 THR A 125     -36.256   8.077 -50.570  1.00  0.81           C  
ATOM   1840  H   THR A 125     -37.861   6.743 -54.330  1.00  0.81           H  
ATOM   1841  HA  THR A 125     -38.478   8.593 -52.087  1.00  0.81           H  
ATOM   1842  HB  THR A 125     -36.135   6.631 -52.113  1.00  0.81           H  
ATOM   1843  HG1 THR A 125     -37.259   5.794 -50.240  1.00  0.81           H  
ATOM   1844 1HG2 THR A 125     -35.691   7.463 -49.877  1.00  0.81           H  
ATOM   1845 2HG2 THR A 125     -35.587   8.766 -51.064  1.00  0.81           H  
ATOM   1846 3HG2 THR A 125     -36.999   8.620 -50.027  1.00  0.81           H  
ATOM   1847  N   ASP A 126     -36.796  10.226 -52.962  1.00  0.84           N  
ATOM   1848  CA  ASP A 126     -35.965  11.253 -53.600  1.00  0.84           C  
ATOM   1849  C   ASP A 126     -35.212  12.103 -52.583  1.00  0.84           C  
ATOM   1850  O   ASP A 126     -35.757  12.476 -51.541  1.00  0.84           O  
ATOM   1851  CB  ASP A 126     -36.816  12.186 -54.464  1.00  0.84           C  
ATOM   1852  CG  ASP A 126     -37.347  11.610 -55.793  1.00  0.84           C  
ATOM   1853  OD1 ASP A 126     -36.620  11.645 -56.772  1.00  0.84           O  
ATOM   1854  OD2 ASP A 126     -38.451  11.133 -55.815  1.00  0.84           O  
ATOM   1855  H   ASP A 126     -37.373  10.472 -52.155  1.00  0.84           H  
ATOM   1856  HA  ASP A 126     -35.230  10.757 -54.234  1.00  0.84           H  
ATOM   1857 1HB  ASP A 126     -37.663  12.496 -53.880  1.00  0.84           H  
ATOM   1858 2HB  ASP A 126     -36.230  13.079 -54.687  1.00  0.84           H  
ATOM   1859  N   ALA A 127     -33.952  12.418 -52.904  1.00  0.86           N  
ATOM   1860  CA  ALA A 127     -33.116  13.251 -52.036  1.00  0.86           C  
ATOM   1861  C   ALA A 127     -33.757  14.598 -51.834  1.00  0.86           C  
ATOM   1862  O   ALA A 127     -34.331  15.155 -52.765  1.00  0.86           O  
ATOM   1863  CB  ALA A 127     -31.731  13.449 -52.627  1.00  0.86           C  
ATOM   1864  H   ALA A 127     -33.567  12.068 -53.771  1.00  0.86           H  
ATOM   1865  HA  ALA A 127     -33.015  12.762 -51.075  1.00  0.86           H  
ATOM   1866 1HB  ALA A 127     -31.140  14.065 -51.946  1.00  0.86           H  
ATOM   1867 2HB  ALA A 127     -31.249  12.482 -52.757  1.00  0.86           H  
ATOM   1868 3HB  ALA A 127     -31.812  13.951 -53.589  1.00  0.86           H  
ATOM   1869  N   VAL A 128     -33.625  15.140 -50.630  1.00  0.88           N  
ATOM   1870  CA  VAL A 128     -34.183  16.457 -50.349  1.00  0.88           C  
ATOM   1871  C   VAL A 128     -33.451  17.557 -51.128  1.00  0.88           C  
ATOM   1872  O   VAL A 128     -34.064  18.384 -51.805  1.00  0.88           O  
ATOM   1873  CB  VAL A 128     -34.142  16.691 -48.826  1.00  0.88           C  
ATOM   1874  CG1 VAL A 128     -34.515  18.069 -48.458  1.00  0.88           C  
ATOM   1875  CG2 VAL A 128     -35.108  15.759 -48.195  1.00  0.88           C  
ATOM   1876  H   VAL A 128     -33.135  14.627 -49.894  1.00  0.88           H  
ATOM   1877  HA  VAL A 128     -35.230  16.455 -50.659  1.00  0.88           H  
ATOM   1878  HB  VAL A 128     -33.133  16.499 -48.454  1.00  0.88           H  
ATOM   1879 1HG1 VAL A 128     -34.488  18.174 -47.379  1.00  0.88           H  
ATOM   1880 2HG1 VAL A 128     -33.812  18.765 -48.910  1.00  0.88           H  
ATOM   1881 3HG1 VAL A 128     -35.524  18.259 -48.813  1.00  0.88           H  
ATOM   1882 1HG2 VAL A 128     -35.105  15.892 -47.122  1.00  0.88           H  
ATOM   1883 2HG2 VAL A 128     -36.108  15.970 -48.580  1.00  0.88           H  
ATOM   1884 3HG2 VAL A 128     -34.837  14.749 -48.435  1.00  0.88           H  
ATOM   1885  N   GLU A 129     -32.124  17.544 -51.109  1.00  0.90           N  
ATOM   1886  CA  GLU A 129     -31.387  18.582 -51.825  1.00  0.90           C  
ATOM   1887  C   GLU A 129     -31.120  18.186 -53.281  1.00  0.90           C  
ATOM   1888  O   GLU A 129     -29.986  17.924 -53.682  1.00  0.90           O  
ATOM   1889  CB  GLU A 129     -30.090  18.902 -51.094  1.00  0.90           C  
ATOM   1890  CG  GLU A 129     -30.307  19.471 -49.682  1.00  0.90           C  
ATOM   1891  CD  GLU A 129     -29.018  19.821 -48.979  1.00  0.90           C  
ATOM   1892  OE1 GLU A 129     -27.976  19.525 -49.510  1.00  0.90           O  
ATOM   1893  OE2 GLU A 129     -29.078  20.389 -47.914  1.00  0.90           O  
ATOM   1894  H   GLU A 129     -31.633  16.840 -50.580  1.00  0.90           H  
ATOM   1895  HA  GLU A 129     -31.994  19.487 -51.836  1.00  0.90           H  
ATOM   1896 1HB  GLU A 129     -29.485  17.998 -51.009  1.00  0.90           H  
ATOM   1897 2HB  GLU A 129     -29.519  19.631 -51.669  1.00  0.90           H  
ATOM   1898 1HG  GLU A 129     -30.924  20.367 -49.755  1.00  0.90           H  
ATOM   1899 2HG  GLU A 129     -30.854  18.738 -49.087  1.00  0.90           H  
ATOM   1900  N   LYS A 130     -32.196  18.147 -54.055  1.00  0.90           N  
ATOM   1901  CA  LYS A 130     -32.188  17.742 -55.463  1.00  0.90           C  
ATOM   1902  C   LYS A 130     -31.717  18.870 -56.398  1.00  0.90           C  
ATOM   1903  O   LYS A 130     -31.962  20.054 -56.145  1.00  0.90           O  
ATOM   1904  CB  LYS A 130     -33.560  17.182 -55.860  1.00  0.90           C  
ATOM   1905  CG  LYS A 130     -33.621  16.593 -57.271  1.00  0.90           C  
ATOM   1906  CD  LYS A 130     -34.936  15.853 -57.537  1.00  0.90           C  
ATOM   1907  CE  LYS A 130     -34.965  15.305 -58.964  1.00  0.90           C  
ATOM   1908  NZ  LYS A 130     -36.178  14.495 -59.239  1.00  0.90           N  
ATOM   1909  H   LYS A 130     -33.079  18.378 -53.593  1.00  0.90           H  
ATOM   1910  HA  LYS A 130     -31.473  16.925 -55.568  1.00  0.90           H  
ATOM   1911 1HB  LYS A 130     -33.858  16.403 -55.149  1.00  0.90           H  
ATOM   1912 2HB  LYS A 130     -34.310  17.977 -55.802  1.00  0.90           H  
ATOM   1913 1HG  LYS A 130     -33.541  17.408 -58.002  1.00  0.90           H  
ATOM   1914 2HG  LYS A 130     -32.789  15.911 -57.421  1.00  0.90           H  
ATOM   1915 1HD  LYS A 130     -35.055  15.029 -56.829  1.00  0.90           H  
ATOM   1916 2HD  LYS A 130     -35.774  16.540 -57.407  1.00  0.90           H  
ATOM   1917 1HE  LYS A 130     -34.950  16.150 -59.655  1.00  0.90           H  
ATOM   1918 2HE  LYS A 130     -34.083  14.691 -59.135  1.00  0.90           H  
ATOM   1919 1HZ  LYS A 130     -36.171  14.178 -60.220  1.00  0.90           H  
ATOM   1920 2HZ  LYS A 130     -36.226  13.686 -58.623  1.00  0.90           H  
ATOM   1921 3HZ  LYS A 130     -36.995  15.063 -59.107  1.00  0.90           H  
ATOM   1922  N   VAL A 131     -30.970  18.509 -57.441  1.00  0.90           N  
ATOM   1923  CA  VAL A 131     -30.463  19.481 -58.414  1.00  0.90           C  
ATOM   1924  C   VAL A 131     -31.500  19.877 -59.477  1.00  0.90           C  
ATOM   1925  O   VAL A 131     -32.119  19.017 -60.103  1.00  0.90           O  
ATOM   1926  CB  VAL A 131     -29.206  18.909 -59.096  1.00  0.90           C  
ATOM   1927  CG1 VAL A 131     -28.706  19.853 -60.169  1.00  0.90           C  
ATOM   1928  CG2 VAL A 131     -28.137  18.680 -58.040  1.00  0.90           C  
ATOM   1929  H   VAL A 131     -30.765  17.530 -57.581  1.00  0.90           H  
ATOM   1930  HA  VAL A 131     -30.174  20.380 -57.869  1.00  0.90           H  
ATOM   1931  HB  VAL A 131     -29.455  17.965 -59.578  1.00  0.90           H  
ATOM   1932 1HG1 VAL A 131     -27.822  19.430 -60.643  1.00  0.90           H  
ATOM   1933 2HG1 VAL A 131     -29.477  19.992 -60.916  1.00  0.90           H  
ATOM   1934 3HG1 VAL A 131     -28.454  20.814 -59.725  1.00  0.90           H  
ATOM   1935 1HG2 VAL A 131     -27.245  18.263 -58.509  1.00  0.90           H  
ATOM   1936 2HG2 VAL A 131     -27.888  19.628 -57.563  1.00  0.90           H  
ATOM   1937 3HG2 VAL A 131     -28.511  17.983 -57.286  1.00  0.90           H  
ATOM   1938  N   ALA A 132     -31.677  21.190 -59.672  1.00  0.89           N  
ATOM   1939  CA  ALA A 132     -32.627  21.734 -60.647  1.00  0.89           C  
ATOM   1940  C   ALA A 132     -32.213  21.375 -62.083  1.00  0.89           C  
ATOM   1941  O   ALA A 132     -31.018  21.276 -62.355  1.00  0.89           O  
ATOM   1942  CB  ALA A 132     -32.707  23.248 -60.526  1.00  0.89           C  
ATOM   1943  H   ALA A 132     -31.129  21.831 -59.115  1.00  0.89           H  
ATOM   1944  HA  ALA A 132     -33.595  21.309 -60.414  1.00  0.89           H  
ATOM   1945 1HB  ALA A 132     -33.435  23.645 -61.233  1.00  0.89           H  
ATOM   1946 2HB  ALA A 132     -33.004  23.522 -59.520  1.00  0.89           H  
ATOM   1947 3HB  ALA A 132     -31.731  23.678 -60.741  1.00  0.89           H  
ATOM   1948  N   PRO A 133     -33.155  21.214 -63.033  1.00  0.88           N  
ATOM   1949  CA  PRO A 133     -32.885  20.978 -64.441  1.00  0.88           C  
ATOM   1950  C   PRO A 133     -31.999  22.070 -65.009  1.00  0.88           C  
ATOM   1951  O   PRO A 133     -32.196  23.257 -64.712  1.00  0.88           O  
ATOM   1952  CB  PRO A 133     -34.282  21.052 -65.068  1.00  0.88           C  
ATOM   1953  CG  PRO A 133     -35.209  20.656 -63.961  1.00  0.88           C  
ATOM   1954  CD  PRO A 133     -34.592  21.227 -62.702  1.00  0.88           C  
ATOM   1955  HA  PRO A 133     -32.428  19.985 -64.570  1.00  0.88           H  
ATOM   1956 1HB  PRO A 133     -34.469  22.069 -65.449  1.00  0.88           H  
ATOM   1957 2HB  PRO A 133     -34.338  20.375 -65.936  1.00  0.88           H  
ATOM   1958 1HG  PRO A 133     -36.213  21.067 -64.142  1.00  0.88           H  
ATOM   1959 2HG  PRO A 133     -35.314  19.559 -63.925  1.00  0.88           H  
ATOM   1960 1HD  PRO A 133     -34.956  22.248 -62.504  1.00  0.88           H  
ATOM   1961 2HD  PRO A 133     -34.835  20.524 -61.897  1.00  0.88           H  
ATOM   1962  N   GLY A 134     -31.066  21.680 -65.872  1.00  0.86           N  
ATOM   1963  CA  GLY A 134     -30.185  22.652 -66.497  1.00  0.86           C  
ATOM   1964  C   GLY A 134     -31.005  23.487 -67.454  1.00  0.86           C  
ATOM   1965  O   GLY A 134     -32.062  23.053 -67.902  1.00  0.86           O  
ATOM   1966  H   GLY A 134     -30.953  20.697 -66.075  1.00  0.86           H  
ATOM   1967 1HA  GLY A 134     -29.729  23.285 -65.735  1.00  0.86           H  
ATOM   1968 2HA  GLY A 134     -29.386  22.139 -67.032  1.00  0.86           H  
ATOM   1969  N   VAL A 135     -30.488  24.641 -67.844  1.00  0.85           N  
ATOM   1970  CA  VAL A 135     -31.224  25.533 -68.735  1.00  0.85           C  
ATOM   1971  C   VAL A 135     -31.558  24.887 -70.069  1.00  0.85           C  
ATOM   1972  O   VAL A 135     -32.648  25.083 -70.606  1.00  0.85           O  
ATOM   1973  CB  VAL A 135     -30.461  26.840 -68.938  1.00  0.85           C  
ATOM   1974  CG1 VAL A 135     -31.134  27.661 -70.016  1.00  0.85           C  
ATOM   1975  CG2 VAL A 135     -30.440  27.594 -67.613  1.00  0.85           C  
ATOM   1976  H   VAL A 135     -29.596  24.934 -67.472  1.00  0.85           H  
ATOM   1977  HA  VAL A 135     -32.156  25.789 -68.245  1.00  0.85           H  
ATOM   1978  HB  VAL A 135     -29.444  26.628 -69.264  1.00  0.85           H  
ATOM   1979 1HG1 VAL A 135     -30.588  28.593 -70.158  1.00  0.85           H  
ATOM   1980 2HG1 VAL A 135     -31.141  27.100 -70.950  1.00  0.85           H  
ATOM   1981 3HG1 VAL A 135     -32.158  27.882 -69.717  1.00  0.85           H  
ATOM   1982 1HG2 VAL A 135     -29.899  28.532 -67.734  1.00  0.85           H  
ATOM   1983 2HG2 VAL A 135     -31.464  27.803 -67.297  1.00  0.85           H  
ATOM   1984 3HG2 VAL A 135     -29.947  26.985 -66.856  1.00  0.85           H  
ATOM   1985  N   ILE A 136     -30.627  24.100 -70.588  1.00  0.85           N  
ATOM   1986  CA  ILE A 136     -30.785  23.398 -71.856  1.00  0.85           C  
ATOM   1987  C   ILE A 136     -32.007  22.468 -71.891  1.00  0.85           C  
ATOM   1988  O   ILE A 136     -32.458  22.089 -72.972  1.00  0.85           O  
ATOM   1989  CB  ILE A 136     -29.521  22.576 -72.175  1.00  0.85           C  
ATOM   1990  CG1 ILE A 136     -29.526  22.164 -73.645  1.00  0.85           C  
ATOM   1991  CG2 ILE A 136     -29.450  21.345 -71.298  1.00  0.85           C  
ATOM   1992  CD1 ILE A 136     -28.208  21.594 -74.119  1.00  0.85           C  
ATOM   1993  H   ILE A 136     -29.766  23.986 -70.077  1.00  0.85           H  
ATOM   1994  HA  ILE A 136     -30.910  24.144 -72.638  1.00  0.85           H  
ATOM   1995  HB  ILE A 136     -28.643  23.194 -72.002  1.00  0.85           H  
ATOM   1996 1HG1 ILE A 136     -30.303  21.412 -73.794  1.00  0.85           H  
ATOM   1997 2HG1 ILE A 136     -29.765  23.036 -74.254  1.00  0.85           H  
ATOM   1998 1HG2 ILE A 136     -28.549  20.781 -71.528  1.00  0.85           H  
ATOM   1999 2HG2 ILE A 136     -29.438  21.637 -70.249  1.00  0.85           H  
ATOM   2000 3HG2 ILE A 136     -30.309  20.727 -71.495  1.00  0.85           H  
ATOM   2001 1HD1 ILE A 136     -28.287  21.322 -75.172  1.00  0.85           H  
ATOM   2002 2HD1 ILE A 136     -27.422  22.340 -73.994  1.00  0.85           H  
ATOM   2003 3HD1 ILE A 136     -27.965  20.708 -73.533  1.00  0.85           H  
ATOM   2004  N   TRP A 137     -32.505  22.049 -70.722  1.00  0.87           N  
ATOM   2005  CA  TRP A 137     -33.645  21.157 -70.652  1.00  0.87           C  
ATOM   2006  C   TRP A 137     -34.951  21.880 -70.349  1.00  0.87           C  
ATOM   2007  O   TRP A 137     -35.990  21.236 -70.169  1.00  0.87           O  
ATOM   2008  CB  TRP A 137     -33.425  20.128 -69.555  1.00  0.87           C  
ATOM   2009  CG  TRP A 137     -32.227  19.299 -69.771  1.00  0.87           C  
ATOM   2010  CD1 TRP A 137     -31.120  19.238 -68.986  1.00  0.87           C  
ATOM   2011  CD2 TRP A 137     -31.976  18.432 -70.887  1.00  0.87           C  
ATOM   2012  NE1 TRP A 137     -30.208  18.367 -69.526  1.00  0.87           N  
ATOM   2013  CE2 TRP A 137     -30.718  17.867 -70.692  1.00  0.87           C  
ATOM   2014  CE3 TRP A 137     -32.703  18.096 -72.016  1.00  0.87           C  
ATOM   2015  CZ2 TRP A 137     -30.176  16.975 -71.590  1.00  0.87           C  
ATOM   2016  CZ3 TRP A 137     -32.170  17.211 -72.908  1.00  0.87           C  
ATOM   2017  CH2 TRP A 137     -30.940  16.658 -72.710  1.00  0.87           C  
ATOM   2018  H   TRP A 137     -32.121  22.396 -69.845  1.00  0.87           H  
ATOM   2019  HA  TRP A 137     -33.745  20.650 -71.610  1.00  0.87           H  
ATOM   2020 1HB  TRP A 137     -33.312  20.648 -68.598  1.00  0.87           H  
ATOM   2021 2HB  TRP A 137     -34.293  19.482 -69.475  1.00  0.87           H  
ATOM   2022  HD1 TRP A 137     -30.984  19.795 -68.067  1.00  0.87           H  
ATOM   2023  HE1 TRP A 137     -29.305  18.138 -69.135  1.00  0.87           H  
ATOM   2024  HE3 TRP A 137     -33.686  18.531 -72.190  1.00  0.87           H  
ATOM   2025  HZ2 TRP A 137     -29.192  16.528 -71.446  1.00  0.87           H  
ATOM   2026  HZ3 TRP A 137     -32.755  16.968 -73.779  1.00  0.87           H  
ATOM   2027  HH2 TRP A 137     -30.553  15.957 -73.450  1.00  0.87           H  
ATOM   2028  N   ARG A 138     -34.906  23.207 -70.248  1.00  0.90           N  
ATOM   2029  CA  ARG A 138     -36.095  23.944 -69.851  1.00  0.90           C  
ATOM   2030  C   ARG A 138     -36.928  24.466 -71.013  1.00  0.90           C  
ATOM   2031  O   ARG A 138     -36.413  24.769 -72.092  1.00  0.90           O  
ATOM   2032  CB  ARG A 138     -35.718  25.113 -68.962  1.00  0.90           C  
ATOM   2033  CG  ARG A 138     -35.054  24.719 -67.674  1.00  0.90           C  
ATOM   2034  CD  ARG A 138     -34.713  25.897 -66.870  1.00  0.90           C  
ATOM   2035  NE  ARG A 138     -33.864  25.579 -65.738  1.00  0.90           N  
ATOM   2036  CZ  ARG A 138     -33.488  26.469 -64.826  1.00  0.90           C  
ATOM   2037  NH1 ARG A 138     -33.894  27.715 -64.889  1.00  0.90           N  
ATOM   2038  NH2 ARG A 138     -32.704  26.091 -63.855  1.00  0.90           N  
ATOM   2039  H   ARG A 138     -34.043  23.722 -70.426  1.00  0.90           H  
ATOM   2040  HA  ARG A 138     -36.706  23.269 -69.267  1.00  0.90           H  
ATOM   2041 1HB  ARG A 138     -35.036  25.772 -69.498  1.00  0.90           H  
ATOM   2042 2HB  ARG A 138     -36.615  25.686 -68.718  1.00  0.90           H  
ATOM   2043 1HG  ARG A 138     -35.729  24.083 -67.097  1.00  0.90           H  
ATOM   2044 2HG  ARG A 138     -34.156  24.177 -67.894  1.00  0.90           H  
ATOM   2045 1HD  ARG A 138     -34.200  26.628 -67.489  1.00  0.90           H  
ATOM   2046 2HD  ARG A 138     -35.630  26.337 -66.484  1.00  0.90           H  
ATOM   2047  HE  ARG A 138     -33.490  24.624 -65.617  1.00  0.90           H  
ATOM   2048 1HH1 ARG A 138     -34.505  28.020 -65.625  1.00  0.90           H  
ATOM   2049 2HH1 ARG A 138     -33.583  28.367 -64.159  1.00  0.90           H  
ATOM   2050 1HH2 ARG A 138     -32.395  25.106 -63.837  1.00  0.90           H  
ATOM   2051 2HH2 ARG A 138     -32.437  26.791 -63.150  1.00  0.90           H  
ATOM   2052  N   LYS A 139     -38.223  24.601 -70.763  1.00  0.95           N  
ATOM   2053  CA  LYS A 139     -39.156  25.186 -71.721  1.00  0.95           C  
ATOM   2054  C   LYS A 139     -39.838  26.434 -71.165  1.00  0.95           C  
ATOM   2055  O   LYS A 139     -39.924  26.625 -69.950  1.00  0.95           O  
ATOM   2056  CB  LYS A 139     -40.214  24.174 -72.142  1.00  0.95           C  
ATOM   2057  CG  LYS A 139     -39.685  22.913 -72.777  1.00  0.95           C  
ATOM   2058  CD  LYS A 139     -39.063  23.193 -74.143  1.00  0.95           C  
ATOM   2059  CE  LYS A 139     -40.128  23.544 -75.180  1.00  0.95           C  
ATOM   2060  NZ  LYS A 139     -39.540  23.730 -76.543  1.00  0.95           N  
ATOM   2061  H   LYS A 139     -38.555  24.279 -69.856  1.00  0.95           H  
ATOM   2062  HA  LYS A 139     -38.599  25.487 -72.607  1.00  0.95           H  
ATOM   2063 1HB  LYS A 139     -40.767  23.883 -71.278  1.00  0.95           H  
ATOM   2064 2HB  LYS A 139     -40.916  24.642 -72.833  1.00  0.95           H  
ATOM   2065 1HG  LYS A 139     -38.931  22.481 -72.122  1.00  0.95           H  
ATOM   2066 2HG  LYS A 139     -40.500  22.201 -72.887  1.00  0.95           H  
ATOM   2067 1HD  LYS A 139     -38.357  24.023 -74.055  1.00  0.95           H  
ATOM   2068 2HD  LYS A 139     -38.518  22.316 -74.482  1.00  0.95           H  
ATOM   2069 1HE  LYS A 139     -40.867  22.744 -75.219  1.00  0.95           H  
ATOM   2070 2HE  LYS A 139     -40.624  24.469 -74.880  1.00  0.95           H  
ATOM   2071 1HZ  LYS A 139     -40.273  23.963 -77.199  1.00  0.95           H  
ATOM   2072 2HZ  LYS A 139     -38.861  24.478 -76.515  1.00  0.95           H  
ATOM   2073 3HZ  LYS A 139     -39.088  22.878 -76.837  1.00  0.95           H  
ATOM   2074  N   SER A 140     -40.309  27.281 -72.072  1.00  1.00           N  
ATOM   2075  CA  SER A 140     -41.049  28.494 -71.743  1.00  1.00           C  
ATOM   2076  C   SER A 140     -42.524  28.221 -71.457  1.00  1.00           C  
ATOM   2077  O   SER A 140     -43.020  27.114 -71.674  1.00  1.00           O  
ATOM   2078  CB  SER A 140     -40.917  29.490 -72.878  1.00  1.00           C  
ATOM   2079  OG  SER A 140     -41.566  29.027 -74.030  1.00  1.00           O  
ATOM   2080  H   SER A 140     -40.166  27.066 -73.046  1.00  1.00           H  
ATOM   2081  HA  SER A 140     -40.606  28.930 -70.846  1.00  1.00           H  
ATOM   2082 1HB  SER A 140     -41.344  30.446 -72.578  1.00  1.00           H  
ATOM   2083 2HB  SER A 140     -39.863  29.655 -73.093  1.00  1.00           H  
ATOM   2084  HG  SER A 140     -42.510  29.027 -73.819  1.00  1.00           H  
ATOM   2085  N   VAL A 141     -43.216  29.240 -70.959  1.00  1.03           N  
ATOM   2086  CA  VAL A 141     -44.651  29.175 -70.713  1.00  1.03           C  
ATOM   2087  C   VAL A 141     -45.497  29.449 -71.952  1.00  1.03           C  
ATOM   2088  O   VAL A 141     -45.252  30.414 -72.677  1.00  1.03           O  
ATOM   2089  CB  VAL A 141     -45.063  30.196 -69.642  1.00  1.03           C  
ATOM   2090  CG1 VAL A 141     -46.586  30.214 -69.536  1.00  1.03           C  
ATOM   2091  CG2 VAL A 141     -44.430  29.841 -68.294  1.00  1.03           C  
ATOM   2092  H   VAL A 141     -42.733  30.105 -70.771  1.00  1.03           H  
ATOM   2093  HA  VAL A 141     -44.885  28.173 -70.349  1.00  1.03           H  
ATOM   2094  HB  VAL A 141     -44.739  31.188 -69.953  1.00  1.03           H  
ATOM   2095 1HG1 VAL A 141     -46.863  30.939 -68.832  1.00  1.03           H  
ATOM   2096 2HG1 VAL A 141     -47.022  30.489 -70.495  1.00  1.03           H  
ATOM   2097 3HG1 VAL A 141     -46.958  29.238 -69.232  1.00  1.03           H  
ATOM   2098 1HG2 VAL A 141     -44.725  30.574 -67.545  1.00  1.03           H  
ATOM   2099 2HG2 VAL A 141     -44.767  28.858 -67.994  1.00  1.03           H  
ATOM   2100 3HG2 VAL A 141     -43.343  29.840 -68.386  1.00  1.03           H  
ATOM   2101  N   ASP A 142     -46.474  28.575 -72.191  1.00  1.05           N  
ATOM   2102  CA  ASP A 142     -47.440  28.722 -73.263  1.00  1.05           C  
ATOM   2103  C   ASP A 142     -48.726  28.062 -72.800  1.00  1.05           C  
ATOM   2104  O   ASP A 142     -49.695  27.920 -73.546  1.00  1.05           O  
ATOM   2105  CB  ASP A 142     -46.909  28.150 -74.584  1.00  1.05           C  
ATOM   2106  CG  ASP A 142     -46.557  26.631 -74.578  1.00  1.05           C  
ATOM   2107  OD1 ASP A 142     -46.750  25.974 -73.580  1.00  1.05           O  
ATOM   2108  OD2 ASP A 142     -46.089  26.159 -75.587  1.00  1.05           O  
ATOM   2109  H   ASP A 142     -46.605  27.796 -71.564  1.00  1.05           H  
ATOM   2110  HA  ASP A 142     -47.641  29.784 -73.416  1.00  1.05           H  
ATOM   2111 1HB  ASP A 142     -47.652  28.322 -75.362  1.00  1.05           H  
ATOM   2112 2HB  ASP A 142     -46.015  28.706 -74.871  1.00  1.05           H  
ATOM   2113  N   GLN A 143     -48.694  27.672 -71.530  1.00  1.02           N  
ATOM   2114  CA  GLN A 143     -49.811  27.035 -70.842  1.00  1.02           C  
ATOM   2115  C   GLN A 143     -50.000  27.589 -69.422  1.00  1.02           C  
ATOM   2116  O   GLN A 143     -49.048  27.497 -68.638  1.00  1.02           O  
ATOM   2117  CB  GLN A 143     -49.597  25.528 -70.751  1.00  1.02           C  
ATOM   2118  CG  GLN A 143     -50.652  24.782 -69.939  1.00  1.02           C  
ATOM   2119  CD  GLN A 143     -52.050  24.717 -70.522  1.00  1.02           C  
ATOM   2120  OE1 GLN A 143     -52.269  24.204 -71.626  1.00  1.02           O  
ATOM   2121  NE2 GLN A 143     -53.024  25.224 -69.760  1.00  1.02           N  
ATOM   2122  H   GLN A 143     -47.824  27.831 -71.043  1.00  1.02           H  
ATOM   2123  HA  GLN A 143     -50.682  27.199 -71.454  1.00  1.02           H  
ATOM   2124 1HB  GLN A 143     -49.576  25.104 -71.757  1.00  1.02           H  
ATOM   2125 2HB  GLN A 143     -48.627  25.328 -70.295  1.00  1.02           H  
ATOM   2126 1HG  GLN A 143     -50.312  23.762 -69.781  1.00  1.02           H  
ATOM   2127 2HG  GLN A 143     -50.739  25.303 -68.992  1.00  1.02           H  
ATOM   2128 1HE2 GLN A 143     -53.970  25.204 -70.080  1.00  1.02           H  
ATOM   2129 2HE2 GLN A 143     -52.798  25.661 -68.853  1.00  1.02           H  
ATOM   2130  N   PRO A 144     -51.152  28.219 -69.093  1.00  0.97           N  
ATOM   2131  CA  PRO A 144     -51.524  28.757 -67.788  1.00  0.97           C  
ATOM   2132  C   PRO A 144     -51.908  27.742 -66.738  1.00  0.97           C  
ATOM   2133  O   PRO A 144     -52.344  26.612 -67.032  1.00  0.97           O  
ATOM   2134  CB  PRO A 144     -52.734  29.636 -68.089  1.00  0.97           C  
ATOM   2135  CG  PRO A 144     -53.358  29.026 -69.313  1.00  0.97           C  
ATOM   2136  CD  PRO A 144     -52.188  28.489 -70.135  1.00  0.97           C  
ATOM   2137  HA  PRO A 144     -50.714  29.387 -67.416  1.00  0.97           H  
ATOM   2138 1HB  PRO A 144     -53.420  29.599 -67.230  1.00  0.97           H  
ATOM   2139 2HB  PRO A 144     -52.435  30.672 -68.177  1.00  0.97           H  
ATOM   2140 1HG  PRO A 144     -54.080  28.250 -69.032  1.00  0.97           H  
ATOM   2141 2HG  PRO A 144     -53.919  29.803 -69.856  1.00  0.97           H  
ATOM   2142 1HD  PRO A 144     -52.550  27.603 -70.624  1.00  0.97           H  
ATOM   2143 2HD  PRO A 144     -51.825  29.228 -70.860  1.00  0.97           H  
ATOM   2144  N   VAL A 145     -51.838  28.211 -65.502  1.00  0.91           N  
ATOM   2145  CA  VAL A 145     -52.376  27.514 -64.347  1.00  0.91           C  
ATOM   2146  C   VAL A 145     -53.410  28.439 -63.734  1.00  0.91           C  
ATOM   2147  O   VAL A 145     -53.173  29.636 -63.614  1.00  0.91           O  
ATOM   2148  CB  VAL A 145     -51.279  27.210 -63.321  1.00  0.91           C  
ATOM   2149  CG1 VAL A 145     -50.640  28.440 -62.914  1.00  0.91           C  
ATOM   2150  CG2 VAL A 145     -51.851  26.541 -62.155  1.00  0.91           C  
ATOM   2151  H   VAL A 145     -51.404  29.128 -65.355  1.00  0.91           H  
ATOM   2152  HA  VAL A 145     -52.856  26.588 -64.662  1.00  0.91           H  
ATOM   2153  HB  VAL A 145     -50.540  26.593 -63.759  1.00  0.91           H  
ATOM   2154 1HG1 VAL A 145     -49.869  28.219 -62.208  1.00  0.91           H  
ATOM   2155 2HG1 VAL A 145     -50.211  28.894 -63.780  1.00  0.91           H  
ATOM   2156 3HG1 VAL A 145     -51.373  29.106 -62.464  1.00  0.91           H  
ATOM   2157 1HG2 VAL A 145     -51.063  26.325 -61.433  1.00  0.91           H  
ATOM   2158 2HG2 VAL A 145     -52.582  27.197 -61.709  1.00  0.91           H  
ATOM   2159 3HG2 VAL A 145     -52.326  25.621 -62.458  1.00  0.91           H  
ATOM   2160  N   GLN A 146     -54.557  27.907 -63.365  1.00  0.85           N  
ATOM   2161  CA  GLN A 146     -55.584  28.756 -62.786  1.00  0.85           C  
ATOM   2162  C   GLN A 146     -55.306  28.948 -61.304  1.00  0.85           C  
ATOM   2163  O   GLN A 146     -54.819  28.025 -60.644  1.00  0.85           O  
ATOM   2164  CB  GLN A 146     -56.949  28.131 -63.015  1.00  0.85           C  
ATOM   2165  CG  GLN A 146     -57.343  28.014 -64.466  1.00  0.85           C  
ATOM   2166  CD  GLN A 146     -58.695  27.295 -64.681  1.00  0.85           C  
ATOM   2167  OE1 GLN A 146     -59.647  27.356 -63.877  1.00  0.85           O  
ATOM   2168  NE2 GLN A 146     -58.779  26.589 -65.808  1.00  0.85           N  
ATOM   2169  H   GLN A 146     -54.719  26.918 -63.486  1.00  0.85           H  
ATOM   2170  HA  GLN A 146     -55.554  29.738 -63.264  1.00  0.85           H  
ATOM   2171 1HB  GLN A 146     -56.982  27.145 -62.561  1.00  0.85           H  
ATOM   2172 2HB  GLN A 146     -57.692  28.770 -62.541  1.00  0.85           H  
ATOM   2173 1HG  GLN A 146     -57.417  29.016 -64.878  1.00  0.85           H  
ATOM   2174 2HG  GLN A 146     -56.573  27.455 -64.994  1.00  0.85           H  
ATOM   2175 1HE2 GLN A 146     -59.617  26.088 -66.029  1.00  0.85           H  
ATOM   2176 2HE2 GLN A 146     -58.000  26.556 -66.436  1.00  0.85           H  
ATOM   2177  N   THR A 147     -55.635  30.117 -60.772  1.00  0.82           N  
ATOM   2178  CA  THR A 147     -55.392  30.379 -59.364  1.00  0.82           C  
ATOM   2179  C   THR A 147     -56.673  30.588 -58.565  1.00  0.82           C  
ATOM   2180  O   THR A 147     -56.631  31.000 -57.404  1.00  0.82           O  
ATOM   2181  CB  THR A 147     -54.433  31.566 -59.150  1.00  0.82           C  
ATOM   2182  OG1 THR A 147     -54.968  32.746 -59.708  1.00  0.82           O  
ATOM   2183  CG2 THR A 147     -53.057  31.258 -59.807  1.00  0.82           C  
ATOM   2184  H   THR A 147     -56.055  30.840 -61.368  1.00  0.82           H  
ATOM   2185  HA  THR A 147     -54.881  29.515 -58.964  1.00  0.82           H  
ATOM   2186  HB  THR A 147     -54.292  31.721 -58.082  1.00  0.82           H  
ATOM   2187  HG1 THR A 147     -55.080  32.622 -60.676  1.00  0.82           H  
ATOM   2188 1HG2 THR A 147     -52.377  32.095 -59.642  1.00  0.82           H  
ATOM   2189 2HG2 THR A 147     -52.635  30.355 -59.368  1.00  0.82           H  
ATOM   2190 3HG2 THR A 147     -53.192  31.111 -60.885  1.00  0.82           H  
ATOM   2191  N   GLY A 148     -57.822  30.346 -59.186  1.00  0.80           N  
ATOM   2192  CA  GLY A 148     -59.117  30.450 -58.503  1.00  0.80           C  
ATOM   2193  C   GLY A 148     -59.658  31.870 -58.423  1.00  0.80           C  
ATOM   2194  O   GLY A 148     -60.797  32.139 -58.821  1.00  0.80           O  
ATOM   2195  H   GLY A 148     -57.792  30.063 -60.157  1.00  0.80           H  
ATOM   2196 1HA  GLY A 148     -59.844  29.826 -59.024  1.00  0.80           H  
ATOM   2197 2HA  GLY A 148     -59.020  30.049 -57.495  1.00  0.80           H  
ATOM   2198  N   TYR A 149     -58.841  32.767 -57.883  1.00  0.80           N  
ATOM   2199  CA  TYR A 149     -59.182  34.171 -57.717  1.00  0.80           C  
ATOM   2200  C   TYR A 149     -59.147  34.955 -59.024  1.00  0.80           C  
ATOM   2201  O   TYR A 149     -58.136  34.986 -59.735  1.00  0.80           O  
ATOM   2202  CB  TYR A 149     -58.320  34.796 -56.627  1.00  0.80           C  
ATOM   2203  CG  TYR A 149     -58.668  36.212 -56.361  1.00  0.80           C  
ATOM   2204  CD1 TYR A 149     -59.992  36.537 -56.242  1.00  0.80           C  
ATOM   2205  CD2 TYR A 149     -57.697  37.170 -56.168  1.00  0.80           C  
ATOM   2206  CE1 TYR A 149     -60.368  37.804 -55.981  1.00  0.80           C  
ATOM   2207  CE2 TYR A 149     -58.072  38.464 -55.882  1.00  0.80           C  
ATOM   2208  CZ  TYR A 149     -59.415  38.783 -55.805  1.00  0.80           C  
ATOM   2209  OH  TYR A 149     -59.823  40.063 -55.547  1.00  0.80           O  
ATOM   2210  H   TYR A 149     -57.952  32.410 -57.543  1.00  0.80           H  
ATOM   2211  HA  TYR A 149     -60.204  34.213 -57.358  1.00  0.80           H  
ATOM   2212 1HB  TYR A 149     -58.433  34.227 -55.697  1.00  0.80           H  
ATOM   2213 2HB  TYR A 149     -57.274  34.748 -56.923  1.00  0.80           H  
ATOM   2214  HD1 TYR A 149     -60.744  35.771 -56.372  1.00  0.80           H  
ATOM   2215  HD2 TYR A 149     -56.656  36.903 -56.229  1.00  0.80           H  
ATOM   2216  HE1 TYR A 149     -61.418  38.036 -55.903  1.00  0.80           H  
ATOM   2217  HE2 TYR A 149     -57.319  39.231 -55.723  1.00  0.80           H  
ATOM   2218  HH  TYR A 149     -60.793  40.110 -55.675  1.00  0.80           H  
ATOM   2219  N   LYS A 150     -60.280  35.598 -59.323  1.00  0.80           N  
ATOM   2220  CA  LYS A 150     -60.501  36.358 -60.551  1.00  0.80           C  
ATOM   2221  C   LYS A 150     -59.467  37.435 -60.835  1.00  0.80           C  
ATOM   2222  O   LYS A 150     -58.946  37.515 -61.947  1.00  0.80           O  
ATOM   2223  CB  LYS A 150     -61.879  37.021 -60.484  1.00  0.80           C  
ATOM   2224  CG  LYS A 150     -62.380  37.682 -61.775  1.00  0.80           C  
ATOM   2225  CD  LYS A 150     -63.664  38.474 -61.490  1.00  0.80           C  
ATOM   2226  CE  LYS A 150     -64.728  37.571 -60.889  1.00  0.80           C  
ATOM   2227  NZ  LYS A 150     -66.005  38.275 -60.628  1.00  0.80           N  
ATOM   2228  H   LYS A 150     -61.049  35.515 -58.667  1.00  0.80           H  
ATOM   2229  HA  LYS A 150     -60.481  35.668 -61.383  1.00  0.80           H  
ATOM   2230 1HB  LYS A 150     -62.619  36.269 -60.196  1.00  0.80           H  
ATOM   2231 2HB  LYS A 150     -61.878  37.786 -59.703  1.00  0.80           H  
ATOM   2232 1HG  LYS A 150     -61.616  38.360 -62.165  1.00  0.80           H  
ATOM   2233 2HG  LYS A 150     -62.589  36.928 -62.527  1.00  0.80           H  
ATOM   2234 1HD  LYS A 150     -63.464  39.275 -60.808  1.00  0.80           H  
ATOM   2235 2HD  LYS A 150     -64.049  38.901 -62.419  1.00  0.80           H  
ATOM   2236 1HE  LYS A 150     -64.913  36.751 -61.575  1.00  0.80           H  
ATOM   2237 2HE  LYS A 150     -64.352  37.175 -59.946  1.00  0.80           H  
ATOM   2238 1HZ  LYS A 150     -66.692  37.661 -60.225  1.00  0.80           H  
ATOM   2239 2HZ  LYS A 150     -65.869  39.061 -59.974  1.00  0.80           H  
ATOM   2240 3HZ  LYS A 150     -66.360  38.623 -61.509  1.00  0.80           H  
ATOM   2241  N   SER A 151     -59.148  38.269 -59.847  1.00  0.82           N  
ATOM   2242  CA  SER A 151     -58.208  39.349 -60.117  1.00  0.82           C  
ATOM   2243  C   SER A 151     -56.865  38.793 -60.530  1.00  0.82           C  
ATOM   2244  O   SER A 151     -56.247  39.259 -61.481  1.00  0.82           O  
ATOM   2245  CB  SER A 151     -58.003  40.244 -58.921  1.00  0.82           C  
ATOM   2246  OG  SER A 151     -57.126  41.299 -59.230  1.00  0.82           O  
ATOM   2247  H   SER A 151     -59.569  38.169 -58.933  1.00  0.82           H  
ATOM   2248  HA  SER A 151     -58.600  39.951 -60.938  1.00  0.82           H  
ATOM   2249 1HB  SER A 151     -58.954  40.634 -58.572  1.00  0.82           H  
ATOM   2250 2HB  SER A 151     -57.575  39.673 -58.142  1.00  0.82           H  
ATOM   2251  HG  SER A 151     -57.099  41.857 -58.449  1.00  0.82           H  
ATOM   2252  N   VAL A 152     -56.388  37.787 -59.831  1.00  0.83           N  
ATOM   2253  CA  VAL A 152     -55.089  37.287 -60.199  1.00  0.83           C  
ATOM   2254  C   VAL A 152     -55.089  36.620 -61.571  1.00  0.83           C  
ATOM   2255  O   VAL A 152     -54.375  37.063 -62.459  1.00  0.83           O  
ATOM   2256  CB  VAL A 152     -54.565  36.379 -59.092  1.00  0.83           C  
ATOM   2257  CG1 VAL A 152     -53.297  35.671 -59.531  1.00  0.83           C  
ATOM   2258  CG2 VAL A 152     -54.282  37.275 -57.885  1.00  0.83           C  
ATOM   2259  H   VAL A 152     -56.917  37.379 -59.072  1.00  0.83           H  
ATOM   2260  HA  VAL A 152     -54.410  38.138 -60.247  1.00  0.83           H  
ATOM   2261  HB  VAL A 152     -55.319  35.622 -58.844  1.00  0.83           H  
ATOM   2262 1HG1 VAL A 152     -52.931  35.036 -58.724  1.00  0.83           H  
ATOM   2263 2HG1 VAL A 152     -53.508  35.051 -60.405  1.00  0.83           H  
ATOM   2264 3HG1 VAL A 152     -52.539  36.403 -59.790  1.00  0.83           H  
ATOM   2265 1HG2 VAL A 152     -53.920  36.681 -57.066  1.00  0.83           H  
ATOM   2266 2HG2 VAL A 152     -53.530  38.018 -58.159  1.00  0.83           H  
ATOM   2267 3HG2 VAL A 152     -55.187  37.783 -57.594  1.00  0.83           H  
ATOM   2268  N   ASP A 153     -55.992  35.689 -61.843  1.00  0.84           N  
ATOM   2269  CA  ASP A 153     -55.963  35.099 -63.185  1.00  0.84           C  
ATOM   2270  C   ASP A 153     -56.176  36.093 -64.330  1.00  0.84           C  
ATOM   2271  O   ASP A 153     -55.623  35.904 -65.428  1.00  0.84           O  
ATOM   2272  CB  ASP A 153     -56.949  33.949 -63.295  1.00  0.84           C  
ATOM   2273  CG  ASP A 153     -56.420  32.746 -62.651  1.00  0.84           C  
ATOM   2274  OD1 ASP A 153     -55.258  32.737 -62.379  1.00  0.84           O  
ATOM   2275  OD2 ASP A 153     -57.122  31.823 -62.373  1.00  0.84           O  
ATOM   2276  H   ASP A 153     -56.658  35.376 -61.132  1.00  0.84           H  
ATOM   2277  HA  ASP A 153     -54.971  34.671 -63.321  1.00  0.84           H  
ATOM   2278 1HB  ASP A 153     -57.865  34.237 -62.785  1.00  0.84           H  
ATOM   2279 2HB  ASP A 153     -57.190  33.747 -64.338  1.00  0.84           H  
ATOM   2280  N   ALA A 154     -57.003  37.114 -64.091  1.00  0.84           N  
ATOM   2281  CA  ALA A 154     -57.308  38.104 -65.102  1.00  0.84           C  
ATOM   2282  C   ALA A 154     -56.241  39.190 -65.239  1.00  0.84           C  
ATOM   2283  O   ALA A 154     -55.828  39.540 -66.351  1.00  0.84           O  
ATOM   2284  CB  ALA A 154     -58.627  38.757 -64.755  1.00  0.84           C  
ATOM   2285  H   ALA A 154     -57.453  37.206 -63.180  1.00  0.84           H  
ATOM   2286  HA  ALA A 154     -57.396  37.597 -66.047  1.00  0.84           H  
ATOM   2287 1HB  ALA A 154     -58.882  39.477 -65.530  1.00  0.84           H  
ATOM   2288 2HB  ALA A 154     -59.404  37.997 -64.682  1.00  0.84           H  
ATOM   2289 3HB  ALA A 154     -58.535  39.272 -63.798  1.00  0.84           H  
ATOM   2290  N   MET A 155     -55.800  39.740 -64.115  1.00  0.84           N  
ATOM   2291  CA  MET A 155     -54.882  40.860 -64.131  1.00  0.84           C  
ATOM   2292  C   MET A 155     -53.431  40.403 -64.058  1.00  0.84           C  
ATOM   2293  O   MET A 155     -52.574  40.933 -64.774  1.00  0.84           O  
ATOM   2294  CB  MET A 155     -55.169  41.739 -62.918  1.00  0.84           C  
ATOM   2295  CG  MET A 155     -56.575  42.353 -62.866  1.00  0.84           C  
ATOM   2296  SD  MET A 155     -56.944  43.440 -64.198  1.00  0.84           S  
ATOM   2297  CE  MET A 155     -57.846  42.464 -65.385  1.00  0.84           C  
ATOM   2298  H   MET A 155     -56.126  39.406 -63.220  1.00  0.84           H  
ATOM   2299  HA  MET A 155     -55.024  41.421 -65.053  1.00  0.84           H  
ATOM   2300 1HB  MET A 155     -55.004  41.188 -62.009  1.00  0.84           H  
ATOM   2301 2HB  MET A 155     -54.461  42.565 -62.911  1.00  0.84           H  
ATOM   2302 1HG  MET A 155     -57.307  41.544 -62.865  1.00  0.84           H  
ATOM   2303 2HG  MET A 155     -56.689  42.906 -61.930  1.00  0.84           H  
ATOM   2304 1HE  MET A 155     -58.096  43.080 -66.234  1.00  0.84           H  
ATOM   2305 2HE  MET A 155     -57.232  41.656 -65.723  1.00  0.84           H  
ATOM   2306 3HE  MET A 155     -58.755  42.072 -64.938  1.00  0.84           H  
ATOM   2307  N   ILE A 156     -53.160  39.432 -63.166  1.00  0.82           N  
ATOM   2308  CA  ILE A 156     -51.797  38.953 -62.908  1.00  0.82           C  
ATOM   2309  C   ILE A 156     -51.672  37.454 -63.147  1.00  0.82           C  
ATOM   2310  O   ILE A 156     -51.604  36.688 -62.191  1.00  0.82           O  
ATOM   2311  CB  ILE A 156     -51.422  39.187 -61.449  1.00  0.82           C  
ATOM   2312  CG1 ILE A 156     -51.691  40.595 -61.088  1.00  0.82           C  
ATOM   2313  CG2 ILE A 156     -49.952  38.881 -61.245  1.00  0.82           C  
ATOM   2314  CD1 ILE A 156     -50.846  41.546 -61.872  1.00  0.82           C  
ATOM   2315  H   ILE A 156     -53.937  39.008 -62.646  1.00  0.82           H  
ATOM   2316  HA  ILE A 156     -51.103  39.509 -63.525  1.00  0.82           H  
ATOM   2317  HB  ILE A 156     -52.024  38.550 -60.806  1.00  0.82           H  
ATOM   2318 1HG1 ILE A 156     -52.733  40.816 -61.271  1.00  0.82           H  
ATOM   2319 2HG1 ILE A 156     -51.507  40.720 -60.035  1.00  0.82           H  
ATOM   2320 1HG2 ILE A 156     -49.667  39.050 -60.216  1.00  0.82           H  
ATOM   2321 2HG2 ILE A 156     -49.756  37.838 -61.505  1.00  0.82           H  
ATOM   2322 3HG2 ILE A 156     -49.356  39.528 -61.882  1.00  0.82           H  
ATOM   2323 1HD1 ILE A 156     -51.070  42.563 -61.584  1.00  0.82           H  
ATOM   2324 2HD1 ILE A 156     -49.805  41.329 -61.671  1.00  0.82           H  
ATOM   2325 3HD1 ILE A 156     -51.024  41.434 -62.927  1.00  0.82           H  
ATOM   2326  N   PRO A 157     -51.552  37.005 -64.381  1.00  0.79           N  
ATOM   2327  CA  PRO A 157     -51.584  35.611 -64.734  1.00  0.79           C  
ATOM   2328  C   PRO A 157     -50.363  34.850 -64.301  1.00  0.79           C  
ATOM   2329  O   PRO A 157     -49.256  35.407 -64.215  1.00  0.79           O  
ATOM   2330  CB  PRO A 157     -51.673  35.671 -66.229  1.00  0.79           C  
ATOM   2331  CG  PRO A 157     -50.995  36.984 -66.585  1.00  0.79           C  
ATOM   2332  CD  PRO A 157     -51.381  37.916 -65.504  1.00  0.79           C  
ATOM   2333  HA  PRO A 157     -52.496  35.160 -64.307  1.00  0.79           H  
ATOM   2334 1HB  PRO A 157     -51.204  34.785 -66.683  1.00  0.79           H  
ATOM   2335 2HB  PRO A 157     -52.725  35.648 -66.465  1.00  0.79           H  
ATOM   2336 1HG  PRO A 157     -49.914  36.809 -66.620  1.00  0.79           H  
ATOM   2337 2HG  PRO A 157     -51.278  37.358 -67.564  1.00  0.79           H  
ATOM   2338 1HD  PRO A 157     -50.576  38.622 -65.358  1.00  0.79           H  
ATOM   2339 2HD  PRO A 157     -52.335  38.405 -65.753  1.00  0.79           H  
ATOM   2340  N   VAL A 158     -50.567  33.545 -64.118  1.00  0.76           N  
ATOM   2341  CA  VAL A 158     -49.495  32.632 -63.786  1.00  0.76           C  
ATOM   2342  C   VAL A 158     -49.407  31.492 -64.798  1.00  0.76           C  
ATOM   2343  O   VAL A 158     -50.415  30.844 -65.096  1.00  0.76           O  
ATOM   2344  CB  VAL A 158     -49.715  32.034 -62.380  1.00  0.76           C  
ATOM   2345  CG1 VAL A 158     -48.584  31.077 -62.018  1.00  0.76           C  
ATOM   2346  CG2 VAL A 158     -49.761  33.115 -61.404  1.00  0.76           C  
ATOM   2347  H   VAL A 158     -51.506  33.178 -64.203  1.00  0.76           H  
ATOM   2348  HA  VAL A 158     -48.566  33.186 -63.778  1.00  0.76           H  
ATOM   2349  HB  VAL A 158     -50.650  31.474 -62.368  1.00  0.76           H  
ATOM   2350 1HG1 VAL A 158     -48.760  30.665 -61.027  1.00  0.76           H  
ATOM   2351 2HG1 VAL A 158     -48.532  30.276 -62.733  1.00  0.76           H  
ATOM   2352 3HG1 VAL A 158     -47.637  31.618 -62.020  1.00  0.76           H  
ATOM   2353 1HG2 VAL A 158     -49.911  32.710 -60.405  1.00  0.76           H  
ATOM   2354 2HG2 VAL A 158     -48.815  33.652 -61.440  1.00  0.76           H  
ATOM   2355 3HG2 VAL A 158     -50.575  33.807 -61.628  1.00  0.76           H  
ATOM   2356  N   GLY A 159     -48.214  31.270 -65.330  1.00  0.73           N  
ATOM   2357  CA  GLY A 159     -47.927  30.172 -66.242  1.00  0.73           C  
ATOM   2358  C   GLY A 159     -47.646  28.893 -65.478  1.00  0.73           C  
ATOM   2359  O   GLY A 159     -47.152  28.941 -64.356  1.00  0.73           O  
ATOM   2360  H   GLY A 159     -47.462  31.910 -65.091  1.00  0.73           H  
ATOM   2361 1HA  GLY A 159     -48.722  30.032 -66.960  1.00  0.73           H  
ATOM   2362 2HA  GLY A 159     -47.035  30.435 -66.786  1.00  0.73           H  
ATOM   2363  N   ARG A 160     -47.812  27.731 -66.104  1.00  0.70           N  
ATOM   2364  CA  ARG A 160     -47.484  26.508 -65.369  1.00  0.70           C  
ATOM   2365  C   ARG A 160     -45.984  26.404 -65.038  1.00  0.70           C  
ATOM   2366  O   ARG A 160     -45.598  25.750 -64.074  1.00  0.70           O  
ATOM   2367  CB  ARG A 160     -47.946  25.238 -66.081  1.00  0.70           C  
ATOM   2368  CG  ARG A 160     -49.443  25.058 -66.104  1.00  0.70           C  
ATOM   2369  CD  ARG A 160     -49.901  23.755 -66.629  1.00  0.70           C  
ATOM   2370  NE  ARG A 160     -51.360  23.751 -66.765  1.00  0.70           N  
ATOM   2371  CZ  ARG A 160     -52.134  22.664 -67.010  1.00  0.70           C  
ATOM   2372  NH1 ARG A 160     -51.614  21.456 -67.102  1.00  0.70           N  
ATOM   2373  NH2 ARG A 160     -53.441  22.810 -67.151  1.00  0.70           N  
ATOM   2374  H   ARG A 160     -48.220  27.687 -67.035  1.00  0.70           H  
ATOM   2375  HA  ARG A 160     -48.040  26.543 -64.437  1.00  0.70           H  
ATOM   2376 1HB  ARG A 160     -47.589  25.230 -67.109  1.00  0.70           H  
ATOM   2377 2HB  ARG A 160     -47.537  24.374 -65.578  1.00  0.70           H  
ATOM   2378 1HG  ARG A 160     -49.807  25.106 -65.102  1.00  0.70           H  
ATOM   2379 2HG  ARG A 160     -49.880  25.843 -66.695  1.00  0.70           H  
ATOM   2380 1HD  ARG A 160     -49.449  23.547 -67.591  1.00  0.70           H  
ATOM   2381 2HD  ARG A 160     -49.627  22.972 -65.928  1.00  0.70           H  
ATOM   2382  HE  ARG A 160     -51.823  24.673 -66.720  1.00  0.70           H  
ATOM   2383 1HH1 ARG A 160     -50.598  21.294 -66.986  1.00  0.70           H  
ATOM   2384 2HH1 ARG A 160     -52.213  20.665 -67.279  1.00  0.70           H  
ATOM   2385 1HH2 ARG A 160     -53.866  23.725 -67.079  1.00  0.70           H  
ATOM   2386 2HH2 ARG A 160     -54.018  22.003 -67.328  1.00  0.70           H  
ATOM   2387  N   GLY A 161     -45.146  27.037 -65.847  1.00  0.69           N  
ATOM   2388  CA  GLY A 161     -43.699  27.047 -65.642  1.00  0.69           C  
ATOM   2389  C   GLY A 161     -43.237  28.330 -64.934  1.00  0.69           C  
ATOM   2390  O   GLY A 161     -42.052  28.662 -64.967  1.00  0.69           O  
ATOM   2391  H   GLY A 161     -45.535  27.547 -66.622  1.00  0.69           H  
ATOM   2392 1HA  GLY A 161     -43.411  26.181 -65.044  1.00  0.69           H  
ATOM   2393 2HA  GLY A 161     -43.195  26.954 -66.604  1.00  0.69           H  
ATOM   2394  N   GLN A 162     -44.188  29.093 -64.385  1.00  0.67           N  
ATOM   2395  CA  GLN A 162     -43.924  30.389 -63.760  1.00  0.67           C  
ATOM   2396  C   GLN A 162     -43.708  30.387 -62.248  1.00  0.67           C  
ATOM   2397  O   GLN A 162     -44.373  29.661 -61.499  1.00  0.67           O  
ATOM   2398  CB  GLN A 162     -45.052  31.350 -64.098  1.00  0.67           C  
ATOM   2399  CG  GLN A 162     -44.849  32.746 -63.554  1.00  0.67           C  
ATOM   2400  CD  GLN A 162     -45.776  33.758 -64.129  1.00  0.67           C  
ATOM   2401  OE1 GLN A 162     -46.535  33.414 -65.036  1.00  0.67           O  
ATOM   2402  NE2 GLN A 162     -45.734  35.008 -63.644  1.00  0.67           N  
ATOM   2403  H   GLN A 162     -45.153  28.770 -64.382  1.00  0.67           H  
ATOM   2404  HA  GLN A 162     -43.010  30.787 -64.205  1.00  0.67           H  
ATOM   2405 1HB  GLN A 162     -45.176  31.404 -65.174  1.00  0.67           H  
ATOM   2406 2HB  GLN A 162     -45.966  30.974 -63.671  1.00  0.67           H  
ATOM   2407 1HG  GLN A 162     -44.978  32.745 -62.471  1.00  0.67           H  
ATOM   2408 2HG  GLN A 162     -43.856  33.016 -63.819  1.00  0.67           H  
ATOM   2409 1HE2 GLN A 162     -46.337  35.734 -64.038  1.00  0.67           H  
ATOM   2410 2HE2 GLN A 162     -45.119  35.239 -62.888  1.00  0.67           H  
ATOM   2411  N   ARG A 163     -42.787  31.246 -61.810  1.00  0.66           N  
ATOM   2412  CA  ARG A 163     -42.545  31.499 -60.393  1.00  0.66           C  
ATOM   2413  C   ARG A 163     -43.158  32.863 -59.995  1.00  0.66           C  
ATOM   2414  O   ARG A 163     -42.711  33.921 -60.472  1.00  0.66           O  
ATOM   2415  CB  ARG A 163     -41.053  31.507 -60.121  1.00  0.66           C  
ATOM   2416  CG  ARG A 163     -40.335  30.171 -60.240  1.00  0.66           C  
ATOM   2417  CD  ARG A 163     -39.919  29.847 -61.648  1.00  0.66           C  
ATOM   2418  NE  ARG A 163     -39.187  30.915 -62.298  1.00  0.66           N  
ATOM   2419  CZ  ARG A 163     -37.856  31.138 -62.218  1.00  0.66           C  
ATOM   2420  NH1 ARG A 163     -37.090  30.343 -61.492  1.00  0.66           N  
ATOM   2421  NH2 ARG A 163     -37.335  32.163 -62.892  1.00  0.66           N  
ATOM   2422  H   ARG A 163     -42.229  31.767 -62.501  1.00  0.66           H  
ATOM   2423  HA  ARG A 163     -43.017  30.714 -59.804  1.00  0.66           H  
ATOM   2424 1HB  ARG A 163     -40.564  32.200 -60.810  1.00  0.66           H  
ATOM   2425 2HB  ARG A 163     -40.876  31.866 -59.115  1.00  0.66           H  
ATOM   2426 1HG  ARG A 163     -39.459  30.165 -59.631  1.00  0.66           H  
ATOM   2427 2HG  ARG A 163     -41.006  29.380 -59.917  1.00  0.66           H  
ATOM   2428 1HD  ARG A 163     -39.252  28.998 -61.606  1.00  0.66           H  
ATOM   2429 2HD  ARG A 163     -40.784  29.597 -62.260  1.00  0.66           H  
ATOM   2430  HE  ARG A 163     -39.737  31.553 -62.883  1.00  0.66           H  
ATOM   2431 1HH1 ARG A 163     -37.521  29.550 -60.987  1.00  0.66           H  
ATOM   2432 2HH1 ARG A 163     -36.066  30.497 -61.445  1.00  0.66           H  
ATOM   2433 1HH2 ARG A 163     -37.959  32.777 -63.464  1.00  0.66           H  
ATOM   2434 2HH2 ARG A 163     -36.345  32.356 -62.847  1.00  0.66           H  
ATOM   2435  N   GLU A 164     -44.167  32.841 -59.126  1.00  0.66           N  
ATOM   2436  CA  GLU A 164     -44.867  34.070 -58.731  1.00  0.66           C  
ATOM   2437  C   GLU A 164     -44.892  34.337 -57.233  1.00  0.66           C  
ATOM   2438  O   GLU A 164     -45.362  33.526 -56.448  1.00  0.66           O  
ATOM   2439  CB  GLU A 164     -46.308  34.045 -59.208  1.00  0.66           C  
ATOM   2440  CG  GLU A 164     -47.082  35.262 -58.799  1.00  0.66           C  
ATOM   2441  CD  GLU A 164     -48.472  35.220 -59.188  1.00  0.66           C  
ATOM   2442  OE1 GLU A 164     -49.217  34.474 -58.581  1.00  0.66           O  
ATOM   2443  OE2 GLU A 164     -48.820  35.909 -60.098  1.00  0.66           O  
ATOM   2444  H   GLU A 164     -44.478  31.941 -58.754  1.00  0.66           H  
ATOM   2445  HA  GLU A 164     -44.365  34.908 -59.205  1.00  0.66           H  
ATOM   2446 1HB  GLU A 164     -46.325  33.992 -60.300  1.00  0.66           H  
ATOM   2447 2HB  GLU A 164     -46.798  33.194 -58.851  1.00  0.66           H  
ATOM   2448 1HG  GLU A 164     -47.045  35.363 -57.715  1.00  0.66           H  
ATOM   2449 2HG  GLU A 164     -46.615  36.145 -59.232  1.00  0.66           H  
ATOM   2450  N   LEU A 165     -44.445  35.512 -56.846  1.00  0.66           N  
ATOM   2451  CA  LEU A 165     -44.392  35.890 -55.441  1.00  0.66           C  
ATOM   2452  C   LEU A 165     -45.578  36.675 -54.917  1.00  0.66           C  
ATOM   2453  O   LEU A 165     -45.939  37.698 -55.480  1.00  0.66           O  
ATOM   2454  CB  LEU A 165     -43.140  36.700 -55.195  1.00  0.66           C  
ATOM   2455  CG  LEU A 165     -43.047  37.308 -53.888  1.00  0.66           C  
ATOM   2456  CD1 LEU A 165     -42.937  36.259 -52.833  1.00  0.66           C  
ATOM   2457  CD2 LEU A 165     -41.870  38.265 -53.886  1.00  0.66           C  
ATOM   2458  H   LEU A 165     -44.113  36.164 -57.558  1.00  0.66           H  
ATOM   2459  HA  LEU A 165     -44.337  34.979 -54.854  1.00  0.66           H  
ATOM   2460 1HB  LEU A 165     -42.294  36.054 -55.285  1.00  0.66           H  
ATOM   2461 2HB  LEU A 165     -43.064  37.463 -55.935  1.00  0.66           H  
ATOM   2462  HG  LEU A 165     -43.952  37.842 -53.700  1.00  0.66           H  
ATOM   2463 1HD1 LEU A 165     -42.924  36.749 -51.891  1.00  0.66           H  
ATOM   2464 2HD1 LEU A 165     -43.776  35.616 -52.866  1.00  0.66           H  
ATOM   2465 3HD1 LEU A 165     -42.056  35.680 -52.969  1.00  0.66           H  
ATOM   2466 1HD2 LEU A 165     -41.799  38.727 -52.930  1.00  0.66           H  
ATOM   2467 2HD2 LEU A 165     -40.972  37.752 -54.082  1.00  0.66           H  
ATOM   2468 3HD2 LEU A 165     -42.020  39.020 -54.653  1.00  0.66           H  
ATOM   2469  N   ILE A 166     -46.149  36.207 -53.814  1.00  0.67           N  
ATOM   2470  CA  ILE A 166     -47.243  36.873 -53.128  1.00  0.67           C  
ATOM   2471  C   ILE A 166     -46.666  37.638 -51.910  1.00  0.67           C  
ATOM   2472  O   ILE A 166     -46.073  37.015 -51.032  1.00  0.67           O  
ATOM   2473  CB  ILE A 166     -48.249  35.791 -52.658  1.00  0.67           C  
ATOM   2474  CG1 ILE A 166     -48.783  34.989 -53.870  1.00  0.67           C  
ATOM   2475  CG2 ILE A 166     -49.378  36.396 -51.882  1.00  0.67           C  
ATOM   2476  CD1 ILE A 166     -49.548  33.712 -53.492  1.00  0.67           C  
ATOM   2477  H   ILE A 166     -45.798  35.329 -53.430  1.00  0.67           H  
ATOM   2478  HA  ILE A 166     -47.726  37.574 -53.802  1.00  0.67           H  
ATOM   2479  HB  ILE A 166     -47.720  35.099 -52.038  1.00  0.67           H  
ATOM   2480 1HG1 ILE A 166     -49.445  35.632 -54.436  1.00  0.67           H  
ATOM   2481 2HG1 ILE A 166     -47.942  34.704 -54.510  1.00  0.67           H  
ATOM   2482 1HG2 ILE A 166     -50.060  35.613 -51.542  1.00  0.67           H  
ATOM   2483 2HG2 ILE A 166     -48.982  36.935 -51.020  1.00  0.67           H  
ATOM   2484 3HG2 ILE A 166     -49.898  37.076 -52.535  1.00  0.67           H  
ATOM   2485 1HD1 ILE A 166     -49.889  33.215 -54.400  1.00  0.67           H  
ATOM   2486 2HD1 ILE A 166     -48.883  33.040 -52.944  1.00  0.67           H  
ATOM   2487 3HD1 ILE A 166     -50.407  33.957 -52.868  1.00  0.67           H  
ATOM   2488  N   ILE A 167     -46.804  38.971 -51.882  1.00  0.70           N  
ATOM   2489  CA  ILE A 167     -46.280  39.833 -50.797  1.00  0.70           C  
ATOM   2490  C   ILE A 167     -47.351  40.625 -50.084  1.00  0.70           C  
ATOM   2491  O   ILE A 167     -48.191  41.246 -50.725  1.00  0.70           O  
ATOM   2492  CB  ILE A 167     -45.223  40.879 -51.258  1.00  0.70           C  
ATOM   2493  CG1 ILE A 167     -43.990  40.258 -51.747  1.00  0.70           C  
ATOM   2494  CG2 ILE A 167     -44.863  41.866 -50.121  1.00  0.70           C  
ATOM   2495  CD1 ILE A 167     -43.067  41.275 -52.364  1.00  0.70           C  
ATOM   2496  H   ILE A 167     -47.290  39.406 -52.661  1.00  0.70           H  
ATOM   2497  HA  ILE A 167     -45.801  39.190 -50.066  1.00  0.70           H  
ATOM   2498  HB  ILE A 167     -45.638  41.441 -52.094  1.00  0.70           H  
ATOM   2499 1HG1 ILE A 167     -43.482  39.779 -50.921  1.00  0.70           H  
ATOM   2500 2HG1 ILE A 167     -44.238  39.529 -52.464  1.00  0.70           H  
ATOM   2501 1HG2 ILE A 167     -44.141  42.583 -50.476  1.00  0.70           H  
ATOM   2502 2HG2 ILE A 167     -45.740  42.403 -49.783  1.00  0.70           H  
ATOM   2503 3HG2 ILE A 167     -44.432  41.308 -49.288  1.00  0.70           H  
ATOM   2504 1HD1 ILE A 167     -42.161  40.827 -52.716  1.00  0.70           H  
ATOM   2505 2HD1 ILE A 167     -43.575  41.727 -53.190  1.00  0.70           H  
ATOM   2506 3HD1 ILE A 167     -42.815  42.033 -51.623  1.00  0.70           H  
ATOM   2507  N   GLY A 168     -47.303  40.642 -48.761  1.00  0.74           N  
ATOM   2508  CA  GLY A 168     -48.281  41.452 -48.035  1.00  0.74           C  
ATOM   2509  C   GLY A 168     -48.125  41.377 -46.529  1.00  0.74           C  
ATOM   2510  O   GLY A 168     -47.284  40.645 -46.020  1.00  0.74           O  
ATOM   2511  H   GLY A 168     -46.585  40.085 -48.283  1.00  0.74           H  
ATOM   2512 1HA  GLY A 168     -48.205  42.491 -48.356  1.00  0.74           H  
ATOM   2513 2HA  GLY A 168     -49.275  41.113 -48.307  1.00  0.74           H  
ATOM   2514  N   ASP A 169     -48.936  42.134 -45.803  1.00  0.77           N  
ATOM   2515  CA  ASP A 169     -48.846  42.121 -44.349  1.00  0.77           C  
ATOM   2516  C   ASP A 169     -49.572  40.903 -43.820  1.00  0.77           C  
ATOM   2517  O   ASP A 169     -50.176  40.160 -44.584  1.00  0.77           O  
ATOM   2518  CB  ASP A 169     -49.380  43.433 -43.761  1.00  0.77           C  
ATOM   2519  CG  ASP A 169     -48.753  43.816 -42.356  1.00  0.77           C  
ATOM   2520  OD1 ASP A 169     -48.370  42.937 -41.612  1.00  0.77           O  
ATOM   2521  OD2 ASP A 169     -48.599  44.999 -42.102  1.00  0.77           O  
ATOM   2522  H   ASP A 169     -49.614  42.728 -46.260  1.00  0.77           H  
ATOM   2523  HA  ASP A 169     -47.806  42.022 -44.060  1.00  0.77           H  
ATOM   2524 1HB  ASP A 169     -49.193  44.246 -44.463  1.00  0.77           H  
ATOM   2525 2HB  ASP A 169     -50.464  43.349 -43.642  1.00  0.77           H  
ATOM   2526  N   ARG A 170     -49.499  40.673 -42.531  1.00  0.80           N  
ATOM   2527  CA  ARG A 170     -50.138  39.500 -41.971  1.00  0.80           C  
ATOM   2528  C   ARG A 170     -51.647  39.543 -42.087  1.00  0.80           C  
ATOM   2529  O   ARG A 170     -52.258  40.603 -41.976  1.00  0.80           O  
ATOM   2530  CB  ARG A 170     -49.807  39.347 -40.501  1.00  0.80           C  
ATOM   2531  CG  ARG A 170     -50.447  40.392 -39.601  1.00  0.80           C  
ATOM   2532  CD  ARG A 170     -50.013  40.244 -38.195  1.00  0.80           C  
ATOM   2533  NE  ARG A 170     -50.693  41.182 -37.315  1.00  0.80           N  
ATOM   2534  CZ  ARG A 170     -50.319  42.463 -37.120  1.00  0.80           C  
ATOM   2535  NH1 ARG A 170     -49.265  42.949 -37.741  1.00  0.80           N  
ATOM   2536  NH2 ARG A 170     -51.014  43.233 -36.301  1.00  0.80           N  
ATOM   2537  H   ARG A 170     -48.984  41.330 -41.946  1.00  0.80           H  
ATOM   2538  HA  ARG A 170     -49.777  38.625 -42.509  1.00  0.80           H  
ATOM   2539 1HB  ARG A 170     -50.102  38.361 -40.156  1.00  0.80           H  
ATOM   2540 2HB  ARG A 170     -48.733  39.436 -40.363  1.00  0.80           H  
ATOM   2541 1HG  ARG A 170     -50.162  41.389 -39.949  1.00  0.80           H  
ATOM   2542 2HG  ARG A 170     -51.533  40.288 -39.638  1.00  0.80           H  
ATOM   2543 1HD  ARG A 170     -50.241  39.233 -37.856  1.00  0.80           H  
ATOM   2544 2HD  ARG A 170     -48.941  40.420 -38.124  1.00  0.80           H  
ATOM   2545  HE  ARG A 170     -51.517  40.849 -36.823  1.00  0.80           H  
ATOM   2546 1HH1 ARG A 170     -48.732  42.361 -38.373  1.00  0.80           H  
ATOM   2547 2HH1 ARG A 170     -48.989  43.909 -37.599  1.00  0.80           H  
ATOM   2548 1HH2 ARG A 170     -51.825  42.858 -35.826  1.00  0.80           H  
ATOM   2549 2HH2 ARG A 170     -50.738  44.192 -36.151  1.00  0.80           H  
ATOM   2550  N   GLN A 171     -52.247  38.366 -42.235  1.00  0.81           N  
ATOM   2551  CA  GLN A 171     -53.701  38.195 -42.230  1.00  0.81           C  
ATOM   2552  C   GLN A 171     -54.507  38.996 -43.276  1.00  0.81           C  
ATOM   2553  O   GLN A 171     -55.596  39.461 -42.953  1.00  0.81           O  
ATOM   2554  CB  GLN A 171     -54.208  38.580 -40.829  1.00  0.81           C  
ATOM   2555  CG  GLN A 171     -53.607  37.736 -39.698  1.00  0.81           C  
ATOM   2556  CD  GLN A 171     -54.027  38.205 -38.309  1.00  0.81           C  
ATOM   2557  OE1 GLN A 171     -53.955  39.398 -37.986  1.00  0.81           O  
ATOM   2558  NE2 GLN A 171     -54.466  37.268 -37.478  1.00  0.81           N  
ATOM   2559  H   GLN A 171     -51.664  37.547 -42.329  1.00  0.81           H  
ATOM   2560  HA  GLN A 171     -53.906  37.139 -42.398  1.00  0.81           H  
ATOM   2561 1HB  GLN A 171     -54.014  39.629 -40.621  1.00  0.81           H  
ATOM   2562 2HB  GLN A 171     -55.288  38.446 -40.796  1.00  0.81           H  
ATOM   2563 1HG  GLN A 171     -53.937  36.706 -39.821  1.00  0.81           H  
ATOM   2564 2HG  GLN A 171     -52.525  37.785 -39.754  1.00  0.81           H  
ATOM   2565 1HE2 GLN A 171     -54.757  37.514 -36.552  1.00  0.81           H  
ATOM   2566 2HE2 GLN A 171     -54.509  36.315 -37.777  1.00  0.81           H  
ATOM   2567  N   ILE A 172     -54.020  39.114 -44.528  1.00  0.80           N  
ATOM   2568  CA  ILE A 172     -54.787  39.870 -45.538  1.00  0.80           C  
ATOM   2569  C   ILE A 172     -55.220  39.084 -46.800  1.00  0.80           C  
ATOM   2570  O   ILE A 172     -55.614  39.683 -47.814  1.00  0.80           O  
ATOM   2571  CB  ILE A 172     -54.036  41.139 -45.945  1.00  0.80           C  
ATOM   2572  CG1 ILE A 172     -52.749  40.853 -46.552  1.00  0.80           C  
ATOM   2573  CG2 ILE A 172     -53.850  42.028 -44.758  1.00  0.80           C  
ATOM   2574  CD1 ILE A 172     -52.137  42.109 -47.058  1.00  0.80           C  
ATOM   2575  H   ILE A 172     -53.112  38.736 -44.750  1.00  0.80           H  
ATOM   2576  HA  ILE A 172     -55.693  40.208 -45.050  1.00  0.80           H  
ATOM   2577  HB  ILE A 172     -54.626  41.672 -46.689  1.00  0.80           H  
ATOM   2578 1HG1 ILE A 172     -52.109  40.381 -45.846  1.00  0.80           H  
ATOM   2579 2HG1 ILE A 172     -52.894  40.173 -47.391  1.00  0.80           H  
ATOM   2580 1HG2 ILE A 172     -53.341  42.928 -45.061  1.00  0.80           H  
ATOM   2581 2HG2 ILE A 172     -54.822  42.276 -44.329  1.00  0.80           H  
ATOM   2582 3HG2 ILE A 172     -53.250  41.522 -44.018  1.00  0.80           H  
ATOM   2583 1HD1 ILE A 172     -51.205  41.899 -47.528  1.00  0.80           H  
ATOM   2584 2HD1 ILE A 172     -52.812  42.560 -47.764  1.00  0.80           H  
ATOM   2585 3HD1 ILE A 172     -51.978  42.796 -46.227  1.00  0.80           H  
ATOM   2586  N   GLY A 173     -55.148  37.751 -46.734  1.00  0.77           N  
ATOM   2587  CA  GLY A 173     -55.536  36.905 -47.867  1.00  0.77           C  
ATOM   2588  C   GLY A 173     -54.377  36.255 -48.643  1.00  0.77           C  
ATOM   2589  O   GLY A 173     -54.587  35.686 -49.710  1.00  0.77           O  
ATOM   2590  H   GLY A 173     -54.840  37.329 -45.872  1.00  0.77           H  
ATOM   2591 1HA  GLY A 173     -56.198  36.123 -47.496  1.00  0.77           H  
ATOM   2592 2HA  GLY A 173     -56.132  37.496 -48.558  1.00  0.77           H  
ATOM   2593  N   LYS A 174     -53.157  36.306 -48.114  1.00  0.74           N  
ATOM   2594  CA  LYS A 174     -52.007  35.703 -48.808  1.00  0.74           C  
ATOM   2595  C   LYS A 174     -52.144  34.188 -48.914  1.00  0.74           C  
ATOM   2596  O   LYS A 174     -52.096  33.608 -50.005  1.00  0.74           O  
ATOM   2597  CB  LYS A 174     -50.731  36.002 -48.037  1.00  0.74           C  
ATOM   2598  CG  LYS A 174     -50.347  37.441 -48.024  1.00  0.74           C  
ATOM   2599  CD  LYS A 174     -48.959  37.654 -47.473  1.00  0.74           C  
ATOM   2600  CE  LYS A 174     -48.893  37.640 -45.942  1.00  0.74           C  
ATOM   2601  NZ  LYS A 174     -48.711  36.289 -45.339  1.00  0.74           N  
ATOM   2602  H   LYS A 174     -53.017  36.787 -47.241  1.00  0.74           H  
ATOM   2603  HA  LYS A 174     -51.944  36.118 -49.816  1.00  0.74           H  
ATOM   2604 1HB  LYS A 174     -50.825  35.662 -47.007  1.00  0.74           H  
ATOM   2605 2HB  LYS A 174     -49.920  35.451 -48.489  1.00  0.74           H  
ATOM   2606 1HG  LYS A 174     -50.379  37.830 -49.036  1.00  0.74           H  
ATOM   2607 2HG  LYS A 174     -51.056  38.008 -47.418  1.00  0.74           H  
ATOM   2608 1HD  LYS A 174     -48.287  36.922 -47.854  1.00  0.74           H  
ATOM   2609 2HD  LYS A 174     -48.615  38.603 -47.798  1.00  0.74           H  
ATOM   2610 1HE  LYS A 174     -48.074  38.262 -45.650  1.00  0.74           H  
ATOM   2611 2HE  LYS A 174     -49.804  38.053 -45.553  1.00  0.74           H  
ATOM   2612 1HZ  LYS A 174     -48.643  36.398 -44.301  1.00  0.74           H  
ATOM   2613 2HZ  LYS A 174     -49.484  35.696 -45.575  1.00  0.74           H  
ATOM   2614 3HZ  LYS A 174     -47.858  35.879 -45.676  1.00  0.74           H  
ATOM   2615  N   THR A 175     -52.343  33.551 -47.764  1.00  0.71           N  
ATOM   2616  CA  THR A 175     -52.509  32.113 -47.717  1.00  0.71           C  
ATOM   2617  C   THR A 175     -53.795  31.740 -48.425  1.00  0.71           C  
ATOM   2618  O   THR A 175     -53.841  30.753 -49.152  1.00  0.71           O  
ATOM   2619  CB  THR A 175     -52.497  31.575 -46.278  1.00  0.71           C  
ATOM   2620  OG1 THR A 175     -51.219  31.871 -45.651  1.00  0.71           O  
ATOM   2621  CG2 THR A 175     -52.731  30.074 -46.304  1.00  0.71           C  
ATOM   2622  H   THR A 175     -52.381  34.077 -46.908  1.00  0.71           H  
ATOM   2623  HA  THR A 175     -51.682  31.646 -48.252  1.00  0.71           H  
ATOM   2624  HB  THR A 175     -53.287  32.054 -45.704  1.00  0.71           H  
ATOM   2625  HG1 THR A 175     -50.502  31.239 -45.953  1.00  0.71           H  
ATOM   2626 1HG2 THR A 175     -52.723  29.681 -45.288  1.00  0.71           H  
ATOM   2627 2HG2 THR A 175     -53.693  29.868 -46.764  1.00  0.71           H  
ATOM   2628 3HG2 THR A 175     -51.944  29.604 -46.884  1.00  0.71           H  
ATOM   2629  N   ALA A 176     -54.855  32.527 -48.202  1.00  0.69           N  
ATOM   2630  CA  ALA A 176     -56.146  32.225 -48.807  1.00  0.69           C  
ATOM   2631  C   ALA A 176     -56.027  32.174 -50.317  1.00  0.69           C  
ATOM   2632  O   ALA A 176     -56.604  31.301 -50.950  1.00  0.69           O  
ATOM   2633  CB  ALA A 176     -57.175  33.268 -48.435  1.00  0.69           C  
ATOM   2634  H   ALA A 176     -54.752  33.332 -47.606  1.00  0.69           H  
ATOM   2635  HA  ALA A 176     -56.472  31.249 -48.449  1.00  0.69           H  
ATOM   2636 1HB  ALA A 176     -58.126  32.996 -48.897  1.00  0.69           H  
ATOM   2637 2HB  ALA A 176     -57.285  33.307 -47.358  1.00  0.69           H  
ATOM   2638 3HB  ALA A 176     -56.858  34.236 -48.808  1.00  0.69           H  
ATOM   2639  N   LEU A 177     -55.226  33.072 -50.894  1.00  0.68           N  
ATOM   2640  CA  LEU A 177     -55.005  33.085 -52.330  1.00  0.68           C  
ATOM   2641  C   LEU A 177     -54.343  31.773 -52.749  1.00  0.68           C  
ATOM   2642  O   LEU A 177     -54.770  31.108 -53.696  1.00  0.68           O  
ATOM   2643  CB  LEU A 177     -54.127  34.299 -52.687  1.00  0.68           C  
ATOM   2644  CG  LEU A 177     -53.753  34.499 -54.133  1.00  0.68           C  
ATOM   2645  CD1 LEU A 177     -55.015  34.671 -54.965  1.00  0.68           C  
ATOM   2646  CD2 LEU A 177     -52.879  35.748 -54.230  1.00  0.68           C  
ATOM   2647  H   LEU A 177     -54.785  33.799 -50.334  1.00  0.68           H  
ATOM   2648  HA  LEU A 177     -55.967  33.172 -52.833  1.00  0.68           H  
ATOM   2649 1HB  LEU A 177     -54.637  35.198 -52.351  1.00  0.68           H  
ATOM   2650 2HB  LEU A 177     -53.201  34.222 -52.129  1.00  0.68           H  
ATOM   2651  HG  LEU A 177     -53.205  33.629 -54.496  1.00  0.68           H  
ATOM   2652 1HD1 LEU A 177     -54.752  34.816 -56.008  1.00  0.68           H  
ATOM   2653 2HD1 LEU A 177     -55.638  33.779 -54.875  1.00  0.68           H  
ATOM   2654 3HD1 LEU A 177     -55.562  35.537 -54.603  1.00  0.68           H  
ATOM   2655 1HD2 LEU A 177     -52.608  35.891 -55.249  1.00  0.68           H  
ATOM   2656 2HD2 LEU A 177     -53.434  36.616 -53.868  1.00  0.68           H  
ATOM   2657 3HD2 LEU A 177     -51.985  35.620 -53.631  1.00  0.68           H  
ATOM   2658  N   ALA A 178     -53.295  31.381 -52.027  1.00  0.67           N  
ATOM   2659  CA  ALA A 178     -52.602  30.135 -52.333  1.00  0.67           C  
ATOM   2660  C   ALA A 178     -53.508  28.905 -52.213  1.00  0.67           C  
ATOM   2661  O   ALA A 178     -53.419  27.986 -53.028  1.00  0.67           O  
ATOM   2662  CB  ALA A 178     -51.434  29.974 -51.425  1.00  0.67           C  
ATOM   2663  H   ALA A 178     -52.974  31.969 -51.256  1.00  0.67           H  
ATOM   2664  HA  ALA A 178     -52.250  30.191 -53.362  1.00  0.67           H  
ATOM   2665 1HB  ALA A 178     -50.964  29.078 -51.725  1.00  0.67           H  
ATOM   2666 2HB  ALA A 178     -50.773  30.819 -51.559  1.00  0.67           H  
ATOM   2667 3HB  ALA A 178     -51.759  29.908 -50.388  1.00  0.67           H  
ATOM   2668  N   VAL A 179     -54.422  28.916 -51.243  1.00  0.67           N  
ATOM   2669  CA  VAL A 179     -55.359  27.815 -51.015  1.00  0.67           C  
ATOM   2670  C   VAL A 179     -56.312  27.673 -52.199  1.00  0.67           C  
ATOM   2671  O   VAL A 179     -56.054  26.723 -52.915  1.00  0.67           O  
ATOM   2672  CB  VAL A 179     -56.094  27.942 -49.672  1.00  0.67           C  
ATOM   2673  CG1 VAL A 179     -57.187  26.902 -49.586  1.00  0.67           C  
ATOM   2674  CG2 VAL A 179     -55.090  27.702 -48.537  1.00  0.67           C  
ATOM   2675  H   VAL A 179     -54.444  29.715 -50.608  1.00  0.67           H  
ATOM   2676  HA  VAL A 179     -54.779  26.896 -50.951  1.00  0.67           H  
ATOM   2677  HB  VAL A 179     -56.538  28.935 -49.594  1.00  0.67           H  
ATOM   2678 1HG1 VAL A 179     -57.706  26.979 -48.637  1.00  0.67           H  
ATOM   2679 2HG1 VAL A 179     -57.874  27.078 -50.394  1.00  0.67           H  
ATOM   2680 3HG1 VAL A 179     -56.759  25.909 -49.675  1.00  0.67           H  
ATOM   2681 1HG2 VAL A 179     -55.594  27.787 -47.575  1.00  0.67           H  
ATOM   2682 2HG2 VAL A 179     -54.664  26.704 -48.644  1.00  0.67           H  
ATOM   2683 3HG2 VAL A 179     -54.297  28.431 -48.594  1.00  0.67           H  
ATOM   2684  N   ASP A 180     -56.564  28.850 -52.760  1.00  0.66           N  
ATOM   2685  CA  ASP A 180     -57.711  28.991 -53.623  1.00  0.66           C  
ATOM   2686  C   ASP A 180     -57.348  28.286 -54.955  1.00  0.66           C  
ATOM   2687  O   ASP A 180     -58.321  27.987 -55.648  1.00  0.66           O  
ATOM   2688  CB  ASP A 180     -58.063  30.477 -53.847  1.00  0.66           C  
ATOM   2689  CG  ASP A 180     -59.433  30.697 -54.484  1.00  0.66           C  
ATOM   2690  OD1 ASP A 180     -60.310  29.940 -54.153  1.00  0.66           O  
ATOM   2691  OD2 ASP A 180     -59.617  31.615 -55.271  1.00  0.66           O  
ATOM   2692  H   ASP A 180     -55.771  29.277 -53.241  1.00  0.66           H  
ATOM   2693  HA  ASP A 180     -58.567  28.489 -53.175  1.00  0.66           H  
ATOM   2694 1HB  ASP A 180     -58.052  30.993 -52.893  1.00  0.66           H  
ATOM   2695 2HB  ASP A 180     -57.297  30.947 -54.467  1.00  0.66           H  
ATOM   2696  N   ALA A 181     -56.272  28.859 -55.539  1.00  0.66           N  
ATOM   2697  CA  ALA A 181     -55.365  28.090 -56.427  1.00  0.66           C  
ATOM   2698  C   ALA A 181     -55.269  26.588 -56.183  1.00  0.66           C  
ATOM   2699  O   ALA A 181     -55.623  25.823 -57.079  1.00  0.66           O  
ATOM   2700  CB  ALA A 181     -53.947  28.667 -56.319  1.00  0.66           C  
ATOM   2701  H   ALA A 181     -56.499  29.728 -56.018  1.00  0.66           H  
ATOM   2702  HA  ALA A 181     -55.738  28.208 -57.433  1.00  0.66           H  
ATOM   2703 1HB  ALA A 181     -53.289  28.154 -57.013  1.00  0.66           H  
ATOM   2704 2HB  ALA A 181     -53.972  29.727 -56.553  1.00  0.66           H  
ATOM   2705 3HB  ALA A 181     -53.575  28.539 -55.325  1.00  0.66           H  
ATOM   2706  N   ILE A 182     -54.868  26.130 -55.008  1.00  0.66           N  
ATOM   2707  CA  ILE A 182     -54.767  24.686 -54.830  1.00  0.66           C  
ATOM   2708  C   ILE A 182     -56.139  24.059 -55.029  1.00  0.66           C  
ATOM   2709  O   ILE A 182     -56.277  23.006 -55.656  1.00  0.66           O  
ATOM   2710  CB  ILE A 182     -54.215  24.296 -53.450  1.00  0.66           C  
ATOM   2711  CG1 ILE A 182     -52.750  24.702 -53.340  1.00  0.66           C  
ATOM   2712  CG2 ILE A 182     -54.378  22.830 -53.254  1.00  0.66           C  
ATOM   2713  CD1 ILE A 182     -52.211  24.606 -51.938  1.00  0.66           C  
ATOM   2714  H   ILE A 182     -54.605  26.758 -54.240  1.00  0.66           H  
ATOM   2715  HA  ILE A 182     -54.094  24.291 -55.588  1.00  0.66           H  
ATOM   2716  HB  ILE A 182     -54.749  24.800 -52.670  1.00  0.66           H  
ATOM   2717 1HG1 ILE A 182     -52.165  24.073 -53.980  1.00  0.66           H  
ATOM   2718 2HG1 ILE A 182     -52.645  25.727 -53.685  1.00  0.66           H  
ATOM   2719 1HG2 ILE A 182     -53.991  22.549 -52.283  1.00  0.66           H  
ATOM   2720 2HG2 ILE A 182     -55.424  22.584 -53.314  1.00  0.66           H  
ATOM   2721 3HG2 ILE A 182     -53.850  22.299 -54.015  1.00  0.66           H  
ATOM   2722 1HD1 ILE A 182     -51.166  24.908 -51.930  1.00  0.66           H  
ATOM   2723 2HD1 ILE A 182     -52.786  25.264 -51.282  1.00  0.66           H  
ATOM   2724 3HD1 ILE A 182     -52.299  23.579 -51.593  1.00  0.66           H  
ATOM   2725  N   ILE A 183     -57.165  24.701 -54.487  1.00  0.68           N  
ATOM   2726  CA  ILE A 183     -58.511  24.188 -54.636  1.00  0.68           C  
ATOM   2727  C   ILE A 183     -58.997  24.207 -56.078  1.00  0.68           C  
ATOM   2728  O   ILE A 183     -59.466  23.191 -56.591  1.00  0.68           O  
ATOM   2729  CB  ILE A 183     -59.530  24.974 -53.802  1.00  0.68           C  
ATOM   2730  CG1 ILE A 183     -59.273  24.789 -52.305  1.00  0.68           C  
ATOM   2731  CG2 ILE A 183     -60.919  24.481 -54.145  1.00  0.68           C  
ATOM   2732  CD1 ILE A 183     -60.072  25.749 -51.450  1.00  0.68           C  
ATOM   2733  H   ILE A 183     -56.971  25.557 -53.976  1.00  0.68           H  
ATOM   2734  HA  ILE A 183     -58.514  23.157 -54.306  1.00  0.68           H  
ATOM   2735  HB  ILE A 183     -59.448  26.042 -54.029  1.00  0.68           H  
ATOM   2736 1HG1 ILE A 183     -59.538  23.771 -52.021  1.00  0.68           H  
ATOM   2737 2HG1 ILE A 183     -58.211  24.940 -52.102  1.00  0.68           H  
ATOM   2738 1HG2 ILE A 183     -61.660  25.034 -53.565  1.00  0.68           H  
ATOM   2739 2HG2 ILE A 183     -61.112  24.622 -55.204  1.00  0.68           H  
ATOM   2740 3HG2 ILE A 183     -60.983  23.422 -53.911  1.00  0.68           H  
ATOM   2741 1HD1 ILE A 183     -59.858  25.570 -50.395  1.00  0.68           H  
ATOM   2742 2HD1 ILE A 183     -59.810  26.775 -51.708  1.00  0.68           H  
ATOM   2743 3HD1 ILE A 183     -61.133  25.601 -51.632  1.00  0.68           H  
ATOM   2744  N   ASN A 184     -58.859  25.344 -56.765  1.00  0.71           N  
ATOM   2745  CA  ASN A 184     -59.336  25.435 -58.136  1.00  0.71           C  
ATOM   2746  C   ASN A 184     -58.676  24.428 -59.073  1.00  0.71           C  
ATOM   2747  O   ASN A 184     -59.304  23.924 -60.006  1.00  0.71           O  
ATOM   2748  CB  ASN A 184     -59.127  26.822 -58.675  1.00  0.71           C  
ATOM   2749  CG  ASN A 184     -59.886  27.010 -59.937  1.00  0.71           C  
ATOM   2750  OD1 ASN A 184     -61.120  26.909 -59.970  1.00  0.71           O  
ATOM   2751  ND2 ASN A 184     -59.185  27.278 -60.966  1.00  0.71           N  
ATOM   2752  H   ASN A 184     -58.468  26.177 -56.331  1.00  0.71           H  
ATOM   2753  HA  ASN A 184     -60.405  25.224 -58.134  1.00  0.71           H  
ATOM   2754 1HB  ASN A 184     -59.429  27.547 -57.944  1.00  0.71           H  
ATOM   2755 2HB  ASN A 184     -58.060  26.981 -58.869  1.00  0.71           H  
ATOM   2756 1HD2 ASN A 184     -59.615  27.416 -61.880  1.00  0.71           H  
ATOM   2757 2HD2 ASN A 184     -58.195  27.333 -60.880  1.00  0.71           H  
ATOM   2758  N   GLN A 185     -57.425  24.080 -58.793  1.00  0.75           N  
ATOM   2759  CA  GLN A 185     -56.662  23.165 -59.626  1.00  0.75           C  
ATOM   2760  C   GLN A 185     -57.005  21.694 -59.408  1.00  0.75           C  
ATOM   2761  O   GLN A 185     -56.558  20.836 -60.178  1.00  0.75           O  
ATOM   2762  CB  GLN A 185     -55.178  23.413 -59.378  1.00  0.75           C  
ATOM   2763  CG  GLN A 185     -54.725  24.755 -59.876  1.00  0.75           C  
ATOM   2764  CD  GLN A 185     -53.360  25.103 -59.444  1.00  0.75           C  
ATOM   2765  OE1 GLN A 185     -52.478  24.254 -59.295  1.00  0.75           O  
ATOM   2766  NE2 GLN A 185     -53.159  26.391 -59.258  1.00  0.75           N  
ATOM   2767  H   GLN A 185     -56.946  24.531 -58.009  1.00  0.75           H  
ATOM   2768  HA  GLN A 185     -56.876  23.408 -60.665  1.00  0.75           H  
ATOM   2769 1HB  GLN A 185     -54.976  23.359 -58.302  1.00  0.75           H  
ATOM   2770 2HB  GLN A 185     -54.590  22.644 -59.864  1.00  0.75           H  
ATOM   2771 1HG  GLN A 185     -54.736  24.743 -60.964  1.00  0.75           H  
ATOM   2772 2HG  GLN A 185     -55.405  25.526 -59.517  1.00  0.75           H  
ATOM   2773 1HE2 GLN A 185     -52.270  26.732 -58.985  1.00  0.75           H  
ATOM   2774 2HE2 GLN A 185     -53.910  27.043 -59.458  1.00  0.75           H  
ATOM   2775  N   LYS A 186     -57.841  21.402 -58.410  1.00  0.78           N  
ATOM   2776  CA  LYS A 186     -58.261  20.045 -58.077  1.00  0.78           C  
ATOM   2777  C   LYS A 186     -58.647  19.192 -59.285  1.00  0.78           C  
ATOM   2778  O   LYS A 186     -58.221  18.041 -59.407  1.00  0.78           O  
ATOM   2779  CB  LYS A 186     -59.469  20.123 -57.142  1.00  0.78           C  
ATOM   2780  CG  LYS A 186     -60.092  18.791 -56.747  1.00  0.78           C  
ATOM   2781  CD  LYS A 186     -61.236  19.012 -55.765  1.00  0.78           C  
ATOM   2782  CE  LYS A 186     -62.467  19.671 -56.419  1.00  0.78           C  
ATOM   2783  NZ  LYS A 186     -63.270  18.724 -57.266  1.00  0.78           N  
ATOM   2784  H   LYS A 186     -58.213  22.158 -57.832  1.00  0.78           H  
ATOM   2785  HA  LYS A 186     -57.435  19.552 -57.564  1.00  0.78           H  
ATOM   2786 1HB  LYS A 186     -59.179  20.639 -56.224  1.00  0.78           H  
ATOM   2787 2HB  LYS A 186     -60.249  20.724 -57.612  1.00  0.78           H  
ATOM   2788 1HG  LYS A 186     -60.479  18.290 -57.639  1.00  0.78           H  
ATOM   2789 2HG  LYS A 186     -59.342  18.151 -56.278  1.00  0.78           H  
ATOM   2790 1HD  LYS A 186     -61.537  18.058 -55.336  1.00  0.78           H  
ATOM   2791 2HD  LYS A 186     -60.897  19.660 -54.962  1.00  0.78           H  
ATOM   2792 1HE  LYS A 186     -63.105  20.060 -55.633  1.00  0.78           H  
ATOM   2793 2HE  LYS A 186     -62.134  20.500 -57.046  1.00  0.78           H  
ATOM   2794 1HZ  LYS A 186     -64.055  19.217 -57.662  1.00  0.78           H  
ATOM   2795 2HZ  LYS A 186     -62.702  18.364 -58.040  1.00  0.78           H  
ATOM   2796 3HZ  LYS A 186     -63.598  17.959 -56.713  1.00  0.78           H  
ATOM   2797  N   ASP A 187     -59.448  19.755 -60.190  1.00  0.80           N  
ATOM   2798  CA  ASP A 187     -59.961  18.996 -61.323  1.00  0.80           C  
ATOM   2799  C   ASP A 187     -59.109  19.108 -62.591  1.00  0.80           C  
ATOM   2800  O   ASP A 187     -59.480  18.568 -63.633  1.00  0.80           O  
ATOM   2801  CB  ASP A 187     -61.390  19.438 -61.625  1.00  0.80           C  
ATOM   2802  CG  ASP A 187     -62.345  19.128 -60.463  1.00  0.80           C  
ATOM   2803  OD1 ASP A 187     -62.061  18.236 -59.680  1.00  0.80           O  
ATOM   2804  OD2 ASP A 187     -63.336  19.800 -60.334  1.00  0.80           O  
ATOM   2805  H   ASP A 187     -59.727  20.720 -60.067  1.00  0.80           H  
ATOM   2806  HA  ASP A 187     -59.989  17.945 -61.035  1.00  0.80           H  
ATOM   2807 1HB  ASP A 187     -61.403  20.513 -61.819  1.00  0.80           H  
ATOM   2808 2HB  ASP A 187     -61.748  18.934 -62.524  1.00  0.80           H  
ATOM   2809  N   SER A 188     -57.987  19.831 -62.521  1.00  0.79           N  
ATOM   2810  CA  SER A 188     -57.127  20.009 -63.692  1.00  0.79           C  
ATOM   2811  C   SER A 188     -56.132  18.876 -63.838  1.00  0.79           C  
ATOM   2812  O   SER A 188     -55.476  18.733 -64.868  1.00  0.79           O  
ATOM   2813  CB  SER A 188     -56.326  21.276 -63.570  1.00  0.79           C  
ATOM   2814  OG  SER A 188     -55.380  21.147 -62.541  1.00  0.79           O  
ATOM   2815  H   SER A 188     -57.696  20.246 -61.637  1.00  0.79           H  
ATOM   2816  HA  SER A 188     -57.753  20.047 -64.584  1.00  0.79           H  
ATOM   2817 1HB  SER A 188     -55.820  21.484 -64.512  1.00  0.79           H  
ATOM   2818 2HB  SER A 188     -56.989  22.112 -63.353  1.00  0.79           H  
ATOM   2819  HG  SER A 188     -55.894  21.019 -61.718  1.00  0.79           H  
ATOM   2820  N   GLY A 189     -55.975  18.107 -62.772  1.00  0.76           N  
ATOM   2821  CA  GLY A 189     -54.994  17.039 -62.723  1.00  0.76           C  
ATOM   2822  C   GLY A 189     -53.650  17.501 -62.143  1.00  0.76           C  
ATOM   2823  O   GLY A 189     -52.787  16.665 -61.855  1.00  0.76           O  
ATOM   2824  H   GLY A 189     -56.559  18.277 -61.963  1.00  0.76           H  
ATOM   2825 1HA  GLY A 189     -55.389  16.225 -62.116  1.00  0.76           H  
ATOM   2826 2HA  GLY A 189     -54.842  16.642 -63.726  1.00  0.76           H  
ATOM   2827  N   ILE A 190     -53.475  18.813 -61.946  1.00  0.72           N  
ATOM   2828  CA  ILE A 190     -52.227  19.337 -61.390  1.00  0.72           C  
ATOM   2829  C   ILE A 190     -52.084  18.917 -59.938  1.00  0.72           C  
ATOM   2830  O   ILE A 190     -53.009  19.080 -59.139  1.00  0.72           O  
ATOM   2831  CB  ILE A 190     -52.184  20.883 -61.475  1.00  0.72           C  
ATOM   2832  CG1 ILE A 190     -52.171  21.337 -62.939  1.00  0.72           C  
ATOM   2833  CG2 ILE A 190     -50.987  21.459 -60.733  1.00  0.72           C  
ATOM   2834  CD1 ILE A 190     -52.356  22.827 -63.089  1.00  0.72           C  
ATOM   2835  H   ILE A 190     -54.209  19.472 -62.201  1.00  0.72           H  
ATOM   2836  HA  ILE A 190     -51.389  18.928 -61.954  1.00  0.72           H  
ATOM   2837  HB  ILE A 190     -53.089  21.274 -61.027  1.00  0.72           H  
ATOM   2838 1HG1 ILE A 190     -51.227  21.059 -63.386  1.00  0.72           H  
ATOM   2839 2HG1 ILE A 190     -52.971  20.827 -63.478  1.00  0.72           H  
ATOM   2840 1HG2 ILE A 190     -51.003  22.547 -60.798  1.00  0.72           H  
ATOM   2841 2HG2 ILE A 190     -51.018  21.167 -59.687  1.00  0.72           H  
ATOM   2842 3HG2 ILE A 190     -50.087  21.088 -61.189  1.00  0.72           H  
ATOM   2843 1HD1 ILE A 190     -52.339  23.095 -64.135  1.00  0.72           H  
ATOM   2844 2HD1 ILE A 190     -53.314  23.115 -62.654  1.00  0.72           H  
ATOM   2845 3HD1 ILE A 190     -51.547  23.339 -62.568  1.00  0.72           H  
ATOM   2846  N   LYS A 191     -50.938  18.352 -59.583  1.00  0.67           N  
ATOM   2847  CA  LYS A 191     -50.795  17.939 -58.195  1.00  0.67           C  
ATOM   2848  C   LYS A 191     -50.288  19.143 -57.457  1.00  0.67           C  
ATOM   2849  O   LYS A 191     -49.448  19.867 -57.979  1.00  0.67           O  
ATOM   2850  CB  LYS A 191     -49.833  16.774 -58.044  1.00  0.67           C  
ATOM   2851  CG  LYS A 191     -50.202  15.550 -58.864  1.00  0.67           C  
ATOM   2852  CD  LYS A 191     -51.524  14.925 -58.458  1.00  0.67           C  
ATOM   2853  CE  LYS A 191     -51.719  13.624 -59.224  1.00  0.67           C  
ATOM   2854  NZ  LYS A 191     -52.142  13.867 -60.631  1.00  0.67           N  
ATOM   2855  H   LYS A 191     -50.189  18.237 -60.269  1.00  0.67           H  
ATOM   2856  HA  LYS A 191     -51.767  17.660 -57.789  1.00  0.67           H  
ATOM   2857 1HB  LYS A 191     -48.831  17.084 -58.339  1.00  0.67           H  
ATOM   2858 2HB  LYS A 191     -49.792  16.474 -56.995  1.00  0.67           H  
ATOM   2859 1HG  LYS A 191     -50.263  15.837 -59.920  1.00  0.67           H  
ATOM   2860 2HG  LYS A 191     -49.422  14.804 -58.765  1.00  0.67           H  
ATOM   2861 1HD  LYS A 191     -51.550  14.739 -57.390  1.00  0.67           H  
ATOM   2862 2HD  LYS A 191     -52.340  15.608 -58.710  1.00  0.67           H  
ATOM   2863 1HE  LYS A 191     -50.763  13.097 -59.238  1.00  0.67           H  
ATOM   2864 2HE  LYS A 191     -52.463  13.003 -58.728  1.00  0.67           H  
ATOM   2865 1HZ  LYS A 191     -52.227  12.986 -61.115  1.00  0.67           H  
ATOM   2866 2HZ  LYS A 191     -53.040  14.337 -60.622  1.00  0.67           H  
ATOM   2867 3HZ  LYS A 191     -51.454  14.451 -61.110  1.00  0.67           H  
ATOM   2868  N   CYS A 192     -50.739  19.348 -56.249  1.00  0.63           N  
ATOM   2869  CA  CYS A 192     -50.255  20.492 -55.523  1.00  0.63           C  
ATOM   2870  C   CYS A 192     -49.502  20.107 -54.273  1.00  0.63           C  
ATOM   2871  O   CYS A 192     -49.789  19.080 -53.659  1.00  0.63           O  
ATOM   2872  CB  CYS A 192     -51.423  21.388 -55.166  1.00  0.63           C  
ATOM   2873  SG  CYS A 192     -52.335  22.027 -56.608  1.00  0.63           S  
ATOM   2874  H   CYS A 192     -51.438  18.726 -55.852  1.00  0.63           H  
ATOM   2875  HA  CYS A 192     -49.592  21.053 -56.166  1.00  0.63           H  
ATOM   2876 1HB  CYS A 192     -52.119  20.830 -54.549  1.00  0.63           H  
ATOM   2877 2HB  CYS A 192     -51.055  22.226 -54.588  1.00  0.63           H  
ATOM   2878  HG  CYS A 192     -52.678  20.836 -57.116  1.00  0.63           H  
ATOM   2879  N   VAL A 193     -48.543  20.928 -53.912  1.00  0.61           N  
ATOM   2880  CA  VAL A 193     -47.820  20.772 -52.678  1.00  0.61           C  
ATOM   2881  C   VAL A 193     -47.881  22.078 -51.887  1.00  0.61           C  
ATOM   2882  O   VAL A 193     -47.557  23.141 -52.416  1.00  0.61           O  
ATOM   2883  CB  VAL A 193     -46.349  20.370 -52.934  1.00  0.61           C  
ATOM   2884  CG1 VAL A 193     -45.646  20.264 -51.606  1.00  0.61           C  
ATOM   2885  CG2 VAL A 193     -46.252  19.029 -53.686  1.00  0.61           C  
ATOM   2886  H   VAL A 193     -48.323  21.705 -54.522  1.00  0.61           H  
ATOM   2887  HA  VAL A 193     -48.289  19.984 -52.107  1.00  0.61           H  
ATOM   2888  HB  VAL A 193     -45.858  21.147 -53.518  1.00  0.61           H  
ATOM   2889 1HG1 VAL A 193     -44.633  20.000 -51.792  1.00  0.61           H  
ATOM   2890 2HG1 VAL A 193     -45.687  21.217 -51.080  1.00  0.61           H  
ATOM   2891 3HG1 VAL A 193     -46.127  19.492 -51.001  1.00  0.61           H  
ATOM   2892 1HG2 VAL A 193     -45.200  18.780 -53.839  1.00  0.61           H  
ATOM   2893 2HG2 VAL A 193     -46.730  18.248 -53.098  1.00  0.61           H  
ATOM   2894 3HG2 VAL A 193     -46.747  19.109 -54.652  1.00  0.61           H  
ATOM   2895  N   TYR A 194     -48.325  22.009 -50.642  1.00  0.60           N  
ATOM   2896  CA  TYR A 194     -48.383  23.213 -49.814  1.00  0.60           C  
ATOM   2897  C   TYR A 194     -47.359  23.073 -48.722  1.00  0.60           C  
ATOM   2898  O   TYR A 194     -47.383  22.079 -48.000  1.00  0.60           O  
ATOM   2899  CB  TYR A 194     -49.787  23.424 -49.219  1.00  0.60           C  
ATOM   2900  CG  TYR A 194     -49.950  24.682 -48.295  1.00  0.60           C  
ATOM   2901  CD1 TYR A 194     -50.021  25.970 -48.828  1.00  0.60           C  
ATOM   2902  CD2 TYR A 194     -50.052  24.527 -46.919  1.00  0.60           C  
ATOM   2903  CE1 TYR A 194     -50.169  27.077 -47.979  1.00  0.60           C  
ATOM   2904  CE2 TYR A 194     -50.209  25.624 -46.088  1.00  0.60           C  
ATOM   2905  CZ  TYR A 194     -50.259  26.881 -46.595  1.00  0.60           C  
ATOM   2906  OH  TYR A 194     -50.422  27.957 -45.731  1.00  0.60           O  
ATOM   2907  H   TYR A 194     -48.594  21.095 -50.273  1.00  0.60           H  
ATOM   2908  HA  TYR A 194     -48.110  24.081 -50.410  1.00  0.60           H  
ATOM   2909 1HB  TYR A 194     -50.508  23.486 -50.013  1.00  0.60           H  
ATOM   2910 2HB  TYR A 194     -50.041  22.556 -48.633  1.00  0.60           H  
ATOM   2911  HD1 TYR A 194     -49.961  26.113 -49.895  1.00  0.60           H  
ATOM   2912  HD2 TYR A 194     -50.020  23.550 -46.488  1.00  0.60           H  
ATOM   2913  HE1 TYR A 194     -50.221  28.085 -48.394  1.00  0.60           H  
ATOM   2914  HE2 TYR A 194     -50.301  25.483 -45.014  1.00  0.60           H  
ATOM   2915  HH  TYR A 194     -49.991  28.758 -46.110  1.00  0.60           H  
ATOM   2916  N   VAL A 195     -46.456  24.040 -48.604  1.00  0.61           N  
ATOM   2917  CA  VAL A 195     -45.445  23.947 -47.571  1.00  0.61           C  
ATOM   2918  C   VAL A 195     -45.696  24.976 -46.458  1.00  0.61           C  
ATOM   2919  O   VAL A 195     -45.575  26.190 -46.655  1.00  0.61           O  
ATOM   2920  CB  VAL A 195     -44.058  24.162 -48.178  1.00  0.61           C  
ATOM   2921  CG1 VAL A 195     -43.073  24.031 -47.117  1.00  0.61           C  
ATOM   2922  CG2 VAL A 195     -43.822  23.188 -49.303  1.00  0.61           C  
ATOM   2923  H   VAL A 195     -46.444  24.818 -49.262  1.00  0.61           H  
ATOM   2924  HA  VAL A 195     -45.476  22.951 -47.140  1.00  0.61           H  
ATOM   2925  HB  VAL A 195     -43.988  25.166 -48.557  1.00  0.61           H  
ATOM   2926 1HG1 VAL A 195     -42.099  24.214 -47.496  1.00  0.61           H  
ATOM   2927 2HG1 VAL A 195     -43.316  24.754 -46.376  1.00  0.61           H  
ATOM   2928 3HG1 VAL A 195     -43.120  23.027 -46.686  1.00  0.61           H  
ATOM   2929 1HG2 VAL A 195     -42.836  23.359 -49.721  1.00  0.61           H  
ATOM   2930 2HG2 VAL A 195     -43.890  22.178 -48.923  1.00  0.61           H  
ATOM   2931 3HG2 VAL A 195     -44.577  23.340 -50.079  1.00  0.61           H  
ATOM   2932  N   ALA A 196     -46.057  24.471 -45.282  1.00  0.63           N  
ATOM   2933  CA  ALA A 196     -46.438  25.278 -44.122  1.00  0.63           C  
ATOM   2934  C   ALA A 196     -45.329  25.348 -43.080  1.00  0.63           C  
ATOM   2935  O   ALA A 196     -45.137  24.392 -42.322  1.00  0.63           O  
ATOM   2936  CB  ALA A 196     -47.665  24.689 -43.501  1.00  0.63           C  
ATOM   2937  H   ALA A 196     -46.087  23.456 -45.199  1.00  0.63           H  
ATOM   2938  HA  ALA A 196     -46.655  26.290 -44.465  1.00  0.63           H  
ATOM   2939 1HB  ALA A 196     -47.955  25.298 -42.669  1.00  0.63           H  
ATOM   2940 2HB  ALA A 196     -48.449  24.651 -44.216  1.00  0.63           H  
ATOM   2941 3HB  ALA A 196     -47.449  23.681 -43.159  1.00  0.63           H  
ATOM   2942  N   ILE A 197     -44.607  26.469 -43.044  1.00  0.66           N  
ATOM   2943  CA  ILE A 197     -43.437  26.604 -42.178  1.00  0.66           C  
ATOM   2944  C   ILE A 197     -43.498  27.708 -41.142  1.00  0.66           C  
ATOM   2945  O   ILE A 197     -43.772  28.864 -41.460  1.00  0.66           O  
ATOM   2946  CB  ILE A 197     -42.209  26.833 -43.039  1.00  0.66           C  
ATOM   2947  CG1 ILE A 197     -42.057  25.669 -43.901  1.00  0.66           C  
ATOM   2948  CG2 ILE A 197     -40.978  27.048 -42.189  1.00  0.66           C  
ATOM   2949  CD1 ILE A 197     -41.135  25.892 -44.931  1.00  0.66           C  
ATOM   2950  H   ILE A 197     -44.845  27.226 -43.669  1.00  0.66           H  
ATOM   2951  HA  ILE A 197     -43.303  25.664 -41.657  1.00  0.66           H  
ATOM   2952  HB  ILE A 197     -42.364  27.702 -43.677  1.00  0.66           H  
ATOM   2953 1HG1 ILE A 197     -41.732  24.820 -43.302  1.00  0.66           H  
ATOM   2954 2HG1 ILE A 197     -42.990  25.436 -44.338  1.00  0.66           H  
ATOM   2955 1HG2 ILE A 197     -40.107  27.191 -42.827  1.00  0.66           H  
ATOM   2956 2HG2 ILE A 197     -41.104  27.926 -41.556  1.00  0.66           H  
ATOM   2957 3HG2 ILE A 197     -40.835  26.171 -41.569  1.00  0.66           H  
ATOM   2958 1HD1 ILE A 197     -41.058  25.039 -45.555  1.00  0.66           H  
ATOM   2959 2HD1 ILE A 197     -41.483  26.716 -45.507  1.00  0.66           H  
ATOM   2960 3HD1 ILE A 197     -40.185  26.105 -44.485  1.00  0.66           H  
ATOM   2961  N   GLY A 198     -43.243  27.335 -39.893  1.00  0.70           N  
ATOM   2962  CA  GLY A 198     -43.174  28.283 -38.791  1.00  0.70           C  
ATOM   2963  C   GLY A 198     -44.551  28.676 -38.274  1.00  0.70           C  
ATOM   2964  O   GLY A 198     -44.688  29.594 -37.468  1.00  0.70           O  
ATOM   2965  H   GLY A 198     -43.077  26.347 -39.706  1.00  0.70           H  
ATOM   2966 1HA  GLY A 198     -42.595  27.834 -37.987  1.00  0.70           H  
ATOM   2967 2HA  GLY A 198     -42.622  29.157 -39.111  1.00  0.70           H  
ATOM   2968  N   GLN A 199     -45.567  27.992 -38.773  1.00  0.75           N  
ATOM   2969  CA  GLN A 199     -46.963  28.228 -38.442  1.00  0.75           C  
ATOM   2970  C   GLN A 199     -47.373  27.513 -37.162  1.00  0.75           C  
ATOM   2971  O   GLN A 199     -46.680  26.612 -36.681  1.00  0.75           O  
ATOM   2972  CB  GLN A 199     -47.878  27.762 -39.589  1.00  0.75           C  
ATOM   2973  CG  GLN A 199     -47.769  28.532 -40.904  1.00  0.75           C  
ATOM   2974  CD  GLN A 199     -48.767  27.993 -41.950  1.00  0.75           C  
ATOM   2975  OE1 GLN A 199     -49.472  27.020 -41.681  1.00  0.75           O  
ATOM   2976  NE2 GLN A 199     -48.828  28.612 -43.109  1.00  0.75           N  
ATOM   2977  H   GLN A 199     -45.347  27.263 -39.435  1.00  0.75           H  
ATOM   2978  HA  GLN A 199     -47.105  29.298 -38.289  1.00  0.75           H  
ATOM   2979 1HB  GLN A 199     -47.651  26.723 -39.813  1.00  0.75           H  
ATOM   2980 2HB  GLN A 199     -48.917  27.796 -39.259  1.00  0.75           H  
ATOM   2981 1HG  GLN A 199     -47.984  29.585 -40.726  1.00  0.75           H  
ATOM   2982 2HG  GLN A 199     -46.756  28.417 -41.301  1.00  0.75           H  
ATOM   2983 1HE2 GLN A 199     -49.454  28.301 -43.851  1.00  0.75           H  
ATOM   2984 2HE2 GLN A 199     -48.246  29.438 -43.303  1.00  0.75           H  
ATOM   2985  N   LYS A 200     -48.489  27.929 -36.582  1.00  0.80           N  
ATOM   2986  CA  LYS A 200     -49.023  27.199 -35.445  1.00  0.80           C  
ATOM   2987  C   LYS A 200     -49.746  25.978 -35.993  1.00  0.80           C  
ATOM   2988  O   LYS A 200     -50.310  26.036 -37.090  1.00  0.80           O  
ATOM   2989  CB  LYS A 200     -49.959  28.068 -34.614  1.00  0.80           C  
ATOM   2990  CG  LYS A 200     -49.272  29.234 -33.914  1.00  0.80           C  
ATOM   2991  CD  LYS A 200     -50.262  30.041 -33.079  1.00  0.80           C  
ATOM   2992  CE  LYS A 200     -49.579  31.207 -32.376  1.00  0.80           C  
ATOM   2993  NZ  LYS A 200     -50.543  32.009 -31.573  1.00  0.80           N  
ATOM   2994  H   LYS A 200     -48.999  28.713 -36.962  1.00  0.80           H  
ATOM   2995  HA  LYS A 200     -48.200  26.860 -34.813  1.00  0.80           H  
ATOM   2996 1HB  LYS A 200     -50.743  28.477 -35.256  1.00  0.80           H  
ATOM   2997 2HB  LYS A 200     -50.445  27.457 -33.854  1.00  0.80           H  
ATOM   2998 1HG  LYS A 200     -48.487  28.851 -33.261  1.00  0.80           H  
ATOM   2999 2HG  LYS A 200     -48.815  29.886 -34.658  1.00  0.80           H  
ATOM   3000 1HD  LYS A 200     -51.051  30.429 -33.725  1.00  0.80           H  
ATOM   3001 2HD  LYS A 200     -50.716  29.395 -32.328  1.00  0.80           H  
ATOM   3002 1HE  LYS A 200     -48.804  30.821 -31.716  1.00  0.80           H  
ATOM   3003 2HE  LYS A 200     -49.119  31.854 -33.123  1.00  0.80           H  
ATOM   3004 1HZ  LYS A 200     -50.056  32.771 -31.123  1.00  0.80           H  
ATOM   3005 2HZ  LYS A 200     -51.261  32.380 -32.179  1.00  0.80           H  
ATOM   3006 3HZ  LYS A 200     -50.968  31.420 -30.870  1.00  0.80           H  
ATOM   3007  N   GLN A 201     -49.782  24.892 -35.230  1.00  0.84           N  
ATOM   3008  CA  GLN A 201     -50.440  23.685 -35.722  1.00  0.84           C  
ATOM   3009  C   GLN A 201     -51.922  23.905 -36.017  1.00  0.84           C  
ATOM   3010  O   GLN A 201     -52.462  23.298 -36.940  1.00  0.84           O  
ATOM   3011  CB  GLN A 201     -50.263  22.528 -34.749  1.00  0.84           C  
ATOM   3012  CG  GLN A 201     -50.724  21.184 -35.307  1.00  0.84           C  
ATOM   3013  CD  GLN A 201     -49.854  20.706 -36.498  1.00  0.84           C  
ATOM   3014  OE1 GLN A 201     -48.623  20.693 -36.408  1.00  0.84           O  
ATOM   3015  NE2 GLN A 201     -50.491  20.291 -37.589  1.00  0.84           N  
ATOM   3016  H   GLN A 201     -49.322  24.886 -34.330  1.00  0.84           H  
ATOM   3017  HA  GLN A 201     -49.966  23.400 -36.653  1.00  0.84           H  
ATOM   3018 1HB  GLN A 201     -49.212  22.440 -34.472  1.00  0.84           H  
ATOM   3019 2HB  GLN A 201     -50.831  22.727 -33.839  1.00  0.84           H  
ATOM   3020 1HG  GLN A 201     -50.665  20.436 -34.518  1.00  0.84           H  
ATOM   3021 2HG  GLN A 201     -51.754  21.283 -35.654  1.00  0.84           H  
ATOM   3022 1HE2 GLN A 201     -49.963  19.942 -38.366  1.00  0.84           H  
ATOM   3023 2HE2 GLN A 201     -51.488  20.302 -37.620  1.00  0.84           H  
ATOM   3024  N   SER A 202     -52.586  24.777 -35.253  1.00  0.86           N  
ATOM   3025  CA  SER A 202     -54.004  25.034 -35.493  1.00  0.86           C  
ATOM   3026  C   SER A 202     -54.215  25.616 -36.895  1.00  0.86           C  
ATOM   3027  O   SER A 202     -55.158  25.240 -37.592  1.00  0.86           O  
ATOM   3028  CB  SER A 202     -54.556  25.985 -34.448  1.00  0.86           C  
ATOM   3029  OG  SER A 202     -54.546  25.400 -33.172  1.00  0.86           O  
ATOM   3030  H   SER A 202     -52.102  25.255 -34.508  1.00  0.86           H  
ATOM   3031  HA  SER A 202     -54.545  24.089 -35.429  1.00  0.86           H  
ATOM   3032 1HB  SER A 202     -53.961  26.899 -34.439  1.00  0.86           H  
ATOM   3033 2HB  SER A 202     -55.575  26.263 -34.716  1.00  0.86           H  
ATOM   3034  HG  SER A 202     -54.965  26.036 -32.584  1.00  0.86           H  
ATOM   3035  N   THR A 203     -53.323  26.518 -37.316  1.00  0.87           N  
ATOM   3036  CA  THR A 203     -53.409  27.118 -38.644  1.00  0.87           C  
ATOM   3037  C   THR A 203     -53.187  26.063 -39.701  1.00  0.87           C  
ATOM   3038  O   THR A 203     -53.903  26.015 -40.706  1.00  0.87           O  
ATOM   3039  CB  THR A 203     -52.404  28.253 -38.845  1.00  0.87           C  
ATOM   3040  OG1 THR A 203     -52.680  29.322 -37.920  1.00  0.87           O  
ATOM   3041  CG2 THR A 203     -52.462  28.760 -40.281  1.00  0.87           C  
ATOM   3042  H   THR A 203     -52.557  26.771 -36.708  1.00  0.87           H  
ATOM   3043  HA  THR A 203     -54.410  27.526 -38.776  1.00  0.87           H  
ATOM   3044  HB  THR A 203     -51.398  27.875 -38.650  1.00  0.87           H  
ATOM   3045  HG1 THR A 203     -52.098  30.063 -38.109  1.00  0.87           H  
ATOM   3046 1HG2 THR A 203     -51.731  29.555 -40.415  1.00  0.87           H  
ATOM   3047 2HG2 THR A 203     -52.233  27.937 -40.964  1.00  0.87           H  
ATOM   3048 3HG2 THR A 203     -53.460  29.141 -40.494  1.00  0.87           H  
ATOM   3049  N   ILE A 204     -52.201  25.202 -39.471  1.00  0.86           N  
ATOM   3050  CA  ILE A 204     -51.905  24.160 -40.431  1.00  0.86           C  
ATOM   3051  C   ILE A 204     -53.139  23.297 -40.581  1.00  0.86           C  
ATOM   3052  O   ILE A 204     -53.570  22.999 -41.694  1.00  0.86           O  
ATOM   3053  CB  ILE A 204     -50.709  23.310 -39.980  1.00  0.86           C  
ATOM   3054  CG1 ILE A 204     -49.441  24.177 -40.004  1.00  0.86           C  
ATOM   3055  CG2 ILE A 204     -50.552  22.088 -40.899  1.00  0.86           C  
ATOM   3056  CD1 ILE A 204     -48.236  23.585 -39.300  1.00  0.86           C  
ATOM   3057  H   ILE A 204     -51.642  25.295 -38.619  1.00  0.86           H  
ATOM   3058  HA  ILE A 204     -51.674  24.623 -41.396  1.00  0.86           H  
ATOM   3059  HB  ILE A 204     -50.867  22.980 -38.958  1.00  0.86           H  
ATOM   3060 1HG1 ILE A 204     -49.184  24.343 -41.034  1.00  0.86           H  
ATOM   3061 2HG1 ILE A 204     -49.668  25.143 -39.547  1.00  0.86           H  
ATOM   3062 1HG2 ILE A 204     -49.703  21.491 -40.568  1.00  0.86           H  
ATOM   3063 2HG2 ILE A 204     -51.458  21.483 -40.860  1.00  0.86           H  
ATOM   3064 3HG2 ILE A 204     -50.383  22.424 -41.923  1.00  0.86           H  
ATOM   3065 1HD1 ILE A 204     -47.388  24.267 -39.389  1.00  0.86           H  
ATOM   3066 2HD1 ILE A 204     -48.458  23.432 -38.256  1.00  0.86           H  
ATOM   3067 3HD1 ILE A 204     -47.992  22.643 -39.746  1.00  0.86           H  
ATOM   3068  N   ALA A 205     -53.737  22.914 -39.447  1.00  0.83           N  
ATOM   3069  CA  ALA A 205     -54.935  22.099 -39.479  1.00  0.83           C  
ATOM   3070  C   ALA A 205     -56.048  22.806 -40.232  1.00  0.83           C  
ATOM   3071  O   ALA A 205     -56.742  22.183 -41.032  1.00  0.83           O  
ATOM   3072  CB  ALA A 205     -55.395  21.788 -38.063  1.00  0.83           C  
ATOM   3073  H   ALA A 205     -53.343  23.187 -38.551  1.00  0.83           H  
ATOM   3074  HA  ALA A 205     -54.701  21.172 -39.998  1.00  0.83           H  
ATOM   3075 1HB  ALA A 205     -56.281  21.162 -38.099  1.00  0.83           H  
ATOM   3076 2HB  ALA A 205     -54.600  21.271 -37.529  1.00  0.83           H  
ATOM   3077 3HB  ALA A 205     -55.629  22.718 -37.549  1.00  0.83           H  
ATOM   3078  N   ASN A 206     -56.194  24.117 -40.040  1.00  0.81           N  
ATOM   3079  CA  ASN A 206     -57.248  24.845 -40.725  1.00  0.81           C  
ATOM   3080  C   ASN A 206     -57.047  24.825 -42.238  1.00  0.81           C  
ATOM   3081  O   ASN A 206     -58.006  24.643 -42.995  1.00  0.81           O  
ATOM   3082  CB  ASN A 206     -57.324  26.259 -40.192  1.00  0.81           C  
ATOM   3083  CG  ASN A 206     -57.915  26.304 -38.801  1.00  0.81           C  
ATOM   3084  OD1 ASN A 206     -58.627  25.377 -38.377  1.00  0.81           O  
ATOM   3085  ND2 ASN A 206     -57.637  27.362 -38.082  1.00  0.81           N  
ATOM   3086  H   ASN A 206     -55.604  24.602 -39.364  1.00  0.81           H  
ATOM   3087  HA  ASN A 206     -58.196  24.353 -40.518  1.00  0.81           H  
ATOM   3088 1HB  ASN A 206     -56.329  26.692 -40.166  1.00  0.81           H  
ATOM   3089 2HB  ASN A 206     -57.931  26.868 -40.858  1.00  0.81           H  
ATOM   3090 1HD2 ASN A 206     -57.997  27.445 -37.154  1.00  0.81           H  
ATOM   3091 2HD2 ASN A 206     -57.059  28.083 -38.460  1.00  0.81           H  
ATOM   3092  N   VAL A 207     -55.797  24.935 -42.690  1.00  0.78           N  
ATOM   3093  CA  VAL A 207     -55.549  24.887 -44.124  1.00  0.78           C  
ATOM   3094  C   VAL A 207     -55.885  23.518 -44.676  1.00  0.78           C  
ATOM   3095  O   VAL A 207     -56.566  23.401 -45.699  1.00  0.78           O  
ATOM   3096  CB  VAL A 207     -54.093  25.207 -44.479  1.00  0.78           C  
ATOM   3097  CG1 VAL A 207     -53.894  24.928 -45.973  1.00  0.78           C  
ATOM   3098  CG2 VAL A 207     -53.786  26.678 -44.167  1.00  0.78           C  
ATOM   3099  H   VAL A 207     -55.031  25.087 -42.030  1.00  0.78           H  
ATOM   3100  HA  VAL A 207     -56.189  25.625 -44.609  1.00  0.78           H  
ATOM   3101  HB  VAL A 207     -53.421  24.559 -43.908  1.00  0.78           H  
ATOM   3102 1HG1 VAL A 207     -52.887  25.139 -46.257  1.00  0.78           H  
ATOM   3103 2HG1 VAL A 207     -54.113  23.882 -46.175  1.00  0.78           H  
ATOM   3104 3HG1 VAL A 207     -54.566  25.554 -46.544  1.00  0.78           H  
ATOM   3105 1HG2 VAL A 207     -52.752  26.899 -44.430  1.00  0.78           H  
ATOM   3106 2HG2 VAL A 207     -54.454  27.319 -44.742  1.00  0.78           H  
ATOM   3107 3HG2 VAL A 207     -53.935  26.859 -43.103  1.00  0.78           H  
ATOM   3108  N   VAL A 208     -55.446  22.479 -43.971  1.00  0.76           N  
ATOM   3109  CA  VAL A 208     -55.690  21.116 -44.397  1.00  0.76           C  
ATOM   3110  C   VAL A 208     -57.189  20.855 -44.449  1.00  0.76           C  
ATOM   3111  O   VAL A 208     -57.679  20.265 -45.410  1.00  0.76           O  
ATOM   3112  CB  VAL A 208     -54.989  20.145 -43.439  1.00  0.76           C  
ATOM   3113  CG1 VAL A 208     -55.391  18.715 -43.740  1.00  0.76           C  
ATOM   3114  CG2 VAL A 208     -53.474  20.346 -43.576  1.00  0.76           C  
ATOM   3115  H   VAL A 208     -54.904  22.651 -43.120  1.00  0.76           H  
ATOM   3116  HA  VAL A 208     -55.274  20.983 -45.394  1.00  0.76           H  
ATOM   3117  HB  VAL A 208     -55.297  20.376 -42.419  1.00  0.76           H  
ATOM   3118 1HG1 VAL A 208     -54.901  18.044 -43.044  1.00  0.76           H  
ATOM   3119 2HG1 VAL A 208     -56.474  18.614 -43.637  1.00  0.76           H  
ATOM   3120 3HG1 VAL A 208     -55.095  18.464 -44.756  1.00  0.76           H  
ATOM   3121 1HG2 VAL A 208     -52.954  19.713 -42.882  1.00  0.76           H  
ATOM   3122 2HG2 VAL A 208     -53.177  20.112 -44.578  1.00  0.76           H  
ATOM   3123 3HG2 VAL A 208     -53.221  21.370 -43.364  1.00  0.76           H  
ATOM   3124  N   ARG A 209     -57.922  21.319 -43.433  1.00  0.75           N  
ATOM   3125  CA  ARG A 209     -59.369  21.163 -43.381  1.00  0.75           C  
ATOM   3126  C   ARG A 209     -60.051  21.876 -44.549  1.00  0.75           C  
ATOM   3127  O   ARG A 209     -60.978  21.332 -45.138  1.00  0.75           O  
ATOM   3128  CB  ARG A 209     -59.892  21.679 -42.048  1.00  0.75           C  
ATOM   3129  CG  ARG A 209     -59.542  20.780 -40.852  1.00  0.75           C  
ATOM   3130  CD  ARG A 209     -59.843  21.437 -39.555  1.00  0.75           C  
ATOM   3131  NE  ARG A 209     -59.473  20.599 -38.423  1.00  0.75           N  
ATOM   3132  CZ  ARG A 209     -59.268  21.057 -37.171  1.00  0.75           C  
ATOM   3133  NH1 ARG A 209     -59.393  22.340 -36.909  1.00  0.75           N  
ATOM   3134  NH2 ARG A 209     -58.935  20.217 -36.206  1.00  0.75           N  
ATOM   3135  H   ARG A 209     -57.458  21.787 -42.659  1.00  0.75           H  
ATOM   3136  HA  ARG A 209     -59.599  20.100 -43.443  1.00  0.75           H  
ATOM   3137 1HB  ARG A 209     -59.477  22.665 -41.855  1.00  0.75           H  
ATOM   3138 2HB  ARG A 209     -60.978  21.781 -42.093  1.00  0.75           H  
ATOM   3139 1HG  ARG A 209     -60.141  19.872 -40.913  1.00  0.75           H  
ATOM   3140 2HG  ARG A 209     -58.492  20.509 -40.883  1.00  0.75           H  
ATOM   3141 1HD  ARG A 209     -59.279  22.368 -39.486  1.00  0.75           H  
ATOM   3142 2HD  ARG A 209     -60.908  21.652 -39.490  1.00  0.75           H  
ATOM   3143  HE  ARG A 209     -59.366  19.606 -38.586  1.00  0.75           H  
ATOM   3144 1HH1 ARG A 209     -59.644  22.986 -37.650  1.00  0.75           H  
ATOM   3145 2HH1 ARG A 209     -59.236  22.684 -35.974  1.00  0.75           H  
ATOM   3146 1HH2 ARG A 209     -58.837  19.231 -36.406  1.00  0.75           H  
ATOM   3147 2HH2 ARG A 209     -58.780  20.560 -35.270  1.00  0.75           H  
ATOM   3148  N   LYS A 210     -59.566  23.050 -44.964  1.00  0.74           N  
ATOM   3149  CA  LYS A 210     -60.213  23.696 -46.109  1.00  0.74           C  
ATOM   3150  C   LYS A 210     -59.922  22.919 -47.388  1.00  0.74           C  
ATOM   3151  O   LYS A 210     -60.786  22.770 -48.267  1.00  0.74           O  
ATOM   3152  CB  LYS A 210     -59.787  25.165 -46.225  1.00  0.74           C  
ATOM   3153  CG  LYS A 210     -60.400  26.014 -45.128  1.00  0.74           C  
ATOM   3154  CD  LYS A 210     -61.917  26.012 -45.304  1.00  0.74           C  
ATOM   3155  CE  LYS A 210     -62.656  26.720 -44.195  1.00  0.74           C  
ATOM   3156  NZ  LYS A 210     -64.135  26.578 -44.379  1.00  0.74           N  
ATOM   3157  H   LYS A 210     -58.802  23.510 -44.463  1.00  0.74           H  
ATOM   3158  HA  LYS A 210     -61.290  23.673 -45.949  1.00  0.74           H  
ATOM   3159 1HB  LYS A 210     -58.696  25.238 -46.147  1.00  0.74           H  
ATOM   3160 2HB  LYS A 210     -60.084  25.570 -47.192  1.00  0.74           H  
ATOM   3161 1HG  LYS A 210     -60.145  25.597 -44.154  1.00  0.74           H  
ATOM   3162 2HG  LYS A 210     -60.019  27.029 -45.187  1.00  0.74           H  
ATOM   3163 1HD  LYS A 210     -62.168  26.492 -46.251  1.00  0.74           H  
ATOM   3164 2HD  LYS A 210     -62.274  24.981 -45.340  1.00  0.74           H  
ATOM   3165 1HE  LYS A 210     -62.375  26.268 -43.245  1.00  0.74           H  
ATOM   3166 2HE  LYS A 210     -62.393  27.777 -44.178  1.00  0.74           H  
ATOM   3167 1HZ  LYS A 210     -64.629  27.024 -43.626  1.00  0.74           H  
ATOM   3168 2HZ  LYS A 210     -64.409  26.990 -45.252  1.00  0.74           H  
ATOM   3169 3HZ  LYS A 210     -64.365  25.561 -44.403  1.00  0.74           H  
ATOM   3170  N   LEU A 211     -58.727  22.358 -47.473  1.00  0.74           N  
ATOM   3171  CA  LEU A 211     -58.390  21.545 -48.617  1.00  0.74           C  
ATOM   3172  C   LEU A 211     -59.244  20.252 -48.602  1.00  0.74           C  
ATOM   3173  O   LEU A 211     -59.674  19.751 -49.654  1.00  0.74           O  
ATOM   3174  CB  LEU A 211     -56.881  21.265 -48.598  1.00  0.74           C  
ATOM   3175  CG  LEU A 211     -55.975  22.509 -48.843  1.00  0.74           C  
ATOM   3176  CD1 LEU A 211     -54.527  22.124 -48.622  1.00  0.74           C  
ATOM   3177  CD2 LEU A 211     -56.196  23.021 -50.246  1.00  0.74           C  
ATOM   3178  H   LEU A 211     -58.032  22.521 -46.741  1.00  0.74           H  
ATOM   3179  HA  LEU A 211     -58.628  22.109 -49.517  1.00  0.74           H  
ATOM   3180 1HB  LEU A 211     -56.619  20.850 -47.633  1.00  0.74           H  
ATOM   3181 2HB  LEU A 211     -56.650  20.535 -49.369  1.00  0.74           H  
ATOM   3182  HG  LEU A 211     -56.228  23.296 -48.137  1.00  0.74           H  
ATOM   3183 1HD1 LEU A 211     -53.883  22.991 -48.788  1.00  0.74           H  
ATOM   3184 2HD1 LEU A 211     -54.401  21.768 -47.600  1.00  0.74           H  
ATOM   3185 3HD1 LEU A 211     -54.264  21.338 -49.310  1.00  0.74           H  
ATOM   3186 1HD2 LEU A 211     -55.563  23.892 -50.424  1.00  0.74           H  
ATOM   3187 2HD2 LEU A 211     -55.942  22.237 -50.945  1.00  0.74           H  
ATOM   3188 3HD2 LEU A 211     -57.241  23.299 -50.371  1.00  0.74           H  
ATOM   3189  N   GLU A 212     -59.529  19.718 -47.397  1.00  0.74           N  
ATOM   3190  CA  GLU A 212     -60.348  18.509 -47.280  1.00  0.74           C  
ATOM   3191  C   GLU A 212     -61.795  18.787 -47.662  1.00  0.74           C  
ATOM   3192  O   GLU A 212     -62.377  18.052 -48.462  1.00  0.74           O  
ATOM   3193  CB  GLU A 212     -60.339  17.923 -45.856  1.00  0.74           C  
ATOM   3194  CG  GLU A 212     -61.072  16.569 -45.749  1.00  0.74           C  
ATOM   3195  CD  GLU A 212     -60.970  15.886 -44.389  1.00  0.74           C  
ATOM   3196  OE1 GLU A 212     -60.361  16.425 -43.497  1.00  0.74           O  
ATOM   3197  OE2 GLU A 212     -61.503  14.808 -44.261  1.00  0.74           O  
ATOM   3198  H   GLU A 212     -59.131  20.135 -46.559  1.00  0.74           H  
ATOM   3199  HA  GLU A 212     -59.955  17.760 -47.966  1.00  0.74           H  
ATOM   3200 1HB  GLU A 212     -59.332  17.829 -45.480  1.00  0.74           H  
ATOM   3201 2HB  GLU A 212     -60.855  18.615 -45.192  1.00  0.74           H  
ATOM   3202 1HG  GLU A 212     -62.125  16.736 -45.974  1.00  0.74           H  
ATOM   3203 2HG  GLU A 212     -60.672  15.902 -46.511  1.00  0.74           H  
ATOM   3204  N   GLU A 213     -62.355  19.889 -47.148  1.00  0.73           N  
ATOM   3205  CA  GLU A 213     -63.752  20.251 -47.387  1.00  0.73           C  
ATOM   3206  C   GLU A 213     -64.036  20.430 -48.866  1.00  0.73           C  
ATOM   3207  O   GLU A 213     -65.107  20.057 -49.346  1.00  0.73           O  
ATOM   3208  CB  GLU A 213     -64.132  21.545 -46.637  1.00  0.73           C  
ATOM   3209  CG  GLU A 213     -64.272  21.407 -45.093  1.00  0.73           C  
ATOM   3210  CD  GLU A 213     -64.535  22.746 -44.361  1.00  0.73           C  
ATOM   3211  OE1 GLU A 213     -64.526  23.787 -44.995  1.00  0.73           O  
ATOM   3212  OE2 GLU A 213     -64.738  22.714 -43.171  1.00  0.73           O  
ATOM   3213  H   GLU A 213     -61.801  20.466 -46.520  1.00  0.73           H  
ATOM   3214  HA  GLU A 213     -64.380  19.443 -47.017  1.00  0.73           H  
ATOM   3215 1HB  GLU A 213     -63.367  22.303 -46.829  1.00  0.73           H  
ATOM   3216 2HB  GLU A 213     -65.073  21.928 -47.029  1.00  0.73           H  
ATOM   3217 1HG  GLU A 213     -65.103  20.736 -44.888  1.00  0.73           H  
ATOM   3218 2HG  GLU A 213     -63.377  20.947 -44.693  1.00  0.73           H  
ATOM   3219  N   ASN A 214     -63.064  20.957 -49.605  1.00  0.73           N  
ATOM   3220  CA  ASN A 214     -63.257  21.155 -51.030  1.00  0.73           C  
ATOM   3221  C   ASN A 214     -62.726  20.006 -51.890  1.00  0.73           C  
ATOM   3222  O   ASN A 214     -62.735  20.099 -53.118  1.00  0.73           O  
ATOM   3223  CB  ASN A 214     -62.588  22.444 -51.426  1.00  0.73           C  
ATOM   3224  CG  ASN A 214     -63.320  23.633 -50.892  1.00  0.73           C  
ATOM   3225  OD1 ASN A 214     -64.352  24.038 -51.443  1.00  0.73           O  
ATOM   3226  ND2 ASN A 214     -62.836  24.177 -49.810  1.00  0.73           N  
ATOM   3227  H   ASN A 214     -62.204  21.282 -49.156  1.00  0.73           H  
ATOM   3228  HA  ASN A 214     -64.326  21.236 -51.222  1.00  0.73           H  
ATOM   3229 1HB  ASN A 214     -61.560  22.456 -51.047  1.00  0.73           H  
ATOM   3230 2HB  ASN A 214     -62.548  22.505 -52.504  1.00  0.73           H  
ATOM   3231 1HD2 ASN A 214     -63.299  24.958 -49.395  1.00  0.73           H  
ATOM   3232 2HD2 ASN A 214     -62.001  23.787 -49.378  1.00  0.73           H  
ATOM   3233  N   GLY A 215     -62.240  18.929 -51.262  1.00  0.71           N  
ATOM   3234  CA  GLY A 215     -61.740  17.753 -51.973  1.00  0.71           C  
ATOM   3235  C   GLY A 215     -60.333  17.924 -52.558  1.00  0.71           C  
ATOM   3236  O   GLY A 215     -59.826  17.026 -53.234  1.00  0.71           O  
ATOM   3237  H   GLY A 215     -62.262  18.877 -50.245  1.00  0.71           H  
ATOM   3238 1HA  GLY A 215     -61.739  16.909 -51.283  1.00  0.71           H  
ATOM   3239 2HA  GLY A 215     -62.435  17.502 -52.772  1.00  0.71           H  
ATOM   3240  N   ALA A 216     -59.717  19.085 -52.323  1.00  0.69           N  
ATOM   3241  CA  ALA A 216     -58.421  19.444 -52.882  1.00  0.69           C  
ATOM   3242  C   ALA A 216     -57.332  18.523 -52.404  1.00  0.69           C  
ATOM   3243  O   ALA A 216     -56.361  18.265 -53.126  1.00  0.69           O  
ATOM   3244  CB  ALA A 216     -58.091  20.863 -52.552  1.00  0.69           C  
ATOM   3245  H   ALA A 216     -60.154  19.734 -51.679  1.00  0.69           H  
ATOM   3246  HA  ALA A 216     -58.487  19.350 -53.965  1.00  0.69           H  
ATOM   3247 1HB  ALA A 216     -57.148  21.132 -53.010  1.00  0.69           H  
ATOM   3248 2HB  ALA A 216     -58.882  21.493 -52.927  1.00  0.69           H  
ATOM   3249 3HB  ALA A 216     -58.023  20.967 -51.489  1.00  0.69           H  
ATOM   3250  N   LEU A 217     -57.510  17.976 -51.200  1.00  0.67           N  
ATOM   3251  CA  LEU A 217     -56.508  17.063 -50.673  1.00  0.67           C  
ATOM   3252  C   LEU A 217     -56.304  15.852 -51.566  1.00  0.67           C  
ATOM   3253  O   LEU A 217     -55.199  15.324 -51.616  1.00  0.67           O  
ATOM   3254  CB  LEU A 217     -56.802  16.581 -49.248  1.00  0.67           C  
ATOM   3255  CG  LEU A 217     -56.638  17.600 -48.154  1.00  0.67           C  
ATOM   3256  CD1 LEU A 217     -57.028  16.963 -46.860  1.00  0.67           C  
ATOM   3257  CD2 LEU A 217     -55.182  18.125 -48.108  1.00  0.67           C  
ATOM   3258  H   LEU A 217     -58.325  18.257 -50.655  1.00  0.67           H  
ATOM   3259  HA  LEU A 217     -55.574  17.591 -50.615  1.00  0.67           H  
ATOM   3260 1HB  LEU A 217     -57.832  16.225 -49.212  1.00  0.67           H  
ATOM   3261 2HB  LEU A 217     -56.161  15.770 -49.008  1.00  0.67           H  
ATOM   3262  HG  LEU A 217     -57.297  18.404 -48.336  1.00  0.67           H  
ATOM   3263 1HD1 LEU A 217     -56.954  17.694 -46.061  1.00  0.67           H  
ATOM   3264 2HD1 LEU A 217     -58.043  16.601 -46.931  1.00  0.67           H  
ATOM   3265 3HD1 LEU A 217     -56.365  16.125 -46.653  1.00  0.67           H  
ATOM   3266 1HD2 LEU A 217     -55.087  18.865 -47.310  1.00  0.67           H  
ATOM   3267 2HD2 LEU A 217     -54.498  17.296 -47.916  1.00  0.67           H  
ATOM   3268 3HD2 LEU A 217     -54.930  18.588 -49.060  1.00  0.67           H  
ATOM   3269  N   ALA A 218     -57.297  15.446 -52.354  1.00  0.64           N  
ATOM   3270  CA  ALA A 218     -57.096  14.266 -53.188  1.00  0.64           C  
ATOM   3271  C   ALA A 218     -55.885  14.431 -54.110  1.00  0.64           C  
ATOM   3272  O   ALA A 218     -55.230  13.449 -54.459  1.00  0.64           O  
ATOM   3273  CB  ALA A 218     -58.326  14.001 -54.024  1.00  0.64           C  
ATOM   3274  H   ALA A 218     -58.189  15.943 -52.388  1.00  0.64           H  
ATOM   3275  HA  ALA A 218     -56.911  13.415 -52.533  1.00  0.64           H  
ATOM   3276 1HB  ALA A 218     -58.172  13.109 -54.627  1.00  0.64           H  
ATOM   3277 2HB  ALA A 218     -59.185  13.860 -53.371  1.00  0.64           H  
ATOM   3278 3HB  ALA A 218     -58.504  14.858 -54.677  1.00  0.64           H  
ATOM   3279  N   ASN A 219     -55.631  15.666 -54.553  1.00  0.62           N  
ATOM   3280  CA  ASN A 219     -54.517  15.962 -55.434  1.00  0.62           C  
ATOM   3281  C   ASN A 219     -53.484  16.870 -54.768  1.00  0.62           C  
ATOM   3282  O   ASN A 219     -52.723  17.525 -55.479  1.00  0.62           O  
ATOM   3283  CB  ASN A 219     -55.001  16.544 -56.757  1.00  0.62           C  
ATOM   3284  CG  ASN A 219     -55.687  15.488 -57.610  1.00  0.62           C  
ATOM   3285  OD1 ASN A 219     -55.207  14.348 -57.649  1.00  0.62           O  
ATOM   3286  ND2 ASN A 219     -56.755  15.819 -58.296  1.00  0.62           N  
ATOM   3287  H   ASN A 219     -56.182  16.448 -54.201  1.00  0.62           H  
ATOM   3288  HA  ASN A 219     -54.008  15.025 -55.661  1.00  0.62           H  
ATOM   3289 1HB  ASN A 219     -55.705  17.359 -56.565  1.00  0.62           H  
ATOM   3290 2HB  ASN A 219     -54.160  16.962 -57.313  1.00  0.62           H  
ATOM   3291 1HD2 ASN A 219     -57.211  15.136 -58.866  1.00  0.62           H  
ATOM   3292 2HD2 ASN A 219     -57.128  16.765 -58.295  1.00  0.62           H  
ATOM   3293  N   THR A 220     -53.480  16.934 -53.424  1.00  0.60           N  
ATOM   3294  CA  THR A 220     -52.566  17.824 -52.703  1.00  0.60           C  
ATOM   3295  C   THR A 220     -51.783  17.112 -51.587  1.00  0.60           C  
ATOM   3296  O   THR A 220     -52.337  16.286 -50.853  1.00  0.60           O  
ATOM   3297  CB  THR A 220     -53.316  19.042 -52.074  1.00  0.60           C  
ATOM   3298  OG1 THR A 220     -54.035  19.750 -53.091  1.00  0.60           O  
ATOM   3299  CG2 THR A 220     -52.321  20.034 -51.402  1.00  0.60           C  
ATOM   3300  H   THR A 220     -54.122  16.352 -52.890  1.00  0.60           H  
ATOM   3301  HA  THR A 220     -51.865  18.206 -53.421  1.00  0.60           H  
ATOM   3302  HB  THR A 220     -53.987  18.715 -51.342  1.00  0.60           H  
ATOM   3303  HG1 THR A 220     -54.824  19.229 -53.356  1.00  0.60           H  
ATOM   3304 1HG2 THR A 220     -52.864  20.865 -50.993  1.00  0.60           H  
ATOM   3305 2HG2 THR A 220     -51.782  19.546 -50.602  1.00  0.60           H  
ATOM   3306 3HG2 THR A 220     -51.613  20.402 -52.138  1.00  0.60           H  
ATOM   3307  N   ILE A 221     -50.497  17.447 -51.463  1.00  0.59           N  
ATOM   3308  CA  ILE A 221     -49.679  16.951 -50.356  1.00  0.59           C  
ATOM   3309  C   ILE A 221     -49.309  18.151 -49.509  1.00  0.59           C  
ATOM   3310  O   ILE A 221     -48.912  19.182 -50.052  1.00  0.59           O  
ATOM   3311  CB  ILE A 221     -48.363  16.294 -50.798  1.00  0.59           C  
ATOM   3312  CG1 ILE A 221     -48.655  15.195 -51.743  1.00  0.59           C  
ATOM   3313  CG2 ILE A 221     -47.687  15.679 -49.539  1.00  0.59           C  
ATOM   3314  CD1 ILE A 221     -47.462  14.598 -52.435  1.00  0.59           C  
ATOM   3315  H   ILE A 221     -50.102  18.090 -52.148  1.00  0.59           H  
ATOM   3316  HA  ILE A 221     -50.252  16.251 -49.747  1.00  0.59           H  
ATOM   3317  HB  ILE A 221     -47.705  17.011 -51.278  1.00  0.59           H  
ATOM   3318 1HG1 ILE A 221     -49.171  14.424 -51.209  1.00  0.59           H  
ATOM   3319 2HG1 ILE A 221     -49.302  15.600 -52.492  1.00  0.59           H  
ATOM   3320 1HG2 ILE A 221     -46.794  15.175 -49.814  1.00  0.59           H  
ATOM   3321 2HG2 ILE A 221     -47.448  16.451 -48.815  1.00  0.59           H  
ATOM   3322 3HG2 ILE A 221     -48.373  14.956 -49.081  1.00  0.59           H  
ATOM   3323 1HD1 ILE A 221     -47.796  13.810 -53.115  1.00  0.59           H  
ATOM   3324 2HD1 ILE A 221     -46.941  15.373 -52.997  1.00  0.59           H  
ATOM   3325 3HD1 ILE A 221     -46.799  14.176 -51.703  1.00  0.59           H  
ATOM   3326  N   VAL A 222     -49.473  18.050 -48.206  1.00  0.58           N  
ATOM   3327  CA  VAL A 222     -49.075  19.168 -47.371  1.00  0.58           C  
ATOM   3328  C   VAL A 222     -47.811  18.791 -46.621  1.00  0.58           C  
ATOM   3329  O   VAL A 222     -47.720  17.700 -46.069  1.00  0.58           O  
ATOM   3330  CB  VAL A 222     -50.199  19.579 -46.401  1.00  0.58           C  
ATOM   3331  CG1 VAL A 222     -49.714  20.723 -45.494  1.00  0.58           C  
ATOM   3332  CG2 VAL A 222     -51.444  19.977 -47.221  1.00  0.58           C  
ATOM   3333  H   VAL A 222     -49.835  17.183 -47.796  1.00  0.58           H  
ATOM   3334  HA  VAL A 222     -48.854  20.028 -48.001  1.00  0.58           H  
ATOM   3335  HB  VAL A 222     -50.439  18.758 -45.783  1.00  0.58           H  
ATOM   3336 1HG1 VAL A 222     -50.506  21.013 -44.803  1.00  0.58           H  
ATOM   3337 2HG1 VAL A 222     -48.842  20.404 -44.925  1.00  0.58           H  
ATOM   3338 3HG1 VAL A 222     -49.438  21.558 -46.110  1.00  0.58           H  
ATOM   3339 1HG2 VAL A 222     -52.249  20.257 -46.568  1.00  0.58           H  
ATOM   3340 2HG2 VAL A 222     -51.206  20.811 -47.862  1.00  0.58           H  
ATOM   3341 3HG2 VAL A 222     -51.759  19.131 -47.835  1.00  0.58           H  
ATOM   3342  N   VAL A 223     -46.824  19.668 -46.661  1.00  0.59           N  
ATOM   3343  CA  VAL A 223     -45.565  19.461 -45.970  1.00  0.59           C  
ATOM   3344  C   VAL A 223     -45.528  20.489 -44.889  1.00  0.59           C  
ATOM   3345  O   VAL A 223     -45.851  21.649 -45.142  1.00  0.59           O  
ATOM   3346  CB  VAL A 223     -44.340  19.640 -46.869  1.00  0.59           C  
ATOM   3347  CG1 VAL A 223     -43.034  19.435 -46.071  1.00  0.59           C  
ATOM   3348  CG2 VAL A 223     -44.429  18.721 -47.939  1.00  0.59           C  
ATOM   3349  H   VAL A 223     -46.974  20.537 -47.163  1.00  0.59           H  
ATOM   3350  HA  VAL A 223     -45.544  18.467 -45.550  1.00  0.59           H  
ATOM   3351  HB  VAL A 223     -44.324  20.648 -47.254  1.00  0.59           H  
ATOM   3352 1HG1 VAL A 223     -42.182  19.574 -46.737  1.00  0.59           H  
ATOM   3353 2HG1 VAL A 223     -42.973  20.154 -45.261  1.00  0.59           H  
ATOM   3354 3HG1 VAL A 223     -43.016  18.422 -45.659  1.00  0.59           H  
ATOM   3355 1HG2 VAL A 223     -43.576  18.856 -48.556  1.00  0.59           H  
ATOM   3356 2HG2 VAL A 223     -44.443  17.706 -47.546  1.00  0.59           H  
ATOM   3357 3HG2 VAL A 223     -45.343  18.914 -48.502  1.00  0.59           H  
ATOM   3358  N   ALA A 224     -45.182  20.089 -43.690  1.00  0.61           N  
ATOM   3359  CA  ALA A 224     -45.202  21.077 -42.649  1.00  0.61           C  
ATOM   3360  C   ALA A 224     -44.090  20.948 -41.643  1.00  0.61           C  
ATOM   3361  O   ALA A 224     -43.518  19.883 -41.417  1.00  0.61           O  
ATOM   3362  CB  ALA A 224     -46.534  20.998 -41.934  1.00  0.61           C  
ATOM   3363  H   ALA A 224     -44.971  19.105 -43.522  1.00  0.61           H  
ATOM   3364  HA  ALA A 224     -45.099  22.054 -43.112  1.00  0.61           H  
ATOM   3365 1HB  ALA A 224     -46.557  21.775 -41.187  1.00  0.61           H  
ATOM   3366 2HB  ALA A 224     -47.344  21.148 -42.648  1.00  0.61           H  
ATOM   3367 3HB  ALA A 224     -46.642  20.044 -41.470  1.00  0.61           H  
ATOM   3368  N   ALA A 225     -43.809  22.081 -41.043  1.00  0.64           N  
ATOM   3369  CA  ALA A 225     -42.883  22.211 -39.945  1.00  0.64           C  
ATOM   3370  C   ALA A 225     -43.335  23.397 -39.121  1.00  0.64           C  
ATOM   3371  O   ALA A 225     -43.191  24.543 -39.550  1.00  0.64           O  
ATOM   3372  CB  ALA A 225     -41.484  22.402 -40.467  1.00  0.64           C  
ATOM   3373  H   ALA A 225     -44.304  22.914 -41.364  1.00  0.64           H  
ATOM   3374  HA  ALA A 225     -42.933  21.315 -39.326  1.00  0.64           H  
ATOM   3375 1HB  ALA A 225     -40.794  22.511 -39.626  1.00  0.64           H  
ATOM   3376 2HB  ALA A 225     -41.191  21.538 -41.064  1.00  0.64           H  
ATOM   3377 3HB  ALA A 225     -41.462  23.294 -41.082  1.00  0.64           H  
ATOM   3378  N   SER A 226     -43.873  23.120 -37.948  1.00  0.67           N  
ATOM   3379  CA  SER A 226     -44.480  24.139 -37.110  1.00  0.67           C  
ATOM   3380  C   SER A 226     -43.469  25.019 -36.410  1.00  0.67           C  
ATOM   3381  O   SER A 226     -42.288  24.702 -36.312  1.00  0.67           O  
ATOM   3382  CB  SER A 226     -45.395  23.479 -36.089  1.00  0.67           C  
ATOM   3383  OG  SER A 226     -44.657  22.685 -35.185  1.00  0.67           O  
ATOM   3384  H   SER A 226     -43.895  22.149 -37.631  1.00  0.67           H  
ATOM   3385  HA  SER A 226     -45.094  24.779 -37.747  1.00  0.67           H  
ATOM   3386 1HB  SER A 226     -45.943  24.247 -35.543  1.00  0.67           H  
ATOM   3387 2HB  SER A 226     -46.131  22.859 -36.603  1.00  0.67           H  
ATOM   3388  HG  SER A 226     -44.318  21.916 -35.728  1.00  0.67           H  
ATOM   3389  N   ALA A 227     -43.966  26.095 -35.830  1.00  0.70           N  
ATOM   3390  CA  ALA A 227     -43.155  27.033 -35.062  1.00  0.70           C  
ATOM   3391  C   ALA A 227     -42.404  26.348 -33.920  1.00  0.70           C  
ATOM   3392  O   ALA A 227     -41.349  26.819 -33.501  1.00  0.70           O  
ATOM   3393  CB  ALA A 227     -44.042  28.119 -34.490  1.00  0.70           C  
ATOM   3394  H   ALA A 227     -44.953  26.297 -35.983  1.00  0.70           H  
ATOM   3395  HA  ALA A 227     -42.420  27.473 -35.731  1.00  0.70           H  
ATOM   3396 1HB  ALA A 227     -43.431  28.832 -33.941  1.00  0.70           H  
ATOM   3397 2HB  ALA A 227     -44.563  28.627 -35.281  1.00  0.70           H  
ATOM   3398 3HB  ALA A 227     -44.771  27.670 -33.819  1.00  0.70           H  
ATOM   3399  N   SER A 228     -42.971  25.261 -33.392  1.00  0.72           N  
ATOM   3400  CA  SER A 228     -42.385  24.527 -32.280  1.00  0.72           C  
ATOM   3401  C   SER A 228     -41.238  23.582 -32.691  1.00  0.72           C  
ATOM   3402  O   SER A 228     -40.561  23.014 -31.829  1.00  0.72           O  
ATOM   3403  CB  SER A 228     -43.474  23.733 -31.578  1.00  0.72           C  
ATOM   3404  OG  SER A 228     -43.950  22.647 -32.359  1.00  0.72           O  
ATOM   3405  H   SER A 228     -43.833  24.922 -33.797  1.00  0.72           H  
ATOM   3406  HA  SER A 228     -41.981  25.254 -31.576  1.00  0.72           H  
ATOM   3407 1HB  SER A 228     -43.093  23.358 -30.630  1.00  0.72           H  
ATOM   3408 2HB  SER A 228     -44.302  24.401 -31.352  1.00  0.72           H  
ATOM   3409  HG  SER A 228     -44.121  22.962 -33.275  1.00  0.72           H  
ATOM   3410  N   GLU A 229     -41.055  23.375 -33.995  1.00  0.73           N  
ATOM   3411  CA  GLU A 229     -40.040  22.470 -34.533  1.00  0.73           C  
ATOM   3412  C   GLU A 229     -38.701  23.169 -34.741  1.00  0.73           C  
ATOM   3413  O   GLU A 229     -38.633  24.393 -34.888  1.00  0.73           O  
ATOM   3414  CB  GLU A 229     -40.560  21.819 -35.808  1.00  0.73           C  
ATOM   3415  CG  GLU A 229     -41.743  20.914 -35.528  1.00  0.73           C  
ATOM   3416  CD  GLU A 229     -42.385  20.330 -36.723  1.00  0.73           C  
ATOM   3417  OE1 GLU A 229     -41.737  19.669 -37.491  1.00  0.73           O  
ATOM   3418  OE2 GLU A 229     -43.567  20.583 -36.881  1.00  0.73           O  
ATOM   3419  H   GLU A 229     -41.626  23.885 -34.664  1.00  0.73           H  
ATOM   3420  HA  GLU A 229     -39.881  21.674 -33.806  1.00  0.73           H  
ATOM   3421 1HB  GLU A 229     -40.868  22.585 -36.520  1.00  0.73           H  
ATOM   3422 2HB  GLU A 229     -39.776  21.237 -36.273  1.00  0.73           H  
ATOM   3423 1HG  GLU A 229     -41.399  20.101 -34.893  1.00  0.73           H  
ATOM   3424 2HG  GLU A 229     -42.471  21.480 -34.963  1.00  0.73           H  
ATOM   3425  N   SER A 230     -37.622  22.388 -34.798  1.00  0.72           N  
ATOM   3426  CA  SER A 230     -36.300  22.984 -34.952  1.00  0.72           C  
ATOM   3427  C   SER A 230     -36.159  23.749 -36.247  1.00  0.72           C  
ATOM   3428  O   SER A 230     -36.838  23.458 -37.238  1.00  0.72           O  
ATOM   3429  CB  SER A 230     -35.222  21.917 -34.957  1.00  0.72           C  
ATOM   3430  OG  SER A 230     -35.282  21.124 -36.141  1.00  0.72           O  
ATOM   3431  H   SER A 230     -37.719  21.388 -34.693  1.00  0.72           H  
ATOM   3432  HA  SER A 230     -36.134  23.671 -34.121  1.00  0.72           H  
ATOM   3433 1HB  SER A 230     -34.245  22.391 -34.890  1.00  0.72           H  
ATOM   3434 2HB  SER A 230     -35.332  21.274 -34.083  1.00  0.72           H  
ATOM   3435  HG  SER A 230     -34.450  20.608 -36.136  1.00  0.72           H  
ATOM   3436  N   ALA A 231     -35.193  24.670 -36.266  1.00  0.70           N  
ATOM   3437  CA  ALA A 231     -34.923  25.459 -37.455  1.00  0.70           C  
ATOM   3438  C   ALA A 231     -34.602  24.555 -38.626  1.00  0.70           C  
ATOM   3439  O   ALA A 231     -34.981  24.850 -39.753  1.00  0.70           O  
ATOM   3440  CB  ALA A 231     -33.771  26.411 -37.202  1.00  0.70           C  
ATOM   3441  H   ALA A 231     -34.668  24.853 -35.423  1.00  0.70           H  
ATOM   3442  HA  ALA A 231     -35.817  26.033 -37.694  1.00  0.70           H  
ATOM   3443 1HB  ALA A 231     -33.594  27.012 -38.096  1.00  0.70           H  
ATOM   3444 2HB  ALA A 231     -34.017  27.071 -36.370  1.00  0.70           H  
ATOM   3445 3HB  ALA A 231     -32.874  25.845 -36.963  1.00  0.70           H  
ATOM   3446  N   ALA A 232     -33.911  23.443 -38.367  1.00  0.68           N  
ATOM   3447  CA  ALA A 232     -33.571  22.511 -39.429  1.00  0.68           C  
ATOM   3448  C   ALA A 232     -34.802  21.936 -40.079  1.00  0.68           C  
ATOM   3449  O   ALA A 232     -34.879  21.839 -41.301  1.00  0.68           O  
ATOM   3450  CB  ALA A 232     -32.728  21.406 -38.893  1.00  0.68           C  
ATOM   3451  H   ALA A 232     -33.631  23.246 -37.419  1.00  0.68           H  
ATOM   3452  HA  ALA A 232     -33.008  23.026 -40.185  1.00  0.68           H  
ATOM   3453 1HB  ALA A 232     -32.467  20.765 -39.712  1.00  0.68           H  
ATOM   3454 2HB  ALA A 232     -31.868  21.822 -38.484  1.00  0.68           H  
ATOM   3455 3HB  ALA A 232     -33.269  20.847 -38.132  1.00  0.68           H  
ATOM   3456  N   LEU A 233     -35.810  21.602 -39.291  1.00  0.66           N  
ATOM   3457  CA  LEU A 233     -36.999  21.061 -39.926  1.00  0.66           C  
ATOM   3458  C   LEU A 233     -37.735  22.146 -40.716  1.00  0.66           C  
ATOM   3459  O   LEU A 233     -38.267  21.897 -41.807  1.00  0.66           O  
ATOM   3460  CB  LEU A 233     -37.875  20.416 -38.872  1.00  0.66           C  
ATOM   3461  CG  LEU A 233     -37.283  19.159 -38.263  1.00  0.66           C  
ATOM   3462  CD1 LEU A 233     -38.154  18.687 -37.113  1.00  0.66           C  
ATOM   3463  CD2 LEU A 233     -37.173  18.110 -39.338  1.00  0.66           C  
ATOM   3464  H   LEU A 233     -35.743  21.688 -38.267  1.00  0.66           H  
ATOM   3465  HA  LEU A 233     -36.689  20.286 -40.624  1.00  0.66           H  
ATOM   3466 1HB  LEU A 233     -38.028  21.138 -38.065  1.00  0.66           H  
ATOM   3467 2HB  LEU A 233     -38.845  20.171 -39.307  1.00  0.66           H  
ATOM   3468  HG  LEU A 233     -36.292  19.373 -37.866  1.00  0.66           H  
ATOM   3469 1HD1 LEU A 233     -37.727  17.786 -36.682  1.00  0.66           H  
ATOM   3470 2HD1 LEU A 233     -38.201  19.464 -36.355  1.00  0.66           H  
ATOM   3471 3HD1 LEU A 233     -39.162  18.472 -37.475  1.00  0.66           H  
ATOM   3472 1HD2 LEU A 233     -36.757  17.223 -38.902  1.00  0.66           H  
ATOM   3473 2HD2 LEU A 233     -38.165  17.889 -39.732  1.00  0.66           H  
ATOM   3474 3HD2 LEU A 233     -36.528  18.466 -40.142  1.00  0.66           H  
ATOM   3475  N   GLN A 234     -37.735  23.372 -40.184  1.00  0.64           N  
ATOM   3476  CA  GLN A 234     -38.387  24.485 -40.869  1.00  0.64           C  
ATOM   3477  C   GLN A 234     -37.660  24.798 -42.184  1.00  0.64           C  
ATOM   3478  O   GLN A 234     -38.275  25.114 -43.203  1.00  0.64           O  
ATOM   3479  CB  GLN A 234     -38.431  25.718 -39.954  1.00  0.64           C  
ATOM   3480  CG  GLN A 234     -39.384  25.598 -38.738  1.00  0.64           C  
ATOM   3481  CD  GLN A 234     -39.421  26.887 -37.908  1.00  0.64           C  
ATOM   3482  OE1 GLN A 234     -39.522  27.985 -38.485  1.00  0.64           O  
ATOM   3483  NE2 GLN A 234     -39.341  26.782 -36.577  1.00  0.64           N  
ATOM   3484  H   GLN A 234     -37.289  23.519 -39.274  1.00  0.64           H  
ATOM   3485  HA  GLN A 234     -39.400  24.200 -41.117  1.00  0.64           H  
ATOM   3486 1HB  GLN A 234     -37.436  25.885 -39.556  1.00  0.64           H  
ATOM   3487 2HB  GLN A 234     -38.694  26.598 -40.526  1.00  0.64           H  
ATOM   3488 1HG  GLN A 234     -40.397  25.381 -39.086  1.00  0.64           H  
ATOM   3489 2HG  GLN A 234     -39.031  24.786 -38.090  1.00  0.64           H  
ATOM   3490 1HE2 GLN A 234     -39.365  27.597 -36.002  1.00  0.64           H  
ATOM   3491 2HE2 GLN A 234     -39.255  25.868 -36.110  1.00  0.64           H  
ATOM   3492  N   TYR A 235     -36.336  24.693 -42.138  1.00  0.63           N  
ATOM   3493  CA  TYR A 235     -35.420  24.896 -43.249  1.00  0.63           C  
ATOM   3494  C   TYR A 235     -35.572  23.878 -44.367  1.00  0.63           C  
ATOM   3495  O   TYR A 235     -35.545  24.239 -45.541  1.00  0.63           O  
ATOM   3496  CB  TYR A 235     -33.988  24.926 -42.755  1.00  0.63           C  
ATOM   3497  CG  TYR A 235     -33.026  24.993 -43.832  1.00  0.63           C  
ATOM   3498  CD1 TYR A 235     -32.882  26.149 -44.529  1.00  0.63           C  
ATOM   3499  CD2 TYR A 235     -32.261  23.880 -44.130  1.00  0.63           C  
ATOM   3500  CE1 TYR A 235     -31.990  26.202 -45.538  1.00  0.63           C  
ATOM   3501  CE2 TYR A 235     -31.349  23.938 -45.144  1.00  0.63           C  
ATOM   3502  CZ  TYR A 235     -31.215  25.104 -45.851  1.00  0.63           C  
ATOM   3503  OH  TYR A 235     -30.318  25.185 -46.877  1.00  0.63           O  
ATOM   3504  H   TYR A 235     -35.916  24.458 -41.246  1.00  0.63           H  
ATOM   3505  HA  TYR A 235     -35.639  25.873 -43.678  1.00  0.63           H  
ATOM   3506 1HB  TYR A 235     -33.847  25.790 -42.105  1.00  0.63           H  
ATOM   3507 2HB  TYR A 235     -33.788  24.037 -42.178  1.00  0.63           H  
ATOM   3508  HD1 TYR A 235     -33.491  27.021 -44.282  1.00  0.63           H  
ATOM   3509  HD2 TYR A 235     -32.388  22.964 -43.556  1.00  0.63           H  
ATOM   3510  HE1 TYR A 235     -31.887  27.112 -46.096  1.00  0.63           H  
ATOM   3511  HE2 TYR A 235     -30.740  23.065 -45.390  1.00  0.63           H  
ATOM   3512  HH  TYR A 235     -29.777  24.384 -46.889  1.00  0.63           H  
ATOM   3513  N   LEU A 236     -35.644  22.598 -44.001  1.00  0.62           N  
ATOM   3514  CA  LEU A 236     -35.763  21.486 -44.942  1.00  0.62           C  
ATOM   3515  C   LEU A 236     -37.150  21.315 -45.558  1.00  0.62           C  
ATOM   3516  O   LEU A 236     -37.272  20.858 -46.695  1.00  0.62           O  
ATOM   3517  CB  LEU A 236     -35.383  20.211 -44.228  1.00  0.62           C  
ATOM   3518  CG  LEU A 236     -33.937  20.147 -43.822  1.00  0.62           C  
ATOM   3519  CD1 LEU A 236     -33.757  18.972 -42.948  1.00  0.62           C  
ATOM   3520  CD2 LEU A 236     -33.067  20.074 -45.073  1.00  0.62           C  
ATOM   3521  H   LEU A 236     -35.604  22.379 -43.006  1.00  0.62           H  
ATOM   3522  HA  LEU A 236     -35.051  21.655 -45.744  1.00  0.62           H  
ATOM   3523 1HB  LEU A 236     -35.989  20.129 -43.322  1.00  0.62           H  
ATOM   3524 2HB  LEU A 236     -35.600  19.360 -44.875  1.00  0.62           H  
ATOM   3525  HG  LEU A 236     -33.669  21.032 -43.261  1.00  0.62           H  
ATOM   3526 1HD1 LEU A 236     -32.716  18.899 -42.636  1.00  0.62           H  
ATOM   3527 2HD1 LEU A 236     -34.401  19.084 -42.076  1.00  0.62           H  
ATOM   3528 3HD1 LEU A 236     -34.038  18.107 -43.479  1.00  0.62           H  
ATOM   3529 1HD2 LEU A 236     -32.020  20.031 -44.783  1.00  0.62           H  
ATOM   3530 2HD2 LEU A 236     -33.319  19.188 -45.642  1.00  0.62           H  
ATOM   3531 3HD2 LEU A 236     -33.233  20.961 -45.688  1.00  0.62           H  
ATOM   3532  N   ALA A 237     -38.204  21.744 -44.861  1.00  0.61           N  
ATOM   3533  CA  ALA A 237     -39.561  21.590 -45.382  1.00  0.61           C  
ATOM   3534  C   ALA A 237     -39.779  22.067 -46.846  1.00  0.61           C  
ATOM   3535  O   ALA A 237     -40.383  21.303 -47.600  1.00  0.61           O  
ATOM   3536  CB  ALA A 237     -40.526  22.313 -44.458  1.00  0.61           C  
ATOM   3537  H   ALA A 237     -38.080  22.111 -43.913  1.00  0.61           H  
ATOM   3538  HA  ALA A 237     -39.800  20.529 -45.363  1.00  0.61           H  
ATOM   3539 1HB  ALA A 237     -41.550  22.171 -44.789  1.00  0.61           H  
ATOM   3540 2HB  ALA A 237     -40.416  21.921 -43.449  1.00  0.61           H  
ATOM   3541 3HB  ALA A 237     -40.292  23.335 -44.441  1.00  0.61           H  
ATOM   3542  N   PRO A 238     -39.299  23.248 -47.336  1.00  0.60           N  
ATOM   3543  CA  PRO A 238     -39.521  23.711 -48.696  1.00  0.60           C  
ATOM   3544  C   PRO A 238     -38.731  22.889 -49.699  1.00  0.60           C  
ATOM   3545  O   PRO A 238     -39.065  22.834 -50.881  1.00  0.60           O  
ATOM   3546  CB  PRO A 238     -39.036  25.155 -48.629  1.00  0.60           C  
ATOM   3547  CG  PRO A 238     -38.000  25.152 -47.561  1.00  0.60           C  
ATOM   3548  CD  PRO A 238     -38.448  24.150 -46.565  1.00  0.60           C  
ATOM   3549  HA  PRO A 238     -40.586  23.663 -48.940  1.00  0.60           H  
ATOM   3550 1HB  PRO A 238     -38.655  25.466 -49.591  1.00  0.60           H  
ATOM   3551 2HB  PRO A 238     -39.874  25.815 -48.389  1.00  0.60           H  
ATOM   3552 1HG  PRO A 238     -37.019  24.891 -47.990  1.00  0.60           H  
ATOM   3553 2HG  PRO A 238     -37.876  26.137 -47.117  1.00  0.60           H  
ATOM   3554 1HD  PRO A 238     -37.588  23.684 -46.333  1.00  0.60           H  
ATOM   3555 2HD  PRO A 238     -38.902  24.582 -45.707  1.00  0.60           H  
ATOM   3556  N   TYR A 239     -37.710  22.180 -49.232  1.00  0.60           N  
ATOM   3557  CA  TYR A 239     -36.930  21.363 -50.129  1.00  0.60           C  
ATOM   3558  C   TYR A 239     -37.703  20.086 -50.337  1.00  0.60           C  
ATOM   3559  O   TYR A 239     -37.811  19.591 -51.460  1.00  0.60           O  
ATOM   3560  CB  TYR A 239     -35.570  21.038 -49.550  1.00  0.60           C  
ATOM   3561  CG  TYR A 239     -34.526  22.075 -49.509  1.00  0.60           C  
ATOM   3562  CD1 TYR A 239     -34.422  22.938 -48.445  1.00  0.60           C  
ATOM   3563  CD2 TYR A 239     -33.591  22.094 -50.518  1.00  0.60           C  
ATOM   3564  CE1 TYR A 239     -33.381  23.828 -48.392  1.00  0.60           C  
ATOM   3565  CE2 TYR A 239     -32.542  22.983 -50.475  1.00  0.60           C  
ATOM   3566  CZ  TYR A 239     -32.422  23.844 -49.417  1.00  0.60           C  
ATOM   3567  OH  TYR A 239     -31.343  24.712 -49.358  1.00  0.60           O  
ATOM   3568  H   TYR A 239     -37.468  22.167 -48.246  1.00  0.60           H  
ATOM   3569  HA  TYR A 239     -36.819  21.867 -51.088  1.00  0.60           H  
ATOM   3570 1HB  TYR A 239     -35.697  20.673 -48.542  1.00  0.60           H  
ATOM   3571 2HB  TYR A 239     -35.169  20.221 -50.139  1.00  0.60           H  
ATOM   3572  HD1 TYR A 239     -35.157  22.908 -47.646  1.00  0.60           H  
ATOM   3573  HD2 TYR A 239     -33.677  21.387 -51.346  1.00  0.60           H  
ATOM   3574  HE1 TYR A 239     -33.305  24.500 -47.547  1.00  0.60           H  
ATOM   3575  HE2 TYR A 239     -31.796  22.986 -51.266  1.00  0.60           H  
ATOM   3576  HH  TYR A 239     -31.166  24.956 -48.437  1.00  0.60           H  
ATOM   3577  N   SER A 240     -38.265  19.562 -49.242  1.00  0.60           N  
ATOM   3578  CA  SER A 240     -39.045  18.333 -49.283  1.00  0.60           C  
ATOM   3579  C   SER A 240     -40.300  18.568 -50.111  1.00  0.60           C  
ATOM   3580  O   SER A 240     -40.685  17.753 -50.955  1.00  0.60           O  
ATOM   3581  CB  SER A 240     -39.371  17.909 -47.875  1.00  0.60           C  
ATOM   3582  OG  SER A 240     -38.181  17.576 -47.221  1.00  0.60           O  
ATOM   3583  H   SER A 240     -38.121  20.033 -48.347  1.00  0.60           H  
ATOM   3584  HA  SER A 240     -38.448  17.553 -49.756  1.00  0.60           H  
ATOM   3585 1HB  SER A 240     -39.870  18.716 -47.343  1.00  0.60           H  
ATOM   3586 2HB  SER A 240     -40.040  17.052 -47.887  1.00  0.60           H  
ATOM   3587  HG  SER A 240     -38.427  17.191 -46.369  1.00  0.60           H  
ATOM   3588  N   GLY A 241     -40.903  19.735 -49.920  1.00  0.60           N  
ATOM   3589  CA  GLY A 241     -42.062  20.116 -50.694  1.00  0.60           C  
ATOM   3590  C   GLY A 241     -41.710  20.118 -52.166  1.00  0.60           C  
ATOM   3591  O   GLY A 241     -42.373  19.472 -52.987  1.00  0.60           O  
ATOM   3592  H   GLY A 241     -40.562  20.366 -49.196  1.00  0.60           H  
ATOM   3593 1HA  GLY A 241     -42.870  19.423 -50.515  1.00  0.60           H  
ATOM   3594 2HA  GLY A 241     -42.387  21.103 -50.391  1.00  0.60           H  
ATOM   3595  N   CYS A 242     -40.650  20.850 -52.507  1.00  0.60           N  
ATOM   3596  CA  CYS A 242     -40.216  20.958 -53.880  1.00  0.60           C  
ATOM   3597  C   CYS A 242     -39.901  19.603 -54.476  1.00  0.60           C  
ATOM   3598  O   CYS A 242     -40.341  19.320 -55.589  1.00  0.60           O  
ATOM   3599  CB  CYS A 242     -39.010  21.853 -54.001  1.00  0.60           C  
ATOM   3600  SG  CYS A 242     -38.626  22.149 -55.684  1.00  0.60           S  
ATOM   3601  H   CYS A 242     -40.131  21.376 -51.803  1.00  0.60           H  
ATOM   3602  HA  CYS A 242     -41.014  21.399 -54.467  1.00  0.60           H  
ATOM   3603 1HB  CYS A 242     -39.203  22.805 -53.509  1.00  0.60           H  
ATOM   3604 2HB  CYS A 242     -38.146  21.392 -53.517  1.00  0.60           H  
ATOM   3605  HG  CYS A 242     -38.355  20.869 -55.987  1.00  0.60           H  
ATOM   3606  N   THR A 243     -39.184  18.759 -53.727  1.00  0.61           N  
ATOM   3607  CA  THR A 243     -38.787  17.431 -54.170  1.00  0.61           C  
ATOM   3608  C   THR A 243     -40.001  16.655 -54.657  1.00  0.61           C  
ATOM   3609  O   THR A 243     -39.973  16.043 -55.732  1.00  0.61           O  
ATOM   3610  CB  THR A 243     -38.130  16.650 -53.003  1.00  0.61           C  
ATOM   3611  OG1 THR A 243     -36.987  17.349 -52.544  1.00  0.61           O  
ATOM   3612  CG2 THR A 243     -37.730  15.284 -53.429  1.00  0.61           C  
ATOM   3613  H   THR A 243     -38.861  19.065 -52.816  1.00  0.61           H  
ATOM   3614  HA  THR A 243     -38.074  17.531 -54.991  1.00  0.61           H  
ATOM   3615  HB  THR A 243     -38.838  16.566 -52.189  1.00  0.61           H  
ATOM   3616  HG1 THR A 243     -37.226  18.273 -52.330  1.00  0.61           H  
ATOM   3617 1HG2 THR A 243     -37.277  14.759 -52.583  1.00  0.61           H  
ATOM   3618 2HG2 THR A 243     -38.608  14.745 -53.769  1.00  0.61           H  
ATOM   3619 3HG2 THR A 243     -37.006  15.358 -54.240  1.00  0.61           H  
ATOM   3620  N   MET A 244     -41.085  16.695 -53.883  1.00  0.62           N  
ATOM   3621  CA  MET A 244     -42.282  15.986 -54.292  1.00  0.62           C  
ATOM   3622  C   MET A 244     -42.852  16.604 -55.572  1.00  0.62           C  
ATOM   3623  O   MET A 244     -43.274  15.898 -56.493  1.00  0.62           O  
ATOM   3624  CB  MET A 244     -43.298  16.042 -53.171  1.00  0.62           C  
ATOM   3625  CG  MET A 244     -42.927  15.266 -51.986  1.00  0.62           C  
ATOM   3626  SD  MET A 244     -44.225  15.196 -50.913  1.00  0.62           S  
ATOM   3627  CE  MET A 244     -44.353  16.874 -50.596  1.00  0.62           C  
ATOM   3628  H   MET A 244     -41.058  17.205 -52.995  1.00  0.62           H  
ATOM   3629  HA  MET A 244     -42.020  14.955 -54.500  1.00  0.62           H  
ATOM   3630 1HB  MET A 244     -43.417  17.078 -52.858  1.00  0.62           H  
ATOM   3631 2HB  MET A 244     -44.267  15.694 -53.531  1.00  0.62           H  
ATOM   3632 1HG  MET A 244     -42.674  14.275 -52.264  1.00  0.62           H  
ATOM   3633 2HG  MET A 244     -42.075  15.717 -51.486  1.00  0.62           H  
ATOM   3634 1HE  MET A 244     -45.168  17.043 -49.919  1.00  0.62           H  
ATOM   3635 2HE  MET A 244     -43.419  17.211 -50.169  1.00  0.62           H  
ATOM   3636 3HE  MET A 244     -44.543  17.406 -51.526  1.00  0.62           H  
ATOM   3637  N   GLY A 245     -42.816  17.934 -55.670  1.00  0.63           N  
ATOM   3638  CA  GLY A 245     -43.309  18.598 -56.872  1.00  0.63           C  
ATOM   3639  C   GLY A 245     -42.500  18.161 -58.101  1.00  0.63           C  
ATOM   3640  O   GLY A 245     -43.061  17.915 -59.181  1.00  0.63           O  
ATOM   3641  H   GLY A 245     -42.462  18.491 -54.887  1.00  0.63           H  
ATOM   3642 1HA  GLY A 245     -44.364  18.368 -57.014  1.00  0.63           H  
ATOM   3643 2HA  GLY A 245     -43.221  19.676 -56.737  1.00  0.63           H  
ATOM   3644  N   GLU A 246     -41.178  18.037 -57.912  1.00  0.66           N  
ATOM   3645  CA  GLU A 246     -40.260  17.635 -58.969  1.00  0.66           C  
ATOM   3646  C   GLU A 246     -40.513  16.210 -59.422  1.00  0.66           C  
ATOM   3647  O   GLU A 246     -40.453  15.920 -60.611  1.00  0.66           O  
ATOM   3648  CB  GLU A 246     -38.800  17.778 -58.530  1.00  0.66           C  
ATOM   3649  CG  GLU A 246     -38.320  19.212 -58.378  1.00  0.66           C  
ATOM   3650  CD  GLU A 246     -36.869  19.273 -58.083  1.00  0.66           C  
ATOM   3651  OE1 GLU A 246     -36.483  19.008 -56.974  1.00  0.66           O  
ATOM   3652  OE2 GLU A 246     -36.121  19.542 -59.005  1.00  0.66           O  
ATOM   3653  H   GLU A 246     -40.807  18.266 -56.993  1.00  0.66           H  
ATOM   3654  HA  GLU A 246     -40.418  18.296 -59.820  1.00  0.66           H  
ATOM   3655 1HB  GLU A 246     -38.664  17.287 -57.570  1.00  0.66           H  
ATOM   3656 2HB  GLU A 246     -38.153  17.271 -59.247  1.00  0.66           H  
ATOM   3657 1HG  GLU A 246     -38.535  19.771 -59.272  1.00  0.66           H  
ATOM   3658 2HG  GLU A 246     -38.864  19.676 -57.569  1.00  0.66           H  
ATOM   3659  N   TYR A 247     -40.835  15.322 -58.493  1.00  0.68           N  
ATOM   3660  CA  TYR A 247     -41.135  13.942 -58.848  1.00  0.68           C  
ATOM   3661  C   TYR A 247     -42.237  13.883 -59.878  1.00  0.68           C  
ATOM   3662  O   TYR A 247     -42.114  13.252 -60.936  1.00  0.68           O  
ATOM   3663  CB  TYR A 247     -41.578  13.204 -57.609  1.00  0.68           C  
ATOM   3664  CG  TYR A 247     -42.100  11.808 -57.784  1.00  0.68           C  
ATOM   3665  CD1 TYR A 247     -41.242  10.733 -57.864  1.00  0.68           C  
ATOM   3666  CD2 TYR A 247     -43.476  11.614 -57.841  1.00  0.68           C  
ATOM   3667  CE1 TYR A 247     -41.757   9.464 -57.988  1.00  0.68           C  
ATOM   3668  CE2 TYR A 247     -43.987  10.361 -57.970  1.00  0.68           C  
ATOM   3669  CZ  TYR A 247     -43.133   9.277 -58.036  1.00  0.68           C  
ATOM   3670  OH  TYR A 247     -43.640   8.004 -58.155  1.00  0.68           O  
ATOM   3671  H   TYR A 247     -40.840  15.608 -57.511  1.00  0.68           H  
ATOM   3672  HA  TYR A 247     -40.239  13.481 -59.266  1.00  0.68           H  
ATOM   3673 1HB  TYR A 247     -40.713  13.154 -56.948  1.00  0.68           H  
ATOM   3674 2HB  TYR A 247     -42.336  13.773 -57.103  1.00  0.68           H  
ATOM   3675  HD1 TYR A 247     -40.160  10.887 -57.813  1.00  0.68           H  
ATOM   3676  HD2 TYR A 247     -44.146  12.468 -57.775  1.00  0.68           H  
ATOM   3677  HE1 TYR A 247     -41.084   8.611 -58.041  1.00  0.68           H  
ATOM   3678  HE2 TYR A 247     -45.065  10.220 -58.010  1.00  0.68           H  
ATOM   3679  HH  TYR A 247     -42.914   7.371 -58.164  1.00  0.68           H  
ATOM   3680  N   PHE A 248     -43.328  14.571 -59.582  1.00  0.71           N  
ATOM   3681  CA  PHE A 248     -44.446  14.507 -60.492  1.00  0.71           C  
ATOM   3682  C   PHE A 248     -44.040  15.118 -61.849  1.00  0.71           C  
ATOM   3683  O   PHE A 248     -44.310  14.526 -62.903  1.00  0.71           O  
ATOM   3684  CB  PHE A 248     -45.650  15.196 -59.848  1.00  0.71           C  
ATOM   3685  CG  PHE A 248     -46.267  14.388 -58.668  1.00  0.71           C  
ATOM   3686  CD1 PHE A 248     -46.095  14.815 -57.358  1.00  0.71           C  
ATOM   3687  CD2 PHE A 248     -46.993  13.206 -58.872  1.00  0.71           C  
ATOM   3688  CE1 PHE A 248     -46.617  14.104 -56.283  1.00  0.71           C  
ATOM   3689  CE2 PHE A 248     -47.523  12.488 -57.789  1.00  0.71           C  
ATOM   3690  CZ  PHE A 248     -47.331  12.941 -56.495  1.00  0.71           C  
ATOM   3691  H   PHE A 248     -43.373  15.102 -58.706  1.00  0.71           H  
ATOM   3692  HA  PHE A 248     -44.705  13.462 -60.653  1.00  0.71           H  
ATOM   3693 1HB  PHE A 248     -45.337  16.171 -59.467  1.00  0.71           H  
ATOM   3694 2HB  PHE A 248     -46.423  15.371 -60.594  1.00  0.71           H  
ATOM   3695  HD1 PHE A 248     -45.536  15.730 -57.180  1.00  0.71           H  
ATOM   3696  HD2 PHE A 248     -47.146  12.844 -59.894  1.00  0.71           H  
ATOM   3697  HE1 PHE A 248     -46.458  14.469 -55.272  1.00  0.71           H  
ATOM   3698  HE2 PHE A 248     -48.085  11.572 -57.967  1.00  0.71           H  
ATOM   3699  HZ  PHE A 248     -47.739  12.387 -55.647  1.00  0.71           H  
ATOM   3700  N   ARG A 249     -43.275  16.218 -61.820  1.00  0.74           N  
ATOM   3701  CA  ARG A 249     -42.761  16.849 -63.044  1.00  0.74           C  
ATOM   3702  C   ARG A 249     -41.943  15.902 -63.918  1.00  0.74           C  
ATOM   3703  O   ARG A 249     -42.178  15.781 -65.124  1.00  0.74           O  
ATOM   3704  CB  ARG A 249     -41.872  18.020 -62.720  1.00  0.74           C  
ATOM   3705  CG  ARG A 249     -41.286  18.689 -63.910  1.00  0.74           C  
ATOM   3706  CD  ARG A 249     -40.201  19.556 -63.542  1.00  0.74           C  
ATOM   3707  NE  ARG A 249     -39.070  18.811 -63.001  1.00  0.74           N  
ATOM   3708  CZ  ARG A 249     -38.183  19.345 -62.182  1.00  0.74           C  
ATOM   3709  NH1 ARG A 249     -38.313  20.610 -61.855  1.00  0.74           N  
ATOM   3710  NH2 ARG A 249     -37.221  18.585 -61.712  1.00  0.74           N  
ATOM   3711  H   ARG A 249     -43.068  16.663 -60.921  1.00  0.74           H  
ATOM   3712  HA  ARG A 249     -43.600  17.207 -63.630  1.00  0.74           H  
ATOM   3713 1HB  ARG A 249     -42.434  18.761 -62.148  1.00  0.74           H  
ATOM   3714 2HB  ARG A 249     -41.045  17.699 -62.116  1.00  0.74           H  
ATOM   3715 1HG  ARG A 249     -40.929  17.956 -64.634  1.00  0.74           H  
ATOM   3716 2HG  ARG A 249     -42.035  19.294 -64.345  1.00  0.74           H  
ATOM   3717 1HD  ARG A 249     -39.878  20.112 -64.404  1.00  0.74           H  
ATOM   3718 2HD  ARG A 249     -40.547  20.253 -62.776  1.00  0.74           H  
ATOM   3719  HE  ARG A 249     -38.943  17.802 -63.225  1.00  0.74           H  
ATOM   3720 1HH1 ARG A 249     -39.073  21.139 -62.243  1.00  0.74           H  
ATOM   3721 2HH1 ARG A 249     -37.678  21.076 -61.208  1.00  0.74           H  
ATOM   3722 1HH2 ARG A 249     -37.198  17.591 -62.015  1.00  0.74           H  
ATOM   3723 2HH2 ARG A 249     -36.550  18.955 -61.029  1.00  0.74           H  
ATOM   3724  N   ASP A 250     -40.973  15.228 -63.295  1.00  0.76           N  
ATOM   3725  CA  ASP A 250     -40.041  14.335 -63.977  1.00  0.76           C  
ATOM   3726  C   ASP A 250     -40.773  13.189 -64.676  1.00  0.76           C  
ATOM   3727  O   ASP A 250     -40.331  12.697 -65.715  1.00  0.76           O  
ATOM   3728  CB  ASP A 250     -39.023  13.780 -62.979  1.00  0.76           C  
ATOM   3729  CG  ASP A 250     -37.972  14.852 -62.455  1.00  0.76           C  
ATOM   3730  OD1 ASP A 250     -37.886  15.945 -63.017  1.00  0.76           O  
ATOM   3731  OD2 ASP A 250     -37.256  14.547 -61.487  1.00  0.76           O  
ATOM   3732  H   ASP A 250     -40.866  15.363 -62.292  1.00  0.76           H  
ATOM   3733  HA  ASP A 250     -39.508  14.909 -64.734  1.00  0.76           H  
ATOM   3734 1HB  ASP A 250     -39.563  13.372 -62.119  1.00  0.76           H  
ATOM   3735 2HB  ASP A 250     -38.500  12.976 -63.442  1.00  0.76           H  
ATOM   3736  N   ARG A 251     -41.914  12.791 -64.107  1.00  0.76           N  
ATOM   3737  CA  ARG A 251     -42.754  11.729 -64.646  1.00  0.76           C  
ATOM   3738  C   ARG A 251     -43.729  12.199 -65.733  1.00  0.76           C  
ATOM   3739  O   ARG A 251     -44.498  11.391 -66.257  1.00  0.76           O  
ATOM   3740  CB  ARG A 251     -43.559  11.070 -63.537  1.00  0.76           C  
ATOM   3741  CG  ARG A 251     -42.749  10.282 -62.537  1.00  0.76           C  
ATOM   3742  CD  ARG A 251     -43.613   9.675 -61.504  1.00  0.76           C  
ATOM   3743  NE  ARG A 251     -44.552   8.683 -62.052  1.00  0.76           N  
ATOM   3744  CZ  ARG A 251     -45.881   8.889 -62.217  1.00  0.76           C  
ATOM   3745  NH1 ARG A 251     -46.409  10.038 -61.889  1.00  0.76           N  
ATOM   3746  NH2 ARG A 251     -46.652   7.938 -62.714  1.00  0.76           N  
ATOM   3747  H   ARG A 251     -42.195  13.223 -63.223  1.00  0.76           H  
ATOM   3748  HA  ARG A 251     -42.100  10.977 -65.083  1.00  0.76           H  
ATOM   3749 1HB  ARG A 251     -44.097  11.843 -62.981  1.00  0.76           H  
ATOM   3750 2HB  ARG A 251     -44.302  10.403 -63.971  1.00  0.76           H  
ATOM   3751 1HG  ARG A 251     -42.208   9.489 -63.049  1.00  0.76           H  
ATOM   3752 2HG  ARG A 251     -42.038  10.945 -62.040  1.00  0.76           H  
ATOM   3753 1HD  ARG A 251     -42.978   9.170 -60.792  1.00  0.76           H  
ATOM   3754 2HD  ARG A 251     -44.184  10.457 -61.002  1.00  0.76           H  
ATOM   3755  HE  ARG A 251     -44.180   7.782 -62.319  1.00  0.76           H  
ATOM   3756 1HH1 ARG A 251     -45.823  10.771 -61.525  1.00  0.76           H  
ATOM   3757 2HH1 ARG A 251     -47.415  10.206 -62.037  1.00  0.76           H  
ATOM   3758 1HH2 ARG A 251     -46.255   7.048 -62.974  1.00  0.76           H  
ATOM   3759 2HH2 ARG A 251     -47.643   8.110 -62.836  1.00  0.76           H  
ATOM   3760  N   GLY A 252     -43.727  13.489 -66.068  1.00  0.74           N  
ATOM   3761  CA  GLY A 252     -44.644  13.980 -67.090  1.00  0.74           C  
ATOM   3762  C   GLY A 252     -45.960  14.573 -66.560  1.00  0.74           C  
ATOM   3763  O   GLY A 252     -46.930  14.693 -67.314  1.00  0.74           O  
ATOM   3764  H   GLY A 252     -43.084  14.148 -65.630  1.00  0.74           H  
ATOM   3765 1HA  GLY A 252     -44.124  14.734 -67.674  1.00  0.74           H  
ATOM   3766 2HA  GLY A 252     -44.871  13.170 -67.775  1.00  0.74           H  
ATOM   3767  N   GLU A 253     -46.035  14.894 -65.265  1.00  0.72           N  
ATOM   3768  CA  GLU A 253     -47.259  15.481 -64.718  1.00  0.72           C  
ATOM   3769  C   GLU A 253     -46.990  16.909 -64.253  1.00  0.72           C  
ATOM   3770  O   GLU A 253     -45.898  17.227 -63.805  1.00  0.72           O  
ATOM   3771  CB  GLU A 253     -47.777  14.660 -63.531  1.00  0.72           C  
ATOM   3772  CG  GLU A 253     -48.135  13.201 -63.860  1.00  0.72           C  
ATOM   3773  CD  GLU A 253     -48.734  12.435 -62.677  1.00  0.72           C  
ATOM   3774  OE1 GLU A 253     -48.974  13.036 -61.660  1.00  0.72           O  
ATOM   3775  OE2 GLU A 253     -48.900  11.236 -62.785  1.00  0.72           O  
ATOM   3776  H   GLU A 253     -45.239  14.756 -64.643  1.00  0.72           H  
ATOM   3777  HA  GLU A 253     -48.021  15.512 -65.494  1.00  0.72           H  
ATOM   3778 1HB  GLU A 253     -47.018  14.636 -62.758  1.00  0.72           H  
ATOM   3779 2HB  GLU A 253     -48.658  15.146 -63.107  1.00  0.72           H  
ATOM   3780 1HG  GLU A 253     -48.842  13.189 -64.688  1.00  0.72           H  
ATOM   3781 2HG  GLU A 253     -47.226  12.691 -64.189  1.00  0.72           H  
ATOM   3782  N   ASP A 254     -47.980  17.781 -64.334  1.00  0.69           N  
ATOM   3783  CA  ASP A 254     -47.745  19.124 -63.817  1.00  0.69           C  
ATOM   3784  C   ASP A 254     -48.003  19.199 -62.323  1.00  0.69           C  
ATOM   3785  O   ASP A 254     -48.859  18.476 -61.788  1.00  0.69           O  
ATOM   3786  CB  ASP A 254     -48.570  20.162 -64.565  1.00  0.69           C  
ATOM   3787  CG  ASP A 254     -48.082  20.381 -66.002  1.00  0.69           C  
ATOM   3788  OD1 ASP A 254     -46.875  20.330 -66.244  1.00  0.69           O  
ATOM   3789  OD2 ASP A 254     -48.909  20.621 -66.857  1.00  0.69           O  
ATOM   3790  H   ASP A 254     -48.873  17.512 -64.719  1.00  0.69           H  
ATOM   3791  HA  ASP A 254     -46.697  19.375 -63.975  1.00  0.69           H  
ATOM   3792 1HB  ASP A 254     -49.608  19.845 -64.595  1.00  0.69           H  
ATOM   3793 2HB  ASP A 254     -48.526  21.113 -64.027  1.00  0.69           H  
ATOM   3794  N   ALA A 255     -47.300  20.119 -61.675  1.00  0.65           N  
ATOM   3795  CA  ALA A 255     -47.463  20.345 -60.257  1.00  0.65           C  
ATOM   3796  C   ALA A 255     -47.357  21.811 -59.882  1.00  0.65           C  
ATOM   3797  O   ALA A 255     -46.719  22.605 -60.567  1.00  0.65           O  
ATOM   3798  CB  ALA A 255     -46.405  19.580 -59.470  1.00  0.65           C  
ATOM   3799  H   ALA A 255     -46.592  20.643 -62.189  1.00  0.65           H  
ATOM   3800  HA  ALA A 255     -48.442  19.988 -59.991  1.00  0.65           H  
ATOM   3801 1HB  ALA A 255     -46.564  19.737 -58.401  1.00  0.65           H  
ATOM   3802 2HB  ALA A 255     -46.485  18.517 -59.697  1.00  0.65           H  
ATOM   3803 3HB  ALA A 255     -45.418  19.931 -59.751  1.00  0.65           H  
ATOM   3804  N   LEU A 256     -47.981  22.147 -58.776  1.00  0.63           N  
ATOM   3805  CA  LEU A 256     -47.877  23.459 -58.160  1.00  0.63           C  
ATOM   3806  C   LEU A 256     -47.325  23.380 -56.766  1.00  0.63           C  
ATOM   3807  O   LEU A 256     -47.860  22.646 -55.943  1.00  0.63           O  
ATOM   3808  CB  LEU A 256     -49.260  24.124 -58.043  1.00  0.63           C  
ATOM   3809  CG  LEU A 256     -49.304  25.317 -57.009  1.00  0.63           C  
ATOM   3810  CD1 LEU A 256     -48.471  26.485 -57.475  1.00  0.63           C  
ATOM   3811  CD2 LEU A 256     -50.731  25.728 -56.754  1.00  0.63           C  
ATOM   3812  H   LEU A 256     -48.538  21.426 -58.320  1.00  0.63           H  
ATOM   3813  HA  LEU A 256     -47.214  24.077 -58.753  1.00  0.63           H  
ATOM   3814 1HB  LEU A 256     -49.557  24.507 -59.019  1.00  0.63           H  
ATOM   3815 2HB  LEU A 256     -49.983  23.381 -57.735  1.00  0.63           H  
ATOM   3816  HG  LEU A 256     -48.879  24.967 -56.074  1.00  0.63           H  
ATOM   3817 1HD1 LEU A 256     -48.503  27.231 -56.709  1.00  0.63           H  
ATOM   3818 2HD1 LEU A 256     -47.451  26.200 -57.632  1.00  0.63           H  
ATOM   3819 3HD1 LEU A 256     -48.879  26.876 -58.401  1.00  0.63           H  
ATOM   3820 1HD2 LEU A 256     -50.762  26.522 -56.013  1.00  0.63           H  
ATOM   3821 2HD2 LEU A 256     -51.143  26.075 -57.662  1.00  0.63           H  
ATOM   3822 3HD2 LEU A 256     -51.304  24.879 -56.392  1.00  0.63           H  
ATOM   3823  N   ILE A 257     -46.309  24.171 -56.475  1.00  0.62           N  
ATOM   3824  CA  ILE A 257     -45.843  24.234 -55.118  1.00  0.62           C  
ATOM   3825  C   ILE A 257     -46.068  25.612 -54.558  1.00  0.62           C  
ATOM   3826  O   ILE A 257     -45.724  26.620 -55.176  1.00  0.62           O  
ATOM   3827  CB  ILE A 257     -44.363  23.860 -54.961  1.00  0.62           C  
ATOM   3828  CG1 ILE A 257     -44.031  23.873 -53.481  1.00  0.62           C  
ATOM   3829  CG2 ILE A 257     -43.449  24.823 -55.713  1.00  0.62           C  
ATOM   3830  CD1 ILE A 257     -42.827  23.173 -53.201  1.00  0.62           C  
ATOM   3831  H   ILE A 257     -45.879  24.737 -57.199  1.00  0.62           H  
ATOM   3832  HA  ILE A 257     -46.415  23.537 -54.517  1.00  0.62           H  
ATOM   3833  HB  ILE A 257     -44.212  22.848 -55.313  1.00  0.62           H  
ATOM   3834 1HG1 ILE A 257     -43.906  24.906 -53.147  1.00  0.62           H  
ATOM   3835 2HG1 ILE A 257     -44.844  23.418 -52.914  1.00  0.62           H  
ATOM   3836 1HG2 ILE A 257     -42.406  24.530 -55.566  1.00  0.62           H  
ATOM   3837 2HG2 ILE A 257     -43.680  24.799 -56.769  1.00  0.62           H  
ATOM   3838 3HG2 ILE A 257     -43.598  25.828 -55.328  1.00  0.62           H  
ATOM   3839 1HD1 ILE A 257     -42.619  23.209 -52.139  1.00  0.62           H  
ATOM   3840 2HD1 ILE A 257     -42.976  22.154 -53.521  1.00  0.62           H  
ATOM   3841 3HD1 ILE A 257     -42.007  23.617 -53.749  1.00  0.62           H  
ATOM   3842  N   VAL A 258     -46.587  25.635 -53.363  1.00  0.62           N  
ATOM   3843  CA  VAL A 258     -46.791  26.855 -52.643  1.00  0.62           C  
ATOM   3844  C   VAL A 258     -45.842  26.878 -51.487  1.00  0.62           C  
ATOM   3845  O   VAL A 258     -45.779  25.926 -50.706  1.00  0.62           O  
ATOM   3846  CB  VAL A 258     -48.209  26.952 -52.092  1.00  0.62           C  
ATOM   3847  CG1 VAL A 258     -48.314  28.234 -51.259  1.00  0.62           C  
ATOM   3848  CG2 VAL A 258     -49.234  26.920 -53.226  1.00  0.62           C  
ATOM   3849  H   VAL A 258     -46.866  24.750 -52.942  1.00  0.62           H  
ATOM   3850  HA  VAL A 258     -46.588  27.705 -53.293  1.00  0.62           H  
ATOM   3851  HB  VAL A 258     -48.379  26.120 -51.437  1.00  0.62           H  
ATOM   3852 1HG1 VAL A 258     -49.271  28.295 -50.814  1.00  0.62           H  
ATOM   3853 2HG1 VAL A 258     -47.581  28.214 -50.458  1.00  0.62           H  
ATOM   3854 3HG1 VAL A 258     -48.136  29.107 -51.891  1.00  0.62           H  
ATOM   3855 1HG2 VAL A 258     -50.239  26.986 -52.814  1.00  0.62           H  
ATOM   3856 2HG2 VAL A 258     -49.065  27.751 -53.884  1.00  0.62           H  
ATOM   3857 3HG2 VAL A 258     -49.134  25.988 -53.781  1.00  0.62           H  
ATOM   3858  N   TYR A 259     -45.097  27.949 -51.368  1.00  0.63           N  
ATOM   3859  CA  TYR A 259     -44.199  28.026 -50.242  1.00  0.63           C  
ATOM   3860  C   TYR A 259     -44.829  29.063 -49.353  1.00  0.63           C  
ATOM   3861  O   TYR A 259     -44.961  30.218 -49.765  1.00  0.63           O  
ATOM   3862  CB  TYR A 259     -42.779  28.445 -50.617  1.00  0.63           C  
ATOM   3863  CG  TYR A 259     -42.009  27.557 -51.592  1.00  0.63           C  
ATOM   3864  CD1 TYR A 259     -41.929  27.905 -52.954  1.00  0.63           C  
ATOM   3865  CD2 TYR A 259     -41.369  26.425 -51.140  1.00  0.63           C  
ATOM   3866  CE1 TYR A 259     -41.192  27.117 -53.826  1.00  0.63           C  
ATOM   3867  CE2 TYR A 259     -40.646  25.650 -52.021  1.00  0.63           C  
ATOM   3868  CZ  TYR A 259     -40.550  25.993 -53.351  1.00  0.63           C  
ATOM   3869  OH  TYR A 259     -39.822  25.191 -54.207  1.00  0.63           O  
ATOM   3870  H   TYR A 259     -45.220  28.725 -52.022  1.00  0.63           H  
ATOM   3871  HA  TYR A 259     -44.173  27.084 -49.704  1.00  0.63           H  
ATOM   3872 1HB  TYR A 259     -42.768  29.432 -50.997  1.00  0.63           H  
ATOM   3873 2HB  TYR A 259     -42.210  28.483 -49.719  1.00  0.63           H  
ATOM   3874  HD1 TYR A 259     -42.433  28.797 -53.325  1.00  0.63           H  
ATOM   3875  HD2 TYR A 259     -41.434  26.148 -50.090  1.00  0.63           H  
ATOM   3876  HE1 TYR A 259     -41.114  27.378 -54.875  1.00  0.63           H  
ATOM   3877  HE2 TYR A 259     -40.147  24.766 -51.667  1.00  0.63           H  
ATOM   3878  HH  TYR A 259     -39.368  25.724 -54.890  1.00  0.63           H  
ATOM   3879  N   ASP A 260     -45.256  28.681 -48.155  1.00  0.65           N  
ATOM   3880  CA  ASP A 260     -45.917  29.673 -47.343  1.00  0.65           C  
ATOM   3881  C   ASP A 260     -44.824  30.608 -46.838  1.00  0.65           C  
ATOM   3882  O   ASP A 260     -43.757  30.668 -47.447  1.00  0.65           O  
ATOM   3883  CB  ASP A 260     -46.770  29.052 -46.242  1.00  0.65           C  
ATOM   3884  CG  ASP A 260     -47.840  30.033 -45.666  1.00  0.65           C  
ATOM   3885  OD1 ASP A 260     -48.956  30.135 -46.193  1.00  0.65           O  
ATOM   3886  OD2 ASP A 260     -47.515  30.653 -44.674  1.00  0.65           O  
ATOM   3887  H   ASP A 260     -45.163  27.722 -47.813  1.00  0.65           H  
ATOM   3888  HA  ASP A 260     -46.582  30.246 -47.976  1.00  0.65           H  
ATOM   3889 1HB  ASP A 260     -47.278  28.167 -46.638  1.00  0.65           H  
ATOM   3890 2HB  ASP A 260     -46.122  28.714 -45.431  1.00  0.65           H  
ATOM   3891  N   ASP A 261     -45.042  31.341 -45.754  1.00  0.66           N  
ATOM   3892  CA  ASP A 261     -44.132  32.446 -45.503  1.00  0.66           C  
ATOM   3893  C   ASP A 261     -42.635  32.078 -45.579  1.00  0.66           C  
ATOM   3894  O   ASP A 261     -41.996  31.591 -44.637  1.00  0.66           O  
ATOM   3895  CB  ASP A 261     -44.446  33.068 -44.166  1.00  0.66           C  
ATOM   3896  CG  ASP A 261     -43.722  34.406 -43.923  1.00  0.66           C  
ATOM   3897  OD1 ASP A 261     -43.085  34.935 -44.845  1.00  0.66           O  
ATOM   3898  OD2 ASP A 261     -43.793  34.886 -42.798  1.00  0.66           O  
ATOM   3899  H   ASP A 261     -45.881  31.210 -45.188  1.00  0.66           H  
ATOM   3900  HA  ASP A 261     -44.333  33.201 -46.252  1.00  0.66           H  
ATOM   3901 1HB  ASP A 261     -45.524  33.234 -44.098  1.00  0.66           H  
ATOM   3902 2HB  ASP A 261     -44.173  32.367 -43.377  1.00  0.66           H  
ATOM   3903  N   LEU A 262     -42.072  32.486 -46.702  1.00  0.68           N  
ATOM   3904  CA  LEU A 262     -40.693  32.371 -47.113  1.00  0.68           C  
ATOM   3905  C   LEU A 262     -39.808  33.146 -46.149  1.00  0.68           C  
ATOM   3906  O   LEU A 262     -38.622  32.841 -46.005  1.00  0.68           O  
ATOM   3907  CB  LEU A 262     -40.586  32.808 -48.580  1.00  0.68           C  
ATOM   3908  CG  LEU A 262     -39.303  32.559 -49.336  1.00  0.68           C  
ATOM   3909  CD1 LEU A 262     -38.978  31.095 -49.312  1.00  0.68           C  
ATOM   3910  CD2 LEU A 262     -39.514  32.991 -50.753  1.00  0.68           C  
ATOM   3911  H   LEU A 262     -42.710  32.891 -47.372  1.00  0.68           H  
ATOM   3912  HA  LEU A 262     -40.414  31.323 -47.066  1.00  0.68           H  
ATOM   3913 1HB  LEU A 262     -41.392  32.316 -49.129  1.00  0.68           H  
ATOM   3914 2HB  LEU A 262     -40.774  33.843 -48.611  1.00  0.68           H  
ATOM   3915  HG  LEU A 262     -38.493  33.121 -48.889  1.00  0.68           H  
ATOM   3916 1HD1 LEU A 262     -38.075  30.897 -49.870  1.00  0.68           H  
ATOM   3917 2HD1 LEU A 262     -38.838  30.804 -48.292  1.00  0.68           H  
ATOM   3918 3HD1 LEU A 262     -39.799  30.525 -49.750  1.00  0.68           H  
ATOM   3919 1HD2 LEU A 262     -38.603  32.824 -51.332  1.00  0.68           H  
ATOM   3920 2HD2 LEU A 262     -40.316  32.414 -51.171  1.00  0.68           H  
ATOM   3921 3HD2 LEU A 262     -39.779  34.035 -50.769  1.00  0.68           H  
ATOM   3922  N   SER A 263     -40.359  34.191 -45.506  1.00  0.69           N  
ATOM   3923  CA  SER A 263     -39.577  34.945 -44.546  1.00  0.69           C  
ATOM   3924  C   SER A 263     -39.213  34.035 -43.384  1.00  0.69           C  
ATOM   3925  O   SER A 263     -38.121  34.148 -42.837  1.00  0.69           O  
ATOM   3926  CB  SER A 263     -40.317  36.169 -44.020  1.00  0.69           C  
ATOM   3927  OG  SER A 263     -40.516  37.134 -45.009  1.00  0.69           O  
ATOM   3928  H   SER A 263     -41.356  34.421 -45.611  1.00  0.69           H  
ATOM   3929  HA  SER A 263     -38.657  35.275 -45.023  1.00  0.69           H  
ATOM   3930 1HB  SER A 263     -41.269  35.869 -43.604  1.00  0.69           H  
ATOM   3931 2HB  SER A 263     -39.746  36.605 -43.205  1.00  0.69           H  
ATOM   3932  HG  SER A 263     -41.138  37.784 -44.624  1.00  0.69           H  
ATOM   3933  N   LYS A 264     -40.112  33.120 -42.993  1.00  0.69           N  
ATOM   3934  CA  LYS A 264     -39.825  32.260 -41.857  1.00  0.69           C  
ATOM   3935  C   LYS A 264     -38.750  31.267 -42.271  1.00  0.69           C  
ATOM   3936  O   LYS A 264     -37.871  30.928 -41.480  1.00  0.69           O  
ATOM   3937  CB  LYS A 264     -41.098  31.581 -41.350  1.00  0.69           C  
ATOM   3938  CG  LYS A 264     -42.069  32.603 -40.717  1.00  0.69           C  
ATOM   3939  CD  LYS A 264     -43.300  31.969 -40.082  1.00  0.69           C  
ATOM   3940  CE  LYS A 264     -44.238  33.021 -39.473  1.00  0.69           C  
ATOM   3941  NZ  LYS A 264     -45.031  33.777 -40.519  1.00  0.69           N  
ATOM   3942  H   LYS A 264     -40.988  32.993 -43.500  1.00  0.69           H  
ATOM   3943  HA  LYS A 264     -39.427  32.871 -41.048  1.00  0.69           H  
ATOM   3944 1HB  LYS A 264     -41.613  31.081 -42.172  1.00  0.69           H  
ATOM   3945 2HB  LYS A 264     -40.850  30.824 -40.606  1.00  0.69           H  
ATOM   3946 1HG  LYS A 264     -41.540  33.177 -39.960  1.00  0.69           H  
ATOM   3947 2HG  LYS A 264     -42.398  33.290 -41.493  1.00  0.69           H  
ATOM   3948 1HD  LYS A 264     -43.842  31.379 -40.823  1.00  0.69           H  
ATOM   3949 2HD  LYS A 264     -42.985  31.322 -39.283  1.00  0.69           H  
ATOM   3950 1HE  LYS A 264     -44.929  32.523 -38.794  1.00  0.69           H  
ATOM   3951 2HE  LYS A 264     -43.638  33.733 -38.907  1.00  0.69           H  
ATOM   3952 1HZ  LYS A 264     -45.628  34.455 -40.070  1.00  0.69           H  
ATOM   3953 2HZ  LYS A 264     -44.421  34.272 -41.195  1.00  0.69           H  
ATOM   3954 3HZ  LYS A 264     -45.597  33.128 -41.039  1.00  0.69           H  
ATOM   3955  N   GLN A 265     -38.792  30.843 -43.538  1.00  0.68           N  
ATOM   3956  CA  GLN A 265     -37.763  29.937 -44.052  1.00  0.68           C  
ATOM   3957  C   GLN A 265     -36.409  30.650 -44.055  1.00  0.68           C  
ATOM   3958  O   GLN A 265     -35.384  30.058 -43.697  1.00  0.68           O  
ATOM   3959  CB  GLN A 265     -38.080  29.522 -45.481  1.00  0.68           C  
ATOM   3960  CG  GLN A 265     -39.256  28.668 -45.610  1.00  0.68           C  
ATOM   3961  CD  GLN A 265     -39.659  28.455 -47.047  1.00  0.68           C  
ATOM   3962  OE1 GLN A 265     -38.821  28.288 -47.933  1.00  0.68           O  
ATOM   3963  NE2 GLN A 265     -40.945  28.479 -47.306  1.00  0.68           N  
ATOM   3964  H   GLN A 265     -39.575  31.145 -44.123  1.00  0.68           H  
ATOM   3965  HA  GLN A 265     -37.705  29.058 -43.410  1.00  0.68           H  
ATOM   3966 1HB  GLN A 265     -38.220  30.400 -46.086  1.00  0.68           H  
ATOM   3967 2HB  GLN A 265     -37.229  28.977 -45.892  1.00  0.68           H  
ATOM   3968 1HG  GLN A 265     -38.970  27.723 -45.191  1.00  0.68           H  
ATOM   3969 2HG  GLN A 265     -40.097  29.105 -45.060  1.00  0.68           H  
ATOM   3970 1HE2 GLN A 265     -41.260  28.352 -48.235  1.00  0.68           H  
ATOM   3971 2HE2 GLN A 265     -41.610  28.628 -46.568  1.00  0.68           H  
ATOM   3972  N   ALA A 266     -36.415  31.940 -44.435  1.00  0.68           N  
ATOM   3973  CA  ALA A 266     -35.197  32.745 -44.447  1.00  0.68           C  
ATOM   3974  C   ALA A 266     -34.631  32.840 -43.044  1.00  0.68           C  
ATOM   3975  O   ALA A 266     -33.416  32.741 -42.840  1.00  0.68           O  
ATOM   3976  CB  ALA A 266     -35.484  34.137 -44.982  1.00  0.68           C  
ATOM   3977  H   ALA A 266     -37.289  32.361 -44.748  1.00  0.68           H  
ATOM   3978  HA  ALA A 266     -34.467  32.251 -45.086  1.00  0.68           H  
ATOM   3979 1HB  ALA A 266     -34.576  34.721 -45.008  1.00  0.68           H  
ATOM   3980 2HB  ALA A 266     -35.889  34.056 -45.976  1.00  0.68           H  
ATOM   3981 3HB  ALA A 266     -36.206  34.631 -44.345  1.00  0.68           H  
ATOM   3982  N   VAL A 267     -35.526  32.996 -42.067  1.00  0.68           N  
ATOM   3983  CA  VAL A 267     -35.136  33.044 -40.676  1.00  0.68           C  
ATOM   3984  C   VAL A 267     -34.576  31.716 -40.226  1.00  0.68           C  
ATOM   3985  O   VAL A 267     -33.550  31.687 -39.559  1.00  0.68           O  
ATOM   3986  CB  VAL A 267     -36.300  33.476 -39.780  1.00  0.68           C  
ATOM   3987  CG1 VAL A 267     -35.917  33.285 -38.337  1.00  0.68           C  
ATOM   3988  CG2 VAL A 267     -36.592  34.946 -40.045  1.00  0.68           C  
ATOM   3989  H   VAL A 267     -36.512  33.108 -42.308  1.00  0.68           H  
ATOM   3990  HA  VAL A 267     -34.357  33.799 -40.573  1.00  0.68           H  
ATOM   3991  HB  VAL A 267     -37.174  32.871 -39.991  1.00  0.68           H  
ATOM   3992 1HG1 VAL A 267     -36.739  33.597 -37.697  1.00  0.68           H  
ATOM   3993 2HG1 VAL A 267     -35.703  32.231 -38.168  1.00  0.68           H  
ATOM   3994 3HG1 VAL A 267     -35.036  33.872 -38.113  1.00  0.68           H  
ATOM   3995 1HG2 VAL A 267     -37.415  35.274 -39.414  1.00  0.68           H  
ATOM   3996 2HG2 VAL A 267     -35.706  35.532 -39.826  1.00  0.68           H  
ATOM   3997 3HG2 VAL A 267     -36.856  35.087 -41.078  1.00  0.68           H  
ATOM   3998  N   ALA A 268     -35.222  30.609 -40.590  1.00  0.68           N  
ATOM   3999  CA  ALA A 268     -34.706  29.307 -40.198  1.00  0.68           C  
ATOM   4000  C   ALA A 268     -33.290  29.122 -40.750  1.00  0.68           C  
ATOM   4001  O   ALA A 268     -32.385  28.674 -40.044  1.00  0.68           O  
ATOM   4002  CB  ALA A 268     -35.630  28.221 -40.710  1.00  0.68           C  
ATOM   4003  H   ALA A 268     -36.088  30.678 -41.119  1.00  0.68           H  
ATOM   4004  HA  ALA A 268     -34.663  29.265 -39.110  1.00  0.68           H  
ATOM   4005 1HB  ALA A 268     -35.252  27.253 -40.403  1.00  0.68           H  
ATOM   4006 2HB  ALA A 268     -36.628  28.372 -40.297  1.00  0.68           H  
ATOM   4007 3HB  ALA A 268     -35.678  28.264 -41.794  1.00  0.68           H  
ATOM   4008  N   TYR A 269     -33.068  29.553 -41.996  1.00  0.68           N  
ATOM   4009  CA  TYR A 269     -31.744  29.484 -42.607  1.00  0.68           C  
ATOM   4010  C   TYR A 269     -30.753  30.298 -41.790  1.00  0.68           C  
ATOM   4011  O   TYR A 269     -29.662  29.813 -41.445  1.00  0.68           O  
ATOM   4012  CB  TYR A 269     -31.825  29.944 -44.061  1.00  0.68           C  
ATOM   4013  CG  TYR A 269     -30.508  30.058 -44.824  1.00  0.68           C  
ATOM   4014  CD1 TYR A 269     -29.850  28.923 -45.231  1.00  0.68           C  
ATOM   4015  CD2 TYR A 269     -30.010  31.299 -45.182  1.00  0.68           C  
ATOM   4016  CE1 TYR A 269     -28.712  28.995 -45.972  1.00  0.68           C  
ATOM   4017  CE2 TYR A 269     -28.851  31.376 -45.937  1.00  0.68           C  
ATOM   4018  CZ  TYR A 269     -28.207  30.221 -46.331  1.00  0.68           C  
ATOM   4019  OH  TYR A 269     -27.055  30.272 -47.080  1.00  0.68           O  
ATOM   4020  H   TYR A 269     -33.849  29.913 -42.544  1.00  0.68           H  
ATOM   4021  HA  TYR A 269     -31.412  28.449 -42.597  1.00  0.68           H  
ATOM   4022 1HB  TYR A 269     -32.467  29.257 -44.593  1.00  0.68           H  
ATOM   4023 2HB  TYR A 269     -32.310  30.910 -44.102  1.00  0.68           H  
ATOM   4024  HD1 TYR A 269     -30.226  27.968 -44.955  1.00  0.68           H  
ATOM   4025  HD2 TYR A 269     -30.531  32.208 -44.875  1.00  0.68           H  
ATOM   4026  HE1 TYR A 269     -28.206  28.081 -46.279  1.00  0.68           H  
ATOM   4027  HE2 TYR A 269     -28.452  32.346 -46.228  1.00  0.68           H  
ATOM   4028  HH  TYR A 269     -26.747  31.178 -47.133  1.00  0.68           H  
ATOM   4029  N   ARG A 270     -31.131  31.539 -41.480  1.00  0.70           N  
ATOM   4030  CA  ARG A 270     -30.309  32.420 -40.672  1.00  0.70           C  
ATOM   4031  C   ARG A 270     -29.964  31.798 -39.329  1.00  0.70           C  
ATOM   4032  O   ARG A 270     -28.805  31.805 -38.918  1.00  0.70           O  
ATOM   4033  CB  ARG A 270     -31.019  33.742 -40.427  1.00  0.70           C  
ATOM   4034  CG  ARG A 270     -30.266  34.718 -39.580  1.00  0.70           C  
ATOM   4035  CD  ARG A 270     -31.037  35.979 -39.325  1.00  0.70           C  
ATOM   4036  NE  ARG A 270     -32.176  35.812 -38.455  1.00  0.70           N  
ATOM   4037  CZ  ARG A 270     -33.196  36.686 -38.395  1.00  0.70           C  
ATOM   4038  NH1 ARG A 270     -33.204  37.719 -39.199  1.00  0.70           N  
ATOM   4039  NH2 ARG A 270     -34.175  36.513 -37.523  1.00  0.70           N  
ATOM   4040  H   ARG A 270     -32.033  31.884 -41.818  1.00  0.70           H  
ATOM   4041  HA  ARG A 270     -29.384  32.612 -41.212  1.00  0.70           H  
ATOM   4042 1HB  ARG A 270     -31.231  34.213 -41.375  1.00  0.70           H  
ATOM   4043 2HB  ARG A 270     -31.966  33.561 -39.940  1.00  0.70           H  
ATOM   4044 1HG  ARG A 270     -30.071  34.252 -38.620  1.00  0.70           H  
ATOM   4045 2HG  ARG A 270     -29.324  34.966 -40.049  1.00  0.70           H  
ATOM   4046 1HD  ARG A 270     -30.384  36.684 -38.841  1.00  0.70           H  
ATOM   4047 2HD  ARG A 270     -31.382  36.398 -40.271  1.00  0.70           H  
ATOM   4048  HE  ARG A 270     -32.180  35.024 -37.824  1.00  0.70           H  
ATOM   4049 1HH1 ARG A 270     -32.442  37.839 -39.861  1.00  0.70           H  
ATOM   4050 2HH1 ARG A 270     -33.956  38.392 -39.166  1.00  0.70           H  
ATOM   4051 1HH2 ARG A 270     -34.143  35.736 -36.878  1.00  0.70           H  
ATOM   4052 2HH2 ARG A 270     -34.935  37.177 -37.478  1.00  0.70           H  
ATOM   4053  N   GLN A 271     -30.964  31.234 -38.652  1.00  0.72           N  
ATOM   4054  CA  GLN A 271     -30.745  30.659 -37.338  1.00  0.72           C  
ATOM   4055  C   GLN A 271     -29.776  29.501 -37.407  1.00  0.72           C  
ATOM   4056  O   GLN A 271     -28.847  29.437 -36.612  1.00  0.72           O  
ATOM   4057  CB  GLN A 271     -32.075  30.184 -36.743  1.00  0.72           C  
ATOM   4058  CG  GLN A 271     -33.024  31.303 -36.345  1.00  0.72           C  
ATOM   4059  CD  GLN A 271     -34.397  30.785 -35.950  1.00  0.72           C  
ATOM   4060  OE1 GLN A 271     -34.780  29.660 -36.284  1.00  0.72           O  
ATOM   4061  NE2 GLN A 271     -35.150  31.612 -35.234  1.00  0.72           N  
ATOM   4062  H   GLN A 271     -31.900  31.235 -39.048  1.00  0.72           H  
ATOM   4063  HA  GLN A 271     -30.320  31.425 -36.692  1.00  0.72           H  
ATOM   4064 1HB  GLN A 271     -32.588  29.563 -37.479  1.00  0.72           H  
ATOM   4065 2HB  GLN A 271     -31.883  29.564 -35.869  1.00  0.72           H  
ATOM   4066 1HG  GLN A 271     -32.603  31.824 -35.487  1.00  0.72           H  
ATOM   4067 2HG  GLN A 271     -33.136  31.994 -37.172  1.00  0.72           H  
ATOM   4068 1HE2 GLN A 271     -36.065  31.332 -34.944  1.00  0.72           H  
ATOM   4069 2HE2 GLN A 271     -34.803  32.515 -34.986  1.00  0.72           H  
ATOM   4070  N   ILE A 272     -29.901  28.647 -38.415  1.00  0.75           N  
ATOM   4071  CA  ILE A 272     -28.994  27.514 -38.529  1.00  0.75           C  
ATOM   4072  C   ILE A 272     -27.588  28.021 -38.751  1.00  0.75           C  
ATOM   4073  O   ILE A 272     -26.635  27.558 -38.124  1.00  0.75           O  
ATOM   4074  CB  ILE A 272     -29.389  26.601 -39.682  1.00  0.75           C  
ATOM   4075  CG1 ILE A 272     -30.709  25.973 -39.381  1.00  0.75           C  
ATOM   4076  CG2 ILE A 272     -28.320  25.529 -39.862  1.00  0.75           C  
ATOM   4077  CD1 ILE A 272     -31.320  25.348 -40.560  1.00  0.75           C  
ATOM   4078  H   ILE A 272     -30.673  28.751 -39.079  1.00  0.75           H  
ATOM   4079  HA  ILE A 272     -29.019  26.944 -37.604  1.00  0.75           H  
ATOM   4080  HB  ILE A 272     -29.499  27.190 -40.599  1.00  0.75           H  
ATOM   4081 1HG1 ILE A 272     -30.594  25.220 -38.602  1.00  0.75           H  
ATOM   4082 2HG1 ILE A 272     -31.372  26.738 -39.016  1.00  0.75           H  
ATOM   4083 1HG2 ILE A 272     -28.609  24.879 -40.684  1.00  0.75           H  
ATOM   4084 2HG2 ILE A 272     -27.364  26.002 -40.088  1.00  0.75           H  
ATOM   4085 3HG2 ILE A 272     -28.226  24.942 -38.946  1.00  0.75           H  
ATOM   4086 1HD1 ILE A 272     -32.261  24.973 -40.279  1.00  0.75           H  
ATOM   4087 2HD1 ILE A 272     -31.455  26.108 -41.329  1.00  0.75           H  
ATOM   4088 3HD1 ILE A 272     -30.687  24.549 -40.940  1.00  0.75           H  
ATOM   4089  N   SER A 273     -27.456  28.986 -39.655  1.00  0.80           N  
ATOM   4090  CA  SER A 273     -26.156  29.526 -39.974  1.00  0.80           C  
ATOM   4091  C   SER A 273     -25.502  30.160 -38.748  1.00  0.80           C  
ATOM   4092  O   SER A 273     -24.305  29.955 -38.507  1.00  0.80           O  
ATOM   4093  CB  SER A 273     -26.320  30.547 -41.066  1.00  0.80           C  
ATOM   4094  OG  SER A 273     -26.786  29.941 -42.245  1.00  0.80           O  
ATOM   4095  H   SER A 273     -28.278  29.340 -40.146  1.00  0.80           H  
ATOM   4096  HA  SER A 273     -25.523  28.715 -40.328  1.00  0.80           H  
ATOM   4097 1HB  SER A 273     -27.019  31.316 -40.746  1.00  0.80           H  
ATOM   4098 2HB  SER A 273     -25.364  31.033 -41.255  1.00  0.80           H  
ATOM   4099  HG  SER A 273     -27.732  29.727 -42.073  1.00  0.80           H  
ATOM   4100  N   LEU A 274     -26.285  30.888 -37.945  1.00  0.88           N  
ATOM   4101  CA  LEU A 274     -25.754  31.497 -36.734  1.00  0.88           C  
ATOM   4102  C   LEU A 274     -25.406  30.426 -35.703  1.00  0.88           C  
ATOM   4103  O   LEU A 274     -24.383  30.508 -35.027  1.00  0.88           O  
ATOM   4104  CB  LEU A 274     -26.747  32.513 -36.171  1.00  0.88           C  
ATOM   4105  CG  LEU A 274     -26.933  33.773 -37.053  1.00  0.88           C  
ATOM   4106  CD1 LEU A 274     -28.046  34.633 -36.480  1.00  0.88           C  
ATOM   4107  CD2 LEU A 274     -25.611  34.535 -37.135  1.00  0.88           C  
ATOM   4108  H   LEU A 274     -27.263  31.040 -38.194  1.00  0.88           H  
ATOM   4109  HA  LEU A 274     -24.839  32.031 -36.995  1.00  0.88           H  
ATOM   4110 1HB  LEU A 274     -27.720  32.023 -36.073  1.00  0.88           H  
ATOM   4111 2HB  LEU A 274     -26.413  32.829 -35.187  1.00  0.88           H  
ATOM   4112  HG  LEU A 274     -27.225  33.474 -38.055  1.00  0.88           H  
ATOM   4113 1HD1 LEU A 274     -28.187  35.513 -37.111  1.00  0.88           H  
ATOM   4114 2HD1 LEU A 274     -28.968  34.053 -36.451  1.00  0.88           H  
ATOM   4115 3HD1 LEU A 274     -27.781  34.945 -35.473  1.00  0.88           H  
ATOM   4116 1HD2 LEU A 274     -25.738  35.407 -37.761  1.00  0.88           H  
ATOM   4117 2HD2 LEU A 274     -25.303  34.845 -36.138  1.00  0.88           H  
ATOM   4118 3HD2 LEU A 274     -24.843  33.890 -37.567  1.00  0.88           H  
ATOM   4119  N   LEU A 275     -26.207  29.366 -35.627  1.00  0.98           N  
ATOM   4120  CA  LEU A 275     -25.942  28.268 -34.704  1.00  0.98           C  
ATOM   4121  C   LEU A 275     -24.636  27.543 -35.078  1.00  0.98           C  
ATOM   4122  O   LEU A 275     -23.900  27.062 -34.211  1.00  0.98           O  
ATOM   4123  CB  LEU A 275     -27.116  27.302 -34.683  1.00  0.98           C  
ATOM   4124  CG  LEU A 275     -28.398  27.763 -34.067  1.00  0.98           C  
ATOM   4125  CD1 LEU A 275     -29.492  26.740 -34.378  1.00  0.98           C  
ATOM   4126  CD2 LEU A 275     -28.179  27.860 -32.614  1.00  0.98           C  
ATOM   4127  H   LEU A 275     -27.053  29.331 -36.193  1.00  0.98           H  
ATOM   4128  HA  LEU A 275     -25.827  28.682 -33.704  1.00  0.98           H  
ATOM   4129 1HB  LEU A 275     -27.301  26.903 -35.678  1.00  0.98           H  
ATOM   4130 2HB  LEU A 275     -26.822  26.539 -34.036  1.00  0.98           H  
ATOM   4131  HG  LEU A 275     -28.687  28.721 -34.437  1.00  0.98           H  
ATOM   4132 1HD1 LEU A 275     -30.425  27.050 -33.909  1.00  0.98           H  
ATOM   4133 2HD1 LEU A 275     -29.634  26.672 -35.445  1.00  0.98           H  
ATOM   4134 3HD1 LEU A 275     -29.197  25.764 -33.987  1.00  0.98           H  
ATOM   4135 1HD2 LEU A 275     -29.097  28.176 -32.122  1.00  0.98           H  
ATOM   4136 2HD2 LEU A 275     -27.882  26.877 -32.254  1.00  0.98           H  
ATOM   4137 3HD2 LEU A 275     -27.389  28.580 -32.408  1.00  0.98           H  
ATOM   4138  N   LEU A 276     -24.308  27.533 -36.372  1.00  1.09           N  
ATOM   4139  CA  LEU A 276     -23.061  26.957 -36.887  1.00  1.09           C  
ATOM   4140  C   LEU A 276     -21.907  27.959 -36.730  1.00  1.09           C  
ATOM   4141  O   LEU A 276     -20.780  27.695 -37.152  1.00  1.09           O  
ATOM   4142  CB  LEU A 276     -23.190  26.588 -38.371  1.00  1.09           C  
ATOM   4143  CG  LEU A 276     -24.136  25.470 -38.737  1.00  1.09           C  
ATOM   4144  CD1 LEU A 276     -24.241  25.445 -40.219  1.00  1.09           C  
ATOM   4145  CD2 LEU A 276     -23.595  24.136 -38.225  1.00  1.09           C  
ATOM   4146  H   LEU A 276     -24.982  27.903 -37.044  1.00  1.09           H  
ATOM   4147  HA  LEU A 276     -22.827  26.062 -36.314  1.00  1.09           H  
ATOM   4148 1HB  LEU A 276     -23.531  27.474 -38.904  1.00  1.09           H  
ATOM   4149 2HB  LEU A 276     -22.205  26.325 -38.750  1.00  1.09           H  
ATOM   4150  HG  LEU A 276     -25.116  25.655 -38.310  1.00  1.09           H  
ATOM   4151 1HD1 LEU A 276     -24.897  24.682 -40.506  1.00  1.09           H  
ATOM   4152 2HD1 LEU A 276     -24.623  26.401 -40.571  1.00  1.09           H  
ATOM   4153 3HD1 LEU A 276     -23.261  25.261 -40.639  1.00  1.09           H  
ATOM   4154 1HD2 LEU A 276     -24.273  23.335 -38.501  1.00  1.09           H  
ATOM   4155 2HD2 LEU A 276     -22.614  23.947 -38.661  1.00  1.09           H  
ATOM   4156 3HD2 LEU A 276     -23.509  24.179 -37.146  1.00  1.09           H  
ATOM   4157  N   ARG A 277     -22.212  29.118 -36.133  1.00  1.20           N  
ATOM   4158  CA  ARG A 277     -21.323  30.235 -35.875  1.00  1.20           C  
ATOM   4159  C   ARG A 277     -20.742  30.876 -37.139  1.00  1.20           C  
ATOM   4160  O   ARG A 277     -19.594  31.327 -37.154  1.00  1.20           O  
ATOM   4161  CB  ARG A 277     -20.222  29.793 -34.911  1.00  1.20           C  
ATOM   4162  CG  ARG A 277     -20.605  29.856 -33.387  1.00  1.20           C  
ATOM   4163  CD  ARG A 277     -21.680  28.840 -32.975  1.00  1.20           C  
ATOM   4164  NE  ARG A 277     -21.870  28.791 -31.493  1.00  1.20           N  
ATOM   4165  CZ  ARG A 277     -22.812  28.049 -30.814  1.00  1.20           C  
ATOM   4166  NH1 ARG A 277     -23.682  27.284 -31.437  1.00  1.20           N  
ATOM   4167  NH2 ARG A 277     -22.863  28.088 -29.490  1.00  1.20           N  
ATOM   4168  H   ARG A 277     -23.157  29.262 -35.805  1.00  1.20           H  
ATOM   4169  HA  ARG A 277     -21.907  31.000 -35.364  1.00  1.20           H  
ATOM   4170 1HB  ARG A 277     -19.913  28.776 -35.118  1.00  1.20           H  
ATOM   4171 2HB  ARG A 277     -19.350  30.428 -35.052  1.00  1.20           H  
ATOM   4172 1HG  ARG A 277     -19.716  29.667 -32.787  1.00  1.20           H  
ATOM   4173 2HG  ARG A 277     -20.987  30.852 -33.160  1.00  1.20           H  
ATOM   4174 1HD  ARG A 277     -22.625  29.137 -33.426  1.00  1.20           H  
ATOM   4175 2HD  ARG A 277     -21.408  27.844 -33.323  1.00  1.20           H  
ATOM   4176  HE  ARG A 277     -21.243  29.351 -30.937  1.00  1.20           H  
ATOM   4177 1HH1 ARG A 277     -23.695  27.221 -32.458  1.00  1.20           H  
ATOM   4178 2HH1 ARG A 277     -24.361  26.752 -30.896  1.00  1.20           H  
ATOM   4179 1HH2 ARG A 277     -22.215  28.661 -28.970  1.00  1.20           H  
ATOM   4180 2HH2 ARG A 277     -23.567  27.515 -29.002  1.00  1.20           H  
ATOM   4181  N   ARG A 278     -21.561  30.952 -38.193  1.00  1.29           N  
ATOM   4182  CA  ARG A 278     -21.170  31.627 -39.423  1.00  1.29           C  
ATOM   4183  C   ARG A 278     -21.526  33.117 -39.258  1.00  1.29           C  
ATOM   4184  O   ARG A 278     -22.557  33.421 -38.666  1.00  1.29           O  
ATOM   4185  CB  ARG A 278     -21.907  31.030 -40.612  1.00  1.29           C  
ATOM   4186  CG  ARG A 278     -21.576  29.560 -40.890  1.00  1.29           C  
ATOM   4187  CD  ARG A 278     -22.372  29.007 -42.029  1.00  1.29           C  
ATOM   4188  NE  ARG A 278     -22.066  27.597 -42.286  1.00  1.29           N  
ATOM   4189  CZ  ARG A 278     -22.685  26.827 -43.209  1.00  1.29           C  
ATOM   4190  NH1 ARG A 278     -23.638  27.332 -43.962  1.00  1.29           N  
ATOM   4191  NH2 ARG A 278     -22.334  25.561 -43.358  1.00  1.29           N  
ATOM   4192  H   ARG A 278     -22.497  30.546 -38.136  1.00  1.29           H  
ATOM   4193  HA  ARG A 278     -20.111  31.470 -39.571  1.00  1.29           H  
ATOM   4194 1HB  ARG A 278     -22.976  31.101 -40.446  1.00  1.29           H  
ATOM   4195 2HB  ARG A 278     -21.678  31.604 -41.511  1.00  1.29           H  
ATOM   4196 1HG  ARG A 278     -20.518  29.463 -41.125  1.00  1.29           H  
ATOM   4197 2HG  ARG A 278     -21.804  28.973 -39.997  1.00  1.29           H  
ATOM   4198 1HD  ARG A 278     -23.434  29.085 -41.792  1.00  1.29           H  
ATOM   4199 2HD  ARG A 278     -22.161  29.574 -42.933  1.00  1.29           H  
ATOM   4200  HE  ARG A 278     -21.339  27.164 -41.727  1.00  1.29           H  
ATOM   4201 1HH1 ARG A 278     -23.906  28.301 -43.860  1.00  1.29           H  
ATOM   4202 2HH1 ARG A 278     -24.099  26.752 -44.651  1.00  1.29           H  
ATOM   4203 1HH2 ARG A 278     -21.599  25.168 -42.783  1.00  1.29           H  
ATOM   4204 2HH2 ARG A 278     -22.794  24.983 -44.050  1.00  1.29           H  
ATOM   4205  N   PRO A 279     -20.711  34.079 -39.717  1.00  1.35           N  
ATOM   4206  CA  PRO A 279     -21.030  35.497 -39.658  1.00  1.35           C  
ATOM   4207  C   PRO A 279     -22.305  35.865 -40.442  1.00  1.35           C  
ATOM   4208  O   PRO A 279     -22.547  35.293 -41.505  1.00  1.35           O  
ATOM   4209  CB  PRO A 279     -19.811  36.136 -40.335  1.00  1.35           C  
ATOM   4210  CG  PRO A 279     -18.692  35.130 -40.156  1.00  1.35           C  
ATOM   4211  CD  PRO A 279     -19.363  33.770 -40.223  1.00  1.35           C  
ATOM   4212  HA  PRO A 279     -21.074  35.769 -38.601  1.00  1.35           H  
ATOM   4213 1HB  PRO A 279     -20.039  36.346 -41.391  1.00  1.35           H  
ATOM   4214 2HB  PRO A 279     -19.589  37.105 -39.862  1.00  1.35           H  
ATOM   4215 1HG  PRO A 279     -17.934  35.263 -40.943  1.00  1.35           H  
ATOM   4216 2HG  PRO A 279     -18.184  35.300 -39.194  1.00  1.35           H  
ATOM   4217 1HD  PRO A 279     -19.399  33.376 -41.250  1.00  1.35           H  
ATOM   4218 2HD  PRO A 279     -18.813  33.117 -39.531  1.00  1.35           H  
ATOM   4219  N   PRO A 280     -23.124  36.810 -39.938  1.00  1.35           N  
ATOM   4220  CA  PRO A 280     -24.279  37.411 -40.589  1.00  1.35           C  
ATOM   4221  C   PRO A 280     -23.868  38.490 -41.596  1.00  1.35           C  
ATOM   4222  O   PRO A 280     -22.786  39.068 -41.482  1.00  1.35           O  
ATOM   4223  CB  PRO A 280     -25.039  38.018 -39.424  1.00  1.35           C  
ATOM   4224  CG  PRO A 280     -23.974  38.384 -38.426  1.00  1.35           C  
ATOM   4225  CD  PRO A 280     -22.911  37.301 -38.561  1.00  1.35           C  
ATOM   4226  HA  PRO A 280     -24.879  36.629 -41.068  1.00  1.35           H  
ATOM   4227 1HB  PRO A 280     -25.559  38.901 -39.788  1.00  1.35           H  
ATOM   4228 2HB  PRO A 280     -25.805  37.324 -39.058  1.00  1.35           H  
ATOM   4229 1HG  PRO A 280     -23.585  39.390 -38.652  1.00  1.35           H  
ATOM   4230 2HG  PRO A 280     -24.410  38.432 -37.416  1.00  1.35           H  
ATOM   4231 1HD  PRO A 280     -21.923  37.773 -38.458  1.00  1.35           H  
ATOM   4232 2HD  PRO A 280     -23.083  36.492 -37.826  1.00  1.35           H  
ATOM   4233  N   GLY A 281     -24.766  38.807 -42.521  1.00  1.31           N  
ATOM   4234  CA  GLY A 281     -24.663  39.943 -43.426  1.00  1.31           C  
ATOM   4235  C   GLY A 281     -25.801  40.931 -43.131  1.00  1.31           C  
ATOM   4236  O   GLY A 281     -26.224  41.087 -41.974  1.00  1.31           O  
ATOM   4237  H   GLY A 281     -25.606  38.263 -42.615  1.00  1.31           H  
ATOM   4238 1HA  GLY A 281     -23.697  40.432 -43.305  1.00  1.31           H  
ATOM   4239 2HA  GLY A 281     -24.735  39.594 -44.456  1.00  1.31           H  
ATOM   4240  N   ARG A 282     -26.286  41.621 -44.168  1.00  1.25           N  
ATOM   4241  CA  ARG A 282     -27.322  42.626 -43.954  1.00  1.25           C  
ATOM   4242  C   ARG A 282     -28.607  42.037 -43.396  1.00  1.25           C  
ATOM   4243  O   ARG A 282     -29.015  40.921 -43.727  1.00  1.25           O  
ATOM   4244  CB  ARG A 282     -27.630  43.410 -45.213  1.00  1.25           C  
ATOM   4245  CG  ARG A 282     -28.190  42.639 -46.368  1.00  1.25           C  
ATOM   4246  CD  ARG A 282     -28.618  43.577 -47.436  1.00  1.25           C  
ATOM   4247  NE  ARG A 282     -29.852  44.270 -47.046  1.00  1.25           N  
ATOM   4248  CZ  ARG A 282     -30.380  45.344 -47.659  1.00  1.25           C  
ATOM   4249  NH1 ARG A 282     -29.771  45.883 -48.695  1.00  1.25           N  
ATOM   4250  NH2 ARG A 282     -31.522  45.859 -47.215  1.00  1.25           N  
ATOM   4251  H   ARG A 282     -25.924  41.455 -45.097  1.00  1.25           H  
ATOM   4252  HA  ARG A 282     -26.943  43.341 -43.223  1.00  1.25           H  
ATOM   4253 1HB  ARG A 282     -28.349  44.193 -44.976  1.00  1.25           H  
ATOM   4254 2HB  ARG A 282     -26.721  43.901 -45.561  1.00  1.25           H  
ATOM   4255 1HG  ARG A 282     -27.439  41.960 -46.770  1.00  1.25           H  
ATOM   4256 2HG  ARG A 282     -29.061  42.068 -46.035  1.00  1.25           H  
ATOM   4257 1HD  ARG A 282     -27.842  44.327 -47.583  1.00  1.25           H  
ATOM   4258 2HD  ARG A 282     -28.785  43.053 -48.367  1.00  1.25           H  
ATOM   4259  HE  ARG A 282     -30.364  43.892 -46.253  1.00  1.25           H  
ATOM   4260 1HH1 ARG A 282     -28.903  45.492 -49.033  1.00  1.25           H  
ATOM   4261 2HH1 ARG A 282     -30.170  46.691 -49.152  1.00  1.25           H  
ATOM   4262 1HH2 ARG A 282     -32.019  45.429 -46.412  1.00  1.25           H  
ATOM   4263 2HH2 ARG A 282     -31.923  46.665 -47.672  1.00  1.25           H  
ATOM   4264  N   GLU A 283     -29.225  42.809 -42.504  1.00  1.19           N  
ATOM   4265  CA  GLU A 283     -30.460  42.454 -41.802  1.00  1.19           C  
ATOM   4266  C   GLU A 283     -30.299  41.126 -41.055  1.00  1.19           C  
ATOM   4267  O   GLU A 283     -31.279  40.449 -40.751  1.00  1.19           O  
ATOM   4268  CB  GLU A 283     -31.664  42.392 -42.756  1.00  1.19           C  
ATOM   4269  CG  GLU A 283     -31.998  43.705 -43.497  1.00  1.19           C  
ATOM   4270  CD  GLU A 283     -33.316  43.622 -44.272  1.00  1.19           C  
ATOM   4271  OE1 GLU A 283     -34.120  42.786 -43.933  1.00  1.19           O  
ATOM   4272  OE2 GLU A 283     -33.493  44.353 -45.237  1.00  1.19           O  
ATOM   4273  H   GLU A 283     -28.812  43.706 -42.295  1.00  1.19           H  
ATOM   4274  HA  GLU A 283     -30.664  43.227 -41.061  1.00  1.19           H  
ATOM   4275 1HB  GLU A 283     -31.484  41.652 -43.524  1.00  1.19           H  
ATOM   4276 2HB  GLU A 283     -32.549  42.079 -42.204  1.00  1.19           H  
ATOM   4277 1HG  GLU A 283     -32.058  44.518 -42.776  1.00  1.19           H  
ATOM   4278 2HG  GLU A 283     -31.190  43.928 -44.193  1.00  1.19           H  
ATOM   4279  N   ALA A 284     -29.050  40.834 -40.673  1.00  1.14           N  
ATOM   4280  CA  ALA A 284     -28.594  39.659 -39.943  1.00  1.14           C  
ATOM   4281  C   ALA A 284     -28.699  38.353 -40.734  1.00  1.14           C  
ATOM   4282  O   ALA A 284     -28.473  37.283 -40.171  1.00  1.14           O  
ATOM   4283  CB  ALA A 284     -29.371  39.502 -38.636  1.00  1.14           C  
ATOM   4284  H   ALA A 284     -28.301  41.444 -40.992  1.00  1.14           H  
ATOM   4285  HA  ALA A 284     -27.549  39.827 -39.706  1.00  1.14           H  
ATOM   4286 1HB  ALA A 284     -28.965  38.657 -38.083  1.00  1.14           H  
ATOM   4287 2HB  ALA A 284     -29.263  40.409 -38.043  1.00  1.14           H  
ATOM   4288 3HB  ALA A 284     -30.421  39.323 -38.829  1.00  1.14           H  
ATOM   4289  N   TYR A 285     -28.945  38.405 -42.039  1.00  1.09           N  
ATOM   4290  CA  TYR A 285     -28.986  37.162 -42.801  1.00  1.09           C  
ATOM   4291  C   TYR A 285     -27.584  36.920 -43.303  1.00  1.09           C  
ATOM   4292  O   TYR A 285     -26.940  37.866 -43.727  1.00  1.09           O  
ATOM   4293  CB  TYR A 285     -29.954  37.259 -43.968  1.00  1.09           C  
ATOM   4294  CG  TYR A 285     -31.391  37.345 -43.560  1.00  1.09           C  
ATOM   4295  CD1 TYR A 285     -31.957  38.578 -43.405  1.00  1.09           C  
ATOM   4296  CD2 TYR A 285     -32.137  36.202 -43.326  1.00  1.09           C  
ATOM   4297  CE1 TYR A 285     -33.271  38.702 -43.025  1.00  1.09           C  
ATOM   4298  CE2 TYR A 285     -33.451  36.322 -42.929  1.00  1.09           C  
ATOM   4299  CZ  TYR A 285     -34.021  37.562 -42.783  1.00  1.09           C  
ATOM   4300  OH  TYR A 285     -35.337  37.673 -42.394  1.00  1.09           O  
ATOM   4301  H   TYR A 285     -29.106  39.302 -42.507  1.00  1.09           H  
ATOM   4302  HA  TYR A 285     -29.297  36.360 -42.141  1.00  1.09           H  
ATOM   4303 1HB  TYR A 285     -29.711  38.164 -44.524  1.00  1.09           H  
ATOM   4304 2HB  TYR A 285     -29.833  36.415 -44.643  1.00  1.09           H  
ATOM   4305  HD1 TYR A 285     -31.356  39.462 -43.589  1.00  1.09           H  
ATOM   4306  HD2 TYR A 285     -31.689  35.215 -43.446  1.00  1.09           H  
ATOM   4307  HE1 TYR A 285     -33.710  39.695 -42.909  1.00  1.09           H  
ATOM   4308  HE2 TYR A 285     -34.040  35.443 -42.731  1.00  1.09           H  
ATOM   4309  HH  TYR A 285     -35.658  36.811 -42.113  1.00  1.09           H  
ATOM   4310  N   PRO A 286     -27.090  35.686 -43.399  1.00  1.04           N  
ATOM   4311  CA  PRO A 286     -25.727  35.367 -43.805  1.00  1.04           C  
ATOM   4312  C   PRO A 286     -25.452  35.474 -45.298  1.00  1.04           C  
ATOM   4313  O   PRO A 286     -25.000  34.517 -45.923  1.00  1.04           O  
ATOM   4314  CB  PRO A 286     -25.609  33.920 -43.341  1.00  1.04           C  
ATOM   4315  CG  PRO A 286     -27.010  33.379 -43.510  1.00  1.04           C  
ATOM   4316  CD  PRO A 286     -27.917  34.520 -43.091  1.00  1.04           C  
ATOM   4317  HA  PRO A 286     -25.020  35.996 -43.251  1.00  1.04           H  
ATOM   4318 1HB  PRO A 286     -24.866  33.391 -43.955  1.00  1.04           H  
ATOM   4319 2HB  PRO A 286     -25.245  33.889 -42.299  1.00  1.04           H  
ATOM   4320 1HG  PRO A 286     -27.145  33.108 -44.548  1.00  1.04           H  
ATOM   4321 2HG  PRO A 286     -27.167  32.469 -42.931  1.00  1.04           H  
ATOM   4322 1HD  PRO A 286     -28.846  34.504 -43.678  1.00  1.04           H  
ATOM   4323 2HD  PRO A 286     -28.095  34.461 -42.014  1.00  1.04           H  
ATOM   4324  N   GLY A 287     -25.740  36.637 -45.881  1.00  0.99           N  
ATOM   4325  CA  GLY A 287     -25.393  36.947 -47.272  1.00  0.99           C  
ATOM   4326  C   GLY A 287     -26.175  36.230 -48.383  1.00  0.99           C  
ATOM   4327  O   GLY A 287     -26.843  36.860 -49.204  1.00  0.99           O  
ATOM   4328  H   GLY A 287     -26.151  37.360 -45.299  1.00  0.99           H  
ATOM   4329 1HA  GLY A 287     -25.501  38.022 -47.416  1.00  0.99           H  
ATOM   4330 2HA  GLY A 287     -24.333  36.738 -47.412  1.00  0.99           H  
ATOM   4331  N   ASP A 288     -26.047  34.910 -48.401  1.00  0.94           N  
ATOM   4332  CA  ASP A 288     -26.539  34.021 -49.449  1.00  0.94           C  
ATOM   4333  C   ASP A 288     -27.952  33.443 -49.345  1.00  0.94           C  
ATOM   4334  O   ASP A 288     -28.275  32.492 -50.067  1.00  0.94           O  
ATOM   4335  CB  ASP A 288     -25.547  32.877 -49.616  1.00  0.94           C  
ATOM   4336  CG  ASP A 288     -24.217  33.347 -50.219  1.00  0.94           C  
ATOM   4337  OD1 ASP A 288     -24.231  34.304 -50.967  1.00  0.94           O  
ATOM   4338  OD2 ASP A 288     -23.213  32.746 -49.939  1.00  0.94           O  
ATOM   4339  H   ASP A 288     -25.515  34.510 -47.634  1.00  0.94           H  
ATOM   4340  HA  ASP A 288     -26.508  34.598 -50.375  1.00  0.94           H  
ATOM   4341 1HB  ASP A 288     -25.343  32.435 -48.639  1.00  0.94           H  
ATOM   4342 2HB  ASP A 288     -25.975  32.099 -50.243  1.00  0.94           H  
ATOM   4343  N   VAL A 289     -28.834  34.031 -48.534  1.00  0.89           N  
ATOM   4344  CA  VAL A 289     -30.214  33.520 -48.491  1.00  0.89           C  
ATOM   4345  C   VAL A 289     -30.832  33.619 -49.893  1.00  0.89           C  
ATOM   4346  O   VAL A 289     -31.717  32.847 -50.254  1.00  0.89           O  
ATOM   4347  CB  VAL A 289     -31.084  34.239 -47.450  1.00  0.89           C  
ATOM   4348  CG1 VAL A 289     -31.433  35.620 -47.892  1.00  0.89           C  
ATOM   4349  CG2 VAL A 289     -32.334  33.424 -47.228  1.00  0.89           C  
ATOM   4350  H   VAL A 289     -28.548  34.813 -47.960  1.00  0.89           H  
ATOM   4351  HA  VAL A 289     -30.183  32.463 -48.216  1.00  0.89           H  
ATOM   4352  HB  VAL A 289     -30.527  34.325 -46.516  1.00  0.89           H  
ATOM   4353 1HG1 VAL A 289     -32.044  36.095 -47.125  1.00  0.89           H  
ATOM   4354 2HG1 VAL A 289     -30.518  36.183 -48.045  1.00  0.89           H  
ATOM   4355 3HG1 VAL A 289     -31.998  35.577 -48.820  1.00  0.89           H  
ATOM   4356 1HG2 VAL A 289     -32.946  33.907 -46.485  1.00  0.89           H  
ATOM   4357 2HG2 VAL A 289     -32.879  33.348 -48.164  1.00  0.89           H  
ATOM   4358 3HG2 VAL A 289     -32.071  32.426 -46.887  1.00  0.89           H  
ATOM   4359  N   PHE A 290     -30.319  34.550 -50.699  1.00  0.85           N  
ATOM   4360  CA  PHE A 290     -30.714  34.712 -52.084  1.00  0.85           C  
ATOM   4361  C   PHE A 290     -30.637  33.374 -52.809  1.00  0.85           C  
ATOM   4362  O   PHE A 290     -31.515  33.041 -53.602  1.00  0.85           O  
ATOM   4363  CB  PHE A 290     -29.776  35.677 -52.809  1.00  0.85           C  
ATOM   4364  CG  PHE A 290     -30.112  35.849 -54.266  1.00  0.85           C  
ATOM   4365  CD1 PHE A 290     -31.032  36.794 -54.683  1.00  0.85           C  
ATOM   4366  CD2 PHE A 290     -29.525  35.037 -55.217  1.00  0.85           C  
ATOM   4367  CE1 PHE A 290     -31.351  36.933 -56.011  1.00  0.85           C  
ATOM   4368  CE2 PHE A 290     -29.840  35.163 -56.549  1.00  0.85           C  
ATOM   4369  CZ  PHE A 290     -30.758  36.117 -56.951  1.00  0.85           C  
ATOM   4370  H   PHE A 290     -29.607  35.159 -50.325  1.00  0.85           H  
ATOM   4371  HA  PHE A 290     -31.742  35.079 -52.122  1.00  0.85           H  
ATOM   4372 1HB  PHE A 290     -29.814  36.656 -52.330  1.00  0.85           H  
ATOM   4373 2HB  PHE A 290     -28.748  35.313 -52.735  1.00  0.85           H  
ATOM   4374  HD1 PHE A 290     -31.498  37.430 -53.956  1.00  0.85           H  
ATOM   4375  HD2 PHE A 290     -28.809  34.289 -54.896  1.00  0.85           H  
ATOM   4376  HE1 PHE A 290     -32.080  37.684 -56.315  1.00  0.85           H  
ATOM   4377  HE2 PHE A 290     -29.367  34.510 -57.283  1.00  0.85           H  
ATOM   4378  HZ  PHE A 290     -31.018  36.223 -58.004  1.00  0.85           H  
ATOM   4379  N   TYR A 291     -29.538  32.638 -52.596  1.00  0.81           N  
ATOM   4380  CA  TYR A 291     -29.310  31.399 -53.318  1.00  0.81           C  
ATOM   4381  C   TYR A 291     -30.202  30.295 -52.790  1.00  0.81           C  
ATOM   4382  O   TYR A 291     -30.618  29.416 -53.547  1.00  0.81           O  
ATOM   4383  CB  TYR A 291     -27.837  31.038 -53.272  1.00  0.81           C  
ATOM   4384  CG  TYR A 291     -27.053  32.004 -54.101  1.00  0.81           C  
ATOM   4385  CD1 TYR A 291     -26.257  32.932 -53.484  1.00  0.81           C  
ATOM   4386  CD2 TYR A 291     -27.153  31.981 -55.485  1.00  0.81           C  
ATOM   4387  CE1 TYR A 291     -25.549  33.841 -54.223  1.00  0.81           C  
ATOM   4388  CE2 TYR A 291     -26.442  32.895 -56.238  1.00  0.81           C  
ATOM   4389  CZ  TYR A 291     -25.639  33.825 -55.606  1.00  0.81           C  
ATOM   4390  OH  TYR A 291     -24.926  34.741 -56.340  1.00  0.81           O  
ATOM   4391  H   TYR A 291     -28.872  32.916 -51.881  1.00  0.81           H  
ATOM   4392  HA  TYR A 291     -29.566  31.569 -54.358  1.00  0.81           H  
ATOM   4393 1HB  TYR A 291     -27.471  31.079 -52.243  1.00  0.81           H  
ATOM   4394 2HB  TYR A 291     -27.680  30.033 -53.655  1.00  0.81           H  
ATOM   4395  HD1 TYR A 291     -26.190  32.952 -52.405  1.00  0.81           H  
ATOM   4396  HD2 TYR A 291     -27.792  31.248 -55.978  1.00  0.81           H  
ATOM   4397  HE1 TYR A 291     -24.919  34.574 -53.712  1.00  0.81           H  
ATOM   4398  HE2 TYR A 291     -26.516  32.884 -57.326  1.00  0.81           H  
ATOM   4399  HH  TYR A 291     -24.405  35.287 -55.745  1.00  0.81           H  
ATOM   4400  N   LEU A 292     -30.559  30.370 -51.509  1.00  0.78           N  
ATOM   4401  CA  LEU A 292     -31.519  29.411 -50.961  1.00  0.78           C  
ATOM   4402  C   LEU A 292     -32.812  29.532 -51.737  1.00  0.78           C  
ATOM   4403  O   LEU A 292     -33.383  28.547 -52.224  1.00  0.78           O  
ATOM   4404  CB  LEU A 292     -31.814  29.689 -49.484  1.00  0.78           C  
ATOM   4405  CG  LEU A 292     -32.921  28.858 -48.860  1.00  0.78           C  
ATOM   4406  CD1 LEU A 292     -32.546  27.430 -48.896  1.00  0.78           C  
ATOM   4407  CD2 LEU A 292     -33.163  29.358 -47.456  1.00  0.78           C  
ATOM   4408  H   LEU A 292     -30.151  31.108 -50.926  1.00  0.78           H  
ATOM   4409  HA  LEU A 292     -31.129  28.403 -51.085  1.00  0.78           H  
ATOM   4410 1HB  LEU A 292     -30.904  29.528 -48.907  1.00  0.78           H  
ATOM   4411 2HB  LEU A 292     -32.106  30.713 -49.369  1.00  0.78           H  
ATOM   4412  HG  LEU A 292     -33.833  28.967 -49.437  1.00  0.78           H  
ATOM   4413 1HD1 LEU A 292     -33.347  26.837 -48.456  1.00  0.78           H  
ATOM   4414 2HD1 LEU A 292     -32.395  27.124 -49.932  1.00  0.78           H  
ATOM   4415 3HD1 LEU A 292     -31.629  27.284 -48.339  1.00  0.78           H  
ATOM   4416 1HD2 LEU A 292     -33.960  28.778 -46.983  1.00  0.78           H  
ATOM   4417 2HD2 LEU A 292     -32.255  29.248 -46.900  1.00  0.78           H  
ATOM   4418 3HD2 LEU A 292     -33.448  30.408 -47.487  1.00  0.78           H  
ATOM   4419  N   HIS A 293     -33.270  30.772 -51.847  1.00  0.76           N  
ATOM   4420  CA  HIS A 293     -34.519  31.047 -52.510  1.00  0.76           C  
ATOM   4421  C   HIS A 293     -34.410  30.764 -53.998  1.00  0.76           C  
ATOM   4422  O   HIS A 293     -35.335  30.198 -54.588  1.00  0.76           O  
ATOM   4423  CB  HIS A 293     -34.926  32.486 -52.237  1.00  0.76           C  
ATOM   4424  CG  HIS A 293     -35.249  32.671 -50.800  1.00  0.76           C  
ATOM   4425  ND1 HIS A 293     -35.378  33.902 -50.210  1.00  0.76           N  
ATOM   4426  CD2 HIS A 293     -35.439  31.764 -49.827  1.00  0.76           C  
ATOM   4427  CE1 HIS A 293     -35.650  33.742 -48.933  1.00  0.76           C  
ATOM   4428  NE2 HIS A 293     -35.691  32.449 -48.677  1.00  0.76           N  
ATOM   4429  H   HIS A 293     -32.732  31.536 -51.430  1.00  0.76           H  
ATOM   4430  HA  HIS A 293     -35.294  30.400 -52.105  1.00  0.76           H  
ATOM   4431 1HB  HIS A 293     -34.105  33.158 -52.502  1.00  0.76           H  
ATOM   4432 2HB  HIS A 293     -35.792  32.749 -52.841  1.00  0.76           H  
ATOM   4433  HD2 HIS A 293     -35.402  30.685 -49.937  1.00  0.76           H  
ATOM   4434  HE1 HIS A 293     -35.808  34.537 -48.221  1.00  0.76           H  
ATOM   4435  HE2 HIS A 293     -35.878  32.005 -47.790  1.00  0.76           H  
ATOM   4436  N   SER A 294     -33.259  31.085 -54.593  1.00  0.74           N  
ATOM   4437  CA  SER A 294     -33.076  30.851 -56.009  1.00  0.74           C  
ATOM   4438  C   SER A 294     -33.236  29.382 -56.303  1.00  0.74           C  
ATOM   4439  O   SER A 294     -33.997  29.033 -57.191  1.00  0.74           O  
ATOM   4440  CB  SER A 294     -31.714  31.334 -56.478  1.00  0.74           C  
ATOM   4441  OG  SER A 294     -31.532  31.124 -57.857  1.00  0.74           O  
ATOM   4442  H   SER A 294     -32.522  31.557 -54.073  1.00  0.74           H  
ATOM   4443  HA  SER A 294     -33.838  31.385 -56.561  1.00  0.74           H  
ATOM   4444 1HB  SER A 294     -31.594  32.393 -56.240  1.00  0.74           H  
ATOM   4445 2HB  SER A 294     -30.954  30.790 -55.938  1.00  0.74           H  
ATOM   4446  HG  SER A 294     -31.739  30.198 -58.018  1.00  0.74           H  
ATOM   4447  N   ARG A 295     -32.586  28.507 -55.536  1.00  0.73           N  
ATOM   4448  CA  ARG A 295     -32.688  27.079 -55.815  1.00  0.73           C  
ATOM   4449  C   ARG A 295     -34.125  26.561 -55.674  1.00  0.73           C  
ATOM   4450  O   ARG A 295     -34.602  25.795 -56.518  1.00  0.73           O  
ATOM   4451  CB  ARG A 295     -31.772  26.300 -54.886  1.00  0.73           C  
ATOM   4452  CG  ARG A 295     -30.286  26.463 -55.158  1.00  0.73           C  
ATOM   4453  CD  ARG A 295     -29.471  25.462 -54.426  1.00  0.73           C  
ATOM   4454  NE  ARG A 295     -29.635  25.562 -52.976  1.00  0.73           N  
ATOM   4455  CZ  ARG A 295     -28.939  26.376 -52.160  1.00  0.73           C  
ATOM   4456  NH1 ARG A 295     -28.028  27.192 -52.643  1.00  0.73           N  
ATOM   4457  NH2 ARG A 295     -29.182  26.343 -50.863  1.00  0.73           N  
ATOM   4458  H   ARG A 295     -31.979  28.838 -54.783  1.00  0.73           H  
ATOM   4459  HA  ARG A 295     -32.358  26.910 -56.839  1.00  0.73           H  
ATOM   4460 1HB  ARG A 295     -31.957  26.613 -53.854  1.00  0.73           H  
ATOM   4461 2HB  ARG A 295     -31.996  25.245 -54.958  1.00  0.73           H  
ATOM   4462 1HG  ARG A 295     -30.104  26.338 -56.224  1.00  0.73           H  
ATOM   4463 2HG  ARG A 295     -29.963  27.453 -54.857  1.00  0.73           H  
ATOM   4464 1HD  ARG A 295     -29.769  24.460 -54.734  1.00  0.73           H  
ATOM   4465 2HD  ARG A 295     -28.418  25.615 -54.660  1.00  0.73           H  
ATOM   4466  HE  ARG A 295     -30.320  24.962 -52.544  1.00  0.73           H  
ATOM   4467 1HH1 ARG A 295     -27.850  27.215 -53.637  1.00  0.73           H  
ATOM   4468 2HH1 ARG A 295     -27.512  27.796 -52.021  1.00  0.73           H  
ATOM   4469 1HH2 ARG A 295     -29.890  25.696 -50.497  1.00  0.73           H  
ATOM   4470 2HH2 ARG A 295     -28.668  26.944 -50.236  1.00  0.73           H  
ATOM   4471  N   LEU A 296     -34.852  27.031 -54.656  1.00  0.71           N  
ATOM   4472  CA  LEU A 296     -36.234  26.593 -54.438  1.00  0.71           C  
ATOM   4473  C   LEU A 296     -37.140  27.008 -55.608  1.00  0.71           C  
ATOM   4474  O   LEU A 296     -38.126  26.333 -55.936  1.00  0.71           O  
ATOM   4475  CB  LEU A 296     -36.736  27.159 -53.099  1.00  0.71           C  
ATOM   4476  CG  LEU A 296     -36.065  26.554 -51.808  1.00  0.71           C  
ATOM   4477  CD1 LEU A 296     -36.502  27.363 -50.581  1.00  0.71           C  
ATOM   4478  CD2 LEU A 296     -36.475  25.069 -51.658  1.00  0.71           C  
ATOM   4479  H   LEU A 296     -34.424  27.681 -53.987  1.00  0.71           H  
ATOM   4480  HA  LEU A 296     -36.246  25.508 -54.373  1.00  0.71           H  
ATOM   4481 1HB  LEU A 296     -36.553  28.235 -53.095  1.00  0.71           H  
ATOM   4482 2HB  LEU A 296     -37.806  26.995 -53.027  1.00  0.71           H  
ATOM   4483  HG  LEU A 296     -34.981  26.622 -51.889  1.00  0.71           H  
ATOM   4484 1HD1 LEU A 296     -36.034  26.952 -49.684  1.00  0.71           H  
ATOM   4485 2HD1 LEU A 296     -36.193  28.398 -50.706  1.00  0.71           H  
ATOM   4486 3HD1 LEU A 296     -37.584  27.322 -50.476  1.00  0.71           H  
ATOM   4487 1HD2 LEU A 296     -36.012  24.652 -50.761  1.00  0.71           H  
ATOM   4488 2HD2 LEU A 296     -37.555  24.999 -51.575  1.00  0.71           H  
ATOM   4489 3HD2 LEU A 296     -36.155  24.508 -52.523  1.00  0.71           H  
ATOM   4490  N   LEU A 297     -36.809  28.132 -56.229  1.00  0.70           N  
ATOM   4491  CA  LEU A 297     -37.561  28.652 -57.353  1.00  0.70           C  
ATOM   4492  C   LEU A 297     -37.033  28.184 -58.729  1.00  0.70           C  
ATOM   4493  O   LEU A 297     -37.807  28.082 -59.677  1.00  0.70           O  
ATOM   4494  CB  LEU A 297     -37.605  30.156 -57.176  1.00  0.70           C  
ATOM   4495  CG  LEU A 297     -38.365  30.547 -55.878  1.00  0.70           C  
ATOM   4496  CD1 LEU A 297     -38.290  32.036 -55.621  1.00  0.70           C  
ATOM   4497  CD2 LEU A 297     -39.812  30.077 -56.024  1.00  0.70           C  
ATOM   4498  H   LEU A 297     -36.016  28.676 -55.880  1.00  0.70           H  
ATOM   4499  HA  LEU A 297     -38.583  28.290 -57.260  1.00  0.70           H  
ATOM   4500 1HB  LEU A 297     -36.579  30.509 -57.082  1.00  0.70           H  
ATOM   4501 2HB  LEU A 297     -38.062  30.637 -58.018  1.00  0.70           H  
ATOM   4502  HG  LEU A 297     -37.910  30.039 -55.026  1.00  0.70           H  
ATOM   4503 1HD1 LEU A 297     -38.835  32.274 -54.708  1.00  0.70           H  
ATOM   4504 2HD1 LEU A 297     -37.258  32.335 -55.500  1.00  0.70           H  
ATOM   4505 3HD1 LEU A 297     -38.723  32.559 -56.451  1.00  0.70           H  
ATOM   4506 1HD2 LEU A 297     -40.357  30.304 -55.115  1.00  0.70           H  
ATOM   4507 2HD2 LEU A 297     -40.280  30.579 -56.868  1.00  0.70           H  
ATOM   4508 3HD2 LEU A 297     -39.825  29.001 -56.188  1.00  0.70           H  
ATOM   4509  N   GLU A 298     -35.734  27.892 -58.862  1.00  0.69           N  
ATOM   4510  CA  GLU A 298     -35.168  27.385 -60.127  1.00  0.69           C  
ATOM   4511  C   GLU A 298     -35.684  25.982 -60.418  1.00  0.69           C  
ATOM   4512  O   GLU A 298     -35.975  25.624 -61.566  1.00  0.69           O  
ATOM   4513  CB  GLU A 298     -33.640  27.424 -60.103  1.00  0.69           C  
ATOM   4514  CG  GLU A 298     -33.058  28.841 -60.228  1.00  0.69           C  
ATOM   4515  CD  GLU A 298     -33.288  29.420 -61.596  1.00  0.69           C  
ATOM   4516  OE1 GLU A 298     -32.851  28.802 -62.545  1.00  0.69           O  
ATOM   4517  OE2 GLU A 298     -33.943  30.439 -61.714  1.00  0.69           O  
ATOM   4518  H   GLU A 298     -35.119  28.024 -58.072  1.00  0.69           H  
ATOM   4519  HA  GLU A 298     -35.501  28.031 -60.936  1.00  0.69           H  
ATOM   4520 1HB  GLU A 298     -33.285  26.996 -59.165  1.00  0.69           H  
ATOM   4521 2HB  GLU A 298     -33.247  26.813 -60.914  1.00  0.69           H  
ATOM   4522 1HG  GLU A 298     -33.531  29.495 -59.509  1.00  0.69           H  
ATOM   4523 2HG  GLU A 298     -31.990  28.814 -60.012  1.00  0.69           H  
ATOM   4524  N   ARG A 299     -35.859  25.193 -59.357  1.00  0.68           N  
ATOM   4525  CA  ARG A 299     -36.412  23.853 -59.488  1.00  0.68           C  
ATOM   4526  C   ARG A 299     -37.811  23.933 -60.103  1.00  0.68           C  
ATOM   4527  O   ARG A 299     -38.251  23.033 -60.824  1.00  0.68           O  
ATOM   4528  CB  ARG A 299     -36.464  23.166 -58.140  1.00  0.68           C  
ATOM   4529  CG  ARG A 299     -35.094  22.756 -57.543  1.00  0.68           C  
ATOM   4530  CD  ARG A 299     -35.242  22.134 -56.198  1.00  0.68           C  
ATOM   4531  NE  ARG A 299     -33.979  21.838 -55.565  1.00  0.68           N  
ATOM   4532  CZ  ARG A 299     -33.425  22.527 -54.569  1.00  0.68           C  
ATOM   4533  NH1 ARG A 299     -34.034  23.554 -54.040  1.00  0.68           N  
ATOM   4534  NH2 ARG A 299     -32.255  22.122 -54.150  1.00  0.68           N  
ATOM   4535  H   ARG A 299     -35.573  25.522 -58.429  1.00  0.68           H  
ATOM   4536  HA  ARG A 299     -35.770  23.271 -60.150  1.00  0.68           H  
ATOM   4537 1HB  ARG A 299     -36.939  23.838 -57.425  1.00  0.68           H  
ATOM   4538 2HB  ARG A 299     -37.073  22.269 -58.220  1.00  0.68           H  
ATOM   4539 1HG  ARG A 299     -34.650  21.998 -58.188  1.00  0.68           H  
ATOM   4540 2HG  ARG A 299     -34.430  23.602 -57.478  1.00  0.68           H  
ATOM   4541 1HD  ARG A 299     -35.770  22.834 -55.557  1.00  0.68           H  
ATOM   4542 2HD  ARG A 299     -35.797  21.217 -56.275  1.00  0.68           H  
ATOM   4543  HE  ARG A 299     -33.429  21.049 -55.918  1.00  0.68           H  
ATOM   4544 1HH1 ARG A 299     -34.940  23.823 -54.399  1.00  0.68           H  
ATOM   4545 2HH1 ARG A 299     -33.609  24.075 -53.285  1.00  0.68           H  
ATOM   4546 1HH2 ARG A 299     -31.855  21.301 -54.628  1.00  0.68           H  
ATOM   4547 2HH2 ARG A 299     -31.770  22.587 -53.407  1.00  0.68           H  
ATOM   4548  N   ALA A 300     -38.514  25.034 -59.833  1.00  0.67           N  
ATOM   4549  CA  ALA A 300     -39.868  25.259 -60.322  1.00  0.67           C  
ATOM   4550  C   ALA A 300     -39.881  25.738 -61.771  1.00  0.67           C  
ATOM   4551  O   ALA A 300     -40.223  26.882 -62.058  1.00  0.67           O  
ATOM   4552  CB  ALA A 300     -40.573  26.258 -59.442  1.00  0.67           C  
ATOM   4553  H   ALA A 300     -38.085  25.751 -59.266  1.00  0.67           H  
ATOM   4554  HA  ALA A 300     -40.395  24.328 -60.279  1.00  0.67           H  
ATOM   4555 1HB  ALA A 300     -41.594  26.393 -59.791  1.00  0.67           H  
ATOM   4556 2HB  ALA A 300     -40.579  25.879 -58.420  1.00  0.67           H  
ATOM   4557 3HB  ALA A 300     -40.059  27.200 -59.474  1.00  0.67           H  
ATOM   4558  N   SER A 301     -39.517  24.841 -62.673  1.00  0.67           N  
ATOM   4559  CA  SER A 301     -39.424  25.125 -64.103  1.00  0.67           C  
ATOM   4560  C   SER A 301     -40.162  24.080 -64.942  1.00  0.67           C  
ATOM   4561  O   SER A 301     -40.597  23.046 -64.423  1.00  0.67           O  
ATOM   4562  CB  SER A 301     -37.961  25.184 -64.541  1.00  0.67           C  
ATOM   4563  OG  SER A 301     -37.255  26.241 -63.911  1.00  0.67           O  
ATOM   4564  H   SER A 301     -39.239  23.936 -62.304  1.00  0.67           H  
ATOM   4565  HA  SER A 301     -39.885  26.097 -64.289  1.00  0.67           H  
ATOM   4566 1HB  SER A 301     -37.472  24.235 -64.317  1.00  0.67           H  
ATOM   4567 2HB  SER A 301     -37.924  25.317 -65.622  1.00  0.67           H  
ATOM   4568  HG  SER A 301     -36.915  25.906 -63.040  1.00  0.67           H  
ATOM   4569  N   ARG A 302     -40.352  24.376 -66.238  1.00  0.68           N  
ATOM   4570  CA  ARG A 302     -40.911  23.391 -67.173  1.00  0.68           C  
ATOM   4571  C   ARG A 302     -39.771  22.675 -67.851  1.00  0.68           C  
ATOM   4572  O   ARG A 302     -38.792  23.306 -68.245  1.00  0.68           O  
ATOM   4573  CB  ARG A 302     -41.836  23.983 -68.229  1.00  0.68           C  
ATOM   4574  CG  ARG A 302     -42.501  22.894 -69.180  1.00  0.68           C  
ATOM   4575  CD  ARG A 302     -43.529  23.490 -70.085  1.00  0.68           C  
ATOM   4576  NE  ARG A 302     -44.205  22.496 -70.971  1.00  0.68           N  
ATOM   4577  CZ  ARG A 302     -44.978  22.846 -72.004  1.00  0.68           C  
ATOM   4578  NH1 ARG A 302     -45.155  24.118 -72.290  1.00  0.68           N  
ATOM   4579  NH2 ARG A 302     -45.549  21.894 -72.704  1.00  0.68           N  
ATOM   4580  H   ARG A 302     -40.038  25.271 -66.592  1.00  0.68           H  
ATOM   4581  HA  ARG A 302     -41.470  22.653 -66.621  1.00  0.68           H  
ATOM   4582 1HB  ARG A 302     -42.629  24.553 -67.755  1.00  0.68           H  
ATOM   4583 2HB  ARG A 302     -41.275  24.670 -68.858  1.00  0.68           H  
ATOM   4584 1HG  ARG A 302     -41.736  22.434 -69.800  1.00  0.68           H  
ATOM   4585 2HG  ARG A 302     -42.972  22.113 -68.595  1.00  0.68           H  
ATOM   4586 1HD  ARG A 302     -44.294  23.962 -69.471  1.00  0.68           H  
ATOM   4587 2HD  ARG A 302     -43.068  24.252 -70.718  1.00  0.68           H  
ATOM   4588  HE  ARG A 302     -44.136  21.476 -70.795  1.00  0.68           H  
ATOM   4589 1HH1 ARG A 302     -44.699  24.829 -71.736  1.00  0.68           H  
ATOM   4590 2HH1 ARG A 302     -45.764  24.429 -73.064  1.00  0.68           H  
ATOM   4591 1HH2 ARG A 302     -45.372  20.922 -72.425  1.00  0.68           H  
ATOM   4592 2HH2 ARG A 302     -46.140  22.123 -73.490  1.00  0.68           H  
ATOM   4593  N   VAL A 303     -39.903  21.365 -67.961  1.00  0.69           N  
ATOM   4594  CA  VAL A 303     -38.909  20.491 -68.558  1.00  0.69           C  
ATOM   4595  C   VAL A 303     -39.382  19.845 -69.862  1.00  0.69           C  
ATOM   4596  O   VAL A 303     -40.525  19.381 -69.975  1.00  0.69           O  
ATOM   4597  CB  VAL A 303     -38.486  19.463 -67.517  1.00  0.69           C  
ATOM   4598  CG1 VAL A 303     -37.563  18.502 -68.084  1.00  0.69           C  
ATOM   4599  CG2 VAL A 303     -37.789  20.193 -66.394  1.00  0.69           C  
ATOM   4600  H   VAL A 303     -40.744  20.937 -67.581  1.00  0.69           H  
ATOM   4601  HA  VAL A 303     -38.033  21.093 -68.787  1.00  0.69           H  
ATOM   4602  HB  VAL A 303     -39.366  18.931 -67.146  1.00  0.69           H  
ATOM   4603 1HG1 VAL A 303     -37.292  17.822 -67.302  1.00  0.69           H  
ATOM   4604 2HG1 VAL A 303     -38.051  17.971 -68.895  1.00  0.69           H  
ATOM   4605 3HG1 VAL A 303     -36.676  19.017 -68.459  1.00  0.69           H  
ATOM   4606 1HG2 VAL A 303     -37.480  19.474 -65.639  1.00  0.69           H  
ATOM   4607 2HG2 VAL A 303     -36.914  20.708 -66.796  1.00  0.69           H  
ATOM   4608 3HG2 VAL A 303     -38.455  20.922 -65.951  1.00  0.69           H  
ATOM   4609  N   SER A 304     -38.479  19.862 -70.853  1.00  0.70           N  
ATOM   4610  CA  SER A 304     -38.716  19.408 -72.228  1.00  0.70           C  
ATOM   4611  C   SER A 304     -39.020  17.937 -72.421  1.00  0.70           C  
ATOM   4612  O   SER A 304     -38.681  17.083 -71.596  1.00  0.70           O  
ATOM   4613  CB  SER A 304     -37.490  19.698 -73.083  1.00  0.70           C  
ATOM   4614  OG  SER A 304     -36.379  18.860 -72.738  1.00  0.70           O  
ATOM   4615  H   SER A 304     -37.568  20.269 -70.633  1.00  0.70           H  
ATOM   4616  HA  SER A 304     -39.563  19.969 -72.617  1.00  0.70           H  
ATOM   4617 1HB  SER A 304     -37.733  19.574 -74.135  1.00  0.70           H  
ATOM   4618 2HB  SER A 304     -37.202  20.740 -72.935  1.00  0.70           H  
ATOM   4619  HG  SER A 304     -35.602  19.329 -73.079  1.00  0.70           H  
ATOM   4620  N   GLU A 305     -39.602  17.647 -73.594  1.00  0.72           N  
ATOM   4621  CA  GLU A 305     -39.974  16.295 -73.985  1.00  0.72           C  
ATOM   4622  C   GLU A 305     -38.753  15.401 -74.034  1.00  0.72           C  
ATOM   4623  O   GLU A 305     -38.806  14.249 -73.612  1.00  0.72           O  
ATOM   4624  CB  GLU A 305     -40.582  16.302 -75.399  1.00  0.72           C  
ATOM   4625  CG  GLU A 305     -41.933  16.973 -75.574  1.00  0.72           C  
ATOM   4626  CD  GLU A 305     -42.406  16.993 -77.020  1.00  0.72           C  
ATOM   4627  OE1 GLU A 305     -41.619  16.696 -77.887  1.00  0.72           O  
ATOM   4628  OE2 GLU A 305     -43.549  17.304 -77.253  1.00  0.72           O  
ATOM   4629  H   GLU A 305     -39.826  18.407 -74.220  1.00  0.72           H  
ATOM   4630  HA  GLU A 305     -40.682  15.893 -73.259  1.00  0.72           H  
ATOM   4631 1HB  GLU A 305     -39.889  16.789 -76.083  1.00  0.72           H  
ATOM   4632 2HB  GLU A 305     -40.693  15.269 -75.739  1.00  0.72           H  
ATOM   4633 1HG  GLU A 305     -42.675  16.472 -74.957  1.00  0.72           H  
ATOM   4634 2HG  GLU A 305     -41.840  17.999 -75.244  1.00  0.72           H  
ATOM   4635  N   GLU A 306     -37.647  15.953 -74.539  1.00  0.74           N  
ATOM   4636  CA  GLU A 306     -36.407  15.209 -74.673  1.00  0.74           C  
ATOM   4637  C   GLU A 306     -35.865  14.808 -73.320  1.00  0.74           C  
ATOM   4638  O   GLU A 306     -35.501  13.646 -73.113  1.00  0.74           O  
ATOM   4639  CB  GLU A 306     -35.352  16.024 -75.422  1.00  0.74           C  
ATOM   4640  CG  GLU A 306     -34.037  15.276 -75.632  1.00  0.74           C  
ATOM   4641  CD  GLU A 306     -32.991  16.079 -76.373  1.00  0.74           C  
ATOM   4642  OE1 GLU A 306     -33.278  17.182 -76.770  1.00  0.74           O  
ATOM   4643  OE2 GLU A 306     -31.881  15.587 -76.515  1.00  0.74           O  
ATOM   4644  H   GLU A 306     -37.686  16.912 -74.847  1.00  0.74           H  
ATOM   4645  HA  GLU A 306     -36.611  14.298 -75.238  1.00  0.74           H  
ATOM   4646 1HB  GLU A 306     -35.739  16.313 -76.399  1.00  0.74           H  
ATOM   4647 2HB  GLU A 306     -35.138  16.939 -74.868  1.00  0.74           H  
ATOM   4648 1HG  GLU A 306     -33.645  14.990 -74.659  1.00  0.74           H  
ATOM   4649 2HG  GLU A 306     -34.244  14.363 -76.186  1.00  0.74           H  
ATOM   4650  N   TYR A 307     -35.823  15.756 -72.376  1.00  0.78           N  
ATOM   4651  CA  TYR A 307     -35.309  15.404 -71.063  1.00  0.78           C  
ATOM   4652  C   TYR A 307     -36.116  14.285 -70.470  1.00  0.78           C  
ATOM   4653  O   TYR A 307     -35.555  13.313 -69.968  1.00  0.78           O  
ATOM   4654  CB  TYR A 307     -35.379  16.528 -70.072  1.00  0.78           C  
ATOM   4655  CG  TYR A 307     -34.850  16.125 -68.694  1.00  0.78           C  
ATOM   4656  CD1 TYR A 307     -33.496  16.153 -68.453  1.00  0.78           C  
ATOM   4657  CD2 TYR A 307     -35.717  15.701 -67.687  1.00  0.78           C  
ATOM   4658  CE1 TYR A 307     -33.000  15.799 -67.225  1.00  0.78           C  
ATOM   4659  CE2 TYR A 307     -35.226  15.345 -66.449  1.00  0.78           C  
ATOM   4660  CZ  TYR A 307     -33.866  15.400 -66.217  1.00  0.78           C  
ATOM   4661  OH  TYR A 307     -33.358  15.055 -64.988  1.00  0.78           O  
ATOM   4662  H   TYR A 307     -36.142  16.713 -72.563  1.00  0.78           H  
ATOM   4663  HA  TYR A 307     -34.278  15.067 -71.167  1.00  0.78           H  
ATOM   4664 1HB  TYR A 307     -34.827  17.374 -70.422  1.00  0.78           H  
ATOM   4665 2HB  TYR A 307     -36.406  16.832 -69.976  1.00  0.78           H  
ATOM   4666  HD1 TYR A 307     -32.819  16.459 -69.232  1.00  0.78           H  
ATOM   4667  HD2 TYR A 307     -36.790  15.656 -67.874  1.00  0.78           H  
ATOM   4668  HE1 TYR A 307     -31.925  15.835 -67.046  1.00  0.78           H  
ATOM   4669  HE2 TYR A 307     -35.909  15.022 -65.657  1.00  0.78           H  
ATOM   4670  HH  TYR A 307     -34.083  14.799 -64.405  1.00  0.78           H  
ATOM   4671  N   VAL A 308     -37.442  14.441 -70.489  1.00  0.84           N  
ATOM   4672  CA  VAL A 308     -38.305  13.467 -69.859  1.00  0.84           C  
ATOM   4673  C   VAL A 308     -38.173  12.105 -70.529  1.00  0.84           C  
ATOM   4674  O   VAL A 308     -38.074  11.090 -69.836  1.00  0.84           O  
ATOM   4675  CB  VAL A 308     -39.767  13.953 -69.868  1.00  0.84           C  
ATOM   4676  CG1 VAL A 308     -40.689  12.844 -69.387  1.00  0.84           C  
ATOM   4677  CG2 VAL A 308     -39.896  15.189 -68.951  1.00  0.84           C  
ATOM   4678  H   VAL A 308     -37.851  15.266 -70.938  1.00  0.84           H  
ATOM   4679  HA  VAL A 308     -38.002  13.371 -68.819  1.00  0.84           H  
ATOM   4680  HB  VAL A 308     -40.052  14.216 -70.893  1.00  0.84           H  
ATOM   4681 1HG1 VAL A 308     -41.718  13.192 -69.403  1.00  0.84           H  
ATOM   4682 2HG1 VAL A 308     -40.577  11.986 -70.050  1.00  0.84           H  
ATOM   4683 3HG1 VAL A 308     -40.421  12.558 -68.368  1.00  0.84           H  
ATOM   4684 1HG2 VAL A 308     -40.924  15.548 -68.956  1.00  0.84           H  
ATOM   4685 2HG2 VAL A 308     -39.611  14.918 -67.929  1.00  0.84           H  
ATOM   4686 3HG2 VAL A 308     -39.239  15.974 -69.317  1.00  0.84           H  
ATOM   4687  N   GLU A 309     -38.147  12.047 -71.862  1.00  0.90           N  
ATOM   4688  CA  GLU A 309     -38.002  10.747 -72.508  1.00  0.90           C  
ATOM   4689  C   GLU A 309     -36.712  10.061 -72.103  1.00  0.90           C  
ATOM   4690  O   GLU A 309     -36.690   8.859 -71.811  1.00  0.90           O  
ATOM   4691  CB  GLU A 309     -38.050  10.857 -74.033  1.00  0.90           C  
ATOM   4692  CG  GLU A 309     -38.011   9.486 -74.717  1.00  0.90           C  
ATOM   4693  CD  GLU A 309     -38.140   9.501 -76.226  1.00  0.90           C  
ATOM   4694  OE1 GLU A 309     -38.211  10.553 -76.806  1.00  0.90           O  
ATOM   4695  OE2 GLU A 309     -38.184   8.433 -76.792  1.00  0.90           O  
ATOM   4696  H   GLU A 309     -38.240  12.890 -72.430  1.00  0.90           H  
ATOM   4697  HA  GLU A 309     -38.803  10.106 -72.180  1.00  0.90           H  
ATOM   4698 1HB  GLU A 309     -38.960  11.377 -74.333  1.00  0.90           H  
ATOM   4699 2HB  GLU A 309     -37.201  11.452 -74.382  1.00  0.90           H  
ATOM   4700 1HG  GLU A 309     -37.078   8.991 -74.447  1.00  0.90           H  
ATOM   4701 2HG  GLU A 309     -38.825   8.910 -74.302  1.00  0.90           H  
ATOM   4702  N   LYS A 310     -35.615  10.808 -72.053  1.00  0.97           N  
ATOM   4703  CA  LYS A 310     -34.366  10.184 -71.668  1.00  0.97           C  
ATOM   4704  C   LYS A 310     -34.369   9.806 -70.182  1.00  0.97           C  
ATOM   4705  O   LYS A 310     -34.017   8.685 -69.814  1.00  0.97           O  
ATOM   4706  CB  LYS A 310     -33.222  11.127 -72.045  1.00  0.97           C  
ATOM   4707  CG  LYS A 310     -33.039  11.192 -73.569  1.00  0.97           C  
ATOM   4708  CD  LYS A 310     -31.974  12.169 -74.041  1.00  0.97           C  
ATOM   4709  CE  LYS A 310     -31.800  12.027 -75.565  1.00  0.97           C  
ATOM   4710  NZ  LYS A 310     -30.852  13.012 -76.150  1.00  0.97           N  
ATOM   4711  H   LYS A 310     -35.643  11.801 -72.302  1.00  0.97           H  
ATOM   4712  HA  LYS A 310     -34.252   9.267 -72.244  1.00  0.97           H  
ATOM   4713 1HB  LYS A 310     -33.445  12.137 -71.681  1.00  0.97           H  
ATOM   4714 2HB  LYS A 310     -32.293  10.796 -71.586  1.00  0.97           H  
ATOM   4715 1HG  LYS A 310     -32.798  10.198 -73.942  1.00  0.97           H  
ATOM   4716 2HG  LYS A 310     -33.993  11.499 -74.009  1.00  0.97           H  
ATOM   4717 1HD  LYS A 310     -32.285  13.191 -73.807  1.00  0.97           H  
ATOM   4718 2HD  LYS A 310     -31.028  11.969 -73.544  1.00  0.97           H  
ATOM   4719 1HE  LYS A 310     -31.420  11.027 -75.762  1.00  0.97           H  
ATOM   4720 2HE  LYS A 310     -32.769  12.140 -76.053  1.00  0.97           H  
ATOM   4721 1HZ  LYS A 310     -30.774  12.851 -77.140  1.00  0.97           H  
ATOM   4722 2HZ  LYS A 310     -31.210  13.967 -76.015  1.00  0.97           H  
ATOM   4723 3HZ  LYS A 310     -29.946  12.924 -75.725  1.00  0.97           H  
ATOM   4724  N   PHE A 311     -34.866  10.703 -69.339  1.00  1.03           N  
ATOM   4725  CA  PHE A 311     -34.923  10.516 -67.895  1.00  1.03           C  
ATOM   4726  C   PHE A 311     -35.725   9.281 -67.505  1.00  1.03           C  
ATOM   4727  O   PHE A 311     -35.304   8.488 -66.661  1.00  1.03           O  
ATOM   4728  CB  PHE A 311     -35.530  11.735 -67.212  1.00  1.03           C  
ATOM   4729  CG  PHE A 311     -35.561  11.603 -65.742  1.00  1.03           C  
ATOM   4730  CD1 PHE A 311     -34.431  11.885 -65.003  1.00  1.03           C  
ATOM   4731  CD2 PHE A 311     -36.690  11.165 -65.089  1.00  1.03           C  
ATOM   4732  CE1 PHE A 311     -34.431  11.743 -63.635  1.00  1.03           C  
ATOM   4733  CE2 PHE A 311     -36.696  11.010 -63.726  1.00  1.03           C  
ATOM   4734  CZ  PHE A 311     -35.567  11.302 -62.994  1.00  1.03           C  
ATOM   4735  H   PHE A 311     -35.186  11.592 -69.704  1.00  1.03           H  
ATOM   4736  HA  PHE A 311     -33.905  10.389 -67.529  1.00  1.03           H  
ATOM   4737 1HB  PHE A 311     -34.955  12.619 -67.473  1.00  1.03           H  
ATOM   4738 2HB  PHE A 311     -36.547  11.886 -67.568  1.00  1.03           H  
ATOM   4739  HD1 PHE A 311     -33.532  12.226 -65.520  1.00  1.03           H  
ATOM   4740  HD2 PHE A 311     -37.579  10.937 -65.665  1.00  1.03           H  
ATOM   4741  HE1 PHE A 311     -33.533  11.973 -63.062  1.00  1.03           H  
ATOM   4742  HE2 PHE A 311     -37.597  10.659 -63.223  1.00  1.03           H  
ATOM   4743  HZ  PHE A 311     -35.573  11.183 -61.911  1.00  1.03           H  
ATOM   4744  N   THR A 312     -36.897   9.129 -68.123  1.00  1.07           N  
ATOM   4745  CA  THR A 312     -37.821   8.052 -67.806  1.00  1.07           C  
ATOM   4746  C   THR A 312     -37.542   6.787 -68.631  1.00  1.07           C  
ATOM   4747  O   THR A 312     -38.370   5.870 -68.659  1.00  1.07           O  
ATOM   4748  CB  THR A 312     -39.290   8.484 -68.029  1.00  1.07           C  
ATOM   4749  OG1 THR A 312     -39.508   8.815 -69.410  1.00  1.07           O  
ATOM   4750  CG2 THR A 312     -39.646   9.705 -67.186  1.00  1.07           C  
ATOM   4751  H   THR A 312     -37.183   9.819 -68.817  1.00  1.07           H  
ATOM   4752  HA  THR A 312     -37.698   7.800 -66.753  1.00  1.07           H  
ATOM   4753  HB  THR A 312     -39.934   7.680 -67.747  1.00  1.07           H  
ATOM   4754  HG1 THR A 312     -38.939   9.596 -69.641  1.00  1.07           H  
ATOM   4755 1HG2 THR A 312     -40.688   9.981 -67.358  1.00  1.07           H  
ATOM   4756 2HG2 THR A 312     -39.503   9.480 -66.130  1.00  1.07           H  
ATOM   4757 3HG2 THR A 312     -39.005  10.540 -67.470  1.00  1.07           H  
ATOM   4758  N   ASN A 313     -36.415   6.763 -69.356  1.00  1.09           N  
ATOM   4759  CA  ASN A 313     -35.995   5.634 -70.181  1.00  1.09           C  
ATOM   4760  C   ASN A 313     -37.047   5.208 -71.199  1.00  1.09           C  
ATOM   4761  O   ASN A 313     -37.274   4.016 -71.416  1.00  1.09           O  
ATOM   4762  CB  ASN A 313     -35.604   4.456 -69.302  1.00  1.09           C  
ATOM   4763  CG  ASN A 313     -34.392   4.747 -68.443  1.00  1.09           C  
ATOM   4764  OD1 ASN A 313     -33.382   5.275 -68.922  1.00  1.09           O  
ATOM   4765  ND2 ASN A 313     -34.479   4.407 -67.179  1.00  1.09           N  
ATOM   4766  H   ASN A 313     -35.772   7.553 -69.318  1.00  1.09           H  
ATOM   4767  HA  ASN A 313     -35.115   5.949 -70.745  1.00  1.09           H  
ATOM   4768 1HB  ASN A 313     -36.436   4.182 -68.655  1.00  1.09           H  
ATOM   4769 2HB  ASN A 313     -35.387   3.595 -69.931  1.00  1.09           H  
ATOM   4770 1HD2 ASN A 313     -33.709   4.577 -66.562  1.00  1.09           H  
ATOM   4771 2HD2 ASN A 313     -35.315   3.983 -66.831  1.00  1.09           H  
ATOM   4772  N   GLY A 314     -37.705   6.186 -71.813  1.00  1.07           N  
ATOM   4773  CA  GLY A 314     -38.717   5.943 -72.824  1.00  1.07           C  
ATOM   4774  C   GLY A 314     -40.129   5.730 -72.276  1.00  1.07           C  
ATOM   4775  O   GLY A 314     -41.074   5.641 -73.059  1.00  1.07           O  
ATOM   4776  H   GLY A 314     -37.461   7.155 -71.607  1.00  1.07           H  
ATOM   4777 1HA  GLY A 314     -38.726   6.783 -73.515  1.00  1.07           H  
ATOM   4778 2HA  GLY A 314     -38.425   5.073 -73.410  1.00  1.07           H  
ATOM   4779  N   ALA A 315     -40.306   5.630 -70.948  1.00  1.03           N  
ATOM   4780  CA  ALA A 315     -41.655   5.400 -70.421  1.00  1.03           C  
ATOM   4781  C   ALA A 315     -42.598   6.543 -70.788  1.00  1.03           C  
ATOM   4782  O   ALA A 315     -43.766   6.311 -71.110  1.00  1.03           O  
ATOM   4783  CB  ALA A 315     -41.628   5.221 -68.918  1.00  1.03           C  
ATOM   4784  H   ALA A 315     -39.518   5.699 -70.301  1.00  1.03           H  
ATOM   4785  HA  ALA A 315     -42.037   4.487 -70.875  1.00  1.03           H  
ATOM   4786 1HB  ALA A 315     -42.635   5.021 -68.558  1.00  1.03           H  
ATOM   4787 2HB  ALA A 315     -40.972   4.388 -68.664  1.00  1.03           H  
ATOM   4788 3HB  ALA A 315     -41.260   6.115 -68.463  1.00  1.03           H  
ATOM   4789  N   VAL A 316     -42.093   7.778 -70.755  1.00  0.98           N  
ATOM   4790  CA  VAL A 316     -42.888   8.936 -71.134  1.00  0.98           C  
ATOM   4791  C   VAL A 316     -42.207   9.601 -72.313  1.00  0.98           C  
ATOM   4792  O   VAL A 316     -41.063  10.000 -72.198  1.00  0.98           O  
ATOM   4793  CB  VAL A 316     -42.983   9.914 -69.960  1.00  0.98           C  
ATOM   4794  CG1 VAL A 316     -43.781  11.124 -70.361  1.00  0.98           C  
ATOM   4795  CG2 VAL A 316     -43.589   9.216 -68.776  1.00  0.98           C  
ATOM   4796  H   VAL A 316     -41.134   7.939 -70.439  1.00  0.98           H  
ATOM   4797  HA  VAL A 316     -43.887   8.613 -71.428  1.00  0.98           H  
ATOM   4798  HB  VAL A 316     -41.988  10.242 -69.694  1.00  0.98           H  
ATOM   4799 1HG1 VAL A 316     -43.827  11.813 -69.521  1.00  0.98           H  
ATOM   4800 2HG1 VAL A 316     -43.302  11.611 -71.208  1.00  0.98           H  
ATOM   4801 3HG1 VAL A 316     -44.779  10.807 -70.635  1.00  0.98           H  
ATOM   4802 1HG2 VAL A 316     -43.634   9.900 -67.946  1.00  0.98           H  
ATOM   4803 2HG2 VAL A 316     -44.592   8.876 -69.027  1.00  0.98           H  
ATOM   4804 3HG2 VAL A 316     -42.973   8.361 -68.501  1.00  0.98           H  
ATOM   4805  N   THR A 317     -42.888   9.726 -73.448  1.00  0.92           N  
ATOM   4806  CA  THR A 317     -42.198  10.246 -74.632  1.00  0.92           C  
ATOM   4807  C   THR A 317     -42.587  11.659 -75.083  1.00  0.92           C  
ATOM   4808  O   THR A 317     -41.898  12.252 -75.909  1.00  0.92           O  
ATOM   4809  CB  THR A 317     -42.391   9.267 -75.804  1.00  0.92           C  
ATOM   4810  OG1 THR A 317     -43.789   9.144 -76.112  1.00  0.92           O  
ATOM   4811  CG2 THR A 317     -41.843   7.895 -75.415  1.00  0.92           C  
ATOM   4812  H   THR A 317     -43.841   9.399 -73.503  1.00  0.92           H  
ATOM   4813  HA  THR A 317     -41.132  10.268 -74.414  1.00  0.92           H  
ATOM   4814  HB  THR A 317     -41.856   9.633 -76.681  1.00  0.92           H  
ATOM   4815  HG1 THR A 317     -44.087   9.938 -76.566  1.00  0.92           H  
ATOM   4816 1HG2 THR A 317     -41.976   7.202 -76.243  1.00  0.92           H  
ATOM   4817 2HG2 THR A 317     -40.785   7.975 -75.183  1.00  0.92           H  
ATOM   4818 3HG2 THR A 317     -42.373   7.517 -74.540  1.00  0.92           H  
ATOM   4819  N   GLY A 318     -43.699  12.200 -74.589  1.00  0.86           N  
ATOM   4820  CA  GLY A 318     -44.113  13.520 -75.075  1.00  0.86           C  
ATOM   4821  C   GLY A 318     -45.019  14.318 -74.137  1.00  0.86           C  
ATOM   4822  O   GLY A 318     -45.766  15.180 -74.592  1.00  0.86           O  
ATOM   4823  H   GLY A 318     -44.250  11.698 -73.913  1.00  0.86           H  
ATOM   4824 1HA  GLY A 318     -43.220  14.111 -75.284  1.00  0.86           H  
ATOM   4825 2HA  GLY A 318     -44.616  13.398 -76.033  1.00  0.86           H  
ATOM   4826  N   LYS A 319     -44.996  14.034 -72.839  1.00  0.81           N  
ATOM   4827  CA  LYS A 319     -45.879  14.778 -71.937  1.00  0.81           C  
ATOM   4828  C   LYS A 319     -45.325  16.118 -71.462  1.00  0.81           C  
ATOM   4829  O   LYS A 319     -46.092  17.066 -71.263  1.00  0.81           O  
ATOM   4830  CB  LYS A 319     -46.214  13.959 -70.691  1.00  0.81           C  
ATOM   4831  CG  LYS A 319     -47.111  12.744 -70.909  1.00  0.81           C  
ATOM   4832  CD  LYS A 319     -47.425  12.050 -69.571  1.00  0.81           C  
ATOM   4833  CE  LYS A 319     -48.331  10.843 -69.762  1.00  0.81           C  
ATOM   4834  NZ  LYS A 319     -48.660  10.175 -68.462  1.00  0.81           N  
ATOM   4835  H   LYS A 319     -44.377  13.325 -72.481  1.00  0.81           H  
ATOM   4836  HA  LYS A 319     -46.809  14.983 -72.468  1.00  0.81           H  
ATOM   4837 1HB  LYS A 319     -45.295  13.624 -70.232  1.00  0.81           H  
ATOM   4838 2HB  LYS A 319     -46.705  14.609 -69.962  1.00  0.81           H  
ATOM   4839 1HG  LYS A 319     -48.046  13.069 -71.364  1.00  0.81           H  
ATOM   4840 2HG  LYS A 319     -46.627  12.043 -71.580  1.00  0.81           H  
ATOM   4841 1HD  LYS A 319     -46.502  11.730 -69.089  1.00  0.81           H  
ATOM   4842 2HD  LYS A 319     -47.919  12.762 -68.906  1.00  0.81           H  
ATOM   4843 1HE  LYS A 319     -49.256  11.164 -70.237  1.00  0.81           H  
ATOM   4844 2HE  LYS A 319     -47.831  10.122 -70.410  1.00  0.81           H  
ATOM   4845 1HZ  LYS A 319     -49.262   9.382 -68.633  1.00  0.81           H  
ATOM   4846 2HZ  LYS A 319     -47.812   9.862 -68.009  1.00  0.81           H  
ATOM   4847 3HZ  LYS A 319     -49.134  10.834 -67.856  1.00  0.81           H  
ATOM   4848  N   THR A 320     -43.996  16.190 -71.312  1.00  0.76           N  
ATOM   4849  CA  THR A 320     -43.274  17.309 -70.687  1.00  0.76           C  
ATOM   4850  C   THR A 320     -43.862  17.461 -69.307  1.00  0.76           C  
ATOM   4851  O   THR A 320     -44.760  16.719 -68.918  1.00  0.76           O  
ATOM   4852  CB  THR A 320     -43.391  18.702 -71.398  1.00  0.76           C  
ATOM   4853  OG1 THR A 320     -44.709  19.275 -71.266  1.00  0.76           O  
ATOM   4854  CG2 THR A 320     -43.088  18.560 -72.820  1.00  0.76           C  
ATOM   4855  H   THR A 320     -43.452  15.388 -71.585  1.00  0.76           H  
ATOM   4856  HA  THR A 320     -42.215  17.059 -70.591  1.00  0.76           H  
ATOM   4857  HB  THR A 320     -42.680  19.386 -70.973  1.00  0.76           H  
ATOM   4858  HG1 THR A 320     -45.368  18.564 -71.290  1.00  0.76           H  
ATOM   4859 1HG2 THR A 320     -43.143  19.530 -73.307  1.00  0.76           H  
ATOM   4860 2HG2 THR A 320     -42.102  18.165 -72.908  1.00  0.76           H  
ATOM   4861 3HG2 THR A 320     -43.802  17.880 -73.283  1.00  0.76           H  
ATOM   4862  N   GLY A 321     -43.360  18.401 -68.553  1.00  0.71           N  
ATOM   4863  CA  GLY A 321     -43.983  18.633 -67.261  1.00  0.71           C  
ATOM   4864  C   GLY A 321     -43.393  19.839 -66.597  1.00  0.71           C  
ATOM   4865  O   GLY A 321     -42.226  20.176 -66.819  1.00  0.71           O  
ATOM   4866  H   GLY A 321     -42.561  18.940 -68.888  1.00  0.71           H  
ATOM   4867 1HA  GLY A 321     -45.058  18.776 -67.389  1.00  0.71           H  
ATOM   4868 2HA  GLY A 321     -43.850  17.756 -66.623  1.00  0.71           H  
ATOM   4869  N   SER A 322     -44.175  20.453 -65.724  1.00  0.68           N  
ATOM   4870  CA  SER A 322     -43.713  21.635 -65.035  1.00  0.68           C  
ATOM   4871  C   SER A 322     -44.097  21.741 -63.588  1.00  0.68           C  
ATOM   4872  O   SER A 322     -45.117  21.205 -63.154  1.00  0.68           O  
ATOM   4873  CB  SER A 322     -44.310  22.822 -65.745  1.00  0.68           C  
ATOM   4874  OG  SER A 322     -45.704  22.770 -65.697  1.00  0.68           O  
ATOM   4875  H   SER A 322     -45.151  20.150 -65.624  1.00  0.68           H  
ATOM   4876  HA  SER A 322     -42.630  21.658 -65.080  1.00  0.68           H  
ATOM   4877 1HB  SER A 322     -43.955  23.743 -65.286  1.00  0.68           H  
ATOM   4878 2HB  SER A 322     -44.006  22.822 -66.754  1.00  0.68           H  
ATOM   4879  HG  SER A 322     -45.970  21.856 -65.970  1.00  0.68           H  
ATOM   4880  N   LEU A 323     -43.283  22.508 -62.871  1.00  0.66           N  
ATOM   4881  CA  LEU A 323     -43.569  22.868 -61.502  1.00  0.66           C  
ATOM   4882  C   LEU A 323     -43.748  24.380 -61.357  1.00  0.66           C  
ATOM   4883  O   LEU A 323     -42.809  25.139 -61.561  1.00  0.66           O  
ATOM   4884  CB  LEU A 323     -42.449  22.339 -60.599  1.00  0.66           C  
ATOM   4885  CG  LEU A 323     -42.530  22.722 -59.086  1.00  0.66           C  
ATOM   4886  CD1 LEU A 323     -43.788  22.147 -58.511  1.00  0.66           C  
ATOM   4887  CD2 LEU A 323     -41.284  22.170 -58.327  1.00  0.66           C  
ATOM   4888  H   LEU A 323     -42.432  22.855 -63.315  1.00  0.66           H  
ATOM   4889  HA  LEU A 323     -44.486  22.381 -61.208  1.00  0.66           H  
ATOM   4890 1HB  LEU A 323     -42.487  21.249 -60.639  1.00  0.66           H  
ATOM   4891 2HB  LEU A 323     -41.500  22.640 -61.007  1.00  0.66           H  
ATOM   4892  HG  LEU A 323     -42.574  23.809 -58.979  1.00  0.66           H  
ATOM   4893 1HD1 LEU A 323     -43.861  22.401 -57.477  1.00  0.66           H  
ATOM   4894 2HD1 LEU A 323     -44.642  22.552 -59.042  1.00  0.66           H  
ATOM   4895 3HD1 LEU A 323     -43.765  21.075 -58.617  1.00  0.66           H  
ATOM   4896 1HD2 LEU A 323     -41.357  22.436 -57.269  1.00  0.66           H  
ATOM   4897 2HD2 LEU A 323     -41.247  21.084 -58.421  1.00  0.66           H  
ATOM   4898 3HD2 LEU A 323     -40.369  22.589 -58.736  1.00  0.66           H  
ATOM   4899  N   THR A 324     -44.954  24.797 -60.999  1.00  0.64           N  
ATOM   4900  CA  THR A 324     -45.311  26.208 -60.807  1.00  0.64           C  
ATOM   4901  C   THR A 324     -44.951  26.544 -59.392  1.00  0.64           C  
ATOM   4902  O   THR A 324     -45.155  25.697 -58.527  1.00  0.64           O  
ATOM   4903  CB  THR A 324     -46.833  26.466 -60.939  1.00  0.64           C  
ATOM   4904  OG1 THR A 324     -47.299  26.097 -62.214  1.00  0.64           O  
ATOM   4905  CG2 THR A 324     -47.190  27.936 -60.676  1.00  0.64           C  
ATOM   4906  H   THR A 324     -45.672  24.086 -60.862  1.00  0.64           H  
ATOM   4907  HA  THR A 324     -44.746  26.842 -61.496  1.00  0.64           H  
ATOM   4908  HB  THR A 324     -47.338  25.852 -60.214  1.00  0.64           H  
ATOM   4909  HG1 THR A 324     -46.586  25.665 -62.709  1.00  0.64           H  
ATOM   4910 1HG2 THR A 324     -48.253  28.061 -60.750  1.00  0.64           H  
ATOM   4911 2HG2 THR A 324     -46.880  28.237 -59.684  1.00  0.64           H  
ATOM   4912 3HG2 THR A 324     -46.696  28.567 -61.418  1.00  0.64           H  
ATOM   4913  N   ALA A 325     -44.397  27.717 -59.117  1.00  0.64           N  
ATOM   4914  CA  ALA A 325     -44.204  28.025 -57.703  1.00  0.64           C  
ATOM   4915  C   ALA A 325     -44.925  29.296 -57.324  1.00  0.64           C  
ATOM   4916  O   ALA A 325     -44.910  30.282 -58.063  1.00  0.64           O  
ATOM   4917  CB  ALA A 325     -42.736  28.149 -57.332  1.00  0.64           C  
ATOM   4918  H   ALA A 325     -44.215  28.391 -59.865  1.00  0.64           H  
ATOM   4919  HA  ALA A 325     -44.628  27.223 -57.123  1.00  0.64           H  
ATOM   4920 1HB  ALA A 325     -42.661  28.353 -56.272  1.00  0.64           H  
ATOM   4921 2HB  ALA A 325     -42.242  27.226 -57.547  1.00  0.64           H  
ATOM   4922 3HB  ALA A 325     -42.276  28.954 -57.890  1.00  0.64           H  
ATOM   4923  N   LEU A 326     -45.497  29.276 -56.128  1.00  0.64           N  
ATOM   4924  CA  LEU A 326     -46.149  30.435 -55.545  1.00  0.64           C  
ATOM   4925  C   LEU A 326     -45.617  30.728 -54.146  1.00  0.64           C  
ATOM   4926  O   LEU A 326     -46.236  30.322 -53.165  1.00  0.64           O  
ATOM   4927  CB  LEU A 326     -47.672  30.260 -55.434  1.00  0.64           C  
ATOM   4928  CG  LEU A 326     -48.470  30.093 -56.730  1.00  0.64           C  
ATOM   4929  CD1 LEU A 326     -49.936  29.739 -56.386  1.00  0.64           C  
ATOM   4930  CD2 LEU A 326     -48.378  31.338 -57.516  1.00  0.64           C  
ATOM   4931  H   LEU A 326     -45.498  28.394 -55.618  1.00  0.64           H  
ATOM   4932  HA  LEU A 326     -45.980  31.285 -56.188  1.00  0.64           H  
ATOM   4933 1HB  LEU A 326     -47.859  29.393 -54.827  1.00  0.64           H  
ATOM   4934 2HB  LEU A 326     -48.075  31.130 -54.917  1.00  0.64           H  
ATOM   4935  HG  LEU A 326     -48.045  29.297 -57.317  1.00  0.64           H  
ATOM   4936 1HD1 LEU A 326     -50.505  29.612 -57.308  1.00  0.64           H  
ATOM   4937 2HD1 LEU A 326     -49.974  28.821 -55.814  1.00  0.64           H  
ATOM   4938 3HD1 LEU A 326     -50.376  30.545 -55.797  1.00  0.64           H  
ATOM   4939 1HD2 LEU A 326     -48.920  31.239 -58.455  1.00  0.64           H  
ATOM   4940 2HD2 LEU A 326     -48.786  32.182 -56.952  1.00  0.64           H  
ATOM   4941 3HD2 LEU A 326     -47.331  31.503 -57.711  1.00  0.64           H  
ATOM   4942  N   PRO A 327     -44.412  31.293 -53.990  1.00  0.66           N  
ATOM   4943  CA  PRO A 327     -43.907  31.677 -52.700  1.00  0.66           C  
ATOM   4944  C   PRO A 327     -44.717  32.813 -52.116  1.00  0.66           C  
ATOM   4945  O   PRO A 327     -45.173  33.693 -52.840  1.00  0.66           O  
ATOM   4946  CB  PRO A 327     -42.464  32.127 -53.016  1.00  0.66           C  
ATOM   4947  CG  PRO A 327     -42.454  32.433 -54.501  1.00  0.66           C  
ATOM   4948  CD  PRO A 327     -43.441  31.436 -55.095  1.00  0.66           C  
ATOM   4949  HA  PRO A 327     -43.943  30.824 -52.037  1.00  0.66           H  
ATOM   4950 1HB  PRO A 327     -42.219  33.007 -52.405  1.00  0.66           H  
ATOM   4951 2HB  PRO A 327     -41.760  31.330 -52.739  1.00  0.66           H  
ATOM   4952 1HG  PRO A 327     -42.739  33.463 -54.675  1.00  0.66           H  
ATOM   4953 2HG  PRO A 327     -41.446  32.333 -54.907  1.00  0.66           H  
ATOM   4954 1HD  PRO A 327     -43.864  31.815 -56.002  1.00  0.66           H  
ATOM   4955 2HD  PRO A 327     -42.942  30.482 -55.265  1.00  0.66           H  
ATOM   4956  N   ILE A 328     -44.823  32.804 -50.798  1.00  0.70           N  
ATOM   4957  CA  ILE A 328     -45.461  33.866 -50.040  1.00  0.70           C  
ATOM   4958  C   ILE A 328     -44.473  34.542 -49.091  1.00  0.70           C  
ATOM   4959  O   ILE A 328     -43.730  33.866 -48.399  1.00  0.70           O  
ATOM   4960  CB  ILE A 328     -46.645  33.329 -49.186  1.00  0.70           C  
ATOM   4961  CG1 ILE A 328     -47.756  32.717 -50.057  1.00  0.70           C  
ATOM   4962  CG2 ILE A 328     -47.216  34.425 -48.374  1.00  0.70           C  
ATOM   4963  CD1 ILE A 328     -48.847  32.041 -49.250  1.00  0.70           C  
ATOM   4964  H   ILE A 328     -44.491  31.983 -50.298  1.00  0.70           H  
ATOM   4965  HA  ILE A 328     -45.834  34.612 -50.731  1.00  0.70           H  
ATOM   4966  HB  ILE A 328     -46.282  32.551 -48.528  1.00  0.70           H  
ATOM   4967 1HG1 ILE A 328     -48.219  33.492 -50.632  1.00  0.70           H  
ATOM   4968 2HG1 ILE A 328     -47.319  31.979 -50.738  1.00  0.70           H  
ATOM   4969 1HG2 ILE A 328     -48.034  34.038 -47.772  1.00  0.70           H  
ATOM   4970 2HG2 ILE A 328     -46.456  34.843 -47.721  1.00  0.70           H  
ATOM   4971 3HG2 ILE A 328     -47.579  35.190 -49.062  1.00  0.70           H  
ATOM   4972 1HD1 ILE A 328     -49.588  31.653 -49.912  1.00  0.70           H  
ATOM   4973 2HD1 ILE A 328     -48.440  31.232 -48.661  1.00  0.70           H  
ATOM   4974 3HD1 ILE A 328     -49.309  32.768 -48.585  1.00  0.70           H  
ATOM   4975  N   ILE A 329     -44.419  35.867 -49.100  1.00  0.76           N  
ATOM   4976  CA  ILE A 329     -43.577  36.626 -48.169  1.00  0.76           C  
ATOM   4977  C   ILE A 329     -44.373  37.620 -47.342  1.00  0.76           C  
ATOM   4978  O   ILE A 329     -45.041  38.504 -47.895  1.00  0.76           O  
ATOM   4979  CB  ILE A 329     -42.447  37.380 -48.889  1.00  0.76           C  
ATOM   4980  CG1 ILE A 329     -41.505  36.451 -49.532  1.00  0.76           C  
ATOM   4981  CG2 ILE A 329     -41.702  38.256 -47.967  1.00  0.76           C  
ATOM   4982  CD1 ILE A 329     -40.526  37.138 -50.352  1.00  0.76           C  
ATOM   4983  H   ILE A 329     -45.023  36.366 -49.745  1.00  0.76           H  
ATOM   4984  HA  ILE A 329     -43.115  35.924 -47.473  1.00  0.76           H  
ATOM   4985  HB  ILE A 329     -42.890  37.985 -49.668  1.00  0.76           H  
ATOM   4986 1HG1 ILE A 329     -40.966  35.947 -48.751  1.00  0.76           H  
ATOM   4987 2HG1 ILE A 329     -42.035  35.715 -50.120  1.00  0.76           H  
ATOM   4988 1HG2 ILE A 329     -40.935  38.793 -48.510  1.00  0.76           H  
ATOM   4989 2HG2 ILE A 329     -42.372  38.942 -47.517  1.00  0.76           H  
ATOM   4990 3HG2 ILE A 329     -41.248  37.651 -47.208  1.00  0.76           H  
ATOM   4991 1HD1 ILE A 329     -39.857  36.426 -50.751  1.00  0.76           H  
ATOM   4992 2HD1 ILE A 329     -41.002  37.669 -51.142  1.00  0.76           H  
ATOM   4993 3HD1 ILE A 329     -39.996  37.830 -49.734  1.00  0.76           H  
ATOM   4994  N   GLU A 330     -44.279  37.483 -46.022  1.00  0.85           N  
ATOM   4995  CA  GLU A 330     -44.993  38.404 -45.162  1.00  0.85           C  
ATOM   4996  C   GLU A 330     -44.094  39.564 -44.769  1.00  0.85           C  
ATOM   4997  O   GLU A 330     -42.956  39.373 -44.322  1.00  0.85           O  
ATOM   4998  CB  GLU A 330     -45.575  37.661 -43.965  1.00  0.85           C  
ATOM   4999  CG  GLU A 330     -46.460  38.470 -43.044  1.00  0.85           C  
ATOM   5000  CD  GLU A 330     -47.194  37.588 -42.048  1.00  0.85           C  
ATOM   5001  OE1 GLU A 330     -48.008  36.767 -42.490  1.00  0.85           O  
ATOM   5002  OE2 GLU A 330     -46.990  37.739 -40.869  1.00  0.85           O  
ATOM   5003  H   GLU A 330     -43.728  36.712 -45.612  1.00  0.85           H  
ATOM   5004  HA  GLU A 330     -45.822  38.813 -45.723  1.00  0.85           H  
ATOM   5005 1HB  GLU A 330     -46.132  36.800 -44.312  1.00  0.85           H  
ATOM   5006 2HB  GLU A 330     -44.752  37.281 -43.360  1.00  0.85           H  
ATOM   5007 1HG  GLU A 330     -45.845  39.184 -42.497  1.00  0.85           H  
ATOM   5008 2HG  GLU A 330     -47.175  39.037 -43.632  1.00  0.85           H  
ATOM   5009  N   THR A 331     -44.597  40.771 -44.999  1.00  0.95           N  
ATOM   5010  CA  THR A 331     -43.854  41.990 -44.726  1.00  0.95           C  
ATOM   5011  C   THR A 331     -44.629  43.014 -43.906  1.00  0.95           C  
ATOM   5012  O   THR A 331     -45.811  43.261 -44.143  1.00  0.95           O  
ATOM   5013  CB  THR A 331     -43.486  42.642 -46.057  1.00  0.95           C  
ATOM   5014  OG1 THR A 331     -44.685  42.859 -46.789  1.00  0.95           O  
ATOM   5015  CG2 THR A 331     -42.588  41.804 -46.880  1.00  0.95           C  
ATOM   5016  H   THR A 331     -45.544  40.827 -45.370  1.00  0.95           H  
ATOM   5017  HA  THR A 331     -42.948  41.730 -44.181  1.00  0.95           H  
ATOM   5018  HB  THR A 331     -43.004  43.602 -45.859  1.00  0.95           H  
ATOM   5019  HG1 THR A 331     -44.462  43.376 -47.574  1.00  0.95           H  
ATOM   5020 1HG2 THR A 331     -42.388  42.329 -47.811  1.00  0.95           H  
ATOM   5021 2HG2 THR A 331     -41.656  41.610 -46.351  1.00  0.95           H  
ATOM   5022 3HG2 THR A 331     -43.093  40.888 -47.089  1.00  0.95           H  
ATOM   5023  N   GLN A 332     -43.926  43.737 -43.042  1.00  1.06           N  
ATOM   5024  CA  GLN A 332     -44.596  44.748 -42.234  1.00  1.06           C  
ATOM   5025  C   GLN A 332     -44.994  45.930 -43.080  1.00  1.06           C  
ATOM   5026  O   GLN A 332     -44.143  46.563 -43.704  1.00  1.06           O  
ATOM   5027  CB  GLN A 332     -43.678  45.215 -41.101  1.00  1.06           C  
ATOM   5028  CG  GLN A 332     -44.325  46.206 -40.143  1.00  1.06           C  
ATOM   5029  CD  GLN A 332     -43.405  46.601 -38.992  1.00  1.06           C  
ATOM   5030  OE1 GLN A 332     -42.203  46.319 -39.008  1.00  1.06           O  
ATOM   5031  NE2 GLN A 332     -43.971  47.256 -37.983  1.00  1.06           N  
ATOM   5032  H   GLN A 332     -42.944  43.545 -42.907  1.00  1.06           H  
ATOM   5033  HA  GLN A 332     -45.505  44.314 -41.808  1.00  1.06           H  
ATOM   5034 1HB  GLN A 332     -43.350  44.354 -40.519  1.00  1.06           H  
ATOM   5035 2HB  GLN A 332     -42.789  45.686 -41.523  1.00  1.06           H  
ATOM   5036 1HG  GLN A 332     -44.588  47.108 -40.697  1.00  1.06           H  
ATOM   5037 2HG  GLN A 332     -45.224  45.752 -39.728  1.00  1.06           H  
ATOM   5038 1HE2 GLN A 332     -43.418  47.540 -37.198  1.00  1.06           H  
ATOM   5039 2HE2 GLN A 332     -44.948  47.465 -38.006  1.00  1.06           H  
ATOM   5040  N   ALA A 333     -46.289  46.232 -43.111  1.00  1.14           N  
ATOM   5041  CA  ALA A 333     -46.817  47.313 -43.925  1.00  1.14           C  
ATOM   5042  C   ALA A 333     -46.424  47.154 -45.398  1.00  1.14           C  
ATOM   5043  O   ALA A 333     -46.194  48.142 -46.098  1.00  1.14           O  
ATOM   5044  CB  ALA A 333     -46.330  48.658 -43.399  1.00  1.14           C  
ATOM   5045  H   ALA A 333     -46.972  45.679 -42.581  1.00  1.14           H  
ATOM   5046  HA  ALA A 333     -47.905  47.274 -43.859  1.00  1.14           H  
ATOM   5047 1HB  ALA A 333     -46.765  49.455 -43.998  1.00  1.14           H  
ATOM   5048 2HB  ALA A 333     -46.643  48.772 -42.361  1.00  1.14           H  
ATOM   5049 3HB  ALA A 333     -45.248  48.722 -43.457  1.00  1.14           H  
ATOM   5050  N   GLY A 334     -46.331  45.915 -45.892  1.00  1.18           N  
ATOM   5051  CA  GLY A 334     -46.015  45.690 -47.308  1.00  1.18           C  
ATOM   5052  C   GLY A 334     -44.510  45.789 -47.577  1.00  1.18           C  
ATOM   5053  O   GLY A 334     -43.908  44.855 -48.102  1.00  1.18           O  
ATOM   5054  H   GLY A 334     -46.447  45.109 -45.272  1.00  1.18           H  
ATOM   5055 1HA  GLY A 334     -46.377  44.703 -47.600  1.00  1.18           H  
ATOM   5056 2HA  GLY A 334     -46.546  46.417 -47.919  1.00  1.18           H  
ATOM   5057  N   ASP A 335     -43.933  46.952 -47.299  1.00  1.16           N  
ATOM   5058  CA  ASP A 335     -42.488  47.186 -47.381  1.00  1.16           C  
ATOM   5059  C   ASP A 335     -41.691  46.300 -48.314  1.00  1.16           C  
ATOM   5060  O   ASP A 335     -40.786  45.576 -47.882  1.00  1.16           O  
ATOM   5061  CB  ASP A 335     -41.799  47.201 -46.036  1.00  1.16           C  
ATOM   5062  CG  ASP A 335     -40.349  47.657 -46.267  1.00  1.16           C  
ATOM   5063  OD1 ASP A 335     -40.100  48.210 -47.359  1.00  1.16           O  
ATOM   5064  OD2 ASP A 335     -39.508  47.458 -45.412  1.00  1.16           O  
ATOM   5065  H   ASP A 335     -44.551  47.674 -46.929  1.00  1.16           H  
ATOM   5066  HA  ASP A 335     -42.373  48.201 -47.760  1.00  1.16           H  
ATOM   5067 1HB  ASP A 335     -42.314  47.882 -45.349  1.00  1.16           H  
ATOM   5068 2HB  ASP A 335     -41.813  46.203 -45.594  1.00  1.16           H  
ATOM   5069  N   VAL A 336     -41.951  46.431 -49.592  1.00  1.10           N  
ATOM   5070  CA  VAL A 336     -41.283  45.652 -50.606  1.00  1.10           C  
ATOM   5071  C   VAL A 336     -39.778  45.961 -50.727  1.00  1.10           C  
ATOM   5072  O   VAL A 336     -39.096  45.317 -51.521  1.00  1.10           O  
ATOM   5073  CB  VAL A 336     -41.983  45.908 -51.945  1.00  1.10           C  
ATOM   5074  CG1 VAL A 336     -43.427  45.502 -51.828  1.00  1.10           C  
ATOM   5075  CG2 VAL A 336     -41.877  47.374 -52.299  1.00  1.10           C  
ATOM   5076  H   VAL A 336     -42.685  47.068 -49.867  1.00  1.10           H  
ATOM   5077  HA  VAL A 336     -41.400  44.597 -50.347  1.00  1.10           H  
ATOM   5078  HB  VAL A 336     -41.520  45.304 -52.727  1.00  1.10           H  
ATOM   5079 1HG1 VAL A 336     -43.925  45.695 -52.766  1.00  1.10           H  
ATOM   5080 2HG1 VAL A 336     -43.487  44.454 -51.583  1.00  1.10           H  
ATOM   5081 3HG1 VAL A 336     -43.905  46.086 -51.043  1.00  1.10           H  
ATOM   5082 1HG2 VAL A 336     -42.381  47.555 -53.249  1.00  1.10           H  
ATOM   5083 2HG2 VAL A 336     -42.347  47.970 -51.517  1.00  1.10           H  
ATOM   5084 3HG2 VAL A 336     -40.827  47.654 -52.387  1.00  1.10           H  
ATOM   5085  N   SER A 337     -39.261  46.992 -50.007  1.00  1.02           N  
ATOM   5086  CA  SER A 337     -37.838  47.317 -50.105  1.00  1.02           C  
ATOM   5087  C   SER A 337     -36.976  46.425 -49.206  1.00  1.02           C  
ATOM   5088  O   SER A 337     -35.746  46.460 -49.284  1.00  1.02           O  
ATOM   5089  CB  SER A 337     -37.574  48.777 -49.766  1.00  1.02           C  
ATOM   5090  OG  SER A 337     -37.719  49.049 -48.393  1.00  1.02           O  
ATOM   5091  H   SER A 337     -39.823  47.497 -49.309  1.00  1.02           H  
ATOM   5092  HA  SER A 337     -37.525  47.151 -51.136  1.00  1.02           H  
ATOM   5093 1HB  SER A 337     -36.570  49.046 -50.085  1.00  1.02           H  
ATOM   5094 2HB  SER A 337     -38.270  49.398 -50.327  1.00  1.02           H  
ATOM   5095  HG  SER A 337     -38.582  48.671 -48.101  1.00  1.02           H  
ATOM   5096  N   ALA A 338     -37.609  45.637 -48.341  1.00  0.95           N  
ATOM   5097  CA  ALA A 338     -36.883  44.766 -47.419  1.00  0.95           C  
ATOM   5098  C   ALA A 338     -36.043  43.739 -48.188  1.00  0.95           C  
ATOM   5099  O   ALA A 338     -36.423  43.307 -49.280  1.00  0.95           O  
ATOM   5100  CB  ALA A 338     -37.858  44.079 -46.481  1.00  0.95           C  
ATOM   5101  H   ALA A 338     -38.633  45.656 -48.300  1.00  0.95           H  
ATOM   5102  HA  ALA A 338     -36.202  45.383 -46.830  1.00  0.95           H  
ATOM   5103 1HB  ALA A 338     -37.307  43.454 -45.778  1.00  0.95           H  
ATOM   5104 2HB  ALA A 338     -38.416  44.847 -45.932  1.00  0.95           H  
ATOM   5105 3HB  ALA A 338     -38.547  43.483 -47.032  1.00  0.95           H  
ATOM   5106  N   PHE A 339     -34.919  43.322 -47.602  1.00  0.90           N  
ATOM   5107  CA  PHE A 339     -34.013  42.337 -48.206  1.00  0.90           C  
ATOM   5108  C   PHE A 339     -34.679  41.045 -48.670  1.00  0.90           C  
ATOM   5109  O   PHE A 339     -34.484  40.625 -49.809  1.00  0.90           O  
ATOM   5110  CB  PHE A 339     -32.916  42.040 -47.201  1.00  0.90           C  
ATOM   5111  CG  PHE A 339     -31.925  41.005 -47.508  1.00  0.90           C  
ATOM   5112  CD1 PHE A 339     -30.933  41.223 -48.429  1.00  0.90           C  
ATOM   5113  CD2 PHE A 339     -31.927  39.835 -46.798  1.00  0.90           C  
ATOM   5114  CE1 PHE A 339     -29.954  40.277 -48.647  1.00  0.90           C  
ATOM   5115  CE2 PHE A 339     -30.965  38.897 -47.004  1.00  0.90           C  
ATOM   5116  CZ  PHE A 339     -29.966  39.110 -47.927  1.00  0.90           C  
ATOM   5117  H   PHE A 339     -34.635  43.720 -46.695  1.00  0.90           H  
ATOM   5118  HA  PHE A 339     -33.556  42.809 -49.080  1.00  0.90           H  
ATOM   5119 1HB  PHE A 339     -32.380  42.952 -46.998  1.00  0.90           H  
ATOM   5120 2HB  PHE A 339     -33.391  41.744 -46.271  1.00  0.90           H  
ATOM   5121  HD1 PHE A 339     -30.925  42.160 -48.983  1.00  0.90           H  
ATOM   5122  HD2 PHE A 339     -32.706  39.670 -46.053  1.00  0.90           H  
ATOM   5123  HE1 PHE A 339     -29.168  40.460 -49.381  1.00  0.90           H  
ATOM   5124  HE2 PHE A 339     -30.983  37.990 -46.433  1.00  0.90           H  
ATOM   5125  HZ  PHE A 339     -29.189  38.358 -48.086  1.00  0.90           H  
ATOM   5126  N   VAL A 340     -35.471  40.401 -47.821  1.00  0.86           N  
ATOM   5127  CA  VAL A 340     -36.082  39.149 -48.251  1.00  0.86           C  
ATOM   5128  C   VAL A 340     -36.960  39.302 -49.518  1.00  0.86           C  
ATOM   5129  O   VAL A 340     -36.677  38.625 -50.510  1.00  0.86           O  
ATOM   5130  CB  VAL A 340     -36.799  38.454 -47.075  1.00  0.86           C  
ATOM   5131  CG1 VAL A 340     -37.624  37.261 -47.574  1.00  0.86           C  
ATOM   5132  CG2 VAL A 340     -35.720  37.967 -46.084  1.00  0.86           C  
ATOM   5133  H   VAL A 340     -35.628  40.769 -46.892  1.00  0.86           H  
ATOM   5134  HA  VAL A 340     -35.265  38.475 -48.519  1.00  0.86           H  
ATOM   5135  HB  VAL A 340     -37.463  39.146 -46.574  1.00  0.86           H  
ATOM   5136 1HG1 VAL A 340     -38.112  36.779 -46.734  1.00  0.86           H  
ATOM   5137 2HG1 VAL A 340     -38.368  37.607 -48.259  1.00  0.86           H  
ATOM   5138 3HG1 VAL A 340     -36.979  36.552 -48.074  1.00  0.86           H  
ATOM   5139 1HG2 VAL A 340     -36.197  37.470 -45.236  1.00  0.86           H  
ATOM   5140 2HG2 VAL A 340     -35.050  37.264 -46.585  1.00  0.86           H  
ATOM   5141 3HG2 VAL A 340     -35.143  38.820 -45.724  1.00  0.86           H  
ATOM   5142  N   PRO A 341     -38.026  40.142 -49.575  1.00  0.84           N  
ATOM   5143  CA  PRO A 341     -38.769  40.327 -50.803  1.00  0.84           C  
ATOM   5144  C   PRO A 341     -37.910  40.909 -51.916  1.00  0.84           C  
ATOM   5145  O   PRO A 341     -38.133  40.569 -53.068  1.00  0.84           O  
ATOM   5146  CB  PRO A 341     -39.906  41.280 -50.386  1.00  0.84           C  
ATOM   5147  CG  PRO A 341     -39.416  41.943 -49.150  1.00  0.84           C  
ATOM   5148  CD  PRO A 341     -38.548  40.890 -48.438  1.00  0.84           C  
ATOM   5149  HA  PRO A 341     -39.174  39.372 -51.134  1.00  0.84           H  
ATOM   5150 1HB  PRO A 341     -40.100  42.006 -51.193  1.00  0.84           H  
ATOM   5151 2HB  PRO A 341     -40.837  40.712 -50.232  1.00  0.84           H  
ATOM   5152 1HG  PRO A 341     -38.850  42.841 -49.442  1.00  0.84           H  
ATOM   5153 2HG  PRO A 341     -40.249  42.301 -48.547  1.00  0.84           H  
ATOM   5154 1HD  PRO A 341     -37.780  41.393 -47.888  1.00  0.84           H  
ATOM   5155 2HD  PRO A 341     -39.166  40.250 -47.801  1.00  0.84           H  
ATOM   5156  N   THR A 342     -36.836  41.645 -51.617  1.00  0.82           N  
ATOM   5157  CA  THR A 342     -36.010  42.142 -52.712  1.00  0.82           C  
ATOM   5158  C   THR A 342     -35.364  40.974 -53.438  1.00  0.82           C  
ATOM   5159  O   THR A 342     -35.362  40.896 -54.679  1.00  0.82           O  
ATOM   5160  CB  THR A 342     -34.905  43.090 -52.216  1.00  0.82           C  
ATOM   5161  OG1 THR A 342     -35.485  44.239 -51.608  1.00  0.82           O  
ATOM   5162  CG2 THR A 342     -34.024  43.516 -53.365  1.00  0.82           C  
ATOM   5163  H   THR A 342     -36.619  41.945 -50.666  1.00  0.82           H  
ATOM   5164  HA  THR A 342     -36.646  42.680 -53.414  1.00  0.82           H  
ATOM   5165  HB  THR A 342     -34.299  42.573 -51.480  1.00  0.82           H  
ATOM   5166  HG1 THR A 342     -36.021  43.952 -50.838  1.00  0.82           H  
ATOM   5167 1HG2 THR A 342     -33.244  44.176 -52.992  1.00  0.82           H  
ATOM   5168 2HG2 THR A 342     -33.570  42.633 -53.819  1.00  0.82           H  
ATOM   5169 3HG2 THR A 342     -34.622  44.040 -54.108  1.00  0.82           H  
ATOM   5170  N   ASN A 343     -34.821  40.044 -52.655  1.00  0.81           N  
ATOM   5171  CA  ASN A 343     -34.168  38.888 -53.223  1.00  0.81           C  
ATOM   5172  C   ASN A 343     -35.136  38.046 -54.016  1.00  0.81           C  
ATOM   5173  O   ASN A 343     -34.839  37.628 -55.127  1.00  0.81           O  
ATOM   5174  CB  ASN A 343     -33.563  38.036 -52.128  1.00  0.81           C  
ATOM   5175  CG  ASN A 343     -32.316  38.602 -51.546  1.00  0.81           C  
ATOM   5176  OD1 ASN A 343     -31.654  39.467 -52.137  1.00  0.81           O  
ATOM   5177  ND2 ASN A 343     -31.964  38.115 -50.403  1.00  0.81           N  
ATOM   5178  H   ASN A 343     -34.851  40.162 -51.639  1.00  0.81           H  
ATOM   5179  HA  ASN A 343     -33.385  39.227 -53.902  1.00  0.81           H  
ATOM   5180 1HB  ASN A 343     -34.292  37.928 -51.324  1.00  0.81           H  
ATOM   5181 2HB  ASN A 343     -33.364  37.037 -52.514  1.00  0.81           H  
ATOM   5182 1HD2 ASN A 343     -31.131  38.445 -49.958  1.00  0.81           H  
ATOM   5183 2HD2 ASN A 343     -32.528  37.418 -49.962  1.00  0.81           H  
ATOM   5184  N   VAL A 344     -36.331  37.844 -53.490  1.00  0.80           N  
ATOM   5185  CA  VAL A 344     -37.260  36.963 -54.171  1.00  0.80           C  
ATOM   5186  C   VAL A 344     -37.847  37.645 -55.411  1.00  0.80           C  
ATOM   5187  O   VAL A 344     -37.960  37.030 -56.471  1.00  0.80           O  
ATOM   5188  CB  VAL A 344     -38.266  36.428 -53.186  1.00  0.80           C  
ATOM   5189  CG1 VAL A 344     -39.260  35.537 -53.895  1.00  0.80           C  
ATOM   5190  CG2 VAL A 344     -37.467  35.677 -52.128  1.00  0.80           C  
ATOM   5191  H   VAL A 344     -36.557  38.237 -52.572  1.00  0.80           H  
ATOM   5192  HA  VAL A 344     -36.706  36.097 -54.512  1.00  0.80           H  
ATOM   5193  HB  VAL A 344     -38.809  37.253 -52.733  1.00  0.80           H  
ATOM   5194 1HG1 VAL A 344     -39.960  35.141 -53.178  1.00  0.80           H  
ATOM   5195 2HG1 VAL A 344     -39.781  36.084 -54.659  1.00  0.80           H  
ATOM   5196 3HG1 VAL A 344     -38.725  34.716 -54.358  1.00  0.80           H  
ATOM   5197 1HG2 VAL A 344     -38.090  35.277 -51.380  1.00  0.80           H  
ATOM   5198 2HG2 VAL A 344     -36.919  34.871 -52.602  1.00  0.80           H  
ATOM   5199 3HG2 VAL A 344     -36.761  36.361 -51.658  1.00  0.80           H  
ATOM   5200  N   ILE A 345     -38.141  38.940 -55.322  1.00  0.79           N  
ATOM   5201  CA  ILE A 345     -38.615  39.715 -56.472  1.00  0.79           C  
ATOM   5202  C   ILE A 345     -37.595  39.608 -57.617  1.00  0.79           C  
ATOM   5203  O   ILE A 345     -37.974  39.498 -58.783  1.00  0.79           O  
ATOM   5204  CB  ILE A 345     -38.841  41.208 -56.108  1.00  0.79           C  
ATOM   5205  CG1 ILE A 345     -40.068  41.376 -55.170  1.00  0.79           C  
ATOM   5206  CG2 ILE A 345     -39.008  42.035 -57.364  1.00  0.79           C  
ATOM   5207  CD1 ILE A 345     -40.183  42.752 -54.509  1.00  0.79           C  
ATOM   5208  H   ILE A 345     -38.039  39.418 -54.435  1.00  0.79           H  
ATOM   5209  HA  ILE A 345     -39.563  39.299 -56.808  1.00  0.79           H  
ATOM   5210  HB  ILE A 345     -37.968  41.569 -55.560  1.00  0.79           H  
ATOM   5211 1HG1 ILE A 345     -40.934  41.236 -55.745  1.00  0.79           H  
ATOM   5212 2HG1 ILE A 345     -40.044  40.613 -54.410  1.00  0.79           H  
ATOM   5213 1HG2 ILE A 345     -39.138  43.079 -57.091  1.00  0.79           H  
ATOM   5214 2HG2 ILE A 345     -38.121  41.930 -57.986  1.00  0.79           H  
ATOM   5215 3HG2 ILE A 345     -39.870  41.700 -57.913  1.00  0.79           H  
ATOM   5216 1HD1 ILE A 345     -41.073  42.791 -53.891  1.00  0.79           H  
ATOM   5217 2HD1 ILE A 345     -39.304  42.931 -53.884  1.00  0.79           H  
ATOM   5218 3HD1 ILE A 345     -40.245  43.520 -55.277  1.00  0.79           H  
ATOM   5219  N   SER A 346     -36.299  39.616 -57.280  1.00  0.77           N  
ATOM   5220  CA  SER A 346     -35.210  39.515 -58.250  1.00  0.77           C  
ATOM   5221  C   SER A 346     -35.006  38.086 -58.828  1.00  0.77           C  
ATOM   5222  O   SER A 346     -34.212  37.900 -59.755  1.00  0.77           O  
ATOM   5223  CB  SER A 346     -33.925  39.948 -57.576  1.00  0.77           C  
ATOM   5224  OG  SER A 346     -34.000  41.288 -57.164  1.00  0.77           O  
ATOM   5225  H   SER A 346     -36.043  39.744 -56.298  1.00  0.77           H  
ATOM   5226  HA  SER A 346     -35.431  40.190 -59.076  1.00  0.77           H  
ATOM   5227 1HB  SER A 346     -33.741  39.315 -56.714  1.00  0.77           H  
ATOM   5228 2HB  SER A 346     -33.093  39.817 -58.264  1.00  0.77           H  
ATOM   5229  HG  SER A 346     -34.618  41.284 -56.394  1.00  0.77           H  
ATOM   5230  N   ILE A 347     -35.689  37.090 -58.252  1.00  0.76           N  
ATOM   5231  CA  ILE A 347     -35.649  35.677 -58.647  1.00  0.76           C  
ATOM   5232  C   ILE A 347     -36.884  35.273 -59.452  1.00  0.76           C  
ATOM   5233  O   ILE A 347     -36.789  34.557 -60.450  1.00  0.76           O  
ATOM   5234  CB  ILE A 347     -35.534  34.765 -57.416  1.00  0.76           C  
ATOM   5235  CG1 ILE A 347     -34.206  34.999 -56.717  1.00  0.76           C  
ATOM   5236  CG2 ILE A 347     -35.681  33.313 -57.832  1.00  0.76           C  
ATOM   5237  CD1 ILE A 347     -34.129  34.396 -55.334  1.00  0.76           C  
ATOM   5238  H   ILE A 347     -36.323  37.322 -57.498  1.00  0.76           H  
ATOM   5239  HA  ILE A 347     -34.771  35.523 -59.271  1.00  0.76           H  
ATOM   5240  HB  ILE A 347     -36.323  35.012 -56.710  1.00  0.76           H  
ATOM   5241 1HG1 ILE A 347     -33.422  34.544 -57.319  1.00  0.76           H  
ATOM   5242 2HG1 ILE A 347     -34.015  36.050 -56.665  1.00  0.76           H  
ATOM   5243 1HG2 ILE A 347     -35.607  32.695 -56.959  1.00  0.76           H  
ATOM   5244 2HG2 ILE A 347     -36.650  33.161 -58.305  1.00  0.76           H  
ATOM   5245 3HG2 ILE A 347     -34.889  33.048 -58.533  1.00  0.76           H  
ATOM   5246 1HD1 ILE A 347     -33.143  34.578 -54.905  1.00  0.76           H  
ATOM   5247 2HD1 ILE A 347     -34.877  34.837 -54.697  1.00  0.76           H  
ATOM   5248 3HD1 ILE A 347     -34.304  33.357 -55.405  1.00  0.76           H  
ATOM   5249  N   THR A 348     -38.048  35.697 -58.975  1.00  0.76           N  
ATOM   5250  CA  THR A 348     -39.339  35.346 -59.558  1.00  0.76           C  
ATOM   5251  C   THR A 348     -39.638  36.041 -60.881  1.00  0.76           C  
ATOM   5252  O   THR A 348     -38.936  36.964 -61.299  1.00  0.76           O  
ATOM   5253  CB  THR A 348     -40.463  35.604 -58.527  1.00  0.76           C  
ATOM   5254  OG1 THR A 348     -40.415  36.973 -58.077  1.00  0.76           O  
ATOM   5255  CG2 THR A 348     -40.334  34.663 -57.361  1.00  0.76           C  
ATOM   5256  H   THR A 348     -38.037  36.282 -58.145  1.00  0.76           H  
ATOM   5257  HA  THR A 348     -39.330  34.274 -59.758  1.00  0.76           H  
ATOM   5258  HB  THR A 348     -41.423  35.442 -58.999  1.00  0.76           H  
ATOM   5259  HG1 THR A 348     -39.584  37.100 -57.568  1.00  0.76           H  
ATOM   5260 1HG2 THR A 348     -41.126  34.832 -56.660  1.00  0.76           H  
ATOM   5261 2HG2 THR A 348     -40.392  33.646 -57.719  1.00  0.76           H  
ATOM   5262 3HG2 THR A 348     -39.375  34.828 -56.878  1.00  0.76           H  
ATOM   5263  N   ASP A 349     -40.676  35.540 -61.556  1.00  0.75           N  
ATOM   5264  CA  ASP A 349     -41.116  36.017 -62.857  1.00  0.75           C  
ATOM   5265  C   ASP A 349     -42.193  37.086 -62.708  1.00  0.75           C  
ATOM   5266  O   ASP A 349     -42.365  37.941 -63.579  1.00  0.75           O  
ATOM   5267  CB  ASP A 349     -41.673  34.856 -63.654  1.00  0.75           C  
ATOM   5268  CG  ASP A 349     -40.653  33.740 -63.878  1.00  0.75           C  
ATOM   5269  OD1 ASP A 349     -39.568  33.981 -64.369  1.00  0.75           O  
ATOM   5270  OD2 ASP A 349     -40.981  32.612 -63.534  1.00  0.75           O  
ATOM   5271  H   ASP A 349     -41.216  34.789 -61.137  1.00  0.75           H  
ATOM   5272  HA  ASP A 349     -40.261  36.445 -63.379  1.00  0.75           H  
ATOM   5273 1HB  ASP A 349     -42.491  34.464 -63.084  1.00  0.75           H  
ATOM   5274 2HB  ASP A 349     -42.056  35.205 -64.603  1.00  0.75           H  
ATOM   5275  N   GLY A 350     -42.925  37.027 -61.603  1.00  0.75           N  
ATOM   5276  CA  GLY A 350     -43.986  38.002 -61.363  1.00  0.75           C  
ATOM   5277  C   GLY A 350     -44.340  38.091 -59.894  1.00  0.75           C  
ATOM   5278  O   GLY A 350     -43.835  37.301 -59.083  1.00  0.75           O  
ATOM   5279  H   GLY A 350     -42.757  36.260 -60.952  1.00  0.75           H  
ATOM   5280 1HA  GLY A 350     -43.676  38.983 -61.724  1.00  0.75           H  
ATOM   5281 2HA  GLY A 350     -44.873  37.714 -61.921  1.00  0.75           H  
ATOM   5282  N   GLN A 351     -45.127  39.118 -59.556  1.00  0.75           N  
ATOM   5283  CA  GLN A 351     -45.496  39.389 -58.179  1.00  0.75           C  
ATOM   5284  C   GLN A 351     -46.924  39.880 -57.988  1.00  0.75           C  
ATOM   5285  O   GLN A 351     -47.431  40.723 -58.735  1.00  0.75           O  
ATOM   5286  CB  GLN A 351     -44.578  40.441 -57.534  1.00  0.75           C  
ATOM   5287  CG  GLN A 351     -43.114  40.116 -57.463  1.00  0.75           C  
ATOM   5288  CD  GLN A 351     -42.324  40.562 -58.654  1.00  0.75           C  
ATOM   5289  OE1 GLN A 351     -42.497  41.695 -59.112  1.00  0.75           O  
ATOM   5290  NE2 GLN A 351     -41.448  39.695 -59.175  1.00  0.75           N  
ATOM   5291  H   GLN A 351     -45.531  39.684 -60.298  1.00  0.75           H  
ATOM   5292  HA  GLN A 351     -45.394  38.459 -57.632  1.00  0.75           H  
ATOM   5293 1HB  GLN A 351     -44.676  41.370 -58.077  1.00  0.75           H  
ATOM   5294 2HB  GLN A 351     -44.921  40.621 -56.509  1.00  0.75           H  
ATOM   5295 1HG  GLN A 351     -42.746  40.591 -56.590  1.00  0.75           H  
ATOM   5296 2HG  GLN A 351     -42.988  39.056 -57.386  1.00  0.75           H  
ATOM   5297 1HE2 GLN A 351     -40.891  39.956 -59.967  1.00  0.75           H  
ATOM   5298 2HE2 GLN A 351     -41.306  38.761 -58.777  1.00  0.75           H  
ATOM   5299  N   ILE A 352     -47.513  39.435 -56.899  1.00  0.77           N  
ATOM   5300  CA  ILE A 352     -48.810  39.869 -56.435  1.00  0.77           C  
ATOM   5301  C   ILE A 352     -48.622  40.567 -55.116  1.00  0.77           C  
ATOM   5302  O   ILE A 352     -48.050  39.989 -54.192  1.00  0.77           O  
ATOM   5303  CB  ILE A 352     -49.755  38.686 -56.229  1.00  0.77           C  
ATOM   5304  CG1 ILE A 352     -49.968  37.984 -57.467  1.00  0.77           C  
ATOM   5305  CG2 ILE A 352     -51.043  39.140 -55.721  1.00  0.77           C  
ATOM   5306  CD1 ILE A 352     -50.699  36.766 -57.259  1.00  0.77           C  
ATOM   5307  H   ILE A 352     -47.017  38.747 -56.352  1.00  0.77           H  
ATOM   5308  HA  ILE A 352     -49.241  40.567 -57.147  1.00  0.77           H  
ATOM   5309  HB  ILE A 352     -49.309  37.992 -55.524  1.00  0.77           H  
ATOM   5310 1HG1 ILE A 352     -50.540  38.615 -58.141  1.00  0.77           H  
ATOM   5311 2HG1 ILE A 352     -49.014  37.745 -57.932  1.00  0.77           H  
ATOM   5312 1HG2 ILE A 352     -51.706  38.294 -55.573  1.00  0.77           H  
ATOM   5313 2HG2 ILE A 352     -50.913  39.665 -54.785  1.00  0.77           H  
ATOM   5314 3HG2 ILE A 352     -51.448  39.797 -56.462  1.00  0.77           H  
ATOM   5315 1HD1 ILE A 352     -50.850  36.279 -58.207  1.00  0.77           H  
ATOM   5316 2HD1 ILE A 352     -50.145  36.105 -56.600  1.00  0.77           H  
ATOM   5317 3HD1 ILE A 352     -51.635  37.012 -56.828  1.00  0.77           H  
ATOM   5318  N   PHE A 353     -49.099  41.786 -55.008  1.00  0.81           N  
ATOM   5319  CA  PHE A 353     -48.926  42.480 -53.748  1.00  0.81           C  
ATOM   5320  C   PHE A 353     -50.295  42.660 -53.135  1.00  0.81           C  
ATOM   5321  O   PHE A 353     -51.260  42.965 -53.842  1.00  0.81           O  
ATOM   5322  CB  PHE A 353     -48.291  43.834 -53.968  1.00  0.81           C  
ATOM   5323  CG  PHE A 353     -46.935  43.777 -54.639  1.00  0.81           C  
ATOM   5324  CD1 PHE A 353     -46.901  43.712 -55.994  1.00  0.81           C  
ATOM   5325  CD2 PHE A 353     -45.744  43.809 -53.963  1.00  0.81           C  
ATOM   5326  CE1 PHE A 353     -45.731  43.684 -56.705  1.00  0.81           C  
ATOM   5327  CE2 PHE A 353     -44.540  43.777 -54.676  1.00  0.81           C  
ATOM   5328  CZ  PHE A 353     -44.542  43.715 -56.043  1.00  0.81           C  
ATOM   5329  H   PHE A 353     -49.561  42.224 -55.803  1.00  0.81           H  
ATOM   5330  HA  PHE A 353     -48.307  41.890 -53.077  1.00  0.81           H  
ATOM   5331 1HB  PHE A 353     -48.955  44.419 -54.564  1.00  0.81           H  
ATOM   5332 2HB  PHE A 353     -48.177  44.341 -53.008  1.00  0.81           H  
ATOM   5333  HD1 PHE A 353     -47.845  43.689 -56.495  1.00  0.81           H  
ATOM   5334  HD2 PHE A 353     -45.747  43.863 -52.873  1.00  0.81           H  
ATOM   5335  HE1 PHE A 353     -45.753  43.639 -57.799  1.00  0.81           H  
ATOM   5336  HE2 PHE A 353     -43.590  43.803 -54.150  1.00  0.81           H  
ATOM   5337  HZ  PHE A 353     -43.602  43.691 -56.599  1.00  0.81           H  
ATOM   5338  N   LEU A 354     -50.365  42.479 -51.829  1.00  0.85           N  
ATOM   5339  CA  LEU A 354     -51.601  42.598 -51.099  1.00  0.85           C  
ATOM   5340  C   LEU A 354     -51.542  43.738 -50.092  1.00  0.85           C  
ATOM   5341  O   LEU A 354     -50.477  44.052 -49.549  1.00  0.85           O  
ATOM   5342  CB  LEU A 354     -51.946  41.270 -50.400  1.00  0.85           C  
ATOM   5343  CG  LEU A 354     -52.413  40.136 -51.296  1.00  0.85           C  
ATOM   5344  CD1 LEU A 354     -51.224  39.416 -51.881  1.00  0.85           C  
ATOM   5345  CD2 LEU A 354     -53.279  39.190 -50.490  1.00  0.85           C  
ATOM   5346  H   LEU A 354     -49.526  42.210 -51.333  1.00  0.85           H  
ATOM   5347  HA  LEU A 354     -52.368  42.821 -51.818  1.00  0.85           H  
ATOM   5348 1HB  LEU A 354     -51.085  40.924 -49.840  1.00  0.85           H  
ATOM   5349 2HB  LEU A 354     -52.763  41.456 -49.722  1.00  0.85           H  
ATOM   5350  HG  LEU A 354     -52.993  40.542 -52.104  1.00  0.85           H  
ATOM   5351 1HD1 LEU A 354     -51.586  38.616 -52.525  1.00  0.85           H  
ATOM   5352 2HD1 LEU A 354     -50.616  40.083 -52.455  1.00  0.85           H  
ATOM   5353 3HD1 LEU A 354     -50.626  39.003 -51.078  1.00  0.85           H  
ATOM   5354 1HD2 LEU A 354     -53.635  38.379 -51.126  1.00  0.85           H  
ATOM   5355 2HD2 LEU A 354     -52.699  38.781 -49.670  1.00  0.85           H  
ATOM   5356 3HD2 LEU A 354     -54.131  39.736 -50.089  1.00  0.85           H  
ATOM   5357  N   GLU A 355     -52.694  44.359 -49.854  1.00  0.90           N  
ATOM   5358  CA  GLU A 355     -52.768  45.512 -48.965  1.00  0.90           C  
ATOM   5359  C   GLU A 355     -53.862  45.426 -47.902  1.00  0.90           C  
ATOM   5360  O   GLU A 355     -55.022  45.103 -48.180  1.00  0.90           O  
ATOM   5361  CB  GLU A 355     -52.951  46.779 -49.806  1.00  0.90           C  
ATOM   5362  CG  GLU A 355     -52.966  48.083 -49.015  1.00  0.90           C  
ATOM   5363  CD  GLU A 355     -53.068  49.305 -49.886  1.00  0.90           C  
ATOM   5364  OE1 GLU A 355     -53.121  49.150 -51.078  1.00  0.90           O  
ATOM   5365  OE2 GLU A 355     -53.052  50.394 -49.359  1.00  0.90           O  
ATOM   5366  H   GLU A 355     -53.523  44.015 -50.339  1.00  0.90           H  
ATOM   5367  HA  GLU A 355     -51.815  45.591 -48.441  1.00  0.90           H  
ATOM   5368 1HB  GLU A 355     -52.152  46.840 -50.546  1.00  0.90           H  
ATOM   5369 2HB  GLU A 355     -53.892  46.712 -50.352  1.00  0.90           H  
ATOM   5370 1HG  GLU A 355     -53.821  48.070 -48.371  1.00  0.90           H  
ATOM   5371 2HG  GLU A 355     -52.072  48.143 -48.395  1.00  0.90           H  
ATOM   5372  N   SER A 356     -53.476  45.764 -46.676  1.00  0.95           N  
ATOM   5373  CA  SER A 356     -54.368  45.721 -45.526  1.00  0.95           C  
ATOM   5374  C   SER A 356     -55.585  46.619 -45.677  1.00  0.95           C  
ATOM   5375  O   SER A 356     -56.682  46.238 -45.288  1.00  0.95           O  
ATOM   5376  CB  SER A 356     -53.602  46.134 -44.290  1.00  0.95           C  
ATOM   5377  OG  SER A 356     -52.587  45.217 -44.003  1.00  0.95           O  
ATOM   5378  H   SER A 356     -52.512  46.035 -46.534  1.00  0.95           H  
ATOM   5379  HA  SER A 356     -54.726  44.702 -45.408  1.00  0.95           H  
ATOM   5380 1HB  SER A 356     -53.174  47.124 -44.439  1.00  0.95           H  
ATOM   5381 2HB  SER A 356     -54.288  46.198 -43.445  1.00  0.95           H  
ATOM   5382  HG  SER A 356     -52.151  45.538 -43.203  1.00  0.95           H  
ATOM   5383  N   ALA A 357     -55.417  47.813 -46.236  1.00  0.98           N  
ATOM   5384  CA  ALA A 357     -56.560  48.707 -46.387  1.00  0.98           C  
ATOM   5385  C   ALA A 357     -57.637  48.076 -47.265  1.00  0.98           C  
ATOM   5386  O   ALA A 357     -58.837  48.183 -46.984  1.00  0.98           O  
ATOM   5387  CB  ALA A 357     -56.116  50.022 -46.993  1.00  0.98           C  
ATOM   5388  H   ALA A 357     -54.501  48.098 -46.555  1.00  0.98           H  
ATOM   5389  HA  ALA A 357     -56.985  48.888 -45.400  1.00  0.98           H  
ATOM   5390 1HB  ALA A 357     -56.972  50.689 -47.083  1.00  0.98           H  
ATOM   5391 2HB  ALA A 357     -55.362  50.480 -46.356  1.00  0.98           H  
ATOM   5392 3HB  ALA A 357     -55.691  49.842 -47.983  1.00  0.98           H  
ATOM   5393  N   MET A 358     -57.212  47.393 -48.327  1.00  1.01           N  
ATOM   5394  CA  MET A 358     -58.169  46.770 -49.221  1.00  1.01           C  
ATOM   5395  C   MET A 358     -58.884  45.643 -48.499  1.00  1.01           C  
ATOM   5396  O   MET A 358     -60.105  45.495 -48.615  1.00  1.01           O  
ATOM   5397  CB  MET A 358     -57.473  46.283 -50.472  1.00  1.01           C  
ATOM   5398  CG  MET A 358     -56.948  47.353 -51.365  1.00  1.01           C  
ATOM   5399  SD  MET A 358     -56.075  46.657 -52.765  1.00  1.01           S  
ATOM   5400  CE  MET A 358     -57.479  45.944 -53.571  1.00  1.01           C  
ATOM   5401  H   MET A 358     -56.219  47.304 -48.511  1.00  1.01           H  
ATOM   5402  HA  MET A 358     -58.913  47.512 -49.506  1.00  1.01           H  
ATOM   5403 1HB  MET A 358     -56.609  45.710 -50.183  1.00  1.01           H  
ATOM   5404 2HB  MET A 358     -58.122  45.630 -51.041  1.00  1.01           H  
ATOM   5405 1HG  MET A 358     -57.765  47.971 -51.730  1.00  1.01           H  
ATOM   5406 2HG  MET A 358     -56.251  47.987 -50.806  1.00  1.01           H  
ATOM   5407 1HE  MET A 358     -57.181  45.473 -54.485  1.00  1.01           H  
ATOM   5408 2HE  MET A 358     -57.926  45.204 -52.912  1.00  1.01           H  
ATOM   5409 3HE  MET A 358     -58.203  46.724 -53.794  1.00  1.01           H  
ATOM   5410  N   PHE A 359     -58.126  44.893 -47.695  1.00  1.03           N  
ATOM   5411  CA  PHE A 359     -58.681  43.794 -46.912  1.00  1.03           C  
ATOM   5412  C   PHE A 359     -59.739  44.339 -45.955  1.00  1.03           C  
ATOM   5413  O   PHE A 359     -60.855  43.822 -45.862  1.00  1.03           O  
ATOM   5414  CB  PHE A 359     -57.583  43.089 -46.120  1.00  1.03           C  
ATOM   5415  CG  PHE A 359     -58.035  41.909 -45.367  1.00  1.03           C  
ATOM   5416  CD1 PHE A 359     -58.250  40.712 -46.029  1.00  1.03           C  
ATOM   5417  CD2 PHE A 359     -58.221  41.961 -44.003  1.00  1.03           C  
ATOM   5418  CE1 PHE A 359     -58.644  39.587 -45.342  1.00  1.03           C  
ATOM   5419  CE2 PHE A 359     -58.620  40.837 -43.310  1.00  1.03           C  
ATOM   5420  CZ  PHE A 359     -58.831  39.648 -43.981  1.00  1.03           C  
ATOM   5421  H   PHE A 359     -57.120  45.071 -47.657  1.00  1.03           H  
ATOM   5422  HA  PHE A 359     -59.150  43.080 -47.587  1.00  1.03           H  
ATOM   5423 1HB  PHE A 359     -56.780  42.789 -46.775  1.00  1.03           H  
ATOM   5424 2HB  PHE A 359     -57.160  43.784 -45.406  1.00  1.03           H  
ATOM   5425  HD1 PHE A 359     -58.093  40.668 -47.110  1.00  1.03           H  
ATOM   5426  HD2 PHE A 359     -58.047  42.903 -43.474  1.00  1.03           H  
ATOM   5427  HE1 PHE A 359     -58.802  38.650 -45.873  1.00  1.03           H  
ATOM   5428  HE2 PHE A 359     -58.762  40.886 -42.231  1.00  1.03           H  
ATOM   5429  HZ  PHE A 359     -59.139  38.760 -43.431  1.00  1.03           H  
ATOM   5430  N   ASN A 360     -59.385  45.416 -45.254  1.00  1.04           N  
ATOM   5431  CA  ASN A 360     -60.244  46.059 -44.266  1.00  1.04           C  
ATOM   5432  C   ASN A 360     -61.502  46.648 -44.911  1.00  1.04           C  
ATOM   5433  O   ASN A 360     -62.552  46.749 -44.273  1.00  1.04           O  
ATOM   5434  CB  ASN A 360     -59.453  47.119 -43.531  1.00  1.04           C  
ATOM   5435  CG  ASN A 360     -58.428  46.508 -42.606  1.00  1.04           C  
ATOM   5436  OD1 ASN A 360     -58.559  45.349 -42.186  1.00  1.04           O  
ATOM   5437  ND2 ASN A 360     -57.409  47.263 -42.284  1.00  1.04           N  
ATOM   5438  H   ASN A 360     -58.452  45.797 -45.390  1.00  1.04           H  
ATOM   5439  HA  ASN A 360     -60.567  45.304 -43.550  1.00  1.04           H  
ATOM   5440 1HB  ASN A 360     -58.942  47.753 -44.255  1.00  1.04           H  
ATOM   5441 2HB  ASN A 360     -60.128  47.750 -42.955  1.00  1.04           H  
ATOM   5442 1HD2 ASN A 360     -56.699  46.911 -41.677  1.00  1.04           H  
ATOM   5443 2HD2 ASN A 360     -57.344  48.192 -42.644  1.00  1.04           H  
ATOM   5444  N   SER A 361     -61.403  46.973 -46.202  1.00  1.03           N  
ATOM   5445  CA  SER A 361     -62.495  47.526 -46.988  1.00  1.03           C  
ATOM   5446  C   SER A 361     -63.415  46.423 -47.538  1.00  1.03           C  
ATOM   5447  O   SER A 361     -64.409  46.713 -48.214  1.00  1.03           O  
ATOM   5448  CB  SER A 361     -61.942  48.343 -48.141  1.00  1.03           C  
ATOM   5449  OG  SER A 361     -61.192  49.437 -47.672  1.00  1.03           O  
ATOM   5450  H   SER A 361     -60.491  46.898 -46.651  1.00  1.03           H  
ATOM   5451  HA  SER A 361     -63.084  48.178 -46.345  1.00  1.03           H  
ATOM   5452 1HB  SER A 361     -61.319  47.715 -48.769  1.00  1.03           H  
ATOM   5453 2HB  SER A 361     -62.764  48.700 -48.755  1.00  1.03           H  
ATOM   5454  HG  SER A 361     -60.379  49.049 -47.268  1.00  1.03           H  
ATOM   5455  N   GLY A 362     -63.085  45.155 -47.264  1.00  1.02           N  
ATOM   5456  CA  GLY A 362     -63.890  44.036 -47.726  1.00  1.02           C  
ATOM   5457  C   GLY A 362     -63.406  43.374 -49.013  1.00  1.02           C  
ATOM   5458  O   GLY A 362     -64.144  42.587 -49.613  1.00  1.02           O  
ATOM   5459  H   GLY A 362     -62.259  44.943 -46.707  1.00  1.02           H  
ATOM   5460 1HA  GLY A 362     -63.911  43.286 -46.935  1.00  1.02           H  
ATOM   5461 2HA  GLY A 362     -64.916  44.369 -47.857  1.00  1.02           H  
ATOM   5462  N   ILE A 363     -62.191  43.678 -49.461  1.00  0.99           N  
ATOM   5463  CA  ILE A 363     -61.717  43.052 -50.682  1.00  0.99           C  
ATOM   5464  C   ILE A 363     -60.833  41.865 -50.357  1.00  0.99           C  
ATOM   5465  O   ILE A 363     -59.782  42.005 -49.734  1.00  0.99           O  
ATOM   5466  CB  ILE A 363     -60.923  44.042 -51.539  1.00  0.99           C  
ATOM   5467  CG1 ILE A 363     -61.782  45.240 -51.892  1.00  0.99           C  
ATOM   5468  CG2 ILE A 363     -60.439  43.340 -52.803  1.00  0.99           C  
ATOM   5469  CD1 ILE A 363     -61.013  46.372 -52.481  1.00  0.99           C  
ATOM   5470  H   ILE A 363     -61.584  44.331 -48.965  1.00  0.99           H  
ATOM   5471  HA  ILE A 363     -62.564  42.691 -51.244  1.00  0.99           H  
ATOM   5472  HB  ILE A 363     -60.074  44.397 -50.979  1.00  0.99           H  
ATOM   5473 1HG1 ILE A 363     -62.529  44.937 -52.613  1.00  0.99           H  
ATOM   5474 2HG1 ILE A 363     -62.279  45.600 -50.988  1.00  0.99           H  
ATOM   5475 1HG2 ILE A 363     -59.871  44.031 -53.414  1.00  0.99           H  
ATOM   5476 2HG2 ILE A 363     -59.806  42.489 -52.536  1.00  0.99           H  
ATOM   5477 3HG2 ILE A 363     -61.298  42.983 -53.373  1.00  0.99           H  
ATOM   5478 1HD1 ILE A 363     -61.690  47.192 -52.708  1.00  0.99           H  
ATOM   5479 2HD1 ILE A 363     -60.264  46.709 -51.767  1.00  0.99           H  
ATOM   5480 3HD1 ILE A 363     -60.528  46.038 -53.393  1.00  0.99           H  
ATOM   5481  N   ARG A 364     -61.270  40.684 -50.775  1.00  0.96           N  
ATOM   5482  CA  ARG A 364     -60.521  39.480 -50.474  1.00  0.96           C  
ATOM   5483  C   ARG A 364     -60.333  38.570 -51.685  1.00  0.96           C  
ATOM   5484  O   ARG A 364     -61.250  38.425 -52.501  1.00  0.96           O  
ATOM   5485  CB  ARG A 364     -61.230  38.654 -49.411  1.00  0.96           C  
ATOM   5486  CG  ARG A 364     -61.340  39.306 -48.053  1.00  0.96           C  
ATOM   5487  CD  ARG A 364     -61.917  38.372 -47.046  1.00  0.96           C  
ATOM   5488  NE  ARG A 364     -62.039  38.992 -45.740  1.00  0.96           N  
ATOM   5489  CZ  ARG A 364     -62.464  38.365 -44.629  1.00  0.96           C  
ATOM   5490  NH1 ARG A 364     -62.805  37.095 -44.679  1.00  0.96           N  
ATOM   5491  NH2 ARG A 364     -62.539  39.030 -43.489  1.00  0.96           N  
ATOM   5492  H   ARG A 364     -62.140  40.632 -51.284  1.00  0.96           H  
ATOM   5493  HA  ARG A 364     -59.570  39.780 -50.061  1.00  0.96           H  
ATOM   5494 1HB  ARG A 364     -62.240  38.417 -49.751  1.00  0.96           H  
ATOM   5495 2HB  ARG A 364     -60.703  37.707 -49.279  1.00  0.96           H  
ATOM   5496 1HG  ARG A 364     -60.357  39.618 -47.729  1.00  0.96           H  
ATOM   5497 2HG  ARG A 364     -61.991  40.180 -48.118  1.00  0.96           H  
ATOM   5498 1HD  ARG A 364     -62.909  38.056 -47.369  1.00  0.96           H  
ATOM   5499 2HD  ARG A 364     -61.272  37.496 -46.949  1.00  0.96           H  
ATOM   5500  HE  ARG A 364     -61.781  39.969 -45.658  1.00  0.96           H  
ATOM   5501 1HH1 ARG A 364     -62.752  36.594 -45.555  1.00  0.96           H  
ATOM   5502 2HH1 ARG A 364     -63.122  36.618 -43.847  1.00  0.96           H  
ATOM   5503 1HH2 ARG A 364     -62.284  40.011 -43.459  1.00  0.96           H  
ATOM   5504 2HH2 ARG A 364     -62.858  38.564 -42.652  1.00  0.96           H  
ATOM   5505  N   PRO A 365     -59.125  37.997 -51.843  1.00  0.94           N  
ATOM   5506  CA  PRO A 365     -57.825  38.345 -51.257  1.00  0.94           C  
ATOM   5507  C   PRO A 365     -57.483  39.789 -51.614  1.00  0.94           C  
ATOM   5508  O   PRO A 365     -57.805  40.253 -52.706  1.00  0.94           O  
ATOM   5509  CB  PRO A 365     -56.893  37.335 -51.918  1.00  0.94           C  
ATOM   5510  CG  PRO A 365     -57.790  36.152 -52.233  1.00  0.94           C  
ATOM   5511  CD  PRO A 365     -59.116  36.764 -52.602  1.00  0.94           C  
ATOM   5512  HA  PRO A 365     -57.850  38.202 -50.167  1.00  0.94           H  
ATOM   5513 1HB  PRO A 365     -56.451  37.765 -52.822  1.00  0.94           H  
ATOM   5514 2HB  PRO A 365     -56.061  37.084 -51.244  1.00  0.94           H  
ATOM   5515 1HG  PRO A 365     -57.367  35.559 -53.054  1.00  0.94           H  
ATOM   5516 2HG  PRO A 365     -57.852  35.477 -51.365  1.00  0.94           H  
ATOM   5517 1HD  PRO A 365     -59.152  36.980 -53.631  1.00  0.94           H  
ATOM   5518 2HD  PRO A 365     -59.956  36.121 -52.291  1.00  0.94           H  
ATOM   5519  N   ALA A 366     -56.830  40.515 -50.717  1.00  0.94           N  
ATOM   5520  CA  ALA A 366     -56.622  41.951 -50.952  1.00  0.94           C  
ATOM   5521  C   ALA A 366     -55.525  42.322 -51.931  1.00  0.94           C  
ATOM   5522  O   ALA A 366     -54.592  43.028 -51.567  1.00  0.94           O  
ATOM   5523  CB  ALA A 366     -56.296  42.580 -49.638  1.00  0.94           C  
ATOM   5524  H   ALA A 366     -56.509  40.110 -49.832  1.00  0.94           H  
ATOM   5525  HA  ALA A 366     -57.559  42.365 -51.327  1.00  0.94           H  
ATOM   5526 1HB  ALA A 366     -56.196  43.627 -49.763  1.00  0.94           H  
ATOM   5527 2HB  ALA A 366     -57.107  42.365 -48.962  1.00  0.94           H  
ATOM   5528 3HB  ALA A 366     -55.366  42.169 -49.243  1.00  0.94           H  
ATOM   5529  N   VAL A 367     -55.675  41.918 -53.186  1.00  0.96           N  
ATOM   5530  CA  VAL A 367     -54.659  42.151 -54.219  1.00  0.96           C  
ATOM   5531  C   VAL A 367     -54.720  43.512 -54.907  1.00  0.96           C  
ATOM   5532  O   VAL A 367     -55.744  43.894 -55.474  1.00  0.96           O  
ATOM   5533  CB  VAL A 367     -54.753  41.056 -55.286  1.00  0.96           C  
ATOM   5534  CG1 VAL A 367     -53.773  41.361 -56.398  1.00  0.96           C  
ATOM   5535  CG2 VAL A 367     -54.461  39.687 -54.628  1.00  0.96           C  
ATOM   5536  H   VAL A 367     -56.512  41.378 -53.390  1.00  0.96           H  
ATOM   5537  HA  VAL A 367     -53.683  42.067 -53.749  1.00  0.96           H  
ATOM   5538  HB  VAL A 367     -55.752  41.042 -55.715  1.00  0.96           H  
ATOM   5539 1HG1 VAL A 367     -53.823  40.586 -57.161  1.00  0.96           H  
ATOM   5540 2HG1 VAL A 367     -54.017  42.322 -56.847  1.00  0.96           H  
ATOM   5541 3HG1 VAL A 367     -52.779  41.415 -55.978  1.00  0.96           H  
ATOM   5542 1HG2 VAL A 367     -54.528  38.897 -55.372  1.00  0.96           H  
ATOM   5543 2HG2 VAL A 367     -53.466  39.696 -54.205  1.00  0.96           H  
ATOM   5544 3HG2 VAL A 367     -55.189  39.507 -53.840  1.00  0.96           H  
ATOM   5545  N   ASN A 368     -53.594  44.225 -54.889  1.00  0.98           N  
ATOM   5546  CA  ASN A 368     -53.497  45.554 -55.485  1.00  0.98           C  
ATOM   5547  C   ASN A 368     -53.048  45.525 -56.952  1.00  0.98           C  
ATOM   5548  O   ASN A 368     -51.850  45.440 -57.278  1.00  0.98           O  
ATOM   5549  CB  ASN A 368     -52.590  46.437 -54.655  1.00  0.98           C  
ATOM   5550  CG  ASN A 368     -52.519  47.889 -55.147  1.00  0.98           C  
ATOM   5551  OD1 ASN A 368     -52.979  48.274 -56.245  1.00  0.98           O  
ATOM   5552  ND2 ASN A 368     -51.921  48.719 -54.324  1.00  0.98           N  
ATOM   5553  H   ASN A 368     -52.782  43.823 -54.423  1.00  0.98           H  
ATOM   5554  HA  ASN A 368     -54.493  45.998 -55.469  1.00  0.98           H  
ATOM   5555 1HB  ASN A 368     -52.949  46.441 -53.621  1.00  0.98           H  
ATOM   5556 2HB  ASN A 368     -51.591  46.007 -54.639  1.00  0.98           H  
ATOM   5557 1HD2 ASN A 368     -51.828  49.684 -54.563  1.00  0.98           H  
ATOM   5558 2HD2 ASN A 368     -51.553  48.385 -53.451  1.00  0.98           H  
ATOM   5559  N   ALA A 369     -54.027  45.639 -57.839  1.00  1.00           N  
ATOM   5560  CA  ALA A 369     -53.828  45.585 -59.286  1.00  1.00           C  
ATOM   5561  C   ALA A 369     -52.911  46.697 -59.807  1.00  1.00           C  
ATOM   5562  O   ALA A 369     -52.357  46.579 -60.898  1.00  1.00           O  
ATOM   5563  CB  ALA A 369     -55.170  45.681 -60.000  1.00  1.00           C  
ATOM   5564  H   ALA A 369     -54.972  45.716 -57.482  1.00  1.00           H  
ATOM   5565  HA  ALA A 369     -53.365  44.627 -59.522  1.00  1.00           H  
ATOM   5566 1HB  ALA A 369     -55.018  45.603 -61.079  1.00  1.00           H  
ATOM   5567 2HB  ALA A 369     -55.820  44.869 -59.668  1.00  1.00           H  
ATOM   5568 3HB  ALA A 369     -55.637  46.637 -59.770  1.00  1.00           H  
ATOM   5569  N   GLY A 370     -52.796  47.805 -59.062  1.00  1.01           N  
ATOM   5570  CA  GLY A 370     -52.016  48.957 -59.511  1.00  1.01           C  
ATOM   5571  C   GLY A 370     -50.505  48.795 -59.341  1.00  1.01           C  
ATOM   5572  O   GLY A 370     -49.733  49.611 -59.848  1.00  1.01           O  
ATOM   5573  H   GLY A 370     -53.214  47.842 -58.136  1.00  1.01           H  
ATOM   5574 1HA  GLY A 370     -52.245  49.153 -60.558  1.00  1.01           H  
ATOM   5575 2HA  GLY A 370     -52.340  49.832 -58.951  1.00  1.01           H  
ATOM   5576  N   ILE A 371     -50.089  47.760 -58.620  1.00  0.99           N  
ATOM   5577  CA  ILE A 371     -48.673  47.481 -58.396  1.00  0.99           C  
ATOM   5578  C   ILE A 371     -48.267  46.083 -58.847  1.00  0.99           C  
ATOM   5579  O   ILE A 371     -47.111  45.858 -59.198  1.00  0.99           O  
ATOM   5580  CB  ILE A 371     -48.282  47.690 -56.918  1.00  0.99           C  
ATOM   5581  CG1 ILE A 371     -46.744  47.638 -56.768  1.00  0.99           C  
ATOM   5582  CG2 ILE A 371     -48.968  46.731 -56.050  1.00  0.99           C  
ATOM   5583  CD1 ILE A 371     -46.235  48.024 -55.392  1.00  0.99           C  
ATOM   5584  H   ILE A 371     -50.779  47.124 -58.225  1.00  0.99           H  
ATOM   5585  HA  ILE A 371     -48.094  48.189 -58.984  1.00  0.99           H  
ATOM   5586  HB  ILE A 371     -48.587  48.691 -56.621  1.00  0.99           H  
ATOM   5587 1HG1 ILE A 371     -46.408  46.627 -56.987  1.00  0.99           H  
ATOM   5588 2HG1 ILE A 371     -46.301  48.314 -57.499  1.00  0.99           H  
ATOM   5589 1HG2 ILE A 371     -48.703  46.915 -55.010  1.00  0.99           H  
ATOM   5590 2HG2 ILE A 371     -50.028  46.845 -56.183  1.00  0.99           H  
ATOM   5591 3HG2 ILE A 371     -48.683  45.756 -56.323  1.00  0.99           H  
ATOM   5592 1HD1 ILE A 371     -45.146  47.959 -55.374  1.00  0.99           H  
ATOM   5593 2HD1 ILE A 371     -46.542  49.044 -55.160  1.00  0.99           H  
ATOM   5594 3HD1 ILE A 371     -46.648  47.340 -54.649  1.00  0.99           H  
ATOM   5595  N   SER A 372     -49.204  45.139 -58.813  1.00  0.97           N  
ATOM   5596  CA  SER A 372     -48.898  43.755 -59.142  1.00  0.97           C  
ATOM   5597  C   SER A 372     -48.464  43.614 -60.611  1.00  0.97           C  
ATOM   5598  O   SER A 372     -48.964  44.333 -61.490  1.00  0.97           O  
ATOM   5599  CB  SER A 372     -50.101  42.922 -58.787  1.00  0.97           C  
ATOM   5600  OG  SER A 372     -50.430  43.054 -57.407  1.00  0.97           O  
ATOM   5601  H   SER A 372     -50.148  45.364 -58.501  1.00  0.97           H  
ATOM   5602  HA  SER A 372     -48.062  43.418 -58.550  1.00  0.97           H  
ATOM   5603 1HB  SER A 372     -50.950  43.226 -59.386  1.00  0.97           H  
ATOM   5604 2HB  SER A 372     -49.877  41.887 -59.008  1.00  0.97           H  
ATOM   5605  HG  SER A 372     -50.911  43.914 -57.337  1.00  0.97           H  
ATOM   5606  N   VAL A 373     -47.508  42.695 -60.859  1.00  0.94           N  
ATOM   5607  CA  VAL A 373     -46.941  42.452 -62.196  1.00  0.94           C  
ATOM   5608  C   VAL A 373     -46.797  40.976 -62.593  1.00  0.94           C  
ATOM   5609  O   VAL A 373     -46.647  40.101 -61.745  1.00  0.94           O  
ATOM   5610  CB  VAL A 373     -45.522  43.049 -62.270  1.00  0.94           C  
ATOM   5611  CG1 VAL A 373     -45.541  44.548 -62.035  1.00  0.94           C  
ATOM   5612  CG2 VAL A 373     -44.655  42.350 -61.238  1.00  0.94           C  
ATOM   5613  H   VAL A 373     -47.194  42.120 -60.080  1.00  0.94           H  
ATOM   5614  HA  VAL A 373     -47.582  42.946 -62.927  1.00  0.94           H  
ATOM   5615  HB  VAL A 373     -45.117  42.880 -63.267  1.00  0.94           H  
ATOM   5616 1HG1 VAL A 373     -44.527  44.939 -62.107  1.00  0.94           H  
ATOM   5617 2HG1 VAL A 373     -46.170  45.027 -62.785  1.00  0.94           H  
ATOM   5618 3HG1 VAL A 373     -45.929  44.761 -61.051  1.00  0.94           H  
ATOM   5619 1HG2 VAL A 373     -43.641  42.744 -61.285  1.00  0.94           H  
ATOM   5620 2HG2 VAL A 373     -45.064  42.522 -60.241  1.00  0.94           H  
ATOM   5621 3HG2 VAL A 373     -44.635  41.288 -61.442  1.00  0.94           H  
ATOM   5622  N   SER A 374     -46.698  40.713 -63.898  1.00  0.93           N  
ATOM   5623  CA  SER A 374     -46.351  39.373 -64.390  1.00  0.93           C  
ATOM   5624  C   SER A 374     -45.548  39.478 -65.684  1.00  0.93           C  
ATOM   5625  O   SER A 374     -46.096  39.864 -66.714  1.00  0.93           O  
ATOM   5626  CB  SER A 374     -47.616  38.539 -64.606  1.00  0.93           C  
ATOM   5627  OG  SER A 374     -47.343  37.245 -65.156  1.00  0.93           O  
ATOM   5628  H   SER A 374     -46.848  41.461 -64.563  1.00  0.93           H  
ATOM   5629  HA  SER A 374     -45.728  38.881 -63.652  1.00  0.93           H  
ATOM   5630 1HB  SER A 374     -48.121  38.412 -63.648  1.00  0.93           H  
ATOM   5631 2HB  SER A 374     -48.296  39.075 -65.257  1.00  0.93           H  
ATOM   5632  HG  SER A 374     -48.071  36.631 -64.800  1.00  0.93           H  
ATOM   5633  N   ARG A 375     -44.254  39.106 -65.645  1.00  0.94           N  
ATOM   5634  CA  ARG A 375     -43.387  39.201 -66.826  1.00  0.94           C  
ATOM   5635  C   ARG A 375     -43.827  38.245 -67.919  1.00  0.94           C  
ATOM   5636  O   ARG A 375     -43.622  38.497 -69.105  1.00  0.94           O  
ATOM   5637  CB  ARG A 375     -41.941  38.902 -66.472  1.00  0.94           C  
ATOM   5638  CG  ARG A 375     -41.241  39.961 -65.633  1.00  0.94           C  
ATOM   5639  CD  ARG A 375     -39.877  39.517 -65.238  1.00  0.94           C  
ATOM   5640  NE  ARG A 375     -39.185  40.506 -64.434  1.00  0.94           N  
ATOM   5641  CZ  ARG A 375     -38.114  40.239 -63.658  1.00  0.94           C  
ATOM   5642  NH1 ARG A 375     -37.645  39.012 -63.586  1.00  0.94           N  
ATOM   5643  NH2 ARG A 375     -37.538  41.207 -62.965  1.00  0.94           N  
ATOM   5644  H   ARG A 375     -43.825  38.774 -64.779  1.00  0.94           H  
ATOM   5645  HA  ARG A 375     -43.445  40.219 -67.212  1.00  0.94           H  
ATOM   5646 1HB  ARG A 375     -41.876  37.948 -65.959  1.00  0.94           H  
ATOM   5647 2HB  ARG A 375     -41.372  38.801 -67.394  1.00  0.94           H  
ATOM   5648 1HG  ARG A 375     -41.150  40.879 -66.210  1.00  0.94           H  
ATOM   5649 2HG  ARG A 375     -41.821  40.156 -64.730  1.00  0.94           H  
ATOM   5650 1HD  ARG A 375     -39.952  38.599 -64.656  1.00  0.94           H  
ATOM   5651 2HD  ARG A 375     -39.285  39.330 -66.132  1.00  0.94           H  
ATOM   5652  HE  ARG A 375     -39.522  41.458 -64.465  1.00  0.94           H  
ATOM   5653 1HH1 ARG A 375     -38.084  38.266 -64.108  1.00  0.94           H  
ATOM   5654 2HH1 ARG A 375     -36.852  38.804 -62.991  1.00  0.94           H  
ATOM   5655 1HH2 ARG A 375     -37.897  42.150 -63.015  1.00  0.94           H  
ATOM   5656 2HH2 ARG A 375     -36.741  40.998 -62.382  1.00  0.94           H  
ATOM   5657  N   VAL A 376     -44.413  37.130 -67.504  1.00  0.97           N  
ATOM   5658  CA  VAL A 376     -44.901  36.123 -68.424  1.00  0.97           C  
ATOM   5659  C   VAL A 376     -46.145  36.688 -69.101  1.00  0.97           C  
ATOM   5660  O   VAL A 376     -46.287  36.631 -70.332  1.00  0.97           O  
ATOM   5661  CB  VAL A 376     -45.205  34.835 -67.655  1.00  0.97           C  
ATOM   5662  CG1 VAL A 376     -45.845  33.829 -68.536  1.00  0.97           C  
ATOM   5663  CG2 VAL A 376     -43.918  34.273 -67.085  1.00  0.97           C  
ATOM   5664  H   VAL A 376     -44.538  36.997 -66.513  1.00  0.97           H  
ATOM   5665  HA  VAL A 376     -44.140  35.922 -69.179  1.00  0.97           H  
ATOM   5666  HB  VAL A 376     -45.905  35.063 -66.855  1.00  0.97           H  
ATOM   5667 1HG1 VAL A 376     -46.054  32.946 -67.945  1.00  0.97           H  
ATOM   5668 2HG1 VAL A 376     -46.772  34.238 -68.935  1.00  0.97           H  
ATOM   5669 3HG1 VAL A 376     -45.171  33.577 -69.346  1.00  0.97           H  
ATOM   5670 1HG2 VAL A 376     -44.128  33.364 -66.530  1.00  0.97           H  
ATOM   5671 2HG2 VAL A 376     -43.230  34.047 -67.896  1.00  0.97           H  
ATOM   5672 3HG2 VAL A 376     -43.472  35.009 -66.426  1.00  0.97           H  
ATOM   5673  N   GLY A 377     -47.044  37.250 -68.291  1.00  1.01           N  
ATOM   5674  CA  GLY A 377     -48.185  37.952 -68.827  1.00  1.01           C  
ATOM   5675  C   GLY A 377     -49.036  37.128 -69.770  1.00  1.01           C  
ATOM   5676  O   GLY A 377     -49.411  35.978 -69.492  1.00  1.01           O  
ATOM   5677  H   GLY A 377     -46.926  37.240 -67.275  1.00  1.01           H  
ATOM   5678 1HA  GLY A 377     -48.792  38.321 -68.002  1.00  1.01           H  
ATOM   5679 2HA  GLY A 377     -47.825  38.839 -69.348  1.00  1.01           H  
ATOM   5680  N   GLY A 378     -49.257  37.720 -70.943  1.00  1.04           N  
ATOM   5681  CA  GLY A 378     -50.059  37.155 -72.014  1.00  1.04           C  
ATOM   5682  C   GLY A 378     -49.540  35.827 -72.565  1.00  1.04           C  
ATOM   5683  O   GLY A 378     -50.255  35.140 -73.308  1.00  1.04           O  
ATOM   5684  H   GLY A 378     -48.868  38.643 -71.081  1.00  1.04           H  
ATOM   5685 1HA  GLY A 378     -51.066  37.019 -71.631  1.00  1.04           H  
ATOM   5686 2HA  GLY A 378     -50.129  37.880 -72.823  1.00  1.04           H  
ATOM   5687  N   ALA A 379     -48.271  35.490 -72.282  1.00  1.05           N  
ATOM   5688  CA  ALA A 379     -47.716  34.207 -72.709  1.00  1.05           C  
ATOM   5689  C   ALA A 379     -48.467  33.075 -72.021  1.00  1.05           C  
ATOM   5690  O   ALA A 379     -48.571  31.970 -72.551  1.00  1.05           O  
ATOM   5691  CB  ALA A 379     -46.241  34.109 -72.403  1.00  1.05           C  
ATOM   5692  H   ALA A 379     -47.695  36.094 -71.691  1.00  1.05           H  
ATOM   5693  HA  ALA A 379     -47.860  34.109 -73.784  1.00  1.05           H  
ATOM   5694 1HB  ALA A 379     -45.859  33.140 -72.741  1.00  1.05           H  
ATOM   5695 2HB  ALA A 379     -45.710  34.910 -72.910  1.00  1.05           H  
ATOM   5696 3HB  ALA A 379     -46.098  34.202 -71.346  1.00  1.05           H  
ATOM   5697  N   ALA A 380     -48.928  33.346 -70.796  1.00  1.05           N  
ATOM   5698  CA  ALA A 380     -49.654  32.380 -70.001  1.00  1.05           C  
ATOM   5699  C   ALA A 380     -51.140  32.514 -70.219  1.00  1.05           C  
ATOM   5700  O   ALA A 380     -51.858  31.529 -70.262  1.00  1.05           O  
ATOM   5701  CB  ALA A 380     -49.381  32.581 -68.523  1.00  1.05           C  
ATOM   5702  H   ALA A 380     -48.828  34.285 -70.419  1.00  1.05           H  
ATOM   5703  HA  ALA A 380     -49.350  31.380 -70.305  1.00  1.05           H  
ATOM   5704 1HB  ALA A 380     -49.940  31.845 -67.952  1.00  1.05           H  
ATOM   5705 2HB  ALA A 380     -48.346  32.477 -68.315  1.00  1.05           H  
ATOM   5706 3HB  ALA A 380     -49.701  33.580 -68.233  1.00  1.05           H  
ATOM   5707  N   GLN A 381     -51.626  33.730 -70.362  1.00  1.03           N  
ATOM   5708  CA  GLN A 381     -53.076  33.861 -70.391  1.00  1.03           C  
ATOM   5709  C   GLN A 381     -53.811  33.243 -71.549  1.00  1.03           C  
ATOM   5710  O   GLN A 381     -53.374  33.259 -72.700  1.00  1.03           O  
ATOM   5711  CB  GLN A 381     -53.519  35.309 -70.335  1.00  1.03           C  
ATOM   5712  CG  GLN A 381     -53.272  35.897 -69.076  1.00  1.03           C  
ATOM   5713  CD  GLN A 381     -53.781  37.319 -68.896  1.00  1.03           C  
ATOM   5714  OE1 GLN A 381     -53.402  38.228 -69.648  1.00  1.03           O  
ATOM   5715  NE2 GLN A 381     -54.624  37.522 -67.863  1.00  1.03           N  
ATOM   5716  H   GLN A 381     -50.999  34.536 -70.348  1.00  1.03           H  
ATOM   5717  HA  GLN A 381     -53.451  33.379 -69.489  1.00  1.03           H  
ATOM   5718 1HB  GLN A 381     -52.990  35.869 -71.082  1.00  1.03           H  
ATOM   5719 2HB  GLN A 381     -54.588  35.374 -70.548  1.00  1.03           H  
ATOM   5720 1HG  GLN A 381     -53.765  35.265 -68.347  1.00  1.03           H  
ATOM   5721 2HG  GLN A 381     -52.199  35.874 -68.956  1.00  1.03           H  
ATOM   5722 1HE2 GLN A 381     -54.999  38.445 -67.644  1.00  1.03           H  
ATOM   5723 2HE2 GLN A 381     -54.904  36.765 -67.230  1.00  1.03           H  
ATOM   5724  N   THR A 382     -54.980  32.744 -71.186  1.00  1.01           N  
ATOM   5725  CA  THR A 382     -56.003  32.218 -72.055  1.00  1.01           C  
ATOM   5726  C   THR A 382     -56.502  33.367 -72.926  1.00  1.01           C  
ATOM   5727  O   THR A 382     -56.675  34.485 -72.427  1.00  1.01           O  
ATOM   5728  CB  THR A 382     -57.118  31.572 -71.208  1.00  1.01           C  
ATOM   5729  OG1 THR A 382     -56.550  30.530 -70.422  1.00  1.01           O  
ATOM   5730  CG2 THR A 382     -58.163  30.996 -72.051  1.00  1.01           C  
ATOM   5731  H   THR A 382     -55.184  32.750 -70.199  1.00  1.01           H  
ATOM   5732  HA  THR A 382     -55.567  31.457 -72.702  1.00  1.01           H  
ATOM   5733  HB  THR A 382     -57.561  32.319 -70.547  1.00  1.01           H  
ATOM   5734  HG1 THR A 382     -56.011  29.973 -70.991  1.00  1.01           H  
ATOM   5735 1HG2 THR A 382     -58.906  30.536 -71.422  1.00  1.01           H  
ATOM   5736 2HG2 THR A 382     -58.615  31.763 -72.643  1.00  1.01           H  
ATOM   5737 3HG2 THR A 382     -57.722  30.244 -72.700  1.00  1.01           H  
ATOM   5738  N   LYS A 383     -56.719  33.117 -74.216  1.00  0.99           N  
ATOM   5739  CA  LYS A 383     -57.155  34.179 -75.123  1.00  0.99           C  
ATOM   5740  C   LYS A 383     -58.457  34.819 -74.667  1.00  0.99           C  
ATOM   5741  O   LYS A 383     -58.623  36.037 -74.766  1.00  0.99           O  
ATOM   5742  CB  LYS A 383     -57.324  33.620 -76.529  1.00  0.99           C  
ATOM   5743  CG  LYS A 383     -56.031  33.264 -77.256  1.00  0.99           C  
ATOM   5744  CD  LYS A 383     -56.355  32.875 -78.684  1.00  0.99           C  
ATOM   5745  CE  LYS A 383     -56.949  31.476 -78.726  1.00  0.99           C  
ATOM   5746  NZ  LYS A 383     -57.435  31.109 -80.087  1.00  0.99           N  
ATOM   5747  H   LYS A 383     -56.584  32.178 -74.574  1.00  0.99           H  
ATOM   5748  HA  LYS A 383     -56.392  34.952 -75.141  1.00  0.99           H  
ATOM   5749 1HB  LYS A 383     -57.934  32.713 -76.482  1.00  0.99           H  
ATOM   5750 2HB  LYS A 383     -57.873  34.336 -77.143  1.00  0.99           H  
ATOM   5751 1HG  LYS A 383     -55.357  34.119 -77.253  1.00  0.99           H  
ATOM   5752 2HG  LYS A 383     -55.545  32.429 -76.751  1.00  0.99           H  
ATOM   5753 1HD  LYS A 383     -57.087  33.571 -79.102  1.00  0.99           H  
ATOM   5754 2HD  LYS A 383     -55.453  32.905 -79.296  1.00  0.99           H  
ATOM   5755 1HE  LYS A 383     -56.185  30.765 -78.426  1.00  0.99           H  
ATOM   5756 2HE  LYS A 383     -57.776  31.418 -78.021  1.00  0.99           H  
ATOM   5757 1HZ  LYS A 383     -57.823  30.183 -80.061  1.00  0.99           H  
ATOM   5758 2HZ  LYS A 383     -58.184  31.769 -80.364  1.00  0.99           H  
ATOM   5759 3HZ  LYS A 383     -56.690  31.147 -80.752  1.00  0.99           H  
ATOM   5760  N   ILE A 384     -59.322  34.022 -74.053  1.00  0.98           N  
ATOM   5761  CA  ILE A 384     -60.601  34.512 -73.554  1.00  0.98           C  
ATOM   5762  C   ILE A 384     -60.389  35.667 -72.589  1.00  0.98           C  
ATOM   5763  O   ILE A 384     -61.045  36.707 -72.654  1.00  0.98           O  
ATOM   5764  CB  ILE A 384     -61.244  33.472 -72.657  1.00  0.98           C  
ATOM   5765  CG1 ILE A 384     -61.608  32.339 -73.318  1.00  0.98           C  
ATOM   5766  CG2 ILE A 384     -62.474  34.045 -72.139  1.00  0.98           C  
ATOM   5767  CD1 ILE A 384     -61.899  31.239 -72.393  1.00  0.98           C  
ATOM   5768  H   ILE A 384     -59.114  33.022 -74.037  1.00  0.98           H  
ATOM   5769  HA  ILE A 384     -61.236  34.817 -74.387  1.00  0.98           H  
ATOM   5770  HB  ILE A 384     -60.585  33.199 -71.836  1.00  0.98           H  
ATOM   5771 1HG1 ILE A 384     -62.499  32.542 -73.880  1.00  0.98           H  
ATOM   5772 2HG1 ILE A 384     -60.832  32.063 -73.967  1.00  0.98           H  
ATOM   5773 1HG2 ILE A 384     -62.949  33.304 -71.512  1.00  0.98           H  
ATOM   5774 2HG2 ILE A 384     -62.246  34.942 -71.568  1.00  0.98           H  
ATOM   5775 3HG2 ILE A 384     -63.138  34.299 -72.949  1.00  0.98           H  
ATOM   5776 1HD1 ILE A 384     -62.203  30.368 -72.961  1.00  0.98           H  
ATOM   5777 2HD1 ILE A 384     -61.033  31.005 -71.818  1.00  0.98           H  
ATOM   5778 3HD1 ILE A 384     -62.676  31.546 -71.727  1.00  0.98           H  
ATOM   5779  N   ILE A 385     -59.458  35.454 -71.673  1.00  0.99           N  
ATOM   5780  CA  ILE A 385     -59.145  36.410 -70.645  1.00  0.99           C  
ATOM   5781  C   ILE A 385     -58.426  37.617 -71.207  1.00  0.99           C  
ATOM   5782  O   ILE A 385     -58.795  38.744 -70.887  1.00  0.99           O  
ATOM   5783  CB  ILE A 385     -58.320  35.733 -69.533  1.00  0.99           C  
ATOM   5784  CG1 ILE A 385     -59.151  34.657 -68.835  1.00  0.99           C  
ATOM   5785  CG2 ILE A 385     -57.832  36.709 -68.561  1.00  0.99           C  
ATOM   5786  CD1 ILE A 385     -60.399  35.215 -68.134  1.00  0.99           C  
ATOM   5787  H   ILE A 385     -58.937  34.589 -71.709  1.00  0.99           H  
ATOM   5788  HA  ILE A 385     -60.081  36.752 -70.205  1.00  0.99           H  
ATOM   5789  HB  ILE A 385     -57.460  35.237 -69.990  1.00  0.99           H  
ATOM   5790 1HG1 ILE A 385     -59.467  33.925 -69.577  1.00  0.99           H  
ATOM   5791 2HG1 ILE A 385     -58.528  34.156 -68.096  1.00  0.99           H  
ATOM   5792 1HG2 ILE A 385     -57.239  36.185 -67.816  1.00  0.99           H  
ATOM   5793 2HG2 ILE A 385     -57.213  37.447 -69.066  1.00  0.99           H  
ATOM   5794 3HG2 ILE A 385     -58.679  37.198 -68.084  1.00  0.99           H  
ATOM   5795 1HD1 ILE A 385     -60.955  34.412 -67.653  1.00  0.99           H  
ATOM   5796 2HD1 ILE A 385     -60.095  35.937 -67.377  1.00  0.99           H  
ATOM   5797 3HD1 ILE A 385     -61.037  35.706 -68.868  1.00  0.99           H  
ATOM   5798  N   LYS A 386     -57.457  37.414 -72.101  1.00  1.00           N  
ATOM   5799  CA  LYS A 386     -56.702  38.548 -72.646  1.00  1.00           C  
ATOM   5800  C   LYS A 386     -57.584  39.571 -73.352  1.00  1.00           C  
ATOM   5801  O   LYS A 386     -57.436  40.789 -73.160  1.00  1.00           O  
ATOM   5802  CB  LYS A 386     -55.657  38.054 -73.642  1.00  1.00           C  
ATOM   5803  CG  LYS A 386     -54.539  37.355 -72.991  1.00  1.00           C  
ATOM   5804  CD  LYS A 386     -53.364  37.094 -73.904  1.00  1.00           C  
ATOM   5805  CE  LYS A 386     -53.557  35.918 -74.805  1.00  1.00           C  
ATOM   5806  NZ  LYS A 386     -52.251  35.518 -75.413  1.00  1.00           N  
ATOM   5807  H   LYS A 386     -57.213  36.457 -72.365  1.00  1.00           H  
ATOM   5808  HA  LYS A 386     -56.195  39.045 -71.820  1.00  1.00           H  
ATOM   5809 1HB  LYS A 386     -56.126  37.363 -74.346  1.00  1.00           H  
ATOM   5810 2HB  LYS A 386     -55.260  38.892 -74.211  1.00  1.00           H  
ATOM   5811 1HG  LYS A 386     -54.202  37.931 -72.131  1.00  1.00           H  
ATOM   5812 2HG  LYS A 386     -54.913  36.398 -72.641  1.00  1.00           H  
ATOM   5813 1HD  LYS A 386     -53.161  37.978 -74.503  1.00  1.00           H  
ATOM   5814 2HD  LYS A 386     -52.509  36.883 -73.311  1.00  1.00           H  
ATOM   5815 1HE  LYS A 386     -53.953  35.091 -74.230  1.00  1.00           H  
ATOM   5816 2HE  LYS A 386     -54.259  36.162 -75.599  1.00  1.00           H  
ATOM   5817 1HZ  LYS A 386     -52.378  34.713 -76.004  1.00  1.00           H  
ATOM   5818 2HZ  LYS A 386     -51.878  36.277 -75.952  1.00  1.00           H  
ATOM   5819 3HZ  LYS A 386     -51.579  35.287 -74.634  1.00  1.00           H  
ATOM   5820  N   LYS A 387     -58.569  39.066 -74.092  1.00  1.02           N  
ATOM   5821  CA  LYS A 387     -59.509  39.886 -74.846  1.00  1.02           C  
ATOM   5822  C   LYS A 387     -60.361  40.804 -73.971  1.00  1.02           C  
ATOM   5823  O   LYS A 387     -60.924  41.784 -74.463  1.00  1.02           O  
ATOM   5824  CB  LYS A 387     -60.403  38.980 -75.702  1.00  1.02           C  
ATOM   5825  CG  LYS A 387     -59.674  38.340 -76.900  1.00  1.02           C  
ATOM   5826  CD  LYS A 387     -60.561  37.368 -77.691  1.00  1.02           C  
ATOM   5827  CE  LYS A 387     -59.823  36.848 -78.941  1.00  1.02           C  
ATOM   5828  NZ  LYS A 387     -60.616  35.833 -79.716  1.00  1.02           N  
ATOM   5829  H   LYS A 387     -58.639  38.048 -74.183  1.00  1.02           H  
ATOM   5830  HA  LYS A 387     -58.932  40.519 -75.519  1.00  1.02           H  
ATOM   5831 1HB  LYS A 387     -60.790  38.167 -75.076  1.00  1.02           H  
ATOM   5832 2HB  LYS A 387     -61.255  39.546 -76.072  1.00  1.02           H  
ATOM   5833 1HG  LYS A 387     -59.336  39.129 -77.571  1.00  1.02           H  
ATOM   5834 2HG  LYS A 387     -58.799  37.804 -76.540  1.00  1.02           H  
ATOM   5835 1HD  LYS A 387     -60.819  36.515 -77.055  1.00  1.02           H  
ATOM   5836 2HD  LYS A 387     -61.481  37.863 -77.997  1.00  1.02           H  
ATOM   5837 1HE  LYS A 387     -59.622  37.698 -79.587  1.00  1.02           H  
ATOM   5838 2HE  LYS A 387     -58.873  36.399 -78.641  1.00  1.02           H  
ATOM   5839 1HZ  LYS A 387     -60.093  35.542 -80.523  1.00  1.02           H  
ATOM   5840 2HZ  LYS A 387     -60.794  34.997 -79.143  1.00  1.02           H  
ATOM   5841 3HZ  LYS A 387     -61.497  36.221 -80.011  1.00  1.02           H  
ATOM   5842  N   LEU A 388     -60.504  40.461 -72.697  1.00  1.04           N  
ATOM   5843  CA  LEU A 388     -61.329  41.216 -71.775  1.00  1.04           C  
ATOM   5844  C   LEU A 388     -60.482  41.982 -70.741  1.00  1.04           C  
ATOM   5845  O   LEU A 388     -60.759  43.133 -70.382  1.00  1.04           O  
ATOM   5846  CB  LEU A 388     -62.244  40.203 -71.095  1.00  1.04           C  
ATOM   5847  CG  LEU A 388     -63.143  39.424 -72.059  1.00  1.04           C  
ATOM   5848  CD1 LEU A 388     -63.934  38.393 -71.286  1.00  1.04           C  
ATOM   5849  CD2 LEU A 388     -64.039  40.405 -72.796  1.00  1.04           C  
ATOM   5850  H   LEU A 388     -59.994  39.659 -72.336  1.00  1.04           H  
ATOM   5851  HA  LEU A 388     -61.925  41.932 -72.340  1.00  1.04           H  
ATOM   5852 1HB  LEU A 388     -61.629  39.480 -70.551  1.00  1.04           H  
ATOM   5853 2HB  LEU A 388     -62.883  40.723 -70.392  1.00  1.04           H  
ATOM   5854  HG  LEU A 388     -62.528  38.886 -72.784  1.00  1.04           H  
ATOM   5855 1HD1 LEU A 388     -64.573  37.826 -71.965  1.00  1.04           H  
ATOM   5856 2HD1 LEU A 388     -63.248  37.709 -70.782  1.00  1.04           H  
ATOM   5857 3HD1 LEU A 388     -64.539  38.895 -70.556  1.00  1.04           H  
ATOM   5858 1HD2 LEU A 388     -64.671  39.862 -73.490  1.00  1.04           H  
ATOM   5859 2HD2 LEU A 388     -64.644  40.940 -72.089  1.00  1.04           H  
ATOM   5860 3HD2 LEU A 388     -63.421  41.114 -73.348  1.00  1.04           H  
ATOM   5861  N   SER A 389     -59.421  41.334 -70.289  1.00  1.06           N  
ATOM   5862  CA  SER A 389     -58.551  41.829 -69.242  1.00  1.06           C  
ATOM   5863  C   SER A 389     -57.816  43.093 -69.627  1.00  1.06           C  
ATOM   5864  O   SER A 389     -57.592  43.950 -68.782  1.00  1.06           O  
ATOM   5865  CB  SER A 389     -57.580  40.767 -68.870  1.00  1.06           C  
ATOM   5866  OG  SER A 389     -58.271  39.689 -68.358  1.00  1.06           O  
ATOM   5867  H   SER A 389     -59.221  40.416 -70.656  1.00  1.06           H  
ATOM   5868  HA  SER A 389     -59.169  42.043 -68.371  1.00  1.06           H  
ATOM   5869 1HB  SER A 389     -57.008  40.458 -69.745  1.00  1.06           H  
ATOM   5870 2HB  SER A 389     -56.880  41.147 -68.131  1.00  1.06           H  
ATOM   5871  HG  SER A 389     -58.660  39.249 -69.145  1.00  1.06           H  
ATOM   5872  N   GLY A 390     -57.414  43.237 -70.890  1.00  1.07           N  
ATOM   5873  CA  GLY A 390     -56.709  44.461 -71.273  1.00  1.07           C  
ATOM   5874  C   GLY A 390     -57.514  45.702 -70.850  1.00  1.07           C  
ATOM   5875  O   GLY A 390     -56.997  46.614 -70.182  1.00  1.07           O  
ATOM   5876  H   GLY A 390     -57.574  42.496 -71.579  1.00  1.07           H  
ATOM   5877 1HA  GLY A 390     -55.726  44.479 -70.802  1.00  1.07           H  
ATOM   5878 2HA  GLY A 390     -56.553  44.468 -72.352  1.00  1.07           H  
ATOM   5879  N   GLY A 391     -58.786  45.749 -71.270  1.00  1.09           N  
ATOM   5880  CA  GLY A 391     -59.663  46.875 -70.949  1.00  1.09           C  
ATOM   5881  C   GLY A 391     -59.883  47.040 -69.444  1.00  1.09           C  
ATOM   5882  O   GLY A 391     -59.891  48.167 -68.931  1.00  1.09           O  
ATOM   5883  H   GLY A 391     -59.159  44.975 -71.805  1.00  1.09           H  
ATOM   5884 1HA  GLY A 391     -59.238  47.791 -71.357  1.00  1.09           H  
ATOM   5885 2HA  GLY A 391     -60.625  46.727 -71.439  1.00  1.09           H  
ATOM   5886  N   ILE A 392     -60.005  45.920 -68.729  1.00  1.10           N  
ATOM   5887  CA  ILE A 392     -60.260  45.965 -67.293  1.00  1.10           C  
ATOM   5888  C   ILE A 392     -59.040  46.407 -66.489  1.00  1.10           C  
ATOM   5889  O   ILE A 392     -59.163  47.213 -65.564  1.00  1.10           O  
ATOM   5890  CB  ILE A 392     -60.771  44.613 -66.794  1.00  1.10           C  
ATOM   5891  CG1 ILE A 392     -62.117  44.286 -67.485  1.00  1.10           C  
ATOM   5892  CG2 ILE A 392     -60.942  44.661 -65.334  1.00  1.10           C  
ATOM   5893  CD1 ILE A 392     -63.192  45.302 -67.230  1.00  1.10           C  
ATOM   5894  H   ILE A 392     -59.993  45.019 -69.214  1.00  1.10           H  
ATOM   5895  HA  ILE A 392     -61.052  46.691 -67.121  1.00  1.10           H  
ATOM   5896  HB  ILE A 392     -60.072  43.839 -67.065  1.00  1.10           H  
ATOM   5897 1HG1 ILE A 392     -61.957  44.243 -68.558  1.00  1.10           H  
ATOM   5898 2HG1 ILE A 392     -62.477  43.323 -67.150  1.00  1.10           H  
ATOM   5899 1HG2 ILE A 392     -61.314  43.708 -64.989  1.00  1.10           H  
ATOM   5900 2HG2 ILE A 392     -59.990  44.886 -64.850  1.00  1.10           H  
ATOM   5901 3HG2 ILE A 392     -61.656  45.435 -65.126  1.00  1.10           H  
ATOM   5902 1HD1 ILE A 392     -64.088  45.004 -67.764  1.00  1.10           H  
ATOM   5903 2HD1 ILE A 392     -63.402  45.361 -66.164  1.00  1.10           H  
ATOM   5904 3HD1 ILE A 392     -62.868  46.277 -67.593  1.00  1.10           H  
ATOM   5905  N   ARG A 393     -57.862  45.892 -66.828  1.00  1.11           N  
ATOM   5906  CA  ARG A 393     -56.649  46.299 -66.136  1.00  1.11           C  
ATOM   5907  C   ARG A 393     -56.446  47.782 -66.308  1.00  1.11           C  
ATOM   5908  O   ARG A 393     -56.121  48.487 -65.346  1.00  1.11           O  
ATOM   5909  CB  ARG A 393     -55.423  45.553 -66.648  1.00  1.11           C  
ATOM   5910  CG  ARG A 393     -54.133  45.890 -65.903  1.00  1.11           C  
ATOM   5911  CD  ARG A 393     -52.973  45.090 -66.386  1.00  1.11           C  
ATOM   5912  NE  ARG A 393     -51.717  45.499 -65.738  1.00  1.11           N  
ATOM   5913  CZ  ARG A 393     -51.297  45.052 -64.530  1.00  1.11           C  
ATOM   5914  NH1 ARG A 393     -52.041  44.207 -63.875  1.00  1.11           N  
ATOM   5915  NH2 ARG A 393     -50.144  45.469 -64.020  1.00  1.11           N  
ATOM   5916  H   ARG A 393     -57.806  45.220 -67.583  1.00  1.11           H  
ATOM   5917  HA  ARG A 393     -56.765  46.107 -65.075  1.00  1.11           H  
ATOM   5918 1HB  ARG A 393     -55.583  44.479 -66.601  1.00  1.11           H  
ATOM   5919 2HB  ARG A 393     -55.273  45.804 -67.701  1.00  1.11           H  
ATOM   5920 1HG  ARG A 393     -53.906  46.948 -66.041  1.00  1.11           H  
ATOM   5921 2HG  ARG A 393     -54.271  45.683 -64.839  1.00  1.11           H  
ATOM   5922 1HD  ARG A 393     -53.146  44.033 -66.163  1.00  1.11           H  
ATOM   5923 2HD  ARG A 393     -52.863  45.220 -67.462  1.00  1.11           H  
ATOM   5924  HE  ARG A 393     -51.125  46.155 -66.229  1.00  1.11           H  
ATOM   5925 1HH1 ARG A 393     -52.910  43.898 -64.280  1.00  1.11           H  
ATOM   5926 2HH1 ARG A 393     -51.753  43.862 -62.973  1.00  1.11           H  
ATOM   5927 1HH2 ARG A 393     -49.575  46.126 -64.528  1.00  1.11           H  
ATOM   5928 2HH2 ARG A 393     -49.824  45.122 -63.099  1.00  1.11           H  
ATOM   5929  N   THR A 394     -56.682  48.271 -67.527  1.00  1.11           N  
ATOM   5930  CA  THR A 394     -56.536  49.681 -67.787  1.00  1.11           C  
ATOM   5931  C   THR A 394     -57.516  50.461 -66.921  1.00  1.11           C  
ATOM   5932  O   THR A 394     -57.128  51.429 -66.266  1.00  1.11           O  
ATOM   5933  CB  THR A 394     -56.787  49.989 -69.267  1.00  1.11           C  
ATOM   5934  OG1 THR A 394     -55.827  49.285 -70.077  1.00  1.11           O  
ATOM   5935  CG2 THR A 394     -56.674  51.480 -69.499  1.00  1.11           C  
ATOM   5936  H   THR A 394     -56.943  47.651 -68.300  1.00  1.11           H  
ATOM   5937  HA  THR A 394     -55.523  49.985 -67.526  1.00  1.11           H  
ATOM   5938  HB  THR A 394     -57.787  49.658 -69.542  1.00  1.11           H  
ATOM   5939  HG1 THR A 394     -56.057  48.324 -70.076  1.00  1.11           H  
ATOM   5940 1HG2 THR A 394     -56.860  51.702 -70.548  1.00  1.11           H  
ATOM   5941 2HG2 THR A 394     -57.413  51.980 -68.885  1.00  1.11           H  
ATOM   5942 3HG2 THR A 394     -55.678  51.823 -69.226  1.00  1.11           H  
ATOM   5943  N   ALA A 395     -58.777  50.008 -66.868  1.00  1.11           N  
ATOM   5944  CA  ALA A 395     -59.790  50.689 -66.075  1.00  1.11           C  
ATOM   5945  C   ALA A 395     -59.404  50.782 -64.606  1.00  1.11           C  
ATOM   5946  O   ALA A 395     -59.587  51.829 -63.981  1.00  1.11           O  
ATOM   5947  CB  ALA A 395     -61.109  49.938 -66.176  1.00  1.11           C  
ATOM   5948  H   ALA A 395     -59.054  49.205 -67.432  1.00  1.11           H  
ATOM   5949  HA  ALA A 395     -59.904  51.699 -66.469  1.00  1.11           H  
ATOM   5950 1HB  ALA A 395     -61.856  50.461 -65.600  1.00  1.11           H  
ATOM   5951 2HB  ALA A 395     -61.420  49.879 -67.221  1.00  1.11           H  
ATOM   5952 3HB  ALA A 395     -60.991  48.934 -65.780  1.00  1.11           H  
ATOM   5953  N   LEU A 396     -58.842  49.710 -64.055  1.00  1.10           N  
ATOM   5954  CA  LEU A 396     -58.429  49.727 -62.660  1.00  1.10           C  
ATOM   5955  C   LEU A 396     -57.245  50.657 -62.434  1.00  1.10           C  
ATOM   5956  O   LEU A 396     -57.182  51.387 -61.438  1.00  1.10           O  
ATOM   5957  CB  LEU A 396     -58.109  48.307 -62.216  1.00  1.10           C  
ATOM   5958  CG  LEU A 396     -59.321  47.410 -62.102  1.00  1.10           C  
ATOM   5959  CD1 LEU A 396     -58.880  45.986 -61.891  1.00  1.10           C  
ATOM   5960  CD2 LEU A 396     -60.179  47.913 -60.926  1.00  1.10           C  
ATOM   5961  H   LEU A 396     -58.725  48.861 -64.613  1.00  1.10           H  
ATOM   5962  HA  LEU A 396     -59.264  50.088 -62.065  1.00  1.10           H  
ATOM   5963 1HB  LEU A 396     -57.432  47.861 -62.951  1.00  1.10           H  
ATOM   5964 2HB  LEU A 396     -57.608  48.337 -61.252  1.00  1.10           H  
ATOM   5965  HG  LEU A 396     -59.898  47.450 -63.028  1.00  1.10           H  
ATOM   5966 1HD1 LEU A 396     -59.755  45.360 -61.819  1.00  1.10           H  
ATOM   5967 2HD1 LEU A 396     -58.279  45.674 -62.738  1.00  1.10           H  
ATOM   5968 3HD1 LEU A 396     -58.297  45.905 -60.980  1.00  1.10           H  
ATOM   5969 1HD2 LEU A 396     -61.051  47.302 -60.804  1.00  1.10           H  
ATOM   5970 2HD2 LEU A 396     -59.595  47.874 -60.006  1.00  1.10           H  
ATOM   5971 3HD2 LEU A 396     -60.489  48.943 -61.113  1.00  1.10           H  
ATOM   5972  N   ALA A 397     -56.298  50.669 -63.367  1.00  1.09           N  
ATOM   5973  CA  ALA A 397     -55.173  51.571 -63.209  1.00  1.09           C  
ATOM   5974  C   ALA A 397     -55.667  53.017 -63.220  1.00  1.09           C  
ATOM   5975  O   ALA A 397     -55.268  53.832 -62.376  1.00  1.09           O  
ATOM   5976  CB  ALA A 397     -54.167  51.342 -64.322  1.00  1.09           C  
ATOM   5977  H   ALA A 397     -56.351  50.046 -64.175  1.00  1.09           H  
ATOM   5978  HA  ALA A 397     -54.703  51.373 -62.247  1.00  1.09           H  
ATOM   5979 1HB  ALA A 397     -53.320  52.012 -64.192  1.00  1.09           H  
ATOM   5980 2HB  ALA A 397     -53.826  50.306 -64.291  1.00  1.09           H  
ATOM   5981 3HB  ALA A 397     -54.645  51.536 -65.282  1.00  1.09           H  
ATOM   5982  N   GLN A 398     -56.598  53.311 -64.140  1.00  1.07           N  
ATOM   5983  CA  GLN A 398     -57.164  54.644 -64.276  1.00  1.07           C  
ATOM   5984  C   GLN A 398     -57.965  55.010 -63.048  1.00  1.07           C  
ATOM   5985  O   GLN A 398     -57.872  56.137 -62.563  1.00  1.07           O  
ATOM   5986  CB  GLN A 398     -58.048  54.720 -65.520  1.00  1.07           C  
ATOM   5987  CG  GLN A 398     -57.291  54.651 -66.833  1.00  1.07           C  
ATOM   5988  CD  GLN A 398     -58.220  54.539 -68.028  1.00  1.07           C  
ATOM   5989  OE1 GLN A 398     -59.348  54.041 -67.925  1.00  1.07           O  
ATOM   5990  NE2 GLN A 398     -57.747  54.996 -69.180  1.00  1.07           N  
ATOM   5991  H   GLN A 398     -56.893  52.584 -64.793  1.00  1.07           H  
ATOM   5992  HA  GLN A 398     -56.347  55.359 -64.377  1.00  1.07           H  
ATOM   5993 1HB  GLN A 398     -58.756  53.891 -65.503  1.00  1.07           H  
ATOM   5994 2HB  GLN A 398     -58.625  55.645 -65.502  1.00  1.07           H  
ATOM   5995 1HG  GLN A 398     -56.702  55.560 -66.943  1.00  1.07           H  
ATOM   5996 2HG  GLN A 398     -56.633  53.786 -66.821  1.00  1.07           H  
ATOM   5997 1HE2 GLN A 398     -58.308  54.947 -70.007  1.00  1.07           H  
ATOM   5998 2HE2 GLN A 398     -56.828  55.385 -69.221  1.00  1.07           H  
ATOM   5999  N   TYR A 399     -58.700  54.042 -62.497  1.00  1.05           N  
ATOM   6000  CA  TYR A 399     -59.485  54.285 -61.305  1.00  1.05           C  
ATOM   6001  C   TYR A 399     -58.613  54.827 -60.220  1.00  1.05           C  
ATOM   6002  O   TYR A 399     -58.938  55.840 -59.612  1.00  1.05           O  
ATOM   6003  CB  TYR A 399     -60.121  53.008 -60.773  1.00  1.05           C  
ATOM   6004  CG  TYR A 399     -60.858  53.229 -59.462  1.00  1.05           C  
ATOM   6005  CD1 TYR A 399     -62.113  53.771 -59.455  1.00  1.05           C  
ATOM   6006  CD2 TYR A 399     -60.247  52.902 -58.261  1.00  1.05           C  
ATOM   6007  CE1 TYR A 399     -62.770  54.001 -58.265  1.00  1.05           C  
ATOM   6008  CE2 TYR A 399     -60.903  53.125 -57.067  1.00  1.05           C  
ATOM   6009  CZ  TYR A 399     -62.165  53.677 -57.070  1.00  1.05           C  
ATOM   6010  OH  TYR A 399     -62.827  53.909 -55.883  1.00  1.05           O  
ATOM   6011  H   TYR A 399     -58.754  53.130 -62.945  1.00  1.05           H  
ATOM   6012  HA  TYR A 399     -60.256  55.021 -61.531  1.00  1.05           H  
ATOM   6013 1HB  TYR A 399     -60.783  52.612 -61.506  1.00  1.05           H  
ATOM   6014 2HB  TYR A 399     -59.355  52.265 -60.601  1.00  1.05           H  
ATOM   6015  HD1 TYR A 399     -62.588  54.023 -60.393  1.00  1.05           H  
ATOM   6016  HD2 TYR A 399     -59.248  52.472 -58.258  1.00  1.05           H  
ATOM   6017  HE1 TYR A 399     -63.764  54.438 -58.272  1.00  1.05           H  
ATOM   6018  HE2 TYR A 399     -60.419  52.869 -56.125  1.00  1.05           H  
ATOM   6019  HH  TYR A 399     -63.643  54.384 -56.067  1.00  1.05           H  
ATOM   6020  N   ARG A 400     -57.505  54.147 -59.966  1.00  1.03           N  
ATOM   6021  CA  ARG A 400     -56.621  54.544 -58.893  1.00  1.03           C  
ATOM   6022  C   ARG A 400     -56.026  55.938 -59.116  1.00  1.03           C  
ATOM   6023  O   ARG A 400     -55.967  56.750 -58.182  1.00  1.03           O  
ATOM   6024  CB  ARG A 400     -55.551  53.481 -58.757  1.00  1.03           C  
ATOM   6025  CG  ARG A 400     -56.114  52.182 -58.205  1.00  1.03           C  
ATOM   6026  CD  ARG A 400     -55.130  51.089 -58.116  1.00  1.03           C  
ATOM   6027  NE  ARG A 400     -55.776  49.870 -57.656  1.00  1.03           N  
ATOM   6028  CZ  ARG A 400     -55.977  49.561 -56.359  1.00  1.03           C  
ATOM   6029  NH1 ARG A 400     -55.537  50.376 -55.425  1.00  1.03           N  
ATOM   6030  NH2 ARG A 400     -56.617  48.457 -56.030  1.00  1.03           N  
ATOM   6031  H   ARG A 400     -57.291  53.314 -60.523  1.00  1.03           H  
ATOM   6032  HA  ARG A 400     -57.200  54.559 -57.971  1.00  1.03           H  
ATOM   6033 1HB  ARG A 400     -55.118  53.271 -59.738  1.00  1.03           H  
ATOM   6034 2HB  ARG A 400     -54.754  53.828 -58.102  1.00  1.03           H  
ATOM   6035 1HG  ARG A 400     -56.520  52.360 -57.210  1.00  1.03           H  
ATOM   6036 2HG  ARG A 400     -56.917  51.847 -58.864  1.00  1.03           H  
ATOM   6037 1HD  ARG A 400     -54.708  50.900 -59.105  1.00  1.03           H  
ATOM   6038 2HD  ARG A 400     -54.336  51.345 -57.416  1.00  1.03           H  
ATOM   6039  HE  ARG A 400     -56.134  49.236 -58.356  1.00  1.03           H  
ATOM   6040 1HH1 ARG A 400     -55.049  51.221 -55.686  1.00  1.03           H  
ATOM   6041 2HH1 ARG A 400     -55.683  50.170 -54.446  1.00  1.03           H  
ATOM   6042 1HH2 ARG A 400     -56.971  47.841 -56.747  1.00  1.03           H  
ATOM   6043 2HH2 ARG A 400     -56.765  48.233 -55.053  1.00  1.03           H  
ATOM   6044  N   GLU A 401     -55.643  56.265 -60.357  1.00  1.03           N  
ATOM   6045  CA  GLU A 401     -55.115  57.610 -60.586  1.00  1.03           C  
ATOM   6046  C   GLU A 401     -56.197  58.674 -60.370  1.00  1.03           C  
ATOM   6047  O   GLU A 401     -55.954  59.723 -59.754  1.00  1.03           O  
ATOM   6048  CB  GLU A 401     -54.541  57.754 -62.006  1.00  1.03           C  
ATOM   6049  CG  GLU A 401     -53.240  56.980 -62.268  1.00  1.03           C  
ATOM   6050  CD  GLU A 401     -52.675  57.198 -63.673  1.00  1.03           C  
ATOM   6051  OE1 GLU A 401     -53.321  57.840 -64.471  1.00  1.03           O  
ATOM   6052  OE2 GLU A 401     -51.588  56.728 -63.933  1.00  1.03           O  
ATOM   6053  H   GLU A 401     -55.692  55.576 -61.114  1.00  1.03           H  
ATOM   6054  HA  GLU A 401     -54.314  57.791 -59.870  1.00  1.03           H  
ATOM   6055 1HB  GLU A 401     -55.285  57.401 -62.726  1.00  1.03           H  
ATOM   6056 2HB  GLU A 401     -54.357  58.806 -62.217  1.00  1.03           H  
ATOM   6057 1HG  GLU A 401     -52.495  57.284 -61.535  1.00  1.03           H  
ATOM   6058 2HG  GLU A 401     -53.439  55.916 -62.123  1.00  1.03           H  
ATOM   6059  N   LEU A 402     -57.411  58.377 -60.831  1.00  1.03           N  
ATOM   6060  CA  LEU A 402     -58.511  59.312 -60.713  1.00  1.03           C  
ATOM   6061  C   LEU A 402     -58.991  59.401 -59.279  1.00  1.03           C  
ATOM   6062  O   LEU A 402     -59.453  60.453 -58.841  1.00  1.03           O  
ATOM   6063  CB  LEU A 402     -59.659  58.892 -61.621  1.00  1.03           C  
ATOM   6064  CG  LEU A 402     -59.393  58.965 -63.104  1.00  1.03           C  
ATOM   6065  CD1 LEU A 402     -60.598  58.400 -63.818  1.00  1.03           C  
ATOM   6066  CD2 LEU A 402     -59.081  60.400 -63.518  1.00  1.03           C  
ATOM   6067  H   LEU A 402     -57.562  57.492 -61.317  1.00  1.03           H  
ATOM   6068  HA  LEU A 402     -58.162  60.292 -61.027  1.00  1.03           H  
ATOM   6069 1HB  LEU A 402     -59.891  57.851 -61.404  1.00  1.03           H  
ATOM   6070 2HB  LEU A 402     -60.530  59.503 -61.401  1.00  1.03           H  
ATOM   6071  HG  LEU A 402     -58.539  58.345 -63.351  1.00  1.03           H  
ATOM   6072 1HD1 LEU A 402     -60.417  58.417 -64.889  1.00  1.03           H  
ATOM   6073 2HD1 LEU A 402     -60.759  57.372 -63.492  1.00  1.03           H  
ATOM   6074 3HD1 LEU A 402     -61.478  58.994 -63.588  1.00  1.03           H  
ATOM   6075 1HD2 LEU A 402     -58.888  60.429 -64.592  1.00  1.03           H  
ATOM   6076 2HD2 LEU A 402     -59.905  61.050 -63.294  1.00  1.03           H  
ATOM   6077 3HD2 LEU A 402     -58.199  60.746 -62.981  1.00  1.03           H  
ATOM   6078  N   ALA A 403     -58.911  58.290 -58.548  1.00  1.06           N  
ATOM   6079  CA  ALA A 403     -59.338  58.268 -57.168  1.00  1.06           C  
ATOM   6080  C   ALA A 403     -58.454  59.206 -56.371  1.00  1.06           C  
ATOM   6081  O   ALA A 403     -58.951  59.982 -55.555  1.00  1.06           O  
ATOM   6082  CB  ALA A 403     -59.284  56.854 -56.619  1.00  1.06           C  
ATOM   6083  H   ALA A 403     -58.557  57.438 -58.962  1.00  1.06           H  
ATOM   6084  HA  ALA A 403     -60.363  58.631 -57.116  1.00  1.06           H  
ATOM   6085 1HB  ALA A 403     -59.618  56.850 -55.584  1.00  1.06           H  
ATOM   6086 2HB  ALA A 403     -59.934  56.211 -57.215  1.00  1.06           H  
ATOM   6087 3HB  ALA A 403     -58.264  56.486 -56.674  1.00  1.06           H  
ATOM   6088  N   ALA A 404     -57.140  59.170 -56.642  1.00  1.13           N  
ATOM   6089  CA  ALA A 404     -56.218  60.063 -55.953  1.00  1.13           C  
ATOM   6090  C   ALA A 404     -56.581  61.508 -56.259  1.00  1.13           C  
ATOM   6091  O   ALA A 404     -56.614  62.356 -55.378  1.00  1.13           O  
ATOM   6092  CB  ALA A 404     -54.794  59.771 -56.373  1.00  1.13           C  
ATOM   6093  H   ALA A 404     -56.775  58.491 -57.315  1.00  1.13           H  
ATOM   6094  HA  ALA A 404     -56.317  59.905 -54.880  1.00  1.13           H  
ATOM   6095 1HB  ALA A 404     -54.114  60.435 -55.843  1.00  1.13           H  
ATOM   6096 2HB  ALA A 404     -54.555  58.735 -56.136  1.00  1.13           H  
ATOM   6097 3HB  ALA A 404     -54.697  59.928 -57.447  1.00  1.13           H  
ATOM   6098  N   PHE A 405     -56.938  61.782 -57.508  1.00  1.28           N  
ATOM   6099  CA  PHE A 405     -57.393  63.111 -57.892  1.00  1.28           C  
ATOM   6100  C   PHE A 405     -58.629  63.495 -57.075  1.00  1.28           C  
ATOM   6101  O   PHE A 405     -58.673  64.564 -56.459  1.00  1.28           O  
ATOM   6102  CB  PHE A 405     -57.625  63.163 -59.405  1.00  1.28           C  
ATOM   6103  CG  PHE A 405     -58.254  64.399 -59.955  1.00  1.28           C  
ATOM   6104  CD1 PHE A 405     -57.551  65.587 -60.059  1.00  1.28           C  
ATOM   6105  CD2 PHE A 405     -59.549  64.349 -60.439  1.00  1.28           C  
ATOM   6106  CE1 PHE A 405     -58.142  66.708 -60.614  1.00  1.28           C  
ATOM   6107  CE2 PHE A 405     -60.136  65.465 -61.005  1.00  1.28           C  
ATOM   6108  CZ  PHE A 405     -59.436  66.645 -61.087  1.00  1.28           C  
ATOM   6109  H   PHE A 405     -56.867  61.052 -58.220  1.00  1.28           H  
ATOM   6110  HA  PHE A 405     -56.605  63.825 -57.656  1.00  1.28           H  
ATOM   6111 1HB  PHE A 405     -56.674  63.015 -59.912  1.00  1.28           H  
ATOM   6112 2HB  PHE A 405     -58.250  62.342 -59.691  1.00  1.28           H  
ATOM   6113  HD1 PHE A 405     -56.525  65.632 -59.696  1.00  1.28           H  
ATOM   6114  HD2 PHE A 405     -60.101  63.407 -60.375  1.00  1.28           H  
ATOM   6115  HE1 PHE A 405     -57.581  67.640 -60.686  1.00  1.28           H  
ATOM   6116  HE2 PHE A 405     -61.152  65.414 -61.392  1.00  1.28           H  
ATOM   6117  HZ  PHE A 405     -59.900  67.524 -61.532  1.00  1.28           H  
ATOM   6118  N   ALA A 406     -59.610  62.593 -57.023  1.00  1.58           N  
ATOM   6119  CA  ALA A 406     -60.865  62.800 -56.304  1.00  1.58           C  
ATOM   6120  C   ALA A 406     -60.647  63.095 -54.826  1.00  1.58           C  
ATOM   6121  O   ALA A 406     -61.419  63.839 -54.226  1.00  1.58           O  
ATOM   6122  CB  ALA A 406     -61.749  61.588 -56.455  1.00  1.58           C  
ATOM   6123  H   ALA A 406     -59.492  61.725 -57.539  1.00  1.58           H  
ATOM   6124  HA  ALA A 406     -61.361  63.658 -56.733  1.00  1.58           H  
ATOM   6125 1HB  ALA A 406     -62.693  61.762 -55.946  1.00  1.58           H  
ATOM   6126 2HB  ALA A 406     -61.921  61.412 -57.508  1.00  1.58           H  
ATOM   6127 3HB  ALA A 406     -61.265  60.726 -56.021  1.00  1.58           H  
ATOM   6128  N   GLN A 407     -59.582  62.554 -54.231  1.00  2.10           N  
ATOM   6129  CA  GLN A 407     -59.291  62.817 -52.821  1.00  2.10           C  
ATOM   6130  C   GLN A 407     -59.049  64.308 -52.562  1.00  2.10           C  
ATOM   6131  O   GLN A 407     -59.210  64.776 -51.431  1.00  2.10           O  
ATOM   6132  CB  GLN A 407     -58.050  62.047 -52.335  1.00  2.10           C  
ATOM   6133  CG  GLN A 407     -58.215  60.548 -52.222  1.00  2.10           C  
ATOM   6134  CD  GLN A 407     -56.932  59.841 -51.763  1.00  2.10           C  
ATOM   6135  OE1 GLN A 407     -55.810  60.336 -51.924  1.00  2.10           O  
ATOM   6136  NE2 GLN A 407     -57.104  58.660 -51.177  1.00  2.10           N  
ATOM   6137  H   GLN A 407     -58.991  61.911 -54.762  1.00  2.10           H  
ATOM   6138  HA  GLN A 407     -60.150  62.506 -52.231  1.00  2.10           H  
ATOM   6139 1HB  GLN A 407     -57.232  62.231 -53.015  1.00  2.10           H  
ATOM   6140 2HB  GLN A 407     -57.747  62.432 -51.364  1.00  2.10           H  
ATOM   6141 1HG  GLN A 407     -59.001  60.335 -51.501  1.00  2.10           H  
ATOM   6142 2HG  GLN A 407     -58.487  60.155 -53.189  1.00  2.10           H  
ATOM   6143 1HE2 GLN A 407     -56.312  58.142 -50.850  1.00  2.10           H  
ATOM   6144 2HE2 GLN A 407     -58.026  58.290 -51.063  1.00  2.10           H  
ATOM   6145  N   PHE A 408     -58.621  65.046 -53.592  1.00  2.76           N  
ATOM   6146  CA  PHE A 408     -58.311  66.459 -53.450  1.00  2.76           C  
ATOM   6147  C   PHE A 408     -59.212  67.362 -54.308  1.00  2.76           C  
ATOM   6148  O   PHE A 408     -59.334  68.561 -54.044  1.00  2.76           O  
ATOM   6149  CB  PHE A 408     -56.852  66.658 -53.823  1.00  2.76           C  
ATOM   6150  CG  PHE A 408     -55.975  65.777 -52.988  1.00  2.76           C  
ATOM   6151  CD1 PHE A 408     -55.415  64.642 -53.541  1.00  2.76           C  
ATOM   6152  CD2 PHE A 408     -55.739  66.052 -51.652  1.00  2.76           C  
ATOM   6153  CE1 PHE A 408     -54.633  63.794 -52.785  1.00  2.76           C  
ATOM   6154  CE2 PHE A 408     -54.955  65.208 -50.889  1.00  2.76           C  
ATOM   6155  CZ  PHE A 408     -54.402  64.076 -51.457  1.00  2.76           C  
ATOM   6156  H   PHE A 408     -58.527  64.620 -54.512  1.00  2.76           H  
ATOM   6157  HA  PHE A 408     -58.450  66.738 -52.406  1.00  2.76           H  
ATOM   6158 1HB  PHE A 408     -56.706  66.404 -54.875  1.00  2.76           H  
ATOM   6159 2HB  PHE A 408     -56.562  67.694 -53.674  1.00  2.76           H  
ATOM   6160  HD1 PHE A 408     -55.608  64.415 -54.590  1.00  2.76           H  
ATOM   6161  HD2 PHE A 408     -56.185  66.940 -51.202  1.00  2.76           H  
ATOM   6162  HE1 PHE A 408     -54.206  62.898 -53.239  1.00  2.76           H  
ATOM   6163  HE2 PHE A 408     -54.778  65.432 -49.837  1.00  2.76           H  
ATOM   6164  HZ  PHE A 408     -53.788  63.406 -50.857  1.00  2.76           H  
ATOM   6165  N   ALA A 409     -59.839  66.795 -55.340  1.00  3.38           N  
ATOM   6166  CA  ALA A 409     -60.663  67.572 -56.262  1.00  3.38           C  
ATOM   6167  C   ALA A 409     -62.046  67.853 -55.683  1.00  3.38           C  
ATOM   6168  O   ALA A 409     -62.858  66.949 -55.499  1.00  3.38           O  
ATOM   6169  CB  ALA A 409     -60.812  66.834 -57.576  1.00  3.38           C  
ATOM   6170  H   ALA A 409     -59.697  65.807 -55.525  1.00  3.38           H  
ATOM   6171  HA  ALA A 409     -60.166  68.525 -56.438  1.00  3.38           H  
ATOM   6172 1HB  ALA A 409     -61.404  67.423 -58.273  1.00  3.38           H  
ATOM   6173 2HB  ALA A 409     -59.825  66.650 -57.997  1.00  3.38           H  
ATOM   6174 3HB  ALA A 409     -61.300  65.896 -57.385  1.00  3.38           H  
ATOM   6175  N   SER A 410     -62.330  69.129 -55.443  1.00  3.64           N  
ATOM   6176  CA  SER A 410     -63.591  69.558 -54.833  1.00  3.64           C  
ATOM   6177  C   SER A 410     -64.766  69.633 -55.815  1.00  3.64           C  
ATOM   6178  O   SER A 410     -65.902  69.880 -55.410  1.00  3.64           O  
ATOM   6179  CB  SER A 410     -63.401  70.905 -54.164  1.00  3.64           C  
ATOM   6180  OG  SER A 410     -63.154  71.914 -55.106  1.00  3.64           O  
ATOM   6181  H   SER A 410     -61.619  69.823 -55.631  1.00  3.64           H  
ATOM   6182  HA  SER A 410     -63.850  68.831 -54.062  1.00  3.64           H  
ATOM   6183 1HB  SER A 410     -64.289  71.153 -53.584  1.00  3.64           H  
ATOM   6184 2HB  SER A 410     -62.563  70.843 -53.469  1.00  3.64           H  
ATOM   6185  HG  SER A 410     -63.987  72.057 -55.561  1.00  3.64           H  
ATOM   6186  N   ASP A 411     -64.482  69.465 -57.103  1.00  3.36           N  
ATOM   6187  CA  ASP A 411     -65.493  69.588 -58.149  1.00  3.36           C  
ATOM   6188  C   ASP A 411     -65.197  68.674 -59.335  1.00  3.36           C  
ATOM   6189  O   ASP A 411     -64.785  69.135 -60.398  1.00  3.36           O  
ATOM   6190  CB  ASP A 411     -65.578  71.048 -58.631  1.00  3.36           C  
ATOM   6191  CG  ASP A 411     -66.769  71.367 -59.586  1.00  3.36           C  
ATOM   6192  OD1 ASP A 411     -67.745  70.655 -59.575  1.00  3.36           O  
ATOM   6193  OD2 ASP A 411     -66.674  72.343 -60.301  1.00  3.36           O  
ATOM   6194  H   ASP A 411     -63.532  69.244 -57.358  1.00  3.36           H  
ATOM   6195  HA  ASP A 411     -66.458  69.300 -57.732  1.00  3.36           H  
ATOM   6196 1HB  ASP A 411     -65.660  71.703 -57.763  1.00  3.36           H  
ATOM   6197 2HB  ASP A 411     -64.652  71.308 -59.143  1.00  3.36           H  
ATOM   6198  N   LEU A 412     -65.376  67.371 -59.154  1.00  2.70           N  
ATOM   6199  CA  LEU A 412     -65.093  66.445 -60.241  1.00  2.70           C  
ATOM   6200  C   LEU A 412     -66.068  66.625 -61.406  1.00  2.70           C  
ATOM   6201  O   LEU A 412     -67.288  66.708 -61.214  1.00  2.70           O  
ATOM   6202  CB  LEU A 412     -65.228  65.001 -59.774  1.00  2.70           C  
ATOM   6203  CG  LEU A 412     -64.270  64.484 -58.772  1.00  2.70           C  
ATOM   6204  CD1 LEU A 412     -64.697  63.083 -58.425  1.00  2.70           C  
ATOM   6205  CD2 LEU A 412     -62.922  64.513 -59.357  1.00  2.70           C  
ATOM   6206  H   LEU A 412     -65.701  67.030 -58.261  1.00  2.70           H  
ATOM   6207  HA  LEU A 412     -64.080  66.625 -60.600  1.00  2.70           H  
ATOM   6208 1HB  LEU A 412     -66.204  64.875 -59.357  1.00  2.70           H  
ATOM   6209 2HB  LEU A 412     -65.147  64.360 -60.655  1.00  2.70           H  
ATOM   6210  HG  LEU A 412     -64.291  65.090 -57.860  1.00  2.70           H  
ATOM   6211 1HD1 LEU A 412     -64.022  62.668 -57.702  1.00  2.70           H  
ATOM   6212 2HD1 LEU A 412     -65.703  63.103 -58.008  1.00  2.70           H  
ATOM   6213 3HD1 LEU A 412     -64.689  62.474 -59.327  1.00  2.70           H  
ATOM   6214 1HD2 LEU A 412     -62.202  64.117 -58.674  1.00  2.70           H  
ATOM   6215 2HD2 LEU A 412     -62.926  63.922 -60.250  1.00  2.70           H  
ATOM   6216 3HD2 LEU A 412     -62.673  65.541 -59.600  1.00  2.70           H  
ATOM   6217  N   ASP A 413     -65.540  66.579 -62.622  1.00  1.99           N  
ATOM   6218  CA  ASP A 413     -66.377  66.649 -63.812  1.00  1.99           C  
ATOM   6219  C   ASP A 413     -67.110  65.331 -63.993  1.00  1.99           C  
ATOM   6220  O   ASP A 413     -66.687  64.301 -63.456  1.00  1.99           O  
ATOM   6221  CB  ASP A 413     -65.541  66.899 -65.059  1.00  1.99           C  
ATOM   6222  CG  ASP A 413     -64.665  65.720 -65.333  1.00  1.99           C  
ATOM   6223  OD1 ASP A 413     -63.617  65.609 -64.746  1.00  1.99           O  
ATOM   6224  OD2 ASP A 413     -65.082  64.865 -66.077  1.00  1.99           O  
ATOM   6225  H   ASP A 413     -64.537  66.521 -62.719  1.00  1.99           H  
ATOM   6226  HA  ASP A 413     -67.109  67.450 -63.687  1.00  1.99           H  
ATOM   6227 1HB  ASP A 413     -66.189  67.076 -65.916  1.00  1.99           H  
ATOM   6228 2HB  ASP A 413     -64.920  67.786 -64.916  1.00  1.99           H  
ATOM   6229  N   GLU A 414     -68.153  65.338 -64.812  1.00  1.46           N  
ATOM   6230  CA  GLU A 414     -68.913  64.124 -65.061  1.00  1.46           C  
ATOM   6231  C   GLU A 414     -68.119  62.977 -65.693  1.00  1.46           C  
ATOM   6232  O   GLU A 414     -68.451  61.815 -65.460  1.00  1.46           O  
ATOM   6233  CB  GLU A 414     -70.124  64.431 -65.943  1.00  1.46           C  
ATOM   6234  CG  GLU A 414     -71.204  65.260 -65.258  1.00  1.46           C  
ATOM   6235  CD  GLU A 414     -72.384  65.564 -66.157  1.00  1.46           C  
ATOM   6236  OE1 GLU A 414     -72.329  65.230 -67.319  1.00  1.46           O  
ATOM   6237  OE2 GLU A 414     -73.339  66.130 -65.677  1.00  1.46           O  
ATOM   6238  H   GLU A 414     -68.442  66.203 -65.243  1.00  1.46           H  
ATOM   6239  HA  GLU A 414     -69.286  63.772 -64.102  1.00  1.46           H  
ATOM   6240 1HB  GLU A 414     -69.796  64.970 -66.832  1.00  1.46           H  
ATOM   6241 2HB  GLU A 414     -70.576  63.496 -66.275  1.00  1.46           H  
ATOM   6242 1HG  GLU A 414     -71.559  64.715 -64.383  1.00  1.46           H  
ATOM   6243 2HG  GLU A 414     -70.763  66.194 -64.913  1.00  1.46           H  
ATOM   6244  N   ALA A 415     -67.130  63.256 -66.552  1.00  1.11           N  
ATOM   6245  CA  ALA A 415     -66.437  62.138 -67.182  1.00  1.11           C  
ATOM   6246  C   ALA A 415     -65.636  61.399 -66.130  1.00  1.11           C  
ATOM   6247  O   ALA A 415     -65.714  60.171 -66.029  1.00  1.11           O  
ATOM   6248  CB  ALA A 415     -65.540  62.607 -68.311  1.00  1.11           C  
ATOM   6249  H   ALA A 415     -66.787  64.208 -66.685  1.00  1.11           H  
ATOM   6250  HA  ALA A 415     -67.183  61.454 -67.584  1.00  1.11           H  
ATOM   6251 1HB  ALA A 415     -65.048  61.748 -68.764  1.00  1.11           H  
ATOM   6252 2HB  ALA A 415     -66.139  63.123 -69.059  1.00  1.11           H  
ATOM   6253 3HB  ALA A 415     -64.788  63.288 -67.916  1.00  1.11           H  
ATOM   6254  N   THR A 416     -64.939  62.157 -65.285  1.00  0.93           N  
ATOM   6255  CA  THR A 416     -64.148  61.557 -64.221  1.00  0.93           C  
ATOM   6256  C   THR A 416     -65.036  60.792 -63.269  1.00  0.93           C  
ATOM   6257  O   THR A 416     -64.706  59.675 -62.872  1.00  0.93           O  
ATOM   6258  CB  THR A 416     -63.329  62.578 -63.417  1.00  0.93           C  
ATOM   6259  OG1 THR A 416     -62.371  63.225 -64.266  1.00  0.93           O  
ATOM   6260  CG2 THR A 416     -62.620  61.846 -62.284  1.00  0.93           C  
ATOM   6261  H   THR A 416     -64.932  63.172 -65.431  1.00  0.93           H  
ATOM   6262  HA  THR A 416     -63.449  60.853 -64.671  1.00  0.93           H  
ATOM   6263  HB  THR A 416     -63.990  63.345 -62.998  1.00  0.93           H  
ATOM   6264  HG1 THR A 416     -62.801  64.026 -64.665  1.00  0.93           H  
ATOM   6265 1HG2 THR A 416     -62.023  62.537 -61.711  1.00  0.93           H  
ATOM   6266 2HG2 THR A 416     -63.361  61.382 -61.643  1.00  0.93           H  
ATOM   6267 3HG2 THR A 416     -61.992  61.091 -62.696  1.00  0.93           H  
ATOM   6268  N   ARG A 417     -66.177  61.376 -62.896  1.00  0.86           N  
ATOM   6269  CA  ARG A 417     -67.058  60.684 -61.972  1.00  0.86           C  
ATOM   6270  C   ARG A 417     -67.530  59.356 -62.556  1.00  0.86           C  
ATOM   6271  O   ARG A 417     -67.525  58.339 -61.859  1.00  0.86           O  
ATOM   6272  CB  ARG A 417     -68.261  61.552 -61.651  1.00  0.86           C  
ATOM   6273  CG  ARG A 417     -67.967  62.761 -60.758  1.00  0.86           C  
ATOM   6274  CD  ARG A 417     -69.176  63.604 -60.561  1.00  0.86           C  
ATOM   6275  NE  ARG A 417     -68.917  64.801 -59.754  1.00  0.86           N  
ATOM   6276  CZ  ARG A 417     -68.969  64.846 -58.407  1.00  0.86           C  
ATOM   6277  NH1 ARG A 417     -69.260  63.760 -57.721  1.00  0.86           N  
ATOM   6278  NH2 ARG A 417     -68.734  65.982 -57.773  1.00  0.86           N  
ATOM   6279  H   ARG A 417     -66.415  62.311 -63.240  1.00  0.86           H  
ATOM   6280  HA  ARG A 417     -66.509  60.490 -61.051  1.00  0.86           H  
ATOM   6281 1HB  ARG A 417     -68.686  61.926 -62.580  1.00  0.86           H  
ATOM   6282 2HB  ARG A 417     -69.025  60.949 -61.162  1.00  0.86           H  
ATOM   6283 1HG  ARG A 417     -67.611  62.425 -59.786  1.00  0.86           H  
ATOM   6284 2HG  ARG A 417     -67.209  63.367 -61.230  1.00  0.86           H  
ATOM   6285 1HD  ARG A 417     -69.534  63.933 -61.537  1.00  0.86           H  
ATOM   6286 2HD  ARG A 417     -69.951  63.022 -60.068  1.00  0.86           H  
ATOM   6287  HE  ARG A 417     -68.627  65.659 -60.253  1.00  0.86           H  
ATOM   6288 1HH1 ARG A 417     -69.442  62.893 -58.205  1.00  0.86           H  
ATOM   6289 2HH1 ARG A 417     -69.303  63.794 -56.712  1.00  0.86           H  
ATOM   6290 1HH2 ARG A 417     -68.559  66.833 -58.301  1.00  0.86           H  
ATOM   6291 2HH2 ARG A 417     -68.778  66.015 -56.766  1.00  0.86           H  
ATOM   6292  N   LYS A 418     -67.868  59.331 -63.852  1.00  0.83           N  
ATOM   6293  CA  LYS A 418     -68.306  58.085 -64.472  1.00  0.83           C  
ATOM   6294  C   LYS A 418     -67.173  57.067 -64.530  1.00  0.83           C  
ATOM   6295  O   LYS A 418     -67.387  55.876 -64.280  1.00  0.83           O  
ATOM   6296  CB  LYS A 418     -68.857  58.353 -65.871  1.00  0.83           C  
ATOM   6297  CG  LYS A 418     -70.200  59.080 -65.880  1.00  0.83           C  
ATOM   6298  CD  LYS A 418     -70.667  59.390 -67.295  1.00  0.83           C  
ATOM   6299  CE  LYS A 418     -71.989  60.150 -67.284  1.00  0.83           C  
ATOM   6300  NZ  LYS A 418     -72.446  60.497 -68.662  1.00  0.83           N  
ATOM   6301  H   LYS A 418     -67.861  60.188 -64.409  1.00  0.83           H  
ATOM   6302  HA  LYS A 418     -69.105  57.662 -63.862  1.00  0.83           H  
ATOM   6303 1HB  LYS A 418     -68.143  58.973 -66.421  1.00  0.83           H  
ATOM   6304 2HB  LYS A 418     -68.965  57.415 -66.411  1.00  0.83           H  
ATOM   6305 1HG  LYS A 418     -70.946  58.454 -65.391  1.00  0.83           H  
ATOM   6306 2HG  LYS A 418     -70.116  60.006 -65.319  1.00  0.83           H  
ATOM   6307 1HD  LYS A 418     -69.910  60.004 -67.789  1.00  0.83           H  
ATOM   6308 2HD  LYS A 418     -70.786  58.465 -67.856  1.00  0.83           H  
ATOM   6309 1HE  LYS A 418     -72.748  59.537 -66.803  1.00  0.83           H  
ATOM   6310 2HE  LYS A 418     -71.862  61.073 -66.712  1.00  0.83           H  
ATOM   6311 1HZ  LYS A 418     -73.320  61.002 -68.610  1.00  0.83           H  
ATOM   6312 2HZ  LYS A 418     -71.748  61.079 -69.107  1.00  0.83           H  
ATOM   6313 3HZ  LYS A 418     -72.576  59.652 -69.201  1.00  0.83           H  
ATOM   6314  N   GLN A 419     -65.954  57.530 -64.817  1.00  0.80           N  
ATOM   6315  CA  GLN A 419     -64.813  56.627 -64.867  1.00  0.80           C  
ATOM   6316  C   GLN A 419     -64.571  56.018 -63.494  1.00  0.80           C  
ATOM   6317  O   GLN A 419     -64.280  54.819 -63.379  1.00  0.80           O  
ATOM   6318  CB  GLN A 419     -63.565  57.367 -65.344  1.00  0.80           C  
ATOM   6319  CG  GLN A 419     -63.583  57.761 -66.817  1.00  0.80           C  
ATOM   6320  CD  GLN A 419     -62.402  58.644 -67.206  1.00  0.80           C  
ATOM   6321  OE1 GLN A 419     -62.060  59.612 -66.521  1.00  0.80           O  
ATOM   6322  NE2 GLN A 419     -61.759  58.300 -68.318  1.00  0.80           N  
ATOM   6323  H   GLN A 419     -65.825  58.519 -65.032  1.00  0.80           H  
ATOM   6324  HA  GLN A 419     -65.035  55.822 -65.566  1.00  0.80           H  
ATOM   6325 1HB  GLN A 419     -63.456  58.278 -64.762  1.00  0.80           H  
ATOM   6326 2HB  GLN A 419     -62.688  56.751 -65.166  1.00  0.80           H  
ATOM   6327 1HG  GLN A 419     -63.536  56.853 -67.415  1.00  0.80           H  
ATOM   6328 2HG  GLN A 419     -64.501  58.296 -67.033  1.00  0.80           H  
ATOM   6329 1HE2 GLN A 419     -60.971  58.833 -68.629  1.00  0.80           H  
ATOM   6330 2HE2 GLN A 419     -62.063  57.506 -68.845  1.00  0.80           H  
ATOM   6331  N   LEU A 420     -64.731  56.829 -62.445  1.00  0.79           N  
ATOM   6332  CA  LEU A 420     -64.578  56.330 -61.096  1.00  0.79           C  
ATOM   6333  C   LEU A 420     -65.661  55.327 -60.731  1.00  0.79           C  
ATOM   6334  O   LEU A 420     -65.357  54.275 -60.167  1.00  0.79           O  
ATOM   6335  CB  LEU A 420     -64.552  57.490 -60.100  1.00  0.79           C  
ATOM   6336  CG  LEU A 420     -63.282  58.305 -60.137  1.00  0.79           C  
ATOM   6337  CD1 LEU A 420     -63.425  59.549 -59.305  1.00  0.79           C  
ATOM   6338  CD2 LEU A 420     -62.181  57.439 -59.594  1.00  0.79           C  
ATOM   6339  H   LEU A 420     -64.948  57.815 -62.596  1.00  0.79           H  
ATOM   6340  HA  LEU A 420     -63.617  55.835 -61.040  1.00  0.79           H  
ATOM   6341 1HB  LEU A 420     -65.384  58.156 -60.325  1.00  0.79           H  
ATOM   6342 2HB  LEU A 420     -64.681  57.096 -59.095  1.00  0.79           H  
ATOM   6343  HG  LEU A 420     -63.056  58.605 -61.162  1.00  0.79           H  
ATOM   6344 1HD1 LEU A 420     -62.492  60.112 -59.345  1.00  0.79           H  
ATOM   6345 2HD1 LEU A 420     -64.234  60.153 -59.707  1.00  0.79           H  
ATOM   6346 3HD1 LEU A 420     -63.648  59.282 -58.275  1.00  0.79           H  
ATOM   6347 1HD2 LEU A 420     -61.292  57.977 -59.598  1.00  0.79           H  
ATOM   6348 2HD2 LEU A 420     -62.414  57.144 -58.572  1.00  0.79           H  
ATOM   6349 3HD2 LEU A 420     -62.070  56.556 -60.212  1.00  0.79           H  
ATOM   6350  N   GLU A 421     -66.919  55.585 -61.100  1.00  0.78           N  
ATOM   6351  CA  GLU A 421     -67.942  54.598 -60.771  1.00  0.78           C  
ATOM   6352  C   GLU A 421     -67.663  53.291 -61.505  1.00  0.78           C  
ATOM   6353  O   GLU A 421     -67.805  52.206 -60.940  1.00  0.78           O  
ATOM   6354  CB  GLU A 421     -69.354  55.083 -61.112  1.00  0.78           C  
ATOM   6355  CG  GLU A 421     -69.919  56.196 -60.228  1.00  0.78           C  
ATOM   6356  CD  GLU A 421     -71.356  56.567 -60.603  1.00  0.78           C  
ATOM   6357  OE1 GLU A 421     -71.843  56.071 -61.603  1.00  0.78           O  
ATOM   6358  OE2 GLU A 421     -71.962  57.330 -59.883  1.00  0.78           O  
ATOM   6359  H   GLU A 421     -67.157  56.465 -61.561  1.00  0.78           H  
ATOM   6360  HA  GLU A 421     -67.900  54.402 -59.700  1.00  0.78           H  
ATOM   6361 1HB  GLU A 421     -69.366  55.443 -62.144  1.00  0.78           H  
ATOM   6362 2HB  GLU A 421     -70.041  54.245 -61.052  1.00  0.78           H  
ATOM   6363 1HG  GLU A 421     -69.893  55.870 -59.189  1.00  0.78           H  
ATOM   6364 2HG  GLU A 421     -69.282  57.075 -60.323  1.00  0.78           H  
ATOM   6365  N   HIS A 422     -67.216  53.380 -62.755  1.00  0.77           N  
ATOM   6366  CA  HIS A 422     -66.919  52.181 -63.524  1.00  0.77           C  
ATOM   6367  C   HIS A 422     -65.829  51.371 -62.839  1.00  0.77           C  
ATOM   6368  O   HIS A 422     -65.994  50.172 -62.586  1.00  0.77           O  
ATOM   6369  CB  HIS A 422     -66.487  52.551 -64.944  1.00  0.77           C  
ATOM   6370  CG  HIS A 422     -66.110  51.385 -65.802  1.00  0.77           C  
ATOM   6371  ND1 HIS A 422     -67.037  50.532 -66.350  1.00  0.77           N  
ATOM   6372  CD2 HIS A 422     -64.902  50.948 -66.213  1.00  0.77           C  
ATOM   6373  CE1 HIS A 422     -66.413  49.610 -67.066  1.00  0.77           C  
ATOM   6374  NE2 HIS A 422     -65.110  49.841 -67.005  1.00  0.77           N  
ATOM   6375  H   HIS A 422     -67.114  54.295 -63.196  1.00  0.77           H  
ATOM   6376  HA  HIS A 422     -67.808  51.558 -63.593  1.00  0.77           H  
ATOM   6377 1HB  HIS A 422     -67.301  53.087 -65.436  1.00  0.77           H  
ATOM   6378 2HB  HIS A 422     -65.640  53.229 -64.899  1.00  0.77           H  
ATOM   6379  HD1 HIS A 422     -68.048  50.612 -66.241  1.00  0.77           H  
ATOM   6380  HD2 HIS A 422     -63.901  51.318 -66.032  1.00  0.77           H  
ATOM   6381  HE1 HIS A 422     -66.979  48.849 -67.581  1.00  0.77           H  
ATOM   6382  N   GLY A 423     -64.710  52.023 -62.533  1.00  0.76           N  
ATOM   6383  CA  GLY A 423     -63.602  51.342 -61.889  1.00  0.76           C  
ATOM   6384  C   GLY A 423     -63.984  50.771 -60.526  1.00  0.76           C  
ATOM   6385  O   GLY A 423     -63.522  49.686 -60.144  1.00  0.76           O  
ATOM   6386  H   GLY A 423     -64.623  53.015 -62.759  1.00  0.76           H  
ATOM   6387 1HA  GLY A 423     -63.240  50.545 -62.538  1.00  0.76           H  
ATOM   6388 2HA  GLY A 423     -62.798  52.048 -61.776  1.00  0.76           H  
ATOM   6389  N   GLN A 424     -64.835  51.491 -59.782  1.00  0.76           N  
ATOM   6390  CA  GLN A 424     -65.259  51.026 -58.473  1.00  0.76           C  
ATOM   6391  C   GLN A 424     -66.053  49.735 -58.640  1.00  0.76           C  
ATOM   6392  O   GLN A 424     -65.842  48.774 -57.892  1.00  0.76           O  
ATOM   6393  CB  GLN A 424     -66.089  52.088 -57.748  1.00  0.76           C  
ATOM   6394  CG  GLN A 424     -66.410  51.756 -56.314  1.00  0.76           C  
ATOM   6395  CD  GLN A 424     -67.186  52.866 -55.608  1.00  0.76           C  
ATOM   6396  OE1 GLN A 424     -68.214  53.358 -56.084  1.00  0.76           O  
ATOM   6397  NE2 GLN A 424     -66.686  53.266 -54.445  1.00  0.76           N  
ATOM   6398  H   GLN A 424     -65.171  52.393 -60.118  1.00  0.76           H  
ATOM   6399  HA  GLN A 424     -64.374  50.812 -57.875  1.00  0.76           H  
ATOM   6400 1HB  GLN A 424     -65.570  53.037 -57.774  1.00  0.76           H  
ATOM   6401 2HB  GLN A 424     -67.031  52.225 -58.281  1.00  0.76           H  
ATOM   6402 1HG  GLN A 424     -66.975  50.847 -56.276  1.00  0.76           H  
ATOM   6403 2HG  GLN A 424     -65.467  51.623 -55.784  1.00  0.76           H  
ATOM   6404 1HE2 GLN A 424     -67.144  53.989 -53.926  1.00  0.76           H  
ATOM   6405 2HE2 GLN A 424     -65.852  52.845 -54.085  1.00  0.76           H  
ATOM   6406  N   ARG A 425     -66.944  49.698 -59.650  1.00  0.76           N  
ATOM   6407  CA  ARG A 425     -67.738  48.504 -59.928  1.00  0.76           C  
ATOM   6408  C   ARG A 425     -66.833  47.335 -60.276  1.00  0.76           C  
ATOM   6409  O   ARG A 425     -67.059  46.221 -59.806  1.00  0.76           O  
ATOM   6410  CB  ARG A 425     -68.721  48.727 -61.074  1.00  0.76           C  
ATOM   6411  CG  ARG A 425     -69.914  49.658 -60.792  1.00  0.76           C  
ATOM   6412  CD  ARG A 425     -70.845  49.665 -61.949  1.00  0.76           C  
ATOM   6413  NE  ARG A 425     -71.936  50.615 -61.789  1.00  0.76           N  
ATOM   6414  CZ  ARG A 425     -71.925  51.878 -62.287  1.00  0.76           C  
ATOM   6415  NH1 ARG A 425     -70.878  52.302 -62.954  1.00  0.76           N  
ATOM   6416  NH2 ARG A 425     -72.955  52.691 -62.119  1.00  0.76           N  
ATOM   6417  H   ARG A 425     -67.086  50.529 -60.227  1.00  0.76           H  
ATOM   6418  HA  ARG A 425     -68.302  48.241 -59.038  1.00  0.76           H  
ATOM   6419 1HB  ARG A 425     -68.191  49.146 -61.924  1.00  0.76           H  
ATOM   6420 2HB  ARG A 425     -69.128  47.766 -61.389  1.00  0.76           H  
ATOM   6421 1HG  ARG A 425     -70.459  49.329 -59.916  1.00  0.76           H  
ATOM   6422 2HG  ARG A 425     -69.575  50.663 -60.628  1.00  0.76           H  
ATOM   6423 1HD  ARG A 425     -70.303  49.919 -62.861  1.00  0.76           H  
ATOM   6424 2HD  ARG A 425     -71.279  48.672 -62.050  1.00  0.76           H  
ATOM   6425  HE  ARG A 425     -72.778  50.283 -61.294  1.00  0.76           H  
ATOM   6426 1HH1 ARG A 425     -70.089  51.686 -63.088  1.00  0.76           H  
ATOM   6427 2HH1 ARG A 425     -70.876  53.236 -63.345  1.00  0.76           H  
ATOM   6428 1HH2 ARG A 425     -73.779  52.388 -61.627  1.00  0.76           H  
ATOM   6429 2HH2 ARG A 425     -72.924  53.630 -62.500  1.00  0.76           H  
ATOM   6430  N   VAL A 426     -65.765  47.589 -61.044  1.00  0.76           N  
ATOM   6431  CA  VAL A 426     -64.838  46.514 -61.389  1.00  0.76           C  
ATOM   6432  C   VAL A 426     -64.161  45.986 -60.126  1.00  0.76           C  
ATOM   6433  O   VAL A 426     -64.031  44.773 -59.935  1.00  0.76           O  
ATOM   6434  CB  VAL A 426     -63.736  46.969 -62.356  1.00  0.76           C  
ATOM   6435  CG1 VAL A 426     -62.746  45.842 -62.484  1.00  0.76           C  
ATOM   6436  CG2 VAL A 426     -64.311  47.327 -63.719  1.00  0.76           C  
ATOM   6437  H   VAL A 426     -65.632  48.530 -61.421  1.00  0.76           H  
ATOM   6438  HA  VAL A 426     -65.401  45.707 -61.857  1.00  0.76           H  
ATOM   6439  HB  VAL A 426     -63.222  47.829 -61.932  1.00  0.76           H  
ATOM   6440 1HG1 VAL A 426     -61.947  46.162 -63.120  1.00  0.76           H  
ATOM   6441 2HG1 VAL A 426     -62.345  45.588 -61.505  1.00  0.76           H  
ATOM   6442 3HG1 VAL A 426     -63.235  44.966 -62.906  1.00  0.76           H  
ATOM   6443 1HG2 VAL A 426     -63.507  47.637 -64.387  1.00  0.76           H  
ATOM   6444 2HG2 VAL A 426     -64.809  46.460 -64.130  1.00  0.76           H  
ATOM   6445 3HG2 VAL A 426     -65.023  48.140 -63.613  1.00  0.76           H  
ATOM   6446  N   THR A 427     -63.726  46.891 -59.253  1.00  0.77           N  
ATOM   6447  CA  THR A 427     -63.080  46.454 -58.031  1.00  0.77           C  
ATOM   6448  C   THR A 427     -64.039  45.582 -57.222  1.00  0.77           C  
ATOM   6449  O   THR A 427     -63.654  44.510 -56.749  1.00  0.77           O  
ATOM   6450  CB  THR A 427     -62.606  47.646 -57.183  1.00  0.77           C  
ATOM   6451  OG1 THR A 427     -61.643  48.411 -57.923  1.00  0.77           O  
ATOM   6452  CG2 THR A 427     -61.965  47.140 -55.892  1.00  0.77           C  
ATOM   6453  H   THR A 427     -63.834  47.888 -59.450  1.00  0.77           H  
ATOM   6454  HA  THR A 427     -62.210  45.853 -58.295  1.00  0.77           H  
ATOM   6455  HB  THR A 427     -63.456  48.284 -56.942  1.00  0.77           H  
ATOM   6456  HG1 THR A 427     -62.082  48.799 -58.705  1.00  0.77           H  
ATOM   6457 1HG2 THR A 427     -61.631  47.988 -55.297  1.00  0.77           H  
ATOM   6458 2HG2 THR A 427     -62.697  46.563 -55.325  1.00  0.77           H  
ATOM   6459 3HG2 THR A 427     -61.112  46.506 -56.131  1.00  0.77           H  
ATOM   6460  N   GLU A 428     -65.298  46.017 -57.075  1.00  0.78           N  
ATOM   6461  CA  GLU A 428     -66.284  45.207 -56.362  1.00  0.78           C  
ATOM   6462  C   GLU A 428     -66.507  43.855 -57.035  1.00  0.78           C  
ATOM   6463  O   GLU A 428     -66.601  42.824 -56.368  1.00  0.78           O  
ATOM   6464  CB  GLU A 428     -67.618  45.921 -56.208  1.00  0.78           C  
ATOM   6465  CG  GLU A 428     -68.665  45.063 -55.459  1.00  0.78           C  
ATOM   6466  CD  GLU A 428     -69.931  45.785 -55.110  1.00  0.78           C  
ATOM   6467  OE1 GLU A 428     -69.941  46.981 -55.173  1.00  0.78           O  
ATOM   6468  OE2 GLU A 428     -70.923  45.138 -54.837  1.00  0.78           O  
ATOM   6469  H   GLU A 428     -65.566  46.921 -57.469  1.00  0.78           H  
ATOM   6470  HA  GLU A 428     -65.902  45.026 -55.365  1.00  0.78           H  
ATOM   6471 1HB  GLU A 428     -67.474  46.854 -55.666  1.00  0.78           H  
ATOM   6472 2HB  GLU A 428     -68.018  46.169 -57.196  1.00  0.78           H  
ATOM   6473 1HG  GLU A 428     -68.914  44.208 -56.090  1.00  0.78           H  
ATOM   6474 2HG  GLU A 428     -68.210  44.682 -54.549  1.00  0.78           H  
ATOM   6475  N   LEU A 429     -66.555  43.858 -58.364  1.00  0.80           N  
ATOM   6476  CA  LEU A 429     -66.763  42.664 -59.165  1.00  0.80           C  
ATOM   6477  C   LEU A 429     -65.692  41.625 -58.858  1.00  0.80           C  
ATOM   6478  O   LEU A 429     -65.951  40.416 -58.876  1.00  0.80           O  
ATOM   6479  CB  LEU A 429     -66.676  43.030 -60.638  1.00  0.80           C  
ATOM   6480  CG  LEU A 429     -67.070  42.032 -61.598  1.00  0.80           C  
ATOM   6481  CD1 LEU A 429     -68.535  41.721 -61.392  1.00  0.80           C  
ATOM   6482  CD2 LEU A 429     -66.784  42.572 -62.952  1.00  0.80           C  
ATOM   6483  H   LEU A 429     -66.480  44.746 -58.854  1.00  0.80           H  
ATOM   6484  HA  LEU A 429     -67.744  42.253 -58.933  1.00  0.80           H  
ATOM   6485 1HB  LEU A 429     -67.283  43.914 -60.812  1.00  0.80           H  
ATOM   6486 2HB  LEU A 429     -65.652  43.275 -60.864  1.00  0.80           H  
ATOM   6487  HG  LEU A 429     -66.504  41.121 -61.452  1.00  0.80           H  
ATOM   6488 1HD1 LEU A 429     -68.863  40.985 -62.112  1.00  0.80           H  
ATOM   6489 2HD1 LEU A 429     -68.689  41.337 -60.384  1.00  0.80           H  
ATOM   6490 3HD1 LEU A 429     -69.119  42.619 -61.521  1.00  0.80           H  
ATOM   6491 1HD2 LEU A 429     -67.080  41.853 -63.701  1.00  0.80           H  
ATOM   6492 2HD2 LEU A 429     -67.342  43.484 -63.074  1.00  0.80           H  
ATOM   6493 3HD2 LEU A 429     -65.719  42.782 -63.046  1.00  0.80           H  
ATOM   6494  N   MET A 430     -64.481  42.102 -58.570  1.00  0.84           N  
ATOM   6495  CA  MET A 430     -63.358  41.240 -58.261  1.00  0.84           C  
ATOM   6496  C   MET A 430     -63.277  40.783 -56.807  1.00  0.84           C  
ATOM   6497  O   MET A 430     -62.332  40.085 -56.447  1.00  0.84           O  
ATOM   6498  CB  MET A 430     -62.053  41.895 -58.689  1.00  0.84           C  
ATOM   6499  CG  MET A 430     -61.879  41.988 -60.195  1.00  0.84           C  
ATOM   6500  SD  MET A 430     -60.349  42.753 -60.679  1.00  0.84           S  
ATOM   6501  CE  MET A 430     -60.458  42.491 -62.424  1.00  0.84           C  
ATOM   6502  H   MET A 430     -64.331  43.112 -58.610  1.00  0.84           H  
ATOM   6503  HA  MET A 430     -63.469  40.338 -58.849  1.00  0.84           H  
ATOM   6504 1HB  MET A 430     -62.018  42.911 -58.288  1.00  0.84           H  
ATOM   6505 2HB  MET A 430     -61.215  41.344 -58.274  1.00  0.84           H  
ATOM   6506 1HG  MET A 430     -61.907  40.995 -60.627  1.00  0.84           H  
ATOM   6507 2HG  MET A 430     -62.703  42.571 -60.616  1.00  0.84           H  
ATOM   6508 1HE  MET A 430     -59.596  42.929 -62.901  1.00  0.84           H  
ATOM   6509 2HE  MET A 430     -60.491  41.421 -62.633  1.00  0.84           H  
ATOM   6510 3HE  MET A 430     -61.361  42.965 -62.796  1.00  0.84           H  
ATOM   6511  N   LYS A 431     -64.231  41.147 -55.960  1.00  0.89           N  
ATOM   6512  CA  LYS A 431     -64.193  40.624 -54.602  1.00  0.89           C  
ATOM   6513  C   LYS A 431     -64.582  39.148 -54.687  1.00  0.89           C  
ATOM   6514  O   LYS A 431     -65.467  38.793 -55.468  1.00  0.89           O  
ATOM   6515  CB  LYS A 431     -65.171  41.366 -53.686  1.00  0.89           C  
ATOM   6516  CG  LYS A 431     -64.839  42.817 -53.383  1.00  0.89           C  
ATOM   6517  CD  LYS A 431     -65.890  43.422 -52.420  1.00  0.89           C  
ATOM   6518  CE  LYS A 431     -65.560  44.856 -52.015  1.00  0.89           C  
ATOM   6519  NZ  LYS A 431     -66.581  45.428 -51.073  1.00  0.89           N  
ATOM   6520  H   LYS A 431     -65.004  41.748 -56.252  1.00  0.89           H  
ATOM   6521  HA  LYS A 431     -63.180  40.700 -54.205  1.00  0.89           H  
ATOM   6522 1HB  LYS A 431     -66.160  41.359 -54.149  1.00  0.89           H  
ATOM   6523 2HB  LYS A 431     -65.250  40.836 -52.737  1.00  0.89           H  
ATOM   6524 1HG  LYS A 431     -63.870  42.876 -52.949  1.00  0.89           H  
ATOM   6525 2HG  LYS A 431     -64.820  43.371 -54.309  1.00  0.89           H  
ATOM   6526 1HD  LYS A 431     -66.864  43.411 -52.910  1.00  0.89           H  
ATOM   6527 2HD  LYS A 431     -65.948  42.811 -51.520  1.00  0.89           H  
ATOM   6528 1HE  LYS A 431     -64.604  44.862 -51.514  1.00  0.89           H  
ATOM   6529 2HE  LYS A 431     -65.503  45.481 -52.905  1.00  0.89           H  
ATOM   6530 1HZ  LYS A 431     -66.311  46.371 -50.819  1.00  0.89           H  
ATOM   6531 2HZ  LYS A 431     -67.493  45.445 -51.503  1.00  0.89           H  
ATOM   6532 3HZ  LYS A 431     -66.620  44.857 -50.238  1.00  0.89           H  
ATOM   6533  N   GLN A 432     -63.984  38.284 -53.871  1.00  0.93           N  
ATOM   6534  CA  GLN A 432     -64.376  36.878 -53.912  1.00  0.93           C  
ATOM   6535  C   GLN A 432     -64.394  36.250 -52.524  1.00  0.93           C  
ATOM   6536  O   GLN A 432     -63.507  36.491 -51.707  1.00  0.93           O  
ATOM   6537  CB  GLN A 432     -63.409  36.088 -54.807  1.00  0.93           C  
ATOM   6538  CG  GLN A 432     -63.775  34.619 -55.005  1.00  0.93           C  
ATOM   6539  CD  GLN A 432     -62.758  33.874 -55.800  1.00  0.93           C  
ATOM   6540  OE1 GLN A 432     -62.653  34.003 -57.028  1.00  0.93           O  
ATOM   6541  NE2 GLN A 432     -61.967  33.098 -55.065  1.00  0.93           N  
ATOM   6542  H   GLN A 432     -63.220  38.566 -53.257  1.00  0.93           H  
ATOM   6543  HA  GLN A 432     -65.381  36.806 -54.324  1.00  0.93           H  
ATOM   6544 1HB  GLN A 432     -63.356  36.560 -55.787  1.00  0.93           H  
ATOM   6545 2HB  GLN A 432     -62.412  36.124 -54.364  1.00  0.93           H  
ATOM   6546 1HG  GLN A 432     -63.844  34.128 -54.052  1.00  0.93           H  
ATOM   6547 2HG  GLN A 432     -64.730  34.552 -55.524  1.00  0.93           H  
ATOM   6548 1HE2 GLN A 432     -61.205  32.529 -55.458  1.00  0.93           H  
ATOM   6549 2HE2 GLN A 432     -62.103  33.059 -54.073  1.00  0.93           H  
ATOM   6550  N   LYS A 433     -65.401  35.425 -52.254  1.00  0.96           N  
ATOM   6551  CA  LYS A 433     -65.433  34.705 -50.991  1.00  0.96           C  
ATOM   6552  C   LYS A 433     -64.105  33.959 -50.852  1.00  0.96           C  
ATOM   6553  O   LYS A 433     -63.643  33.298 -51.787  1.00  0.96           O  
ATOM   6554  CB  LYS A 433     -66.655  33.795 -50.912  1.00  0.96           C  
ATOM   6555  CG  LYS A 433     -66.797  33.014 -49.614  1.00  0.96           C  
ATOM   6556  CD  LYS A 433     -68.090  32.196 -49.607  1.00  0.96           C  
ATOM   6557  CE  LYS A 433     -68.249  31.407 -48.315  1.00  0.96           C  
ATOM   6558  NZ  LYS A 433     -69.508  30.611 -48.305  1.00  0.96           N  
ATOM   6559  H   LYS A 433     -66.127  35.277 -52.940  1.00  0.96           H  
ATOM   6560  HA  LYS A 433     -65.498  35.427 -50.176  1.00  0.96           H  
ATOM   6561 1HB  LYS A 433     -67.557  34.399 -51.021  1.00  0.96           H  
ATOM   6562 2HB  LYS A 433     -66.644  33.102 -51.721  1.00  0.96           H  
ATOM   6563 1HG  LYS A 433     -65.951  32.334 -49.508  1.00  0.96           H  
ATOM   6564 2HG  LYS A 433     -66.799  33.702 -48.770  1.00  0.96           H  
ATOM   6565 1HD  LYS A 433     -68.943  32.865 -49.720  1.00  0.96           H  
ATOM   6566 2HD  LYS A 433     -68.085  31.501 -50.446  1.00  0.96           H  
ATOM   6567 1HE  LYS A 433     -67.402  30.732 -48.204  1.00  0.96           H  
ATOM   6568 2HE  LYS A 433     -68.263  32.099 -47.473  1.00  0.96           H  
ATOM   6569 1HZ  LYS A 433     -69.579  30.102 -47.435  1.00  0.96           H  
ATOM   6570 2HZ  LYS A 433     -70.300  31.231 -48.398  1.00  0.96           H  
ATOM   6571 3HZ  LYS A 433     -69.500  29.959 -49.076  1.00  0.96           H  
ATOM   6572  N   GLN A 434     -63.500  34.092 -49.677  1.00  0.97           N  
ATOM   6573  CA  GLN A 434     -62.156  33.608 -49.355  1.00  0.97           C  
ATOM   6574  C   GLN A 434     -61.774  32.223 -49.896  1.00  0.97           C  
ATOM   6575  O   GLN A 434     -60.628  32.028 -50.298  1.00  0.97           O  
ATOM   6576  CB  GLN A 434     -61.999  33.641 -47.833  1.00  0.97           C  
ATOM   6577  CG  GLN A 434     -60.625  33.334 -47.326  1.00  0.97           C  
ATOM   6578  CD  GLN A 434     -60.547  33.462 -45.813  1.00  0.97           C  
ATOM   6579  OE1 GLN A 434     -61.536  33.827 -45.166  1.00  0.97           O  
ATOM   6580  NE2 GLN A 434     -59.386  33.179 -45.239  1.00  0.97           N  
ATOM   6581  H   GLN A 434     -63.985  34.623 -48.970  1.00  0.97           H  
ATOM   6582  HA  GLN A 434     -61.450  34.322 -49.781  1.00  0.97           H  
ATOM   6583 1HB  GLN A 434     -62.279  34.627 -47.463  1.00  0.97           H  
ATOM   6584 2HB  GLN A 434     -62.681  32.917 -47.384  1.00  0.97           H  
ATOM   6585 1HG  GLN A 434     -60.344  32.328 -47.624  1.00  0.97           H  
ATOM   6586 2HG  GLN A 434     -59.943  34.058 -47.756  1.00  0.97           H  
ATOM   6587 1HE2 GLN A 434     -59.285  33.257 -44.246  1.00  0.97           H  
ATOM   6588 2HE2 GLN A 434     -58.609  32.891 -45.796  1.00  0.97           H  
ATOM   6589  N   TYR A 435     -62.690  31.259 -49.859  1.00  0.96           N  
ATOM   6590  CA  TYR A 435     -62.388  29.908 -50.338  1.00  0.96           C  
ATOM   6591  C   TYR A 435     -63.355  29.409 -51.422  1.00  0.96           C  
ATOM   6592  O   TYR A 435     -63.685  28.220 -51.446  1.00  0.96           O  
ATOM   6593  CB  TYR A 435     -62.338  28.907 -49.189  1.00  0.96           C  
ATOM   6594  CG  TYR A 435     -61.283  29.216 -48.134  1.00  0.96           C  
ATOM   6595  CD1 TYR A 435     -61.662  29.673 -46.882  1.00  0.96           C  
ATOM   6596  CD2 TYR A 435     -59.936  29.057 -48.430  1.00  0.96           C  
ATOM   6597  CE1 TYR A 435     -60.702  29.946 -45.928  1.00  0.96           C  
ATOM   6598  CE2 TYR A 435     -58.981  29.340 -47.474  1.00  0.96           C  
ATOM   6599  CZ  TYR A 435     -59.357  29.773 -46.233  1.00  0.96           C  
ATOM   6600  OH  TYR A 435     -58.398  30.039 -45.281  1.00  0.96           O  
ATOM   6601  H   TYR A 435     -63.615  31.471 -49.521  1.00  0.96           H  
ATOM   6602  HA  TYR A 435     -61.398  29.928 -50.797  1.00  0.96           H  
ATOM   6603 1HB  TYR A 435     -63.311  28.872 -48.697  1.00  0.96           H  
ATOM   6604 2HB  TYR A 435     -62.138  27.910 -49.587  1.00  0.96           H  
ATOM   6605  HD1 TYR A 435     -62.716  29.810 -46.646  1.00  0.96           H  
ATOM   6606  HD2 TYR A 435     -59.635  28.710 -49.420  1.00  0.96           H  
ATOM   6607  HE1 TYR A 435     -61.001  30.297 -44.941  1.00  0.96           H  
ATOM   6608  HE2 TYR A 435     -57.928  29.218 -47.700  1.00  0.96           H  
ATOM   6609  HH  TYR A 435     -58.824  30.350 -44.476  1.00  0.96           H  
ATOM   6610  N   ALA A 436     -63.835  30.302 -52.292  1.00  0.93           N  
ATOM   6611  CA  ALA A 436     -64.785  29.906 -53.343  1.00  0.93           C  
ATOM   6612  C   ALA A 436     -64.332  30.279 -54.766  1.00  0.93           C  
ATOM   6613  O   ALA A 436     -64.847  31.250 -55.324  1.00  0.93           O  
ATOM   6614  CB  ALA A 436     -66.124  30.558 -53.112  1.00  0.93           C  
ATOM   6615  H   ALA A 436     -63.550  31.280 -52.206  1.00  0.93           H  
ATOM   6616  HA  ALA A 436     -64.934  28.838 -53.269  1.00  0.93           H  
ATOM   6617 1HB  ALA A 436     -66.830  30.223 -53.869  1.00  0.93           H  
ATOM   6618 2HB  ALA A 436     -66.495  30.293 -52.122  1.00  0.93           H  
ATOM   6619 3HB  ALA A 436     -65.992  31.626 -53.187  1.00  0.93           H  
ATOM   6620  N   PRO A 437     -63.426  29.504 -55.392  1.00  0.88           N  
ATOM   6621  CA  PRO A 437     -62.776  29.782 -56.665  1.00  0.88           C  
ATOM   6622  C   PRO A 437     -63.712  29.739 -57.853  1.00  0.88           C  
ATOM   6623  O   PRO A 437     -64.745  29.063 -57.818  1.00  0.88           O  
ATOM   6624  CB  PRO A 437     -61.751  28.669 -56.773  1.00  0.88           C  
ATOM   6625  CG  PRO A 437     -62.281  27.543 -55.952  1.00  0.88           C  
ATOM   6626  CD  PRO A 437     -63.022  28.201 -54.805  1.00  0.88           C  
ATOM   6627  HA  PRO A 437     -62.266  30.758 -56.609  1.00  0.88           H  
ATOM   6628 1HB  PRO A 437     -61.630  28.407 -57.827  1.00  0.88           H  
ATOM   6629 2HB  PRO A 437     -60.784  29.017 -56.409  1.00  0.88           H  
ATOM   6630 1HG  PRO A 437     -62.905  26.878 -56.561  1.00  0.88           H  
ATOM   6631 2HG  PRO A 437     -61.428  26.954 -55.600  1.00  0.88           H  
ATOM   6632 1HD  PRO A 437     -63.874  27.565 -54.560  1.00  0.88           H  
ATOM   6633 2HD  PRO A 437     -62.342  28.356 -53.949  1.00  0.88           H  
ATOM   6634  N   MET A 438     -63.327  30.436 -58.919  1.00  0.84           N  
ATOM   6635  CA  MET A 438     -64.083  30.469 -60.170  1.00  0.84           C  
ATOM   6636  C   MET A 438     -63.330  29.815 -61.328  1.00  0.84           C  
ATOM   6637  O   MET A 438     -62.103  29.746 -61.299  1.00  0.84           O  
ATOM   6638  CB  MET A 438     -64.384  31.920 -60.510  1.00  0.84           C  
ATOM   6639  CG  MET A 438     -65.275  32.624 -59.520  1.00  0.84           C  
ATOM   6640  SD  MET A 438     -65.563  34.320 -59.984  1.00  0.84           S  
ATOM   6641  CE  MET A 438     -66.575  34.121 -61.450  1.00  0.84           C  
ATOM   6642  H   MET A 438     -62.464  30.984 -58.867  1.00  0.84           H  
ATOM   6643  HA  MET A 438     -65.018  29.925 -60.032  1.00  0.84           H  
ATOM   6644 1HB  MET A 438     -63.447  32.474 -60.559  1.00  0.84           H  
ATOM   6645 2HB  MET A 438     -64.848  31.972 -61.500  1.00  0.84           H  
ATOM   6646 1HG  MET A 438     -66.233  32.108 -59.457  1.00  0.84           H  
ATOM   6647 2HG  MET A 438     -64.810  32.610 -58.528  1.00  0.84           H  
ATOM   6648 1HE  MET A 438     -66.835  35.095 -61.868  1.00  0.84           H  
ATOM   6649 2HE  MET A 438     -66.015  33.552 -62.178  1.00  0.84           H  
ATOM   6650 3HE  MET A 438     -67.489  33.582 -61.194  1.00  0.84           H  
ATOM   6651  N   SER A 439     -64.059  29.310 -62.337  1.00  0.80           N  
ATOM   6652  CA  SER A 439     -63.412  28.789 -63.544  1.00  0.80           C  
ATOM   6653  C   SER A 439     -63.122  29.925 -64.501  1.00  0.80           C  
ATOM   6654  O   SER A 439     -63.695  31.005 -64.361  1.00  0.80           O  
ATOM   6655  CB  SER A 439     -64.290  27.777 -64.254  1.00  0.80           C  
ATOM   6656  OG  SER A 439     -65.442  28.379 -64.832  1.00  0.80           O  
ATOM   6657  H   SER A 439     -65.086  29.322 -62.303  1.00  0.80           H  
ATOM   6658  HA  SER A 439     -62.467  28.316 -63.265  1.00  0.80           H  
ATOM   6659 1HB  SER A 439     -63.709  27.286 -65.033  1.00  0.80           H  
ATOM   6660 2HB  SER A 439     -64.600  27.011 -63.546  1.00  0.80           H  
ATOM   6661  HG  SER A 439     -65.993  28.655 -64.049  1.00  0.80           H  
ATOM   6662  N   ILE A 440     -62.322  29.673 -65.532  1.00  0.77           N  
ATOM   6663  CA  ILE A 440     -62.049  30.728 -66.493  1.00  0.77           C  
ATOM   6664  C   ILE A 440     -63.294  31.217 -67.207  1.00  0.77           C  
ATOM   6665  O   ILE A 440     -63.469  32.422 -67.366  1.00  0.77           O  
ATOM   6666  CB  ILE A 440     -60.999  30.283 -67.516  1.00  0.77           C  
ATOM   6667  CG1 ILE A 440     -59.680  30.093 -66.800  1.00  0.77           C  
ATOM   6668  CG2 ILE A 440     -60.903  31.278 -68.665  1.00  0.77           C  
ATOM   6669  CD1 ILE A 440     -59.160  31.359 -66.138  1.00  0.77           C  
ATOM   6670  H   ILE A 440     -61.882  28.767 -65.627  1.00  0.77           H  
ATOM   6671  HA  ILE A 440     -61.632  31.572 -65.945  1.00  0.77           H  
ATOM   6672  HB  ILE A 440     -61.288  29.310 -67.918  1.00  0.77           H  
ATOM   6673 1HG1 ILE A 440     -59.818  29.353 -66.038  1.00  0.77           H  
ATOM   6674 2HG1 ILE A 440     -58.933  29.736 -67.512  1.00  0.77           H  
ATOM   6675 1HG2 ILE A 440     -60.161  30.937 -69.379  1.00  0.77           H  
ATOM   6676 2HG2 ILE A 440     -61.871  31.366 -69.162  1.00  0.77           H  
ATOM   6677 3HG2 ILE A 440     -60.613  32.232 -68.277  1.00  0.77           H  
ATOM   6678 1HD1 ILE A 440     -58.216  31.157 -65.629  1.00  0.77           H  
ATOM   6679 2HD1 ILE A 440     -59.004  32.127 -66.889  1.00  0.77           H  
ATOM   6680 3HD1 ILE A 440     -59.886  31.702 -65.414  1.00  0.77           H  
ATOM   6681  N   ALA A 441     -64.188  30.321 -67.623  1.00  0.75           N  
ATOM   6682  CA  ALA A 441     -65.396  30.802 -68.279  1.00  0.75           C  
ATOM   6683  C   ALA A 441     -66.214  31.694 -67.364  1.00  0.75           C  
ATOM   6684  O   ALA A 441     -66.725  32.728 -67.794  1.00  0.75           O  
ATOM   6685  CB  ALA A 441     -66.269  29.655 -68.728  1.00  0.75           C  
ATOM   6686  H   ALA A 441     -64.016  29.326 -67.528  1.00  0.75           H  
ATOM   6687  HA  ALA A 441     -65.092  31.389 -69.139  1.00  0.75           H  
ATOM   6688 1HB  ALA A 441     -67.145  30.048 -69.232  1.00  0.75           H  
ATOM   6689 2HB  ALA A 441     -65.724  29.020 -69.412  1.00  0.75           H  
ATOM   6690 3HB  ALA A 441     -66.581  29.075 -67.864  1.00  0.75           H  
ATOM   6691  N   GLU A 442     -66.312  31.343 -66.083  1.00  0.73           N  
ATOM   6692  CA  GLU A 442     -67.108  32.187 -65.201  1.00  0.73           C  
ATOM   6693  C   GLU A 442     -66.437  33.553 -65.003  1.00  0.73           C  
ATOM   6694  O   GLU A 442     -67.099  34.596 -65.053  1.00  0.73           O  
ATOM   6695  CB  GLU A 442     -67.308  31.454 -63.884  1.00  0.73           C  
ATOM   6696  CG  GLU A 442     -68.200  30.218 -64.002  1.00  0.73           C  
ATOM   6697  CD  GLU A 442     -68.067  29.304 -62.827  1.00  0.73           C  
ATOM   6698  OE1 GLU A 442     -66.935  29.016 -62.479  1.00  0.73           O  
ATOM   6699  OE2 GLU A 442     -69.053  28.872 -62.276  1.00  0.73           O  
ATOM   6700  H   GLU A 442     -65.866  30.487 -65.728  1.00  0.73           H  
ATOM   6701  HA  GLU A 442     -68.081  32.349 -65.664  1.00  0.73           H  
ATOM   6702 1HB  GLU A 442     -66.339  31.153 -63.481  1.00  0.73           H  
ATOM   6703 2HB  GLU A 442     -67.776  32.120 -63.169  1.00  0.73           H  
ATOM   6704 1HG  GLU A 442     -69.236  30.529 -64.098  1.00  0.73           H  
ATOM   6705 2HG  GLU A 442     -67.930  29.679 -64.910  1.00  0.73           H  
ATOM   6706  N   MET A 443     -65.103  33.554 -64.857  1.00  0.72           N  
ATOM   6707  CA  MET A 443     -64.352  34.797 -64.688  1.00  0.72           C  
ATOM   6708  C   MET A 443     -64.504  35.670 -65.906  1.00  0.72           C  
ATOM   6709  O   MET A 443     -64.689  36.883 -65.807  1.00  0.72           O  
ATOM   6710  CB  MET A 443     -62.863  34.532 -64.531  1.00  0.72           C  
ATOM   6711  CG  MET A 443     -62.433  33.881 -63.275  1.00  0.72           C  
ATOM   6712  SD  MET A 443     -60.683  33.598 -63.317  1.00  0.72           S  
ATOM   6713  CE  MET A 443     -60.471  32.710 -61.824  1.00  0.72           C  
ATOM   6714  H   MET A 443     -64.605  32.662 -64.831  1.00  0.72           H  
ATOM   6715  HA  MET A 443     -64.737  35.333 -63.822  1.00  0.72           H  
ATOM   6716 1HB  MET A 443     -62.535  33.890 -65.347  1.00  0.72           H  
ATOM   6717 2HB  MET A 443     -62.317  35.471 -64.627  1.00  0.72           H  
ATOM   6718 1HG  MET A 443     -62.671  34.506 -62.420  1.00  0.72           H  
ATOM   6719 2HG  MET A 443     -62.935  32.934 -63.147  1.00  0.72           H  
ATOM   6720 1HE  MET A 443     -59.420  32.464 -61.679  1.00  0.72           H  
ATOM   6721 2HE  MET A 443     -60.821  33.310 -60.996  1.00  0.72           H  
ATOM   6722 3HE  MET A 443     -61.043  31.804 -61.869  1.00  0.72           H  
ATOM   6723  N   SER A 444     -64.428  35.032 -67.064  1.00  0.72           N  
ATOM   6724  CA  SER A 444     -64.486  35.705 -68.333  1.00  0.72           C  
ATOM   6725  C   SER A 444     -65.811  36.388 -68.517  1.00  0.72           C  
ATOM   6726  O   SER A 444     -65.864  37.533 -68.950  1.00  0.72           O  
ATOM   6727  CB  SER A 444     -64.295  34.689 -69.408  1.00  0.72           C  
ATOM   6728  OG  SER A 444     -63.035  34.126 -69.281  1.00  0.72           O  
ATOM   6729  H   SER A 444     -64.282  34.026 -67.067  1.00  0.72           H  
ATOM   6730  HA  SER A 444     -63.690  36.448 -68.377  1.00  0.72           H  
ATOM   6731 1HB  SER A 444     -65.054  33.919 -69.335  1.00  0.72           H  
ATOM   6732 2HB  SER A 444     -64.403  35.168 -70.376  1.00  0.72           H  
ATOM   6733  HG  SER A 444     -63.070  33.608 -68.454  1.00  0.72           H  
ATOM   6734  N   LEU A 445     -66.893  35.713 -68.150  1.00  0.72           N  
ATOM   6735  CA  LEU A 445     -68.203  36.315 -68.289  1.00  0.72           C  
ATOM   6736  C   LEU A 445     -68.345  37.506 -67.352  1.00  0.72           C  
ATOM   6737  O   LEU A 445     -68.938  38.526 -67.712  1.00  0.72           O  
ATOM   6738  CB  LEU A 445     -69.262  35.248 -68.096  1.00  0.72           C  
ATOM   6739  CG  LEU A 445     -69.235  34.258 -69.245  1.00  0.72           C  
ATOM   6740  CD1 LEU A 445     -70.153  33.177 -68.985  1.00  0.72           C  
ATOM   6741  CD2 LEU A 445     -69.576  34.963 -70.499  1.00  0.72           C  
ATOM   6742  H   LEU A 445     -66.807  34.753 -67.807  1.00  0.72           H  
ATOM   6743  HA  LEU A 445     -68.299  36.676 -69.309  1.00  0.72           H  
ATOM   6744 1HB  LEU A 445     -69.062  34.710 -67.164  1.00  0.72           H  
ATOM   6745 2HB  LEU A 445     -70.243  35.711 -68.043  1.00  0.72           H  
ATOM   6746  HG  LEU A 445     -68.241  33.835 -69.334  1.00  0.72           H  
ATOM   6747 1HD1 LEU A 445     -70.119  32.458 -69.802  1.00  0.72           H  
ATOM   6748 2HD1 LEU A 445     -69.848  32.718 -68.060  1.00  0.72           H  
ATOM   6749 3HD1 LEU A 445     -71.137  33.566 -68.898  1.00  0.72           H  
ATOM   6750 1HD2 LEU A 445     -69.545  34.254 -71.310  1.00  0.72           H  
ATOM   6751 2HD2 LEU A 445     -70.572  35.377 -70.398  1.00  0.72           H  
ATOM   6752 3HD2 LEU A 445     -68.862  35.764 -70.689  1.00  0.72           H  
ATOM   6753  N   SER A 446     -67.750  37.412 -66.169  1.00  0.73           N  
ATOM   6754  CA  SER A 446     -67.758  38.538 -65.253  1.00  0.73           C  
ATOM   6755  C   SER A 446     -66.993  39.735 -65.859  1.00  0.73           C  
ATOM   6756  O   SER A 446     -67.503  40.863 -65.895  1.00  0.73           O  
ATOM   6757  CB  SER A 446     -67.174  38.105 -63.927  1.00  0.73           C  
ATOM   6758  OG  SER A 446     -67.130  39.161 -63.032  1.00  0.73           O  
ATOM   6759  H   SER A 446     -67.304  36.536 -65.889  1.00  0.73           H  
ATOM   6760  HA  SER A 446     -68.792  38.843 -65.089  1.00  0.73           H  
ATOM   6761 1HB  SER A 446     -67.791  37.302 -63.518  1.00  0.73           H  
ATOM   6762 2HB  SER A 446     -66.182  37.707 -64.066  1.00  0.73           H  
ATOM   6763  HG  SER A 446     -67.964  39.641 -63.170  1.00  0.73           H  
ATOM   6764  N   LEU A 447     -65.787  39.481 -66.391  1.00  0.74           N  
ATOM   6765  CA  LEU A 447     -64.981  40.548 -66.988  1.00  0.74           C  
ATOM   6766  C   LEU A 447     -65.701  41.142 -68.193  1.00  0.74           C  
ATOM   6767  O   LEU A 447     -65.700  42.357 -68.385  1.00  0.74           O  
ATOM   6768  CB  LEU A 447     -63.639  40.006 -67.488  1.00  0.74           C  
ATOM   6769  CG  LEU A 447     -62.605  39.512 -66.475  1.00  0.74           C  
ATOM   6770  CD1 LEU A 447     -61.469  38.841 -67.275  1.00  0.74           C  
ATOM   6771  CD2 LEU A 447     -62.075  40.674 -65.629  1.00  0.74           C  
ATOM   6772  H   LEU A 447     -65.417  38.531 -66.345  1.00  0.74           H  
ATOM   6773  HA  LEU A 447     -64.821  41.329 -66.246  1.00  0.74           H  
ATOM   6774 1HB  LEU A 447     -63.846  39.173 -68.158  1.00  0.74           H  
ATOM   6775 2HB  LEU A 447     -63.159  40.791 -68.064  1.00  0.74           H  
ATOM   6776  HG  LEU A 447     -63.060  38.770 -65.823  1.00  0.74           H  
ATOM   6777 1HD1 LEU A 447     -60.726  38.451 -66.606  1.00  0.74           H  
ATOM   6778 2HD1 LEU A 447     -61.879  38.023 -67.864  1.00  0.74           H  
ATOM   6779 3HD1 LEU A 447     -61.010  39.571 -67.941  1.00  0.74           H  
ATOM   6780 1HD2 LEU A 447     -61.338  40.299 -64.920  1.00  0.74           H  
ATOM   6781 2HD2 LEU A 447     -61.607  41.406 -66.277  1.00  0.74           H  
ATOM   6782 3HD2 LEU A 447     -62.901  41.136 -65.084  1.00  0.74           H  
ATOM   6783  N   TYR A 448     -66.340  40.271 -68.980  1.00  0.75           N  
ATOM   6784  CA  TYR A 448     -67.107  40.616 -70.168  1.00  0.75           C  
ATOM   6785  C   TYR A 448     -68.200  41.591 -69.791  1.00  0.75           C  
ATOM   6786  O   TYR A 448     -68.369  42.634 -70.420  1.00  0.75           O  
ATOM   6787  CB  TYR A 448     -67.709  39.348 -70.775  1.00  0.75           C  
ATOM   6788  CG  TYR A 448     -68.531  39.498 -71.972  1.00  0.75           C  
ATOM   6789  CD1 TYR A 448     -67.943  39.494 -73.205  1.00  0.75           C  
ATOM   6790  CD2 TYR A 448     -69.893  39.643 -71.844  1.00  0.75           C  
ATOM   6791  CE1 TYR A 448     -68.713  39.617 -74.317  1.00  0.75           C  
ATOM   6792  CE2 TYR A 448     -70.663  39.780 -72.959  1.00  0.75           C  
ATOM   6793  CZ  TYR A 448     -70.077  39.758 -74.197  1.00  0.75           C  
ATOM   6794  OH  TYR A 448     -70.841  39.892 -75.321  1.00  0.75           O  
ATOM   6795  H   TYR A 448     -66.275  39.284 -68.753  1.00  0.75           H  
ATOM   6796  HA  TYR A 448     -66.460  41.105 -70.886  1.00  0.75           H  
ATOM   6797 1HB  TYR A 448     -66.912  38.651 -71.011  1.00  0.75           H  
ATOM   6798 2HB  TYR A 448     -68.320  38.878 -70.038  1.00  0.75           H  
ATOM   6799  HD1 TYR A 448     -66.871  39.377 -73.295  1.00  0.75           H  
ATOM   6800  HD2 TYR A 448     -70.351  39.650 -70.854  1.00  0.75           H  
ATOM   6801  HE1 TYR A 448     -68.253  39.604 -75.301  1.00  0.75           H  
ATOM   6802  HE2 TYR A 448     -71.732  39.897 -72.861  1.00  0.75           H  
ATOM   6803  HH  TYR A 448     -70.349  39.553 -76.107  1.00  0.75           H  
ATOM   6804  N   ALA A 449     -68.958  41.253 -68.747  1.00  0.77           N  
ATOM   6805  CA  ALA A 449     -70.038  42.110 -68.302  1.00  0.77           C  
ATOM   6806  C   ALA A 449     -69.514  43.494 -67.947  1.00  0.77           C  
ATOM   6807  O   ALA A 449     -70.116  44.520 -68.293  1.00  0.77           O  
ATOM   6808  CB  ALA A 449     -70.708  41.488 -67.087  1.00  0.77           C  
ATOM   6809  H   ALA A 449     -68.792  40.370 -68.266  1.00  0.77           H  
ATOM   6810  HA  ALA A 449     -70.755  42.207 -69.115  1.00  0.77           H  
ATOM   6811 1HB  ALA A 449     -71.520  42.107 -66.748  1.00  0.77           H  
ATOM   6812 2HB  ALA A 449     -71.085  40.502 -67.351  1.00  0.77           H  
ATOM   6813 3HB  ALA A 449     -69.979  41.388 -66.283  1.00  0.77           H  
ATOM   6814  N   ALA A 450     -68.349  43.548 -67.304  1.00  0.78           N  
ATOM   6815  CA  ALA A 450     -67.792  44.848 -66.980  1.00  0.78           C  
ATOM   6816  C   ALA A 450     -67.354  45.602 -68.241  1.00  0.78           C  
ATOM   6817  O   ALA A 450     -67.751  46.749 -68.457  1.00  0.78           O  
ATOM   6818  CB  ALA A 450     -66.617  44.679 -66.039  1.00  0.78           C  
ATOM   6819  H   ALA A 450     -67.875  42.686 -67.021  1.00  0.78           H  
ATOM   6820  HA  ALA A 450     -68.564  45.436 -66.491  1.00  0.78           H  
ATOM   6821 1HB  ALA A 450     -66.222  45.655 -65.783  1.00  0.78           H  
ATOM   6822 2HB  ALA A 450     -66.948  44.180 -65.164  1.00  0.78           H  
ATOM   6823 3HB  ALA A 450     -65.848  44.085 -66.518  1.00  0.78           H  
ATOM   6824  N   GLU A 451     -66.632  44.918 -69.125  1.00  0.79           N  
ATOM   6825  CA  GLU A 451     -66.063  45.521 -70.330  1.00  0.79           C  
ATOM   6826  C   GLU A 451     -67.120  46.021 -71.304  1.00  0.79           C  
ATOM   6827  O   GLU A 451     -66.953  47.062 -71.940  1.00  0.79           O  
ATOM   6828  CB  GLU A 451     -65.133  44.519 -71.031  1.00  0.79           C  
ATOM   6829  CG  GLU A 451     -64.436  45.043 -72.292  1.00  0.79           C  
ATOM   6830  CD  GLU A 451     -63.479  46.194 -72.037  1.00  0.79           C  
ATOM   6831  OE1 GLU A 451     -63.087  46.387 -70.915  1.00  0.79           O  
ATOM   6832  OE2 GLU A 451     -63.137  46.873 -72.982  1.00  0.79           O  
ATOM   6833  H   GLU A 451     -66.406  43.948 -68.919  1.00  0.79           H  
ATOM   6834  HA  GLU A 451     -65.464  46.377 -70.021  1.00  0.79           H  
ATOM   6835 1HB  GLU A 451     -64.360  44.193 -70.330  1.00  0.79           H  
ATOM   6836 2HB  GLU A 451     -65.708  43.631 -71.307  1.00  0.79           H  
ATOM   6837 1HG  GLU A 451     -63.880  44.219 -72.745  1.00  0.79           H  
ATOM   6838 2HG  GLU A 451     -65.200  45.361 -73.002  1.00  0.79           H  
ATOM   6839  N   ARG A 452     -68.223  45.295 -71.413  1.00  0.80           N  
ATOM   6840  CA  ARG A 452     -69.285  45.661 -72.332  1.00  0.80           C  
ATOM   6841  C   ARG A 452     -70.313  46.615 -71.720  1.00  0.80           C  
ATOM   6842  O   ARG A 452     -71.320  46.933 -72.358  1.00  0.80           O  
ATOM   6843  CB  ARG A 452     -69.963  44.408 -72.860  1.00  0.80           C  
ATOM   6844  CG  ARG A 452     -69.027  43.477 -73.639  1.00  0.80           C  
ATOM   6845  CD  ARG A 452     -68.584  44.121 -74.919  1.00  0.80           C  
ATOM   6846  NE  ARG A 452     -67.653  43.298 -75.691  1.00  0.80           N  
ATOM   6847  CZ  ARG A 452     -68.015  42.282 -76.516  1.00  0.80           C  
ATOM   6848  NH1 ARG A 452     -69.277  41.943 -76.649  1.00  0.80           N  
ATOM   6849  NH2 ARG A 452     -67.099  41.608 -77.192  1.00  0.80           N  
ATOM   6850  H   ARG A 452     -68.308  44.434 -70.873  1.00  0.80           H  
ATOM   6851  HA  ARG A 452     -68.827  46.165 -73.182  1.00  0.80           H  
ATOM   6852 1HB  ARG A 452     -70.363  43.834 -72.019  1.00  0.80           H  
ATOM   6853 2HB  ARG A 452     -70.794  44.677 -73.505  1.00  0.80           H  
ATOM   6854 1HG  ARG A 452     -68.147  43.242 -73.032  1.00  0.80           H  
ATOM   6855 2HG  ARG A 452     -69.554  42.561 -73.881  1.00  0.80           H  
ATOM   6856 1HD  ARG A 452     -69.455  44.321 -75.540  1.00  0.80           H  
ATOM   6857 2HD  ARG A 452     -68.086  45.063 -74.683  1.00  0.80           H  
ATOM   6858  HE  ARG A 452     -66.667  43.517 -75.620  1.00  0.80           H  
ATOM   6859 1HH1 ARG A 452     -69.996  42.427 -76.140  1.00  0.80           H  
ATOM   6860 2HH1 ARG A 452     -69.518  41.124 -77.236  1.00  0.80           H  
ATOM   6861 1HH2 ARG A 452     -66.124  41.843 -77.107  1.00  0.80           H  
ATOM   6862 2HH2 ARG A 452     -67.399  40.834 -77.824  1.00  0.80           H  
ATOM   6863  N   GLY A 453     -70.078  47.060 -70.478  1.00  0.80           N  
ATOM   6864  CA  GLY A 453     -70.958  48.011 -69.808  1.00  0.80           C  
ATOM   6865  C   GLY A 453     -72.233  47.419 -69.200  1.00  0.80           C  
ATOM   6866  O   GLY A 453     -73.124  48.161 -68.787  1.00  0.80           O  
ATOM   6867  H   GLY A 453     -69.237  46.772 -69.976  1.00  0.80           H  
ATOM   6868 1HA  GLY A 453     -70.380  48.495 -69.023  1.00  0.80           H  
ATOM   6869 2HA  GLY A 453     -71.230  48.794 -70.513  1.00  0.80           H  
ATOM   6870  N   PHE A 454     -72.335  46.095 -69.128  1.00  0.80           N  
ATOM   6871  CA  PHE A 454     -73.534  45.427 -68.621  1.00  0.80           C  
ATOM   6872  C   PHE A 454     -73.816  45.788 -67.163  1.00  0.80           C  
ATOM   6873  O   PHE A 454     -74.959  45.782 -66.707  1.00  0.80           O  
ATOM   6874  CB  PHE A 454     -73.377  43.925 -68.790  1.00  0.80           C  
ATOM   6875  CG  PHE A 454     -74.581  43.099 -68.527  1.00  0.80           C  
ATOM   6876  CD1 PHE A 454     -75.656  43.123 -69.394  1.00  0.80           C  
ATOM   6877  CD2 PHE A 454     -74.636  42.265 -67.438  1.00  0.80           C  
ATOM   6878  CE1 PHE A 454     -76.763  42.335 -69.172  1.00  0.80           C  
ATOM   6879  CE2 PHE A 454     -75.737  41.480 -67.219  1.00  0.80           C  
ATOM   6880  CZ  PHE A 454     -76.801  41.510 -68.078  1.00  0.80           C  
ATOM   6881  H   PHE A 454     -71.541  45.518 -69.397  1.00  0.80           H  
ATOM   6882  HA  PHE A 454     -74.384  45.751 -69.222  1.00  0.80           H  
ATOM   6883 1HB  PHE A 454     -73.023  43.708 -69.796  1.00  0.80           H  
ATOM   6884 2HB  PHE A 454     -72.613  43.603 -68.110  1.00  0.80           H  
ATOM   6885  HD1 PHE A 454     -75.621  43.775 -70.255  1.00  0.80           H  
ATOM   6886  HD2 PHE A 454     -73.797  42.232 -66.749  1.00  0.80           H  
ATOM   6887  HE1 PHE A 454     -77.605  42.366 -69.864  1.00  0.80           H  
ATOM   6888  HE2 PHE A 454     -75.771  40.835 -66.360  1.00  0.80           H  
ATOM   6889  HZ  PHE A 454     -77.672  40.883 -67.893  1.00  0.80           H  
ATOM   6890  N   LEU A 455     -72.757  46.116 -66.435  1.00  0.79           N  
ATOM   6891  CA  LEU A 455     -72.848  46.450 -65.028  1.00  0.79           C  
ATOM   6892  C   LEU A 455     -73.095  47.945 -64.783  1.00  0.79           C  
ATOM   6893  O   LEU A 455     -73.222  48.372 -63.639  1.00  0.79           O  
ATOM   6894  CB  LEU A 455     -71.549  46.040 -64.335  1.00  0.79           C  
ATOM   6895  CG  LEU A 455     -71.229  44.562 -64.406  1.00  0.79           C  
ATOM   6896  CD1 LEU A 455     -69.914  44.315 -63.762  1.00  0.79           C  
ATOM   6897  CD2 LEU A 455     -72.321  43.778 -63.741  1.00  0.79           C  
ATOM   6898  H   LEU A 455     -71.850  46.108 -66.883  1.00  0.79           H  
ATOM   6899  HA  LEU A 455     -73.675  45.887 -64.596  1.00  0.79           H  
ATOM   6900 1HB  LEU A 455     -70.724  46.589 -64.790  1.00  0.79           H  
ATOM   6901 2HB  LEU A 455     -71.615  46.319 -63.280  1.00  0.79           H  
ATOM   6902  HG  LEU A 455     -71.151  44.260 -65.451  1.00  0.79           H  
ATOM   6903 1HD1 LEU A 455     -69.679  43.251 -63.835  1.00  0.79           H  
ATOM   6904 2HD1 LEU A 455     -69.148  44.889 -64.261  1.00  0.79           H  
ATOM   6905 3HD1 LEU A 455     -69.958  44.611 -62.716  1.00  0.79           H  
ATOM   6906 1HD2 LEU A 455     -72.093  42.707 -63.801  1.00  0.79           H  
ATOM   6907 2HD2 LEU A 455     -72.405  44.074 -62.693  1.00  0.79           H  
ATOM   6908 3HD2 LEU A 455     -73.259  43.985 -64.254  1.00  0.79           H  
ATOM   6909  N   GLN A 456     -73.157  48.758 -65.840  1.00  0.77           N  
ATOM   6910  CA  GLN A 456     -73.299  50.210 -65.666  1.00  0.77           C  
ATOM   6911  C   GLN A 456     -74.617  50.626 -65.023  1.00  0.77           C  
ATOM   6912  O   GLN A 456     -74.698  51.681 -64.395  1.00  0.77           O  
ATOM   6913  CB  GLN A 456     -73.099  50.934 -66.995  1.00  0.77           C  
ATOM   6914  CG  GLN A 456     -71.664  50.873 -67.496  1.00  0.77           C  
ATOM   6915  CD  GLN A 456     -70.699  51.673 -66.639  1.00  0.77           C  
ATOM   6916  OE1 GLN A 456     -69.769  51.133 -66.013  1.00  0.77           O  
ATOM   6917  NE2 GLN A 456     -70.905  52.985 -66.619  1.00  0.77           N  
ATOM   6918  H   GLN A 456     -73.098  48.388 -66.790  1.00  0.77           H  
ATOM   6919  HA  GLN A 456     -72.504  50.539 -65.000  1.00  0.77           H  
ATOM   6920 1HB  GLN A 456     -73.748  50.488 -67.752  1.00  0.77           H  
ATOM   6921 2HB  GLN A 456     -73.386  51.979 -66.890  1.00  0.77           H  
ATOM   6922 1HG  GLN A 456     -71.353  49.840 -67.446  1.00  0.77           H  
ATOM   6923 2HG  GLN A 456     -71.618  51.234 -68.523  1.00  0.77           H  
ATOM   6924 1HE2 GLN A 456     -70.305  53.581 -66.088  1.00  0.77           H  
ATOM   6925 2HE2 GLN A 456     -71.662  53.380 -67.146  1.00  0.77           H  
ATOM   6926  N   ASP A 457     -75.642  49.792 -65.150  1.00  0.76           N  
ATOM   6927  CA  ASP A 457     -76.941  50.096 -64.575  1.00  0.76           C  
ATOM   6928  C   ASP A 457     -77.116  49.412 -63.218  1.00  0.76           C  
ATOM   6929  O   ASP A 457     -78.224  49.368 -62.678  1.00  0.76           O  
ATOM   6930  CB  ASP A 457     -78.065  49.671 -65.521  1.00  0.76           C  
ATOM   6931  CG  ASP A 457     -78.089  50.476 -66.823  1.00  0.76           C  
ATOM   6932  OD1 ASP A 457     -77.904  51.667 -66.772  1.00  0.76           O  
ATOM   6933  OD2 ASP A 457     -78.287  49.884 -67.856  1.00  0.76           O  
ATOM   6934  H   ASP A 457     -75.514  48.933 -65.667  1.00  0.76           H  
ATOM   6935  HA  ASP A 457     -77.010  51.173 -64.422  1.00  0.76           H  
ATOM   6936 1HB  ASP A 457     -77.951  48.613 -65.763  1.00  0.76           H  
ATOM   6937 2HB  ASP A 457     -79.025  49.791 -65.020  1.00  0.76           H  
ATOM   6938  N   VAL A 458     -76.021  48.875 -62.667  1.00  0.75           N  
ATOM   6939  CA  VAL A 458     -76.061  48.215 -61.375  1.00  0.75           C  
ATOM   6940  C   VAL A 458     -75.361  49.089 -60.341  1.00  0.75           C  
ATOM   6941  O   VAL A 458     -74.197  49.470 -60.496  1.00  0.75           O  
ATOM   6942  CB  VAL A 458     -75.366  46.853 -61.457  1.00  0.75           C  
ATOM   6943  CG1 VAL A 458     -75.395  46.144 -60.114  1.00  0.75           C  
ATOM   6944  CG2 VAL A 458     -76.019  46.023 -62.545  1.00  0.75           C  
ATOM   6945  H   VAL A 458     -75.123  48.919 -63.145  1.00  0.75           H  
ATOM   6946  HA  VAL A 458     -77.098  48.071 -61.075  1.00  0.75           H  
ATOM   6947  HB  VAL A 458     -74.316  47.009 -61.713  1.00  0.75           H  
ATOM   6948 1HG1 VAL A 458     -74.883  45.203 -60.212  1.00  0.75           H  
ATOM   6949 2HG1 VAL A 458     -74.899  46.756 -59.360  1.00  0.75           H  
ATOM   6950 3HG1 VAL A 458     -76.425  45.966 -59.813  1.00  0.75           H  
ATOM   6951 1HG2 VAL A 458     -75.504  45.073 -62.624  1.00  0.75           H  
ATOM   6952 2HG2 VAL A 458     -77.066  45.854 -62.301  1.00  0.75           H  
ATOM   6953 3HG2 VAL A 458     -75.948  46.547 -63.499  1.00  0.75           H  
ATOM   6954  N   GLU A 459     -76.083  49.424 -59.289  1.00  0.75           N  
ATOM   6955  CA  GLU A 459     -75.554  50.301 -58.258  1.00  0.75           C  
ATOM   6956  C   GLU A 459     -74.416  49.638 -57.500  1.00  0.75           C  
ATOM   6957  O   GLU A 459     -74.411  48.420 -57.300  1.00  0.75           O  
ATOM   6958  CB  GLU A 459     -76.661  50.686 -57.276  1.00  0.75           C  
ATOM   6959  CG  GLU A 459     -77.787  51.524 -57.876  1.00  0.75           C  
ATOM   6960  CD  GLU A 459     -78.893  51.837 -56.881  1.00  0.75           C  
ATOM   6961  OE1 GLU A 459     -78.809  52.848 -56.229  1.00  0.75           O  
ATOM   6962  OE2 GLU A 459     -79.835  51.059 -56.784  1.00  0.75           O  
ATOM   6963  H   GLU A 459     -77.030  49.077 -59.216  1.00  0.75           H  
ATOM   6964  HA  GLU A 459     -75.170  51.204 -58.732  1.00  0.75           H  
ATOM   6965 1HB  GLU A 459     -77.081  49.796 -56.849  1.00  0.75           H  
ATOM   6966 2HB  GLU A 459     -76.223  51.255 -56.453  1.00  0.75           H  
ATOM   6967 1HG  GLU A 459     -77.369  52.460 -58.245  1.00  0.75           H  
ATOM   6968 2HG  GLU A 459     -78.207  50.987 -58.726  1.00  0.75           H  
ATOM   6969  N   ILE A 460     -73.441  50.433 -57.100  1.00  0.74           N  
ATOM   6970  CA  ILE A 460     -72.339  49.909 -56.321  1.00  0.74           C  
ATOM   6971  C   ILE A 460     -72.939  49.347 -55.038  1.00  0.74           C  
ATOM   6972  O   ILE A 460     -73.937  49.873 -54.550  1.00  0.74           O  
ATOM   6973  CB  ILE A 460     -71.265  50.973 -56.065  1.00  0.74           C  
ATOM   6974  CG1 ILE A 460     -69.986  50.294 -55.646  1.00  0.74           C  
ATOM   6975  CG2 ILE A 460     -71.726  51.938 -54.996  1.00  0.74           C  
ATOM   6976  CD1 ILE A 460     -69.363  49.510 -56.786  1.00  0.74           C  
ATOM   6977  H   ILE A 460     -73.481  51.419 -57.319  1.00  0.74           H  
ATOM   6978  HA  ILE A 460     -71.873  49.089 -56.866  1.00  0.74           H  
ATOM   6979  HB  ILE A 460     -71.062  51.518 -56.988  1.00  0.74           H  
ATOM   6980 1HG1 ILE A 460     -69.290  51.039 -55.313  1.00  0.74           H  
ATOM   6981 2HG1 ILE A 460     -70.169  49.622 -54.824  1.00  0.74           H  
ATOM   6982 1HG2 ILE A 460     -70.947  52.687 -54.828  1.00  0.74           H  
ATOM   6983 2HG2 ILE A 460     -72.640  52.430 -55.318  1.00  0.74           H  
ATOM   6984 3HG2 ILE A 460     -71.912  51.391 -54.070  1.00  0.74           H  
ATOM   6985 1HD1 ILE A 460     -68.442  49.037 -56.446  1.00  0.74           H  
ATOM   6986 2HD1 ILE A 460     -70.057  48.735 -57.118  1.00  0.74           H  
ATOM   6987 3HD1 ILE A 460     -69.146  50.187 -57.610  1.00  0.74           H  
ATOM   6988  N   ALA A 461     -72.360  48.254 -54.539  1.00  0.74           N  
ATOM   6989  CA  ALA A 461     -72.793  47.457 -53.387  1.00  0.74           C  
ATOM   6990  C   ALA A 461     -73.927  46.493 -53.753  1.00  0.74           C  
ATOM   6991  O   ALA A 461     -74.370  45.711 -52.909  1.00  0.74           O  
ATOM   6992  CB  ALA A 461     -73.236  48.338 -52.217  1.00  0.74           C  
ATOM   6993  H   ALA A 461     -71.508  47.906 -54.984  1.00  0.74           H  
ATOM   6994  HA  ALA A 461     -71.936  46.864 -53.068  1.00  0.74           H  
ATOM   6995 1HB  ALA A 461     -73.494  47.696 -51.378  1.00  0.74           H  
ATOM   6996 2HB  ALA A 461     -72.416  48.997 -51.932  1.00  0.74           H  
ATOM   6997 3HB  ALA A 461     -74.101  48.930 -52.465  1.00  0.74           H  
ATOM   6998  N   LYS A 462     -74.327  46.477 -55.032  1.00  0.74           N  
ATOM   6999  CA  LYS A 462     -75.250  45.474 -55.544  1.00  0.74           C  
ATOM   7000  C   LYS A 462     -74.535  44.648 -56.605  1.00  0.74           C  
ATOM   7001  O   LYS A 462     -75.037  43.607 -57.023  1.00  0.74           O  
ATOM   7002  CB  LYS A 462     -76.520  46.093 -56.119  1.00  0.74           C  
ATOM   7003  CG  LYS A 462     -77.351  46.851 -55.076  1.00  0.74           C  
ATOM   7004  CD  LYS A 462     -78.648  47.420 -55.659  1.00  0.74           C  
ATOM   7005  CE  LYS A 462     -79.443  48.173 -54.590  1.00  0.74           C  
ATOM   7006  NZ  LYS A 462     -80.662  48.834 -55.140  1.00  0.74           N  
ATOM   7007  H   LYS A 462     -74.004  47.193 -55.680  1.00  0.74           H  
ATOM   7008  HA  LYS A 462     -75.531  44.802 -54.733  1.00  0.74           H  
ATOM   7009 1HB  LYS A 462     -76.260  46.789 -56.916  1.00  0.74           H  
ATOM   7010 2HB  LYS A 462     -77.143  45.314 -56.555  1.00  0.74           H  
ATOM   7011 1HG  LYS A 462     -77.587  46.186 -54.246  1.00  0.74           H  
ATOM   7012 2HG  LYS A 462     -76.752  47.683 -54.695  1.00  0.74           H  
ATOM   7013 1HD  LYS A 462     -78.436  48.088 -56.484  1.00  0.74           H  
ATOM   7014 2HD  LYS A 462     -79.261  46.602 -56.034  1.00  0.74           H  
ATOM   7015 1HE  LYS A 462     -79.746  47.462 -53.824  1.00  0.74           H  
ATOM   7016 2HE  LYS A 462     -78.806  48.934 -54.136  1.00  0.74           H  
ATOM   7017 1HZ  LYS A 462     -81.150  49.306 -54.397  1.00  0.74           H  
ATOM   7018 2HZ  LYS A 462     -80.391  49.539 -55.850  1.00  0.74           H  
ATOM   7019 3HZ  LYS A 462     -81.270  48.150 -55.558  1.00  0.74           H  
ATOM   7020  N   VAL A 463     -73.354  45.120 -57.033  1.00  0.74           N  
ATOM   7021  CA  VAL A 463     -72.582  44.479 -58.096  1.00  0.74           C  
ATOM   7022  C   VAL A 463     -72.162  43.079 -57.695  1.00  0.74           C  
ATOM   7023  O   VAL A 463     -72.276  42.155 -58.494  1.00  0.74           O  
ATOM   7024  CB  VAL A 463     -71.347  45.314 -58.487  1.00  0.74           C  
ATOM   7025  CG1 VAL A 463     -70.443  44.522 -59.450  1.00  0.74           C  
ATOM   7026  CG2 VAL A 463     -71.796  46.611 -59.146  1.00  0.74           C  
ATOM   7027  H   VAL A 463     -72.990  45.962 -56.612  1.00  0.74           H  
ATOM   7028  HA  VAL A 463     -73.209  44.403 -58.975  1.00  0.74           H  
ATOM   7029  HB  VAL A 463     -70.778  45.535 -57.613  1.00  0.74           H  
ATOM   7030 1HG1 VAL A 463     -69.567  45.123 -59.707  1.00  0.74           H  
ATOM   7031 2HG1 VAL A 463     -70.116  43.601 -58.964  1.00  0.74           H  
ATOM   7032 3HG1 VAL A 463     -70.996  44.277 -60.357  1.00  0.74           H  
ATOM   7033 1HG2 VAL A 463     -70.924  47.184 -59.402  1.00  0.74           H  
ATOM   7034 2HG2 VAL A 463     -72.365  46.391 -60.048  1.00  0.74           H  
ATOM   7035 3HG2 VAL A 463     -72.419  47.179 -58.455  1.00  0.74           H  
ATOM   7036  N   GLY A 464     -71.702  42.895 -56.459  1.00  0.74           N  
ATOM   7037  CA  GLY A 464     -71.339  41.558 -56.007  1.00  0.74           C  
ATOM   7038  C   GLY A 464     -72.522  40.591 -56.173  1.00  0.74           C  
ATOM   7039  O   GLY A 464     -72.391  39.542 -56.812  1.00  0.74           O  
ATOM   7040  H   GLY A 464     -71.575  43.692 -55.829  1.00  0.74           H  
ATOM   7041 1HA  GLY A 464     -70.482  41.201 -56.581  1.00  0.74           H  
ATOM   7042 2HA  GLY A 464     -71.034  41.600 -54.961  1.00  0.74           H  
ATOM   7043  N   SER A 465     -73.678  40.956 -55.604  1.00  0.74           N  
ATOM   7044  CA  SER A 465     -74.878  40.118 -55.677  1.00  0.74           C  
ATOM   7045  C   SER A 465     -75.339  39.920 -57.117  1.00  0.74           C  
ATOM   7046  O   SER A 465     -75.735  38.818 -57.515  1.00  0.74           O  
ATOM   7047  CB  SER A 465     -76.005  40.762 -54.889  1.00  0.74           C  
ATOM   7048  OG  SER A 465     -75.713  40.790 -53.518  1.00  0.74           O  
ATOM   7049  H   SER A 465     -73.719  41.836 -55.110  1.00  0.74           H  
ATOM   7050  HA  SER A 465     -74.647  39.141 -55.249  1.00  0.74           H  
ATOM   7051 1HB  SER A 465     -76.160  41.782 -55.252  1.00  0.74           H  
ATOM   7052 2HB  SER A 465     -76.928  40.211 -55.059  1.00  0.74           H  
ATOM   7053  HG  SER A 465     -75.656  39.871 -53.242  1.00  0.74           H  
ATOM   7054  N   PHE A 466     -75.278  40.993 -57.901  1.00  0.74           N  
ATOM   7055  CA  PHE A 466     -75.672  40.971 -59.293  1.00  0.74           C  
ATOM   7056  C   PHE A 466     -74.846  39.948 -60.037  1.00  0.74           C  
ATOM   7057  O   PHE A 466     -75.385  39.136 -60.790  1.00  0.74           O  
ATOM   7058  CB  PHE A 466     -75.464  42.326 -59.944  1.00  0.74           C  
ATOM   7059  CG  PHE A 466     -75.882  42.369 -61.357  1.00  0.74           C  
ATOM   7060  CD1 PHE A 466     -77.198  42.630 -61.680  1.00  0.74           C  
ATOM   7061  CD2 PHE A 466     -74.984  42.126 -62.372  1.00  0.74           C  
ATOM   7062  CE1 PHE A 466     -77.605  42.669 -62.992  1.00  0.74           C  
ATOM   7063  CE2 PHE A 466     -75.389  42.160 -63.684  1.00  0.74           C  
ATOM   7064  CZ  PHE A 466     -76.703  42.437 -63.993  1.00  0.74           C  
ATOM   7065  H   PHE A 466     -74.958  41.875 -57.516  1.00  0.74           H  
ATOM   7066  HA  PHE A 466     -76.723  40.693 -59.360  1.00  0.74           H  
ATOM   7067 1HB  PHE A 466     -76.018  43.083 -59.395  1.00  0.74           H  
ATOM   7068 2HB  PHE A 466     -74.415  42.587 -59.898  1.00  0.74           H  
ATOM   7069  HD1 PHE A 466     -77.912  42.815 -60.878  1.00  0.74           H  
ATOM   7070  HD2 PHE A 466     -73.943  41.906 -62.121  1.00  0.74           H  
ATOM   7071  HE1 PHE A 466     -78.646  42.885 -63.233  1.00  0.74           H  
ATOM   7072  HE2 PHE A 466     -74.669  41.972 -64.471  1.00  0.74           H  
ATOM   7073  HZ  PHE A 466     -77.032  42.474 -65.025  1.00  0.74           H  
ATOM   7074  N   GLU A 467     -73.529  39.988 -59.835  1.00  0.76           N  
ATOM   7075  CA  GLU A 467     -72.665  39.072 -60.537  1.00  0.76           C  
ATOM   7076  C   GLU A 467     -72.945  37.639 -60.127  1.00  0.76           C  
ATOM   7077  O   GLU A 467     -72.914  36.744 -60.969  1.00  0.76           O  
ATOM   7078  CB  GLU A 467     -71.193  39.392 -60.328  1.00  0.76           C  
ATOM   7079  CG  GLU A 467     -70.333  38.515 -61.202  1.00  0.76           C  
ATOM   7080  CD  GLU A 467     -70.663  38.756 -62.658  1.00  0.76           C  
ATOM   7081  OE1 GLU A 467     -71.226  39.781 -62.958  1.00  0.76           O  
ATOM   7082  OE2 GLU A 467     -70.383  37.911 -63.461  1.00  0.76           O  
ATOM   7083  H   GLU A 467     -73.124  40.678 -59.204  1.00  0.76           H  
ATOM   7084  HA  GLU A 467     -72.872  39.167 -61.601  1.00  0.76           H  
ATOM   7085 1HB  GLU A 467     -71.013  40.437 -60.565  1.00  0.76           H  
ATOM   7086 2HB  GLU A 467     -70.923  39.234 -59.281  1.00  0.76           H  
ATOM   7087 1HG  GLU A 467     -69.281  38.731 -61.024  1.00  0.76           H  
ATOM   7088 2HG  GLU A 467     -70.516  37.471 -60.953  1.00  0.76           H  
ATOM   7089  N   GLN A 468     -73.249  37.396 -58.853  1.00  0.77           N  
ATOM   7090  CA  GLN A 468     -73.550  36.029 -58.457  1.00  0.77           C  
ATOM   7091  C   GLN A 468     -74.795  35.556 -59.211  1.00  0.77           C  
ATOM   7092  O   GLN A 468     -74.854  34.415 -59.696  1.00  0.77           O  
ATOM   7093  CB  GLN A 468     -73.786  35.962 -56.947  1.00  0.77           C  
ATOM   7094  CG  GLN A 468     -72.538  36.194 -56.121  1.00  0.77           C  
ATOM   7095  CD  GLN A 468     -72.826  36.293 -54.636  1.00  0.77           C  
ATOM   7096  OE1 GLN A 468     -73.960  36.539 -54.209  1.00  0.77           O  
ATOM   7097  NE2 GLN A 468     -71.789  36.107 -53.830  1.00  0.77           N  
ATOM   7098  H   GLN A 468     -73.237  38.154 -58.165  1.00  0.77           H  
ATOM   7099  HA  GLN A 468     -72.712  35.388 -58.728  1.00  0.77           H  
ATOM   7100 1HB  GLN A 468     -74.518  36.715 -56.664  1.00  0.77           H  
ATOM   7101 2HB  GLN A 468     -74.197  34.990 -56.685  1.00  0.77           H  
ATOM   7102 1HG  GLN A 468     -71.855  35.362 -56.281  1.00  0.77           H  
ATOM   7103 2HG  GLN A 468     -72.073  37.120 -56.445  1.00  0.77           H  
ATOM   7104 1HE2 GLN A 468     -71.908  36.162 -52.839  1.00  0.77           H  
ATOM   7105 2HE2 GLN A 468     -70.889  35.915 -54.217  1.00  0.77           H  
ATOM   7106  N   ALA A 469     -75.787  36.451 -59.336  1.00  0.78           N  
ATOM   7107  CA  ALA A 469     -77.007  36.144 -60.069  1.00  0.78           C  
ATOM   7108  C   ALA A 469     -76.719  35.905 -61.551  1.00  0.78           C  
ATOM   7109  O   ALA A 469     -77.279  34.989 -62.159  1.00  0.78           O  
ATOM   7110  CB  ALA A 469     -78.009  37.272 -59.909  1.00  0.78           C  
ATOM   7111  H   ALA A 469     -75.691  37.369 -58.895  1.00  0.78           H  
ATOM   7112  HA  ALA A 469     -77.429  35.231 -59.652  1.00  0.78           H  
ATOM   7113 1HB  ALA A 469     -78.927  37.019 -60.434  1.00  0.78           H  
ATOM   7114 2HB  ALA A 469     -78.220  37.418 -58.850  1.00  0.78           H  
ATOM   7115 3HB  ALA A 469     -77.601  38.186 -60.321  1.00  0.78           H  
ATOM   7116  N   LEU A 470     -75.813  36.706 -62.122  1.00  0.80           N  
ATOM   7117  CA  LEU A 470     -75.457  36.602 -63.532  1.00  0.80           C  
ATOM   7118  C   LEU A 470     -74.737  35.294 -63.815  1.00  0.80           C  
ATOM   7119  O   LEU A 470     -75.037  34.605 -64.792  1.00  0.80           O  
ATOM   7120  CB  LEU A 470     -74.600  37.787 -63.957  1.00  0.80           C  
ATOM   7121  CG  LEU A 470     -74.215  37.806 -65.401  1.00  0.80           C  
ATOM   7122  CD1 LEU A 470     -75.493  37.813 -66.257  1.00  0.80           C  
ATOM   7123  CD2 LEU A 470     -73.356  39.034 -65.672  1.00  0.80           C  
ATOM   7124  H   LEU A 470     -75.396  37.450 -61.565  1.00  0.80           H  
ATOM   7125  HA  LEU A 470     -76.375  36.624 -64.115  1.00  0.80           H  
ATOM   7126 1HB  LEU A 470     -75.128  38.712 -63.719  1.00  0.80           H  
ATOM   7127 2HB  LEU A 470     -73.674  37.765 -63.378  1.00  0.80           H  
ATOM   7128  HG  LEU A 470     -73.650  36.920 -65.630  1.00  0.80           H  
ATOM   7129 1HD1 LEU A 470     -75.233  37.824 -67.313  1.00  0.80           H  
ATOM   7130 2HD1 LEU A 470     -76.077  36.918 -66.039  1.00  0.80           H  
ATOM   7131 3HD1 LEU A 470     -76.084  38.686 -66.024  1.00  0.80           H  
ATOM   7132 1HD2 LEU A 470     -73.069  39.057 -66.722  1.00  0.80           H  
ATOM   7133 2HD2 LEU A 470     -73.908  39.925 -65.428  1.00  0.80           H  
ATOM   7134 3HD2 LEU A 470     -72.459  38.988 -65.050  1.00  0.80           H  
ATOM   7135  N   ILE A 471     -73.794  34.924 -62.962  1.00  0.80           N  
ATOM   7136  CA  ILE A 471     -73.116  33.663 -63.177  1.00  0.80           C  
ATOM   7137  C   ILE A 471     -74.110  32.520 -63.013  1.00  0.80           C  
ATOM   7138  O   ILE A 471     -74.086  31.580 -63.807  1.00  0.80           O  
ATOM   7139  CB  ILE A 471     -71.887  33.480 -62.275  1.00  0.80           C  
ATOM   7140  CG1 ILE A 471     -70.813  34.544 -62.628  1.00  0.80           C  
ATOM   7141  CG2 ILE A 471     -71.341  32.074 -62.446  1.00  0.80           C  
ATOM   7142  CD1 ILE A 471     -70.322  34.491 -64.087  1.00  0.80           C  
ATOM   7143  H   ILE A 471     -73.546  35.523 -62.175  1.00  0.80           H  
ATOM   7144  HA  ILE A 471     -72.754  33.644 -64.201  1.00  0.80           H  
ATOM   7145  HB  ILE A 471     -72.179  33.643 -61.232  1.00  0.80           H  
ATOM   7146 1HG1 ILE A 471     -71.230  35.535 -62.451  1.00  0.80           H  
ATOM   7147 2HG1 ILE A 471     -69.953  34.408 -61.973  1.00  0.80           H  
ATOM   7148 1HG2 ILE A 471     -70.472  31.928 -61.803  1.00  0.80           H  
ATOM   7149 2HG2 ILE A 471     -72.116  31.365 -62.175  1.00  0.80           H  
ATOM   7150 3HG2 ILE A 471     -71.053  31.919 -63.484  1.00  0.80           H  
ATOM   7151 1HD1 ILE A 471     -69.574  35.277 -64.246  1.00  0.80           H  
ATOM   7152 2HD1 ILE A 471     -69.875  33.521 -64.294  1.00  0.80           H  
ATOM   7153 3HD1 ILE A 471     -71.161  34.655 -64.756  1.00  0.80           H  
ATOM   7154  N   SER A 472     -75.009  32.606 -62.017  1.00  0.81           N  
ATOM   7155  CA  SER A 472     -76.006  31.558 -61.815  1.00  0.81           C  
ATOM   7156  C   SER A 472     -76.874  31.426 -63.076  1.00  0.81           C  
ATOM   7157  O   SER A 472     -77.154  30.312 -63.536  1.00  0.81           O  
ATOM   7158  CB  SER A 472     -76.869  31.900 -60.616  1.00  0.81           C  
ATOM   7159  OG  SER A 472     -76.101  31.927 -59.436  1.00  0.81           O  
ATOM   7160  H   SER A 472     -74.990  33.393 -61.366  1.00  0.81           H  
ATOM   7161  HA  SER A 472     -75.493  30.614 -61.636  1.00  0.81           H  
ATOM   7162 1HB  SER A 472     -77.340  32.864 -60.766  1.00  0.81           H  
ATOM   7163 2HB  SER A 472     -77.660  31.161 -60.520  1.00  0.81           H  
ATOM   7164  HG  SER A 472     -75.491  32.699 -59.534  1.00  0.81           H  
ATOM   7165  N   TYR A 473     -77.252  32.567 -63.665  1.00  0.80           N  
ATOM   7166  CA  TYR A 473     -77.988  32.601 -64.923  1.00  0.80           C  
ATOM   7167  C   TYR A 473     -77.235  31.865 -66.012  1.00  0.80           C  
ATOM   7168  O   TYR A 473     -77.784  30.970 -66.656  1.00  0.80           O  
ATOM   7169  CB  TYR A 473     -78.244  34.055 -65.341  1.00  0.80           C  
ATOM   7170  CG  TYR A 473     -78.683  34.240 -66.756  1.00  0.80           C  
ATOM   7171  CD1 TYR A 473     -79.986  34.039 -67.159  1.00  0.80           C  
ATOM   7172  CD2 TYR A 473     -77.712  34.621 -67.679  1.00  0.80           C  
ATOM   7173  CE1 TYR A 473     -80.314  34.215 -68.497  1.00  0.80           C  
ATOM   7174  CE2 TYR A 473     -78.036  34.789 -68.991  1.00  0.80           C  
ATOM   7175  CZ  TYR A 473     -79.332  34.583 -69.411  1.00  0.80           C  
ATOM   7176  OH  TYR A 473     -79.657  34.719 -70.747  1.00  0.80           O  
ATOM   7177  H   TYR A 473     -77.028  33.453 -63.214  1.00  0.80           H  
ATOM   7178  HA  TYR A 473     -78.944  32.100 -64.779  1.00  0.80           H  
ATOM   7179 1HB  TYR A 473     -79.009  34.480 -64.691  1.00  0.80           H  
ATOM   7180 2HB  TYR A 473     -77.364  34.636 -65.195  1.00  0.80           H  
ATOM   7181  HD1 TYR A 473     -80.747  33.738 -66.439  1.00  0.80           H  
ATOM   7182  HD2 TYR A 473     -76.681  34.777 -67.349  1.00  0.80           H  
ATOM   7183  HE1 TYR A 473     -81.338  34.051 -68.833  1.00  0.80           H  
ATOM   7184  HE2 TYR A 473     -77.268  35.076 -69.711  1.00  0.80           H  
ATOM   7185  HH  TYR A 473     -79.003  34.225 -71.289  1.00  0.80           H  
ATOM   7186  N   PHE A 474     -75.960  32.193 -66.192  1.00  0.80           N  
ATOM   7187  CA  PHE A 474     -75.182  31.530 -67.223  1.00  0.80           C  
ATOM   7188  C   PHE A 474     -75.079  30.023 -66.974  1.00  0.80           C  
ATOM   7189  O   PHE A 474     -75.235  29.224 -67.897  1.00  0.80           O  
ATOM   7190  CB  PHE A 474     -73.789  32.154 -67.325  1.00  0.80           C  
ATOM   7191  CG  PHE A 474     -73.771  33.474 -68.056  1.00  0.80           C  
ATOM   7192  CD1 PHE A 474     -73.254  34.621 -67.482  1.00  0.80           C  
ATOM   7193  CD2 PHE A 474     -74.276  33.558 -69.335  1.00  0.80           C  
ATOM   7194  CE1 PHE A 474     -73.239  35.807 -68.186  1.00  0.80           C  
ATOM   7195  CE2 PHE A 474     -74.277  34.740 -70.028  1.00  0.80           C  
ATOM   7196  CZ  PHE A 474     -73.755  35.867 -69.450  1.00  0.80           C  
ATOM   7197  H   PHE A 474     -75.542  32.932 -65.624  1.00  0.80           H  
ATOM   7198  HA  PHE A 474     -75.691  31.682 -68.175  1.00  0.80           H  
ATOM   7199 1HB  PHE A 474     -73.393  32.314 -66.321  1.00  0.80           H  
ATOM   7200 2HB  PHE A 474     -73.119  31.468 -67.838  1.00  0.80           H  
ATOM   7201  HD1 PHE A 474     -72.850  34.578 -66.473  1.00  0.80           H  
ATOM   7202  HD2 PHE A 474     -74.677  32.670 -69.789  1.00  0.80           H  
ATOM   7203  HE1 PHE A 474     -72.818  36.702 -67.734  1.00  0.80           H  
ATOM   7204  HE2 PHE A 474     -74.688  34.786 -71.043  1.00  0.80           H  
ATOM   7205  HZ  PHE A 474     -73.749  36.810 -69.999  1.00  0.80           H  
ATOM   7206  N   GLN A 475     -74.907  29.621 -65.716  1.00  0.79           N  
ATOM   7207  CA  GLN A 475     -74.811  28.206 -65.361  1.00  0.79           C  
ATOM   7208  C   GLN A 475     -76.090  27.437 -65.680  1.00  0.79           C  
ATOM   7209  O   GLN A 475     -76.036  26.273 -66.077  1.00  0.79           O  
ATOM   7210  CB  GLN A 475     -74.480  28.061 -63.878  1.00  0.79           C  
ATOM   7211  CG  GLN A 475     -73.075  28.494 -63.476  1.00  0.79           C  
ATOM   7212  CD  GLN A 475     -72.926  28.505 -61.963  1.00  0.79           C  
ATOM   7213  OE1 GLN A 475     -73.929  28.425 -61.241  1.00  0.79           O  
ATOM   7214  NE2 GLN A 475     -71.704  28.614 -61.461  1.00  0.79           N  
ATOM   7215  H   GLN A 475     -74.799  30.322 -64.982  1.00  0.79           H  
ATOM   7216  HA  GLN A 475     -74.023  27.753 -65.936  1.00  0.79           H  
ATOM   7217 1HB  GLN A 475     -75.181  28.658 -63.301  1.00  0.79           H  
ATOM   7218 2HB  GLN A 475     -74.615  27.024 -63.578  1.00  0.79           H  
ATOM   7219 1HG  GLN A 475     -72.358  27.781 -63.881  1.00  0.79           H  
ATOM   7220 2HG  GLN A 475     -72.867  29.483 -63.863  1.00  0.79           H  
ATOM   7221 1HE2 GLN A 475     -71.568  28.630 -60.475  1.00  0.79           H  
ATOM   7222 2HE2 GLN A 475     -70.879  28.696 -62.059  1.00  0.79           H  
ATOM   7223  N   ARG A 476     -77.241  28.079 -65.496  1.00  0.78           N  
ATOM   7224  CA  ARG A 476     -78.526  27.439 -65.739  1.00  0.78           C  
ATOM   7225  C   ARG A 476     -78.964  27.462 -67.208  1.00  0.78           C  
ATOM   7226  O   ARG A 476     -79.408  26.444 -67.746  1.00  0.78           O  
ATOM   7227  CB  ARG A 476     -79.605  28.116 -64.908  1.00  0.78           C  
ATOM   7228  CG  ARG A 476     -80.994  27.470 -64.984  1.00  0.78           C  
ATOM   7229  CD  ARG A 476     -82.008  28.225 -64.176  1.00  0.78           C  
ATOM   7230  NE  ARG A 476     -82.330  29.515 -64.772  1.00  0.78           N  
ATOM   7231  CZ  ARG A 476     -82.694  30.621 -64.084  1.00  0.78           C  
ATOM   7232  NH1 ARG A 476     -82.760  30.589 -62.767  1.00  0.78           N  
ATOM   7233  NH2 ARG A 476     -82.986  31.740 -64.731  1.00  0.78           N  
ATOM   7234  H   ARG A 476     -77.220  29.034 -65.132  1.00  0.78           H  
ATOM   7235  HA  ARG A 476     -78.448  26.400 -65.420  1.00  0.78           H  
ATOM   7236 1HB  ARG A 476     -79.297  28.137 -63.865  1.00  0.78           H  
ATOM   7237 2HB  ARG A 476     -79.703  29.156 -65.234  1.00  0.78           H  
ATOM   7238 1HG  ARG A 476     -81.327  27.473 -66.027  1.00  0.78           H  
ATOM   7239 2HG  ARG A 476     -80.945  26.445 -64.618  1.00  0.78           H  
ATOM   7240 1HD  ARG A 476     -82.927  27.643 -64.111  1.00  0.78           H  
ATOM   7241 2HD  ARG A 476     -81.617  28.400 -63.176  1.00  0.78           H  
ATOM   7242  HE  ARG A 476     -82.316  29.566 -65.804  1.00  0.78           H  
ATOM   7243 1HH1 ARG A 476     -82.540  29.737 -62.271  1.00  0.78           H  
ATOM   7244 2HH1 ARG A 476     -83.034  31.415 -62.254  1.00  0.78           H  
ATOM   7245 1HH2 ARG A 476     -82.937  31.768 -65.746  1.00  0.78           H  
ATOM   7246 2HH2 ARG A 476     -83.260  32.562 -64.217  1.00  0.78           H  
ATOM   7247  N   GLU A 477     -78.879  28.638 -67.834  1.00  0.77           N  
ATOM   7248  CA  GLU A 477     -79.383  28.862 -69.186  1.00  0.77           C  
ATOM   7249  C   GLU A 477     -78.372  28.628 -70.314  1.00  0.77           C  
ATOM   7250  O   GLU A 477     -78.757  28.280 -71.431  1.00  0.77           O  
ATOM   7251  CB  GLU A 477     -79.909  30.296 -69.289  1.00  0.77           C  
ATOM   7252  CG  GLU A 477     -81.065  30.608 -68.336  1.00  0.77           C  
ATOM   7253  CD  GLU A 477     -82.307  29.825 -68.601  1.00  0.77           C  
ATOM   7254  OE1 GLU A 477     -82.761  29.809 -69.719  1.00  0.77           O  
ATOM   7255  OE2 GLU A 477     -82.820  29.251 -67.667  1.00  0.77           O  
ATOM   7256  H   GLU A 477     -78.470  29.426 -67.340  1.00  0.77           H  
ATOM   7257  HA  GLU A 477     -80.216  28.179 -69.345  1.00  0.77           H  
ATOM   7258 1HB  GLU A 477     -79.098  30.995 -69.066  1.00  0.77           H  
ATOM   7259 2HB  GLU A 477     -80.237  30.497 -70.309  1.00  0.77           H  
ATOM   7260 1HG  GLU A 477     -80.732  30.419 -67.313  1.00  0.77           H  
ATOM   7261 2HG  GLU A 477     -81.306  31.648 -68.415  1.00  0.77           H  
ATOM   7262  N   HIS A 478     -77.087  28.853 -70.048  1.00  0.76           N  
ATOM   7263  CA  HIS A 478     -76.071  28.784 -71.082  1.00  0.76           C  
ATOM   7264  C   HIS A 478     -74.910  27.891 -70.673  1.00  0.76           C  
ATOM   7265  O   HIS A 478     -73.753  28.184 -70.989  1.00  0.76           O  
ATOM   7266  CB  HIS A 478     -75.532  30.176 -71.361  1.00  0.76           C  
ATOM   7267  CG  HIS A 478     -76.537  31.151 -71.861  1.00  0.76           C  
ATOM   7268  ND1 HIS A 478     -77.053  31.106 -73.132  1.00  0.76           N  
ATOM   7269  CD2 HIS A 478     -77.132  32.188 -71.246  1.00  0.76           C  
ATOM   7270  CE1 HIS A 478     -77.919  32.090 -73.286  1.00  0.76           C  
ATOM   7271  NE2 HIS A 478     -77.991  32.772 -72.152  1.00  0.76           N  
ATOM   7272  H   HIS A 478     -76.772  29.097 -69.113  1.00  0.76           H  
ATOM   7273  HA  HIS A 478     -76.498  28.382 -71.999  1.00  0.76           H  
ATOM   7274 1HB  HIS A 478     -75.097  30.565 -70.446  1.00  0.76           H  
ATOM   7275 2HB  HIS A 478     -74.740  30.107 -72.085  1.00  0.76           H  
ATOM   7276  HD1 HIS A 478     -76.841  30.433 -73.842  1.00  0.76           H  
ATOM   7277  HD2 HIS A 478     -77.037  32.577 -70.244  1.00  0.76           H  
ATOM   7278  HE1 HIS A 478     -78.432  32.227 -74.236  1.00  0.76           H  
ATOM   7279  N   ALA A 479     -75.212  26.767 -70.033  1.00  0.75           N  
ATOM   7280  CA  ALA A 479     -74.163  25.856 -69.586  1.00  0.75           C  
ATOM   7281  C   ALA A 479     -73.308  25.403 -70.761  1.00  0.75           C  
ATOM   7282  O   ALA A 479     -72.101  25.199 -70.625  1.00  0.75           O  
ATOM   7283  CB  ALA A 479     -74.764  24.653 -68.894  1.00  0.75           C  
ATOM   7284  H   ALA A 479     -76.181  26.570 -69.812  1.00  0.75           H  
ATOM   7285  HA  ALA A 479     -73.529  26.391 -68.882  1.00  0.75           H  
ATOM   7286 1HB  ALA A 479     -73.967  23.999 -68.548  1.00  0.75           H  
ATOM   7287 2HB  ALA A 479     -75.357  24.982 -68.048  1.00  0.75           H  
ATOM   7288 3HB  ALA A 479     -75.401  24.113 -69.591  1.00  0.75           H  
ATOM   7289  N   ALA A 480     -73.938  25.247 -71.927  1.00  0.74           N  
ATOM   7290  CA  ALA A 480     -73.236  24.837 -73.132  1.00  0.74           C  
ATOM   7291  C   ALA A 480     -72.146  25.835 -73.501  1.00  0.74           C  
ATOM   7292  O   ALA A 480     -71.121  25.450 -74.065  1.00  0.74           O  
ATOM   7293  CB  ALA A 480     -74.206  24.696 -74.286  1.00  0.74           C  
ATOM   7294  H   ALA A 480     -74.930  25.425 -71.972  1.00  0.74           H  
ATOM   7295  HA  ALA A 480     -72.764  23.874 -72.938  1.00  0.74           H  
ATOM   7296 1HB  ALA A 480     -73.666  24.367 -75.174  1.00  0.74           H  
ATOM   7297 2HB  ALA A 480     -74.970  23.963 -74.032  1.00  0.74           H  
ATOM   7298 3HB  ALA A 480     -74.674  25.659 -74.482  1.00  0.74           H  
ATOM   7299  N   LEU A 481     -72.374  27.126 -73.233  1.00  0.73           N  
ATOM   7300  CA  LEU A 481     -71.384  28.117 -73.597  1.00  0.73           C  
ATOM   7301  C   LEU A 481     -70.309  28.122 -72.547  1.00  0.73           C  
ATOM   7302  O   LEU A 481     -69.137  28.239 -72.871  1.00  0.73           O  
ATOM   7303  CB  LEU A 481     -71.999  29.505 -73.764  1.00  0.73           C  
ATOM   7304  CG  LEU A 481     -72.964  29.640 -74.924  1.00  0.73           C  
ATOM   7305  CD1 LEU A 481     -73.585  31.024 -74.932  1.00  0.73           C  
ATOM   7306  CD2 LEU A 481     -72.200  29.392 -76.202  1.00  0.73           C  
ATOM   7307  H   LEU A 481     -73.196  27.417 -72.717  1.00  0.73           H  
ATOM   7308  HA  LEU A 481     -70.935  27.833 -74.546  1.00  0.73           H  
ATOM   7309 1HB  LEU A 481     -72.524  29.762 -72.848  1.00  0.73           H  
ATOM   7310 2HB  LEU A 481     -71.195  30.227 -73.913  1.00  0.73           H  
ATOM   7311  HG  LEU A 481     -73.766  28.908 -74.817  1.00  0.73           H  
ATOM   7312 1HD1 LEU A 481     -74.276  31.093 -75.761  1.00  0.73           H  
ATOM   7313 2HD1 LEU A 481     -74.122  31.205 -74.013  1.00  0.73           H  
ATOM   7314 3HD1 LEU A 481     -72.802  31.770 -75.046  1.00  0.73           H  
ATOM   7315 1HD2 LEU A 481     -72.870  29.479 -77.058  1.00  0.73           H  
ATOM   7316 2HD2 LEU A 481     -71.409  30.125 -76.285  1.00  0.73           H  
ATOM   7317 3HD2 LEU A 481     -71.769  28.393 -76.176  1.00  0.73           H  
ATOM   7318  N   LEU A 482     -70.675  27.916 -71.284  1.00  0.73           N  
ATOM   7319  CA  LEU A 482     -69.627  27.889 -70.271  1.00  0.73           C  
ATOM   7320  C   LEU A 482     -68.674  26.748 -70.584  1.00  0.73           C  
ATOM   7321  O   LEU A 482     -67.449  26.883 -70.460  1.00  0.73           O  
ATOM   7322  CB  LEU A 482     -70.212  27.680 -68.874  1.00  0.73           C  
ATOM   7323  CG  LEU A 482     -70.984  28.823 -68.280  1.00  0.73           C  
ATOM   7324  CD1 LEU A 482     -71.627  28.369 -67.032  1.00  0.73           C  
ATOM   7325  CD2 LEU A 482     -70.048  29.937 -67.964  1.00  0.73           C  
ATOM   7326  H   LEU A 482     -71.663  27.815 -71.043  1.00  0.73           H  
ATOM   7327  HA  LEU A 482     -69.078  28.826 -70.297  1.00  0.73           H  
ATOM   7328 1HB  LEU A 482     -70.880  26.821 -68.911  1.00  0.73           H  
ATOM   7329 2HB  LEU A 482     -69.395  27.445 -68.193  1.00  0.73           H  
ATOM   7330  HG  LEU A 482     -71.763  29.155 -68.977  1.00  0.73           H  
ATOM   7331 1HD1 LEU A 482     -72.183  29.194 -66.597  1.00  0.73           H  
ATOM   7332 2HD1 LEU A 482     -72.292  27.551 -67.268  1.00  0.73           H  
ATOM   7333 3HD1 LEU A 482     -70.867  28.032 -66.329  1.00  0.73           H  
ATOM   7334 1HD2 LEU A 482     -70.619  30.736 -67.511  1.00  0.73           H  
ATOM   7335 2HD2 LEU A 482     -69.286  29.592 -67.262  1.00  0.73           H  
ATOM   7336 3HD2 LEU A 482     -69.570  30.279 -68.878  1.00  0.73           H  
ATOM   7337  N   ALA A 483     -69.244  25.620 -71.024  1.00  0.73           N  
ATOM   7338  CA  ALA A 483     -68.444  24.474 -71.390  1.00  0.73           C  
ATOM   7339  C   ALA A 483     -67.557  24.788 -72.586  1.00  0.73           C  
ATOM   7340  O   ALA A 483     -66.347  24.590 -72.508  1.00  0.73           O  
ATOM   7341  CB  ALA A 483     -69.345  23.298 -71.712  1.00  0.73           C  
ATOM   7342  H   ALA A 483     -70.261  25.558 -71.078  1.00  0.73           H  
ATOM   7343  HA  ALA A 483     -67.804  24.220 -70.547  1.00  0.73           H  
ATOM   7344 1HB  ALA A 483     -68.732  22.431 -71.970  1.00  0.73           H  
ATOM   7345 2HB  ALA A 483     -69.965  23.068 -70.847  1.00  0.73           H  
ATOM   7346 3HB  ALA A 483     -69.984  23.555 -72.555  1.00  0.73           H  
ATOM   7347  N   LYS A 484     -68.123  25.376 -73.653  1.00  0.75           N  
ATOM   7348  CA  LYS A 484     -67.318  25.677 -74.835  1.00  0.75           C  
ATOM   7349  C   LYS A 484     -66.212  26.666 -74.539  1.00  0.75           C  
ATOM   7350  O   LYS A 484     -65.098  26.515 -75.036  1.00  0.75           O  
ATOM   7351  CB  LYS A 484     -68.190  26.215 -75.969  1.00  0.75           C  
ATOM   7352  CG  LYS A 484     -69.085  25.171 -76.620  1.00  0.75           C  
ATOM   7353  CD  LYS A 484     -69.966  25.780 -77.701  1.00  0.75           C  
ATOM   7354  CE  LYS A 484     -70.853  24.718 -78.342  1.00  0.75           C  
ATOM   7355  NZ  LYS A 484     -71.743  25.283 -79.401  1.00  0.75           N  
ATOM   7356  H   LYS A 484     -69.128  25.556 -73.675  1.00  0.75           H  
ATOM   7357  HA  LYS A 484     -66.852  24.750 -75.171  1.00  0.75           H  
ATOM   7358 1HB  LYS A 484     -68.830  27.009 -75.579  1.00  0.75           H  
ATOM   7359 2HB  LYS A 484     -67.558  26.653 -76.736  1.00  0.75           H  
ATOM   7360 1HG  LYS A 484     -68.457  24.403 -77.074  1.00  0.75           H  
ATOM   7361 2HG  LYS A 484     -69.704  24.695 -75.872  1.00  0.75           H  
ATOM   7362 1HD  LYS A 484     -70.599  26.543 -77.250  1.00  0.75           H  
ATOM   7363 2HD  LYS A 484     -69.347  26.247 -78.465  1.00  0.75           H  
ATOM   7364 1HE  LYS A 484     -70.220  23.951 -78.784  1.00  0.75           H  
ATOM   7365 2HE  LYS A 484     -71.472  24.261 -77.567  1.00  0.75           H  
ATOM   7366 1HZ  LYS A 484     -72.307  24.543 -79.794  1.00  0.75           H  
ATOM   7367 2HZ  LYS A 484     -72.347  25.985 -78.998  1.00  0.75           H  
ATOM   7368 3HZ  LYS A 484     -71.180  25.702 -80.132  1.00  0.75           H  
ATOM   7369  N   ILE A 485     -66.492  27.644 -73.689  1.00  0.77           N  
ATOM   7370  CA  ILE A 485     -65.499  28.642 -73.348  1.00  0.77           C  
ATOM   7371  C   ILE A 485     -64.326  27.956 -72.629  1.00  0.77           C  
ATOM   7372  O   ILE A 485     -63.168  28.102 -73.043  1.00  0.77           O  
ATOM   7373  CB  ILE A 485     -66.157  29.726 -72.461  1.00  0.77           C  
ATOM   7374  CG1 ILE A 485     -67.172  30.533 -73.232  1.00  0.77           C  
ATOM   7375  CG2 ILE A 485     -65.160  30.654 -71.970  1.00  0.77           C  
ATOM   7376  CD1 ILE A 485     -68.098  31.382 -72.333  1.00  0.77           C  
ATOM   7377  H   ILE A 485     -67.429  27.720 -73.299  1.00  0.77           H  
ATOM   7378  HA  ILE A 485     -65.128  29.106 -74.261  1.00  0.77           H  
ATOM   7379  HB  ILE A 485     -66.671  29.245 -71.634  1.00  0.77           H  
ATOM   7380 1HG1 ILE A 485     -66.625  31.197 -73.881  1.00  0.77           H  
ATOM   7381 2HG1 ILE A 485     -67.765  29.876 -73.849  1.00  0.77           H  
ATOM   7382 1HG2 ILE A 485     -65.639  31.406 -71.357  1.00  0.77           H  
ATOM   7383 2HG2 ILE A 485     -64.427  30.106 -71.382  1.00  0.77           H  
ATOM   7384 3HG2 ILE A 485     -64.686  31.131 -72.828  1.00  0.77           H  
ATOM   7385 1HD1 ILE A 485     -68.787  31.950 -72.956  1.00  0.77           H  
ATOM   7386 2HD1 ILE A 485     -68.665  30.728 -71.678  1.00  0.77           H  
ATOM   7387 3HD1 ILE A 485     -67.502  32.067 -71.731  1.00  0.77           H  
ATOM   7388  N   ASN A 486     -64.628  27.120 -71.622  1.00  0.80           N  
ATOM   7389  CA  ASN A 486     -63.579  26.399 -70.897  1.00  0.80           C  
ATOM   7390  C   ASN A 486     -62.846  25.341 -71.737  1.00  0.80           C  
ATOM   7391  O   ASN A 486     -61.645  25.132 -71.551  1.00  0.80           O  
ATOM   7392  CB  ASN A 486     -64.151  25.761 -69.628  1.00  0.80           C  
ATOM   7393  CG  ASN A 486     -64.342  26.763 -68.469  1.00  0.80           C  
ATOM   7394  OD1 ASN A 486     -63.596  27.752 -68.386  1.00  0.80           O  
ATOM   7395  ND2 ASN A 486     -65.309  26.529 -67.597  1.00  0.80           N  
ATOM   7396  H   ASN A 486     -65.602  26.999 -71.333  1.00  0.80           H  
ATOM   7397  HA  ASN A 486     -62.829  27.130 -70.594  1.00  0.80           H  
ATOM   7398 1HB  ASN A 486     -65.123  25.316 -69.868  1.00  0.80           H  
ATOM   7399 2HB  ASN A 486     -63.496  24.955 -69.302  1.00  0.80           H  
ATOM   7400 1HD2 ASN A 486     -65.469  27.166 -66.807  1.00  0.80           H  
ATOM   7401 2HD2 ASN A 486     -65.891  25.723 -67.709  1.00  0.80           H  
ATOM   7402  N   GLU A 487     -63.541  24.696 -72.677  1.00  0.83           N  
ATOM   7403  CA  GLU A 487     -62.912  23.668 -73.505  1.00  0.83           C  
ATOM   7404  C   GLU A 487     -62.048  24.247 -74.626  1.00  0.83           C  
ATOM   7405  O   GLU A 487     -60.996  23.694 -74.951  1.00  0.83           O  
ATOM   7406  CB  GLU A 487     -63.971  22.739 -74.115  1.00  0.83           C  
ATOM   7407  CG  GLU A 487     -64.706  21.840 -73.108  1.00  0.83           C  
ATOM   7408  CD  GLU A 487     -65.800  21.001 -73.741  1.00  0.83           C  
ATOM   7409  OE1 GLU A 487     -66.014  21.119 -74.927  1.00  0.83           O  
ATOM   7410  OE2 GLU A 487     -66.428  20.248 -73.030  1.00  0.83           O  
ATOM   7411  H   GLU A 487     -64.535  24.886 -72.789  1.00  0.83           H  
ATOM   7412  HA  GLU A 487     -62.267  23.069 -72.863  1.00  0.83           H  
ATOM   7413 1HB  GLU A 487     -64.723  23.346 -74.625  1.00  0.83           H  
ATOM   7414 2HB  GLU A 487     -63.505  22.101 -74.864  1.00  0.83           H  
ATOM   7415 1HG  GLU A 487     -63.980  21.171 -72.651  1.00  0.83           H  
ATOM   7416 2HG  GLU A 487     -65.129  22.451 -72.319  1.00  0.83           H  
ATOM   7417  N   LYS A 488     -62.492  25.353 -75.230  1.00  0.86           N  
ATOM   7418  CA  LYS A 488     -61.773  25.953 -76.346  1.00  0.86           C  
ATOM   7419  C   LYS A 488     -60.602  26.831 -75.917  1.00  0.86           C  
ATOM   7420  O   LYS A 488     -59.594  26.904 -76.621  1.00  0.86           O  
ATOM   7421  CB  LYS A 488     -62.729  26.782 -77.208  1.00  0.86           C  
ATOM   7422  CG  LYS A 488     -63.773  25.959 -77.966  1.00  0.86           C  
ATOM   7423  CD  LYS A 488     -64.691  26.853 -78.790  1.00  0.86           C  
ATOM   7424  CE  LYS A 488     -65.762  26.040 -79.505  1.00  0.86           C  
ATOM   7425  NZ  LYS A 488     -65.172  25.123 -80.535  1.00  0.86           N  
ATOM   7426  H   LYS A 488     -63.373  25.774 -74.939  1.00  0.86           H  
ATOM   7427  HA  LYS A 488     -61.371  25.147 -76.959  1.00  0.86           H  
ATOM   7428 1HB  LYS A 488     -63.261  27.496 -76.572  1.00  0.86           H  
ATOM   7429 2HB  LYS A 488     -62.157  27.357 -77.934  1.00  0.86           H  
ATOM   7430 1HG  LYS A 488     -63.270  25.252 -78.625  1.00  0.86           H  
ATOM   7431 2HG  LYS A 488     -64.375  25.395 -77.248  1.00  0.86           H  
ATOM   7432 1HD  LYS A 488     -65.172  27.563 -78.122  1.00  0.86           H  
ATOM   7433 2HD  LYS A 488     -64.107  27.406 -79.523  1.00  0.86           H  
ATOM   7434 1HE  LYS A 488     -66.305  25.446 -78.770  1.00  0.86           H  
ATOM   7435 2HE  LYS A 488     -66.460  26.721 -79.993  1.00  0.86           H  
ATOM   7436 1HZ  LYS A 488     -65.909  24.599 -80.987  1.00  0.86           H  
ATOM   7437 2HZ  LYS A 488     -64.675  25.666 -81.226  1.00  0.86           H  
ATOM   7438 3HZ  LYS A 488     -64.532  24.482 -80.089  1.00  0.86           H  
ATOM   7439  N   GLY A 489     -60.732  27.534 -74.787  1.00  0.89           N  
ATOM   7440  CA  GLY A 489     -59.676  28.450 -74.362  1.00  0.89           C  
ATOM   7441  C   GLY A 489     -59.787  29.802 -75.072  1.00  0.89           C  
ATOM   7442  O   GLY A 489     -58.899  30.661 -74.958  1.00  0.89           O  
ATOM   7443  H   GLY A 489     -61.577  27.466 -74.215  1.00  0.89           H  
ATOM   7444 1HA  GLY A 489     -59.749  28.597 -73.284  1.00  0.89           H  
ATOM   7445 2HA  GLY A 489     -58.704  28.002 -74.562  1.00  0.89           H  
ATOM   7446  N   ASP A 490     -60.900  29.986 -75.780  1.00  0.90           N  
ATOM   7447  CA  ASP A 490     -61.163  31.179 -76.566  1.00  0.90           C  
ATOM   7448  C   ASP A 490     -62.627  31.569 -76.415  1.00  0.90           C  
ATOM   7449  O   ASP A 490     -63.404  30.887 -75.748  1.00  0.90           O  
ATOM   7450  CB  ASP A 490     -60.827  30.901 -78.049  1.00  0.90           C  
ATOM   7451  CG  ASP A 490     -60.470  32.176 -78.915  1.00  0.90           C  
ATOM   7452  OD1 ASP A 490     -60.829  33.283 -78.529  1.00  0.90           O  
ATOM   7453  OD2 ASP A 490     -59.796  32.008 -79.932  1.00  0.90           O  
ATOM   7454  H   ASP A 490     -61.579  29.239 -75.789  1.00  0.90           H  
ATOM   7455  HA  ASP A 490     -60.539  31.996 -76.210  1.00  0.90           H  
ATOM   7456 1HB  ASP A 490     -59.994  30.200 -78.098  1.00  0.90           H  
ATOM   7457 2HB  ASP A 490     -61.683  30.405 -78.513  1.00  0.90           H  
ATOM   7458  N   PHE A 491     -62.976  32.683 -77.023  1.00  0.91           N  
ATOM   7459  CA  PHE A 491     -64.307  33.252 -76.959  1.00  0.91           C  
ATOM   7460  C   PHE A 491     -64.577  33.760 -78.371  1.00  0.91           C  
ATOM   7461  O   PHE A 491     -64.225  34.894 -78.706  1.00  0.91           O  
ATOM   7462  CB  PHE A 491     -64.273  34.433 -75.973  1.00  0.91           C  
ATOM   7463  CG  PHE A 491     -65.574  34.945 -75.410  1.00  0.91           C  
ATOM   7464  CD1 PHE A 491     -66.189  34.271 -74.360  1.00  0.91           C  
ATOM   7465  CD2 PHE A 491     -66.178  36.084 -75.899  1.00  0.91           C  
ATOM   7466  CE1 PHE A 491     -67.370  34.743 -73.810  1.00  0.91           C  
ATOM   7467  CE2 PHE A 491     -67.353  36.542 -75.357  1.00  0.91           C  
ATOM   7468  CZ  PHE A 491     -67.952  35.881 -74.311  1.00  0.91           C  
ATOM   7469  H   PHE A 491     -62.258  33.163 -77.558  1.00  0.91           H  
ATOM   7470  HA  PHE A 491     -65.039  32.498 -76.674  1.00  0.91           H  
ATOM   7471 1HB  PHE A 491     -63.652  34.157 -75.145  1.00  0.91           H  
ATOM   7472 2HB  PHE A 491     -63.776  35.271 -76.460  1.00  0.91           H  
ATOM   7473  HD1 PHE A 491     -65.720  33.370 -73.964  1.00  0.91           H  
ATOM   7474  HD2 PHE A 491     -65.716  36.624 -76.726  1.00  0.91           H  
ATOM   7475  HE1 PHE A 491     -67.834  34.215 -72.986  1.00  0.91           H  
ATOM   7476  HE2 PHE A 491     -67.810  37.437 -75.764  1.00  0.91           H  
ATOM   7477  HZ  PHE A 491     -68.881  36.261 -73.889  1.00  0.91           H  
ATOM   7478  N   ASN A 492     -65.125  32.906 -79.223  1.00  0.90           N  
ATOM   7479  CA  ASN A 492     -65.295  33.274 -80.621  1.00  0.90           C  
ATOM   7480  C   ASN A 492     -66.588  34.038 -80.835  1.00  0.90           C  
ATOM   7481  O   ASN A 492     -67.341  34.261 -79.885  1.00  0.90           O  
ATOM   7482  CB  ASN A 492     -65.219  32.042 -81.505  1.00  0.90           C  
ATOM   7483  CG  ASN A 492     -66.350  31.088 -81.292  1.00  0.90           C  
ATOM   7484  OD1 ASN A 492     -67.371  31.441 -80.699  1.00  0.90           O  
ATOM   7485  ND2 ASN A 492     -66.193  29.880 -81.772  1.00  0.90           N  
ATOM   7486  H   ASN A 492     -65.403  31.992 -78.900  1.00  0.90           H  
ATOM   7487  HA  ASN A 492     -64.479  33.941 -80.904  1.00  0.90           H  
ATOM   7488 1HB  ASN A 492     -65.202  32.341 -82.552  1.00  0.90           H  
ATOM   7489 2HB  ASN A 492     -64.283  31.519 -81.303  1.00  0.90           H  
ATOM   7490 1HD2 ASN A 492     -66.921  29.200 -81.663  1.00  0.90           H  
ATOM   7491 2HD2 ASN A 492     -65.349  29.639 -82.252  1.00  0.90           H  
ATOM   7492  N   ASP A 493     -66.878  34.383 -82.091  1.00  0.88           N  
ATOM   7493  CA  ASP A 493     -68.068  35.164 -82.411  1.00  0.88           C  
ATOM   7494  C   ASP A 493     -69.371  34.467 -82.028  1.00  0.88           C  
ATOM   7495  O   ASP A 493     -70.328  35.117 -81.598  1.00  0.88           O  
ATOM   7496  CB  ASP A 493     -68.104  35.462 -83.907  1.00  0.88           C  
ATOM   7497  CG  ASP A 493     -67.031  36.449 -84.359  1.00  0.88           C  
ATOM   7498  OD1 ASP A 493     -66.420  37.074 -83.524  1.00  0.88           O  
ATOM   7499  OD2 ASP A 493     -66.827  36.559 -85.543  1.00  0.88           O  
ATOM   7500  H   ASP A 493     -66.234  34.147 -82.832  1.00  0.88           H  
ATOM   7501  HA  ASP A 493     -68.009  36.106 -81.864  1.00  0.88           H  
ATOM   7502 1HB  ASP A 493     -67.984  34.533 -84.464  1.00  0.88           H  
ATOM   7503 2HB  ASP A 493     -69.081  35.870 -84.168  1.00  0.88           H  
ATOM   7504  N   GLU A 494     -69.421  33.139 -82.192  1.00  0.86           N  
ATOM   7505  CA  GLU A 494     -70.635  32.394 -81.868  1.00  0.86           C  
ATOM   7506  C   GLU A 494     -70.910  32.464 -80.371  1.00  0.86           C  
ATOM   7507  O   GLU A 494     -72.054  32.645 -79.940  1.00  0.86           O  
ATOM   7508  CB  GLU A 494     -70.492  30.930 -82.302  1.00  0.86           C  
ATOM   7509  CG  GLU A 494     -70.453  30.711 -83.812  1.00  0.86           C  
ATOM   7510  CD  GLU A 494     -70.225  29.262 -84.197  1.00  0.86           C  
ATOM   7511  OE1 GLU A 494     -69.984  28.460 -83.324  1.00  0.86           O  
ATOM   7512  OE2 GLU A 494     -70.291  28.964 -85.366  1.00  0.86           O  
ATOM   7513  H   GLU A 494     -68.606  32.651 -82.533  1.00  0.86           H  
ATOM   7514  HA  GLU A 494     -71.475  32.845 -82.396  1.00  0.86           H  
ATOM   7515 1HB  GLU A 494     -69.577  30.514 -81.880  1.00  0.86           H  
ATOM   7516 2HB  GLU A 494     -71.324  30.353 -81.901  1.00  0.86           H  
ATOM   7517 1HG  GLU A 494     -71.397  31.046 -84.241  1.00  0.86           H  
ATOM   7518 2HG  GLU A 494     -69.656  31.325 -84.231  1.00  0.86           H  
ATOM   7519  N   ILE A 495     -69.843  32.352 -79.581  1.00  0.85           N  
ATOM   7520  CA  ILE A 495     -69.946  32.422 -78.137  1.00  0.85           C  
ATOM   7521  C   ILE A 495     -70.316  33.815 -77.703  1.00  0.85           C  
ATOM   7522  O   ILE A 495     -71.223  33.990 -76.897  1.00  0.85           O  
ATOM   7523  CB  ILE A 495     -68.649  32.009 -77.431  1.00  0.85           C  
ATOM   7524  CG1 ILE A 495     -68.371  30.506 -77.625  1.00  0.85           C  
ATOM   7525  CG2 ILE A 495     -68.771  32.358 -75.985  1.00  0.85           C  
ATOM   7526  CD1 ILE A 495     -66.979  30.069 -77.196  1.00  0.85           C  
ATOM   7527  H   ILE A 495     -68.933  32.195 -80.007  1.00  0.85           H  
ATOM   7528  HA  ILE A 495     -70.735  31.749 -77.818  1.00  0.85           H  
ATOM   7529  HB  ILE A 495     -67.810  32.559 -77.864  1.00  0.85           H  
ATOM   7530 1HG1 ILE A 495     -69.094  29.942 -77.040  1.00  0.85           H  
ATOM   7531 2HG1 ILE A 495     -68.506  30.255 -78.677  1.00  0.85           H  
ATOM   7532 1HG2 ILE A 495     -67.858  32.099 -75.497  1.00  0.85           H  
ATOM   7533 2HG2 ILE A 495     -68.945  33.426 -75.888  1.00  0.85           H  
ATOM   7534 3HG2 ILE A 495     -69.600  31.813 -75.537  1.00  0.85           H  
ATOM   7535 1HD1 ILE A 495     -66.875  29.002 -77.356  1.00  0.85           H  
ATOM   7536 2HD1 ILE A 495     -66.234  30.593 -77.777  1.00  0.85           H  
ATOM   7537 3HD1 ILE A 495     -66.831  30.287 -76.147  1.00  0.85           H  
ATOM   7538  N   ASP A 496     -69.653  34.808 -78.279  1.00  0.86           N  
ATOM   7539  CA  ASP A 496     -69.879  36.193 -77.924  1.00  0.86           C  
ATOM   7540  C   ASP A 496     -71.348  36.513 -78.144  1.00  0.86           C  
ATOM   7541  O   ASP A 496     -72.026  36.972 -77.218  1.00  0.86           O  
ATOM   7542  CB  ASP A 496     -68.928  37.086 -78.746  1.00  0.86           C  
ATOM   7543  CG  ASP A 496     -68.897  38.598 -78.380  1.00  0.86           C  
ATOM   7544  OD1 ASP A 496     -69.629  39.032 -77.526  1.00  0.86           O  
ATOM   7545  OD2 ASP A 496     -68.072  39.306 -78.921  1.00  0.86           O  
ATOM   7546  H   ASP A 496     -68.926  34.590 -78.960  1.00  0.86           H  
ATOM   7547  HA  ASP A 496     -69.665  36.321 -76.868  1.00  0.86           H  
ATOM   7548 1HB  ASP A 496     -67.911  36.686 -78.662  1.00  0.86           H  
ATOM   7549 2HB  ASP A 496     -69.203  37.002 -79.798  1.00  0.86           H  
ATOM   7550  N   ALA A 497     -71.854  36.241 -79.350  1.00  0.91           N  
ATOM   7551  CA  ALA A 497     -73.258  36.480 -79.648  1.00  0.91           C  
ATOM   7552  C   ALA A 497     -74.177  35.674 -78.721  1.00  0.91           C  
ATOM   7553  O   ALA A 497     -75.241  36.151 -78.332  1.00  0.91           O  
ATOM   7554  CB  ALA A 497     -73.538  36.113 -81.091  1.00  0.91           C  
ATOM   7555  H   ALA A 497     -71.254  35.855 -80.080  1.00  0.91           H  
ATOM   7556  HA  ALA A 497     -73.463  37.539 -79.491  1.00  0.91           H  
ATOM   7557 1HB  ALA A 497     -74.581  36.311 -81.322  1.00  0.91           H  
ATOM   7558 2HB  ALA A 497     -72.897  36.701 -81.747  1.00  0.91           H  
ATOM   7559 3HB  ALA A 497     -73.325  35.050 -81.235  1.00  0.91           H  
ATOM   7560  N   GLY A 498     -73.781  34.442 -78.380  1.00  0.99           N  
ATOM   7561  CA  GLY A 498     -74.554  33.590 -77.484  1.00  0.99           C  
ATOM   7562  C   GLY A 498     -74.693  34.176 -76.072  1.00  0.99           C  
ATOM   7563  O   GLY A 498     -75.737  34.030 -75.431  1.00  0.99           O  
ATOM   7564  H   GLY A 498     -72.917  34.057 -78.759  1.00  0.99           H  
ATOM   7565 1HA  GLY A 498     -75.542  33.423 -77.913  1.00  0.99           H  
ATOM   7566 2HA  GLY A 498     -74.060  32.624 -77.434  1.00  0.99           H  
ATOM   7567  N   ILE A 499     -73.636  34.846 -75.609  1.00  1.11           N  
ATOM   7568  CA  ILE A 499     -73.565  35.484 -74.295  1.00  1.11           C  
ATOM   7569  C   ILE A 499     -74.344  36.805 -74.189  1.00  1.11           C  
ATOM   7570  O   ILE A 499     -74.999  37.050 -73.170  1.00  1.11           O  
ATOM   7571  CB  ILE A 499     -72.090  35.675 -73.879  1.00  1.11           C  
ATOM   7572  CG1 ILE A 499     -71.404  34.277 -73.701  1.00  1.11           C  
ATOM   7573  CG2 ILE A 499     -71.965  36.511 -72.657  1.00  1.11           C  
ATOM   7574  CD1 ILE A 499     -72.049  33.388 -72.643  1.00  1.11           C  
ATOM   7575  H   ILE A 499     -72.809  34.884 -76.208  1.00  1.11           H  
ATOM   7576  HA  ILE A 499     -74.006  34.795 -73.578  1.00  1.11           H  
ATOM   7577  HB  ILE A 499     -71.570  36.181 -74.699  1.00  1.11           H  
ATOM   7578 1HG1 ILE A 499     -71.451  33.746 -74.617  1.00  1.11           H  
ATOM   7579 2HG1 ILE A 499     -70.372  34.426 -73.450  1.00  1.11           H  
ATOM   7580 1HG2 ILE A 499     -70.916  36.650 -72.423  1.00  1.11           H  
ATOM   7581 2HG2 ILE A 499     -72.428  37.475 -72.834  1.00  1.11           H  
ATOM   7582 3HG2 ILE A 499     -72.454  36.018 -71.851  1.00  1.11           H  
ATOM   7583 1HD1 ILE A 499     -71.515  32.440 -72.592  1.00  1.11           H  
ATOM   7584 2HD1 ILE A 499     -72.007  33.874 -71.677  1.00  1.11           H  
ATOM   7585 3HD1 ILE A 499     -73.089  33.206 -72.904  1.00  1.11           H  
ATOM   7586  N   LYS A 500     -74.265  37.661 -75.211  1.00  1.24           N  
ATOM   7587  CA  LYS A 500     -74.976  38.944 -75.169  1.00  1.24           C  
ATOM   7588  C   LYS A 500     -75.290  39.491 -76.562  1.00  1.24           C  
ATOM   7589  O   LYS A 500     -76.462  39.598 -76.928  1.00  1.24           O  
ATOM   7590  OXT LYS A 500     -74.420  40.128 -77.153  1.00  1.24           O  
ATOM   7591  CB  LYS A 500     -74.162  39.974 -74.378  1.00  1.24           C  
ATOM   7592  CG  LYS A 500     -74.821  41.343 -74.169  1.00  1.24           C  
ATOM   7593  CD  LYS A 500     -73.935  42.261 -73.295  1.00  1.24           C  
ATOM   7594  CE  LYS A 500     -74.611  43.611 -73.011  1.00  1.24           C  
ATOM   7595  NZ  LYS A 500     -74.767  44.447 -74.247  1.00  1.24           N  
ATOM   7596  H   LYS A 500     -73.685  37.416 -76.019  1.00  1.24           H  
ATOM   7597  HA  LYS A 500     -75.926  38.789 -74.659  1.00  1.24           H  
ATOM   7598 1HB  LYS A 500     -73.936  39.568 -73.395  1.00  1.24           H  
ATOM   7599 2HB  LYS A 500     -73.228  40.144 -74.886  1.00  1.24           H  
ATOM   7600 1HG  LYS A 500     -74.987  41.819 -75.135  1.00  1.24           H  
ATOM   7601 2HG  LYS A 500     -75.785  41.209 -73.678  1.00  1.24           H  
ATOM   7602 1HD  LYS A 500     -73.730  41.763 -72.344  1.00  1.24           H  
ATOM   7603 2HD  LYS A 500     -72.983  42.440 -73.800  1.00  1.24           H  
ATOM   7604 1HE  LYS A 500     -75.596  43.426 -72.589  1.00  1.24           H  
ATOM   7605 2HE  LYS A 500     -74.010  44.164 -72.285  1.00  1.24           H  
ATOM   7606 1HZ  LYS A 500     -75.215  45.321 -74.008  1.00  1.24           H  
ATOM   7607 2HZ  LYS A 500     -73.859  44.638 -74.645  1.00  1.24           H  
ATOM   7608 3HZ  LYS A 500     -75.332  43.952 -74.922  1.00  1.24           H  
TER    7609
ENDMDL

REMARK ID 692423 MODEL 4 P.aeruginosa_alpha
PFRMAT TS
TARGET P.aeruginosa_alpha
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   GLN A   1      -0.913  -0.954  -0.461  1.00 13.06           N  
ATOM      2  CA  GLN A   1       0.546  -0.957  -0.457  1.00 13.06           C  
ATOM      3  C   GLN A   1       1.095   0.198   0.363  1.00 13.06           C  
ATOM      4  O   GLN A   1       0.453   1.236   0.507  1.00 13.06           O  
ATOM      5  CB  GLN A   1       1.111  -0.862  -1.882  1.00 13.06           C  
ATOM      6  CG  GLN A   1       0.777  -2.042  -2.785  1.00 13.06           C  
ATOM      7  CD  GLN A   1       1.421  -1.920  -4.168  1.00 13.06           C  
ATOM      8  OE1 GLN A   1       1.626  -0.813  -4.684  1.00 13.06           O  
ATOM      9  NE2 GLN A   1       1.745  -3.060  -4.770  1.00 13.06           N  
ATOM     10 1H   GLN A   1      -1.249  -1.880  -0.676  1.00 13.06           H  
ATOM     11 2H   GLN A   1      -1.251  -0.677   0.449  1.00 13.06           H  
ATOM     12 3H   GLN A   1      -1.250  -0.304  -1.157  1.00 13.06           H  
ATOM     13  HA  GLN A   1       0.889  -1.886  -0.003  1.00 13.06           H  
ATOM     14 1HB  GLN A   1       0.736   0.045  -2.359  1.00 13.06           H  
ATOM     15 2HB  GLN A   1       2.195  -0.779  -1.838  1.00 13.06           H  
ATOM     16 1HG  GLN A   1       1.139  -2.958  -2.317  1.00 13.06           H  
ATOM     17 2HG  GLN A   1      -0.305  -2.092  -2.913  1.00 13.06           H  
ATOM     18 1HE2 GLN A   1       2.168  -3.046  -5.676  1.00 13.06           H  
ATOM     19 2HE2 GLN A   1       1.563  -3.933  -4.317  1.00 13.06           H  
ATOM     20  N   LEU A   2       2.310   0.029   0.873  1.00 13.08           N  
ATOM     21  CA  LEU A   2       2.972   1.074   1.650  1.00 13.08           C  
ATOM     22  C   LEU A   2       3.764   2.018   0.752  1.00 13.08           C  
ATOM     23  O   LEU A   2       4.207   3.081   1.182  1.00 13.08           O  
ATOM     24  CB  LEU A   2       3.899   0.425   2.672  1.00 13.08           C  
ATOM     25  CG  LEU A   2       3.184  -0.460   3.708  1.00 13.08           C  
ATOM     26  CD1 LEU A   2       4.193  -1.157   4.571  1.00 13.08           C  
ATOM     27  CD2 LEU A   2       2.277   0.403   4.568  1.00 13.08           C  
ATOM     28  H   LEU A   2       2.800  -0.848   0.741  1.00 13.08           H  
ATOM     29  HA  LEU A   2       2.212   1.654   2.175  1.00 13.08           H  
ATOM     30 1HB  LEU A   2       4.633  -0.192   2.141  1.00 13.08           H  
ATOM     31 2HB  LEU A   2       4.434   1.208   3.210  1.00 13.08           H  
ATOM     32  HG  LEU A   2       2.590  -1.218   3.199  1.00 13.08           H  
ATOM     33 1HD1 LEU A   2       3.663  -1.762   5.285  1.00 13.08           H  
ATOM     34 2HD1 LEU A   2       4.832  -1.784   3.956  1.00 13.08           H  
ATOM     35 3HD1 LEU A   2       4.787  -0.419   5.091  1.00 13.08           H  
ATOM     36 1HD2 LEU A   2       1.770  -0.235   5.296  1.00 13.08           H  
ATOM     37 2HD2 LEU A   2       2.873   1.151   5.090  1.00 13.08           H  
ATOM     38 3HD2 LEU A   2       1.537   0.898   3.940  1.00 13.08           H  
ATOM     39  N   ASN A   3       3.877   1.651  -0.523  1.00 13.11           N  
ATOM     40  CA  ASN A   3       4.616   2.415  -1.520  1.00 13.11           C  
ATOM     41  C   ASN A   3       4.339   3.929  -1.499  1.00 13.11           C  
ATOM     42  O   ASN A   3       5.300   4.700  -1.458  1.00 13.11           O  
ATOM     43  CB  ASN A   3       4.410   1.829  -2.917  1.00 13.11           C  
ATOM     44  CG  ASN A   3       5.122   0.532  -3.119  1.00 13.11           C  
ATOM     45  OD1 ASN A   3       6.040   0.174  -2.375  1.00 13.11           O  
ATOM     46  ND2 ASN A   3       4.710  -0.193  -4.126  1.00 13.11           N  
ATOM     47  H   ASN A   3       3.466   0.776  -0.798  1.00 13.11           H  
ATOM     48  HA  ASN A   3       5.679   2.302  -1.291  1.00 13.11           H  
ATOM     49 1HB  ASN A   3       3.373   1.636  -3.124  1.00 13.11           H  
ATOM     50 2HB  ASN A   3       4.761   2.541  -3.663  1.00 13.11           H  
ATOM     51 1HD2 ASN A   3       5.141  -1.073  -4.318  1.00 13.11           H  
ATOM     52 2HD2 ASN A   3       3.961   0.139  -4.707  1.00 13.11           H  
ATOM     53  N   PRO A   4       3.070   4.417  -1.450  1.00 13.15           N  
ATOM     54  CA  PRO A   4       2.735   5.827  -1.442  1.00 13.15           C  
ATOM     55  C   PRO A   4       3.399   6.586  -0.293  1.00 13.15           C  
ATOM     56  O   PRO A   4       3.562   7.807  -0.381  1.00 13.15           O  
ATOM     57  CB  PRO A   4       1.209   5.812  -1.279  1.00 13.15           C  
ATOM     58  CG  PRO A   4       0.783   4.488  -1.839  1.00 13.15           C  
ATOM     59  CD  PRO A   4       1.861   3.547  -1.422  1.00 13.15           C  
ATOM     60  HA  PRO A   4       2.996   6.268  -2.405  1.00 13.15           H  
ATOM     61 1HB  PRO A   4       0.946   5.928  -0.218  1.00 13.15           H  
ATOM     62 2HB  PRO A   4       0.768   6.666  -1.816  1.00 13.15           H  
ATOM     63 1HG  PRO A   4      -0.199   4.202  -1.432  1.00 13.15           H  
ATOM     64 2HG  PRO A   4       0.671   4.553  -2.929  1.00 13.15           H  
ATOM     65 1HD  PRO A   4       1.631   3.237  -0.404  1.00 13.15           H  
ATOM     66 2HD  PRO A   4       1.886   2.730  -2.108  1.00 13.15           H  
ATOM     67  N   SER A   5       3.784   5.890   0.791  1.00 13.20           N  
ATOM     68  CA  SER A   5       4.420   6.560   1.918  1.00 13.20           C  
ATOM     69  C   SER A   5       5.825   7.003   1.526  1.00 13.20           C  
ATOM     70  O   SER A   5       6.277   8.089   1.902  1.00 13.20           O  
ATOM     71  CB  SER A   5       4.504   5.631   3.115  1.00 13.20           C  
ATOM     72  OG  SER A   5       3.226   5.282   3.574  1.00 13.20           O  
ATOM     73  H   SER A   5       3.676   4.879   0.845  1.00 13.20           H  
ATOM     74  HA  SER A   5       3.834   7.441   2.181  1.00 13.20           H  
ATOM     75 1HB  SER A   5       5.060   4.737   2.849  1.00 13.20           H  
ATOM     76 2HB  SER A   5       5.052   6.128   3.914  1.00 13.20           H  
ATOM     77  HG  SER A   5       2.883   4.659   2.915  1.00 13.20           H  
ATOM     78  N   GLU A   6       6.520   6.148   0.765  1.00 13.24           N  
ATOM     79  CA  GLU A   6       7.889   6.429   0.354  1.00 13.24           C  
ATOM     80  C   GLU A   6       7.829   7.428  -0.767  1.00 13.24           C  
ATOM     81  O   GLU A   6       8.614   8.371  -0.829  1.00 13.24           O  
ATOM     82  CB  GLU A   6       8.625   5.169  -0.104  1.00 13.24           C  
ATOM     83  CG  GLU A   6      10.102   5.418  -0.444  1.00 13.24           C  
ATOM     84  CD  GLU A   6      10.884   4.172  -0.797  1.00 13.24           C  
ATOM     85  OE1 GLU A   6      10.308   3.116  -0.831  1.00 13.24           O  
ATOM     86  OE2 GLU A   6      12.070   4.282  -1.013  1.00 13.24           O  
ATOM     87  H   GLU A   6       6.069   5.301   0.426  1.00 13.24           H  
ATOM     88  HA  GLU A   6       8.433   6.874   1.189  1.00 13.24           H  
ATOM     89 1HB  GLU A   6       8.572   4.410   0.676  1.00 13.24           H  
ATOM     90 2HB  GLU A   6       8.132   4.763  -0.991  1.00 13.24           H  
ATOM     91 1HG  GLU A   6      10.134   6.096  -1.285  1.00 13.24           H  
ATOM     92 2HG  GLU A   6      10.577   5.916   0.401  1.00 13.24           H  
ATOM     93  N   ILE A   7       6.862   7.239  -1.651  1.00 13.20           N  
ATOM     94  CA  ILE A   7       6.730   8.128  -2.781  1.00 13.20           C  
ATOM     95  C   ILE A   7       6.468   9.536  -2.264  1.00 13.20           C  
ATOM     96  O   ILE A   7       7.104  10.491  -2.712  1.00 13.20           O  
ATOM     97  CB  ILE A   7       5.592   7.660  -3.685  1.00 13.20           C  
ATOM     98  CG1 ILE A   7       5.986   6.323  -4.345  1.00 13.20           C  
ATOM     99  CG2 ILE A   7       5.283   8.710  -4.718  1.00 13.20           C  
ATOM    100  CD1 ILE A   7       4.835   5.602  -5.013  1.00 13.20           C  
ATOM    101  H   ILE A   7       6.233   6.440  -1.546  1.00 13.20           H  
ATOM    102  HA  ILE A   7       7.658   8.127  -3.347  1.00 13.20           H  
ATOM    103  HB  ILE A   7       4.718   7.487  -3.089  1.00 13.20           H  
ATOM    104 1HG1 ILE A   7       6.753   6.515  -5.092  1.00 13.20           H  
ATOM    105 2HG1 ILE A   7       6.406   5.667  -3.580  1.00 13.20           H  
ATOM    106 1HG2 ILE A   7       4.465   8.372  -5.350  1.00 13.20           H  
ATOM    107 2HG2 ILE A   7       4.996   9.623  -4.212  1.00 13.20           H  
ATOM    108 3HG2 ILE A   7       6.165   8.895  -5.331  1.00 13.20           H  
ATOM    109 1HD1 ILE A   7       5.198   4.672  -5.452  1.00 13.20           H  
ATOM    110 2HD1 ILE A   7       4.068   5.375  -4.282  1.00 13.20           H  
ATOM    111 3HD1 ILE A   7       4.416   6.231  -5.795  1.00 13.20           H  
ATOM    112  N   SER A   8       5.566   9.670  -1.288  1.00 13.05           N  
ATOM    113  CA  SER A   8       5.277  10.970  -0.713  1.00 13.05           C  
ATOM    114  C   SER A   8       6.513  11.576  -0.050  1.00 13.05           C  
ATOM    115  O   SER A   8       6.784  12.767  -0.226  1.00 13.05           O  
ATOM    116  CB  SER A   8       4.171  10.841   0.315  1.00 13.05           C  
ATOM    117  OG  SER A   8       2.968  10.451  -0.284  1.00 13.05           O  
ATOM    118  H   SER A   8       5.043   8.866  -0.947  1.00 13.05           H  
ATOM    119  HA  SER A   8       4.947  11.634  -1.512  1.00 13.05           H  
ATOM    120 1HB  SER A   8       4.459  10.105   1.068  1.00 13.05           H  
ATOM    121 2HB  SER A   8       4.036  11.793   0.822  1.00 13.05           H  
ATOM    122  HG  SER A   8       3.088   9.501  -0.509  1.00 13.05           H  
ATOM    123  N   GLU A   9       7.299  10.768   0.686  1.00 12.78           N  
ATOM    124  CA  GLU A   9       8.515  11.293   1.312  1.00 12.78           C  
ATOM    125  C   GLU A   9       9.474  11.834   0.249  1.00 12.78           C  
ATOM    126  O   GLU A   9      10.058  12.915   0.409  1.00 12.78           O  
ATOM    127  CB  GLU A   9       9.223  10.215   2.150  1.00 12.78           C  
ATOM    128  CG  GLU A   9      10.459  10.732   2.919  1.00 12.78           C  
ATOM    129  CD  GLU A   9      11.125   9.690   3.813  1.00 12.78           C  
ATOM    130  OE1 GLU A   9      11.525   8.663   3.319  1.00 12.78           O  
ATOM    131  OE2 GLU A   9      11.208   9.927   5.002  1.00 12.78           O  
ATOM    132  H   GLU A   9       7.038   9.792   0.843  1.00 12.78           H  
ATOM    133  HA  GLU A   9       8.237  12.117   1.968  1.00 12.78           H  
ATOM    134 1HB  GLU A   9       8.521   9.787   2.867  1.00 12.78           H  
ATOM    135 2HB  GLU A   9       9.550   9.407   1.493  1.00 12.78           H  
ATOM    136 1HG  GLU A   9      11.186  11.091   2.195  1.00 12.78           H  
ATOM    137 2HG  GLU A   9      10.155  11.581   3.531  1.00 12.78           H  
ATOM    138  N   ILE A  10       9.610  11.091  -0.853  1.00 12.40           N  
ATOM    139  CA  ILE A  10      10.480  11.484  -1.947  1.00 12.40           C  
ATOM    140  C   ILE A  10      10.014  12.773  -2.599  1.00 12.40           C  
ATOM    141  O   ILE A  10      10.813  13.685  -2.823  1.00 12.40           O  
ATOM    142  CB  ILE A  10      10.598  10.377  -2.995  1.00 12.40           C  
ATOM    143  CG1 ILE A  10      11.351   9.179  -2.399  1.00 12.40           C  
ATOM    144  CG2 ILE A  10      11.310  10.917  -4.218  1.00 12.40           C  
ATOM    145  CD1 ILE A  10      11.253   7.937  -3.237  1.00 12.40           C  
ATOM    146  H   ILE A  10       9.108  10.203  -0.917  1.00 12.40           H  
ATOM    147  HA  ILE A  10      11.467  11.641  -1.547  1.00 12.40           H  
ATOM    148  HB  ILE A  10       9.603  10.034  -3.273  1.00 12.40           H  
ATOM    149 1HG1 ILE A  10      12.403   9.443  -2.296  1.00 12.40           H  
ATOM    150 2HG1 ILE A  10      10.954   8.965  -1.407  1.00 12.40           H  
ATOM    151 1HG2 ILE A  10      11.386  10.133  -4.967  1.00 12.40           H  
ATOM    152 2HG2 ILE A  10      10.742  11.753  -4.623  1.00 12.40           H  
ATOM    153 3HG2 ILE A  10      12.307  11.255  -3.938  1.00 12.40           H  
ATOM    154 1HD1 ILE A  10      11.810   7.128  -2.758  1.00 12.40           H  
ATOM    155 2HD1 ILE A  10      10.204   7.648  -3.329  1.00 12.40           H  
ATOM    156 3HD1 ILE A  10      11.666   8.127  -4.223  1.00 12.40           H  
ATOM    157  N   ILE A  11       8.714  12.865  -2.878  1.00 11.96           N  
ATOM    158  CA  ILE A  11       8.174  14.058  -3.506  1.00 11.96           C  
ATOM    159  C   ILE A  11       8.329  15.271  -2.608  1.00 11.96           C  
ATOM    160  O   ILE A  11       8.761  16.326  -3.076  1.00 11.96           O  
ATOM    161  CB  ILE A  11       6.695  13.884  -3.856  1.00 11.96           C  
ATOM    162  CG1 ILE A  11       6.538  12.852  -4.971  1.00 11.96           C  
ATOM    163  CG2 ILE A  11       6.107  15.223  -4.261  1.00 11.96           C  
ATOM    164  CD1 ILE A  11       5.115  12.419  -5.167  1.00 11.96           C  
ATOM    165  H   ILE A  11       8.100  12.078  -2.672  1.00 11.96           H  
ATOM    166  HA  ILE A  11       8.720  14.238  -4.425  1.00 11.96           H  
ATOM    167  HB  ILE A  11       6.162  13.501  -2.983  1.00 11.96           H  
ATOM    168 1HG1 ILE A  11       6.906  13.272  -5.904  1.00 11.96           H  
ATOM    169 2HG1 ILE A  11       7.136  11.975  -4.727  1.00 11.96           H  
ATOM    170 1HG2 ILE A  11       5.053  15.101  -4.496  1.00 11.96           H  
ATOM    171 2HG2 ILE A  11       6.215  15.920  -3.438  1.00 11.96           H  
ATOM    172 3HG2 ILE A  11       6.633  15.608  -5.135  1.00 11.96           H  
ATOM    173 1HD1 ILE A  11       5.065  11.680  -5.966  1.00 11.96           H  
ATOM    174 2HD1 ILE A  11       4.744  11.981  -4.240  1.00 11.96           H  
ATOM    175 3HD1 ILE A  11       4.505  13.280  -5.431  1.00 11.96           H  
ATOM    176  N   LYS A  12       7.990  15.138  -1.325  1.00 11.53           N  
ATOM    177  CA  LYS A  12       8.113  16.259  -0.403  1.00 11.53           C  
ATOM    178  C   LYS A  12       9.559  16.732  -0.384  1.00 11.53           C  
ATOM    179  O   LYS A  12       9.833  17.933  -0.459  1.00 11.53           O  
ATOM    180  CB  LYS A  12       7.650  15.859   0.993  1.00 11.53           C  
ATOM    181  CG  LYS A  12       7.654  16.993   2.032  1.00 11.53           C  
ATOM    182  CD  LYS A  12       7.124  16.495   3.381  1.00 11.53           C  
ATOM    183  CE  LYS A  12       6.892  17.639   4.377  1.00 11.53           C  
ATOM    184  NZ  LYS A  12       8.146  18.359   4.728  1.00 11.53           N  
ATOM    185  H   LYS A  12       7.636  14.246  -0.981  1.00 11.53           H  
ATOM    186  HA  LYS A  12       7.492  17.077  -0.758  1.00 11.53           H  
ATOM    187 1HB  LYS A  12       6.638  15.457   0.933  1.00 11.53           H  
ATOM    188 2HB  LYS A  12       8.290  15.053   1.365  1.00 11.53           H  
ATOM    189 1HG  LYS A  12       8.675  17.364   2.165  1.00 11.53           H  
ATOM    190 2HG  LYS A  12       7.033  17.817   1.682  1.00 11.53           H  
ATOM    191 1HD  LYS A  12       6.185  15.963   3.224  1.00 11.53           H  
ATOM    192 2HD  LYS A  12       7.846  15.799   3.807  1.00 11.53           H  
ATOM    193 1HE  LYS A  12       6.188  18.350   3.945  1.00 11.53           H  
ATOM    194 2HE  LYS A  12       6.460  17.226   5.288  1.00 11.53           H  
ATOM    195 1HZ  LYS A  12       7.954  19.103   5.376  1.00 11.53           H  
ATOM    196 2HZ  LYS A  12       8.814  17.732   5.136  1.00 11.53           H  
ATOM    197 3HZ  LYS A  12       8.555  18.778   3.881  1.00 11.53           H  
ATOM    198  N   GLY A  13      10.492  15.780  -0.307  1.00 11.13           N  
ATOM    199  CA  GLY A  13      11.904  16.098  -0.312  1.00 11.13           C  
ATOM    200  C   GLY A  13      12.255  16.893  -1.555  1.00 11.13           C  
ATOM    201  O   GLY A  13      12.852  17.962  -1.454  1.00 11.13           O  
ATOM    202  H   GLY A  13      10.220  14.798  -0.229  1.00 11.13           H  
ATOM    203 1HA  GLY A  13      12.155  16.670   0.581  1.00 11.13           H  
ATOM    204 2HA  GLY A  13      12.481  15.185  -0.287  1.00 11.13           H  
ATOM    205  N   ARG A  14      11.846  16.408  -2.728  1.00 10.78           N  
ATOM    206  CA  ARG A  14      12.143  17.108  -3.971  1.00 10.78           C  
ATOM    207  C   ARG A  14      11.553  18.522  -3.982  1.00 10.78           C  
ATOM    208  O   ARG A  14      12.225  19.467  -4.395  1.00 10.78           O  
ATOM    209  CB  ARG A  14      11.612  16.308  -5.149  1.00 10.78           C  
ATOM    210  CG  ARG A  14      12.392  15.029  -5.451  1.00 10.78           C  
ATOM    211  CD  ARG A  14      11.742  14.231  -6.518  1.00 10.78           C  
ATOM    212  NE  ARG A  14      12.487  13.020  -6.822  1.00 10.78           N  
ATOM    213  CZ  ARG A  14      12.022  12.005  -7.576  1.00 10.78           C  
ATOM    214  NH1 ARG A  14      10.813  12.065  -8.089  1.00 10.78           N  
ATOM    215  NH2 ARG A  14      12.780  10.945  -7.797  1.00 10.78           N  
ATOM    216  H   ARG A  14      11.348  15.517  -2.757  1.00 10.78           H  
ATOM    217  HA  ARG A  14      13.225  17.181  -4.068  1.00 10.78           H  
ATOM    218 1HB  ARG A  14      10.581  16.022  -4.950  1.00 10.78           H  
ATOM    219 2HB  ARG A  14      11.613  16.927  -6.044  1.00 10.78           H  
ATOM    220 1HG  ARG A  14      13.396  15.290  -5.781  1.00 10.78           H  
ATOM    221 2HG  ARG A  14      12.458  14.420  -4.552  1.00 10.78           H  
ATOM    222 1HD  ARG A  14      10.743  13.944  -6.187  1.00 10.78           H  
ATOM    223 2HD  ARG A  14      11.668  14.826  -7.426  1.00 10.78           H  
ATOM    224  HE  ARG A  14      13.420  12.936  -6.443  1.00 10.78           H  
ATOM    225 1HH1 ARG A  14      10.233  12.874  -7.920  1.00 10.78           H  
ATOM    226 2HH1 ARG A  14      10.466  11.303  -8.654  1.00 10.78           H  
ATOM    227 1HH2 ARG A  14      13.710  10.898  -7.403  1.00 10.78           H  
ATOM    228 2HH2 ARG A  14      12.432  10.184  -8.361  1.00 10.78           H  
ATOM    229  N   ILE A  15      10.350  18.702  -3.444  1.00 10.49           N  
ATOM    230  CA  ILE A  15       9.722  20.022  -3.368  1.00 10.49           C  
ATOM    231  C   ILE A  15      10.570  20.987  -2.545  1.00 10.49           C  
ATOM    232  O   ILE A  15      10.754  22.149  -2.915  1.00 10.49           O  
ATOM    233  CB  ILE A  15       8.296  19.944  -2.797  1.00 10.49           C  
ATOM    234  CG1 ILE A  15       7.368  19.236  -3.799  1.00 10.49           C  
ATOM    235  CG2 ILE A  15       7.786  21.330  -2.452  1.00 10.49           C  
ATOM    236  CD1 ILE A  15       6.033  18.856  -3.218  1.00 10.49           C  
ATOM    237  H   ILE A  15       9.834  17.887  -3.103  1.00 10.49           H  
ATOM    238  HA  ILE A  15       9.651  20.420  -4.382  1.00 10.49           H  
ATOM    239  HB  ILE A  15       8.311  19.339  -1.894  1.00 10.49           H  
ATOM    240 1HG1 ILE A  15       7.199  19.897  -4.646  1.00 10.49           H  
ATOM    241 2HG1 ILE A  15       7.858  18.337  -4.161  1.00 10.49           H  
ATOM    242 1HG2 ILE A  15       6.785  21.253  -2.032  1.00 10.49           H  
ATOM    243 2HG2 ILE A  15       8.451  21.789  -1.719  1.00 10.49           H  
ATOM    244 3HG2 ILE A  15       7.759  21.942  -3.351  1.00 10.49           H  
ATOM    245 1HD1 ILE A  15       5.431  18.364  -3.980  1.00 10.49           H  
ATOM    246 2HD1 ILE A  15       6.184  18.179  -2.383  1.00 10.49           H  
ATOM    247 3HD1 ILE A  15       5.520  19.749  -2.871  1.00 10.49           H  
ATOM    248  N   GLU A  16      11.103  20.485  -1.432  1.00 10.24           N  
ATOM    249  CA  GLU A  16      11.950  21.258  -0.528  1.00 10.24           C  
ATOM    250  C   GLU A  16      13.424  21.282  -0.982  1.00 10.24           C  
ATOM    251  O   GLU A  16      14.278  21.838  -0.289  1.00 10.24           O  
ATOM    252  CB  GLU A  16      11.863  20.689   0.897  1.00 10.24           C  
ATOM    253  CG  GLU A  16      10.475  20.795   1.555  1.00 10.24           C  
ATOM    254  CD  GLU A  16      10.434  20.255   2.987  1.00 10.24           C  
ATOM    255  OE1 GLU A  16      11.446  19.834   3.483  1.00 10.24           O  
ATOM    256  OE2 GLU A  16       9.363  20.231   3.572  1.00 10.24           O  
ATOM    257  H   GLU A  16      10.886  19.515  -1.189  1.00 10.24           H  
ATOM    258  HA  GLU A  16      11.585  22.283  -0.517  1.00 10.24           H  
ATOM    259 1HB  GLU A  16      12.129  19.629   0.869  1.00 10.24           H  
ATOM    260 2HB  GLU A  16      12.586  21.192   1.538  1.00 10.24           H  
ATOM    261 1HG  GLU A  16      10.168  21.840   1.560  1.00 10.24           H  
ATOM    262 2HG  GLU A  16       9.762  20.240   0.942  1.00 10.24           H  
ATOM    263  N   LYS A  17      13.717  20.663  -2.136  1.00  9.96           N  
ATOM    264  CA  LYS A  17      15.050  20.537  -2.724  1.00  9.96           C  
ATOM    265  C   LYS A  17      16.041  19.781  -1.837  1.00  9.96           C  
ATOM    266  O   LYS A  17      17.222  20.134  -1.766  1.00  9.96           O  
ATOM    267  CB  LYS A  17      15.604  21.923  -3.066  1.00  9.96           C  
ATOM    268  CG  LYS A  17      14.658  22.790  -3.920  1.00  9.96           C  
ATOM    269  CD  LYS A  17      14.417  22.178  -5.292  1.00  9.96           C  
ATOM    270  CE  LYS A  17      13.522  23.067  -6.147  1.00  9.96           C  
ATOM    271  NZ  LYS A  17      13.219  22.449  -7.473  1.00  9.96           N  
ATOM    272  H   LYS A  17      12.964  20.248  -2.676  1.00  9.96           H  
ATOM    273  HA  LYS A  17      14.945  19.970  -3.651  1.00  9.96           H  
ATOM    274 1HB  LYS A  17      15.835  22.466  -2.153  1.00  9.96           H  
ATOM    275 2HB  LYS A  17      16.535  21.810  -3.618  1.00  9.96           H  
ATOM    276 1HG  LYS A  17      13.695  22.894  -3.416  1.00  9.96           H  
ATOM    277 2HG  LYS A  17      15.089  23.781  -4.043  1.00  9.96           H  
ATOM    278 1HD  LYS A  17      15.367  22.026  -5.802  1.00  9.96           H  
ATOM    279 2HD  LYS A  17      13.929  21.210  -5.168  1.00  9.96           H  
ATOM    280 1HE  LYS A  17      12.584  23.241  -5.616  1.00  9.96           H  
ATOM    281 2HE  LYS A  17      14.020  24.022  -6.308  1.00  9.96           H  
ATOM    282 1HZ  LYS A  17      12.626  23.067  -8.004  1.00  9.96           H  
ATOM    283 2HZ  LYS A  17      14.080  22.291  -7.974  1.00  9.96           H  
ATOM    284 3HZ  LYS A  17      12.745  21.566  -7.335  1.00  9.96           H  
ATOM    285  N   LEU A  18      15.559  18.726  -1.186  1.00  9.59           N  
ATOM    286  CA  LEU A  18      16.376  17.899  -0.313  1.00  9.59           C  
ATOM    287  C   LEU A  18      16.620  16.497  -0.864  1.00  9.59           C  
ATOM    288  O   LEU A  18      15.743  15.892  -1.482  1.00  9.59           O  
ATOM    289  CB  LEU A  18      15.667  17.769   1.030  1.00  9.59           C  
ATOM    290  CG  LEU A  18      15.336  19.090   1.713  1.00  9.59           C  
ATOM    291  CD1 LEU A  18      14.563  18.814   2.974  1.00  9.59           C  
ATOM    292  CD2 LEU A  18      16.609  19.857   1.990  1.00  9.59           C  
ATOM    293  H   LEU A  18      14.574  18.501  -1.294  1.00  9.59           H  
ATOM    294  HA  LEU A  18      17.339  18.387  -0.174  1.00  9.59           H  
ATOM    295 1HB  LEU A  18      14.730  17.237   0.872  1.00  9.59           H  
ATOM    296 2HB  LEU A  18      16.291  17.177   1.701  1.00  9.59           H  
ATOM    297  HG  LEU A  18      14.705  19.678   1.064  1.00  9.59           H  
ATOM    298 1HD1 LEU A  18      14.302  19.759   3.455  1.00  9.59           H  
ATOM    299 2HD1 LEU A  18      13.645  18.275   2.727  1.00  9.59           H  
ATOM    300 3HD1 LEU A  18      15.167  18.215   3.651  1.00  9.59           H  
ATOM    301 1HD2 LEU A  18      16.359  20.805   2.467  1.00  9.59           H  
ATOM    302 2HD2 LEU A  18      17.252  19.275   2.647  1.00  9.59           H  
ATOM    303 3HD2 LEU A  18      17.128  20.052   1.050  1.00  9.59           H  
ATOM    304  N   ASP A  19      17.806  15.957  -0.601  1.00  9.08           N  
ATOM    305  CA  ASP A  19      18.075  14.559  -0.919  1.00  9.08           C  
ATOM    306  C   ASP A  19      17.207  13.679  -0.024  1.00  9.08           C  
ATOM    307  O   ASP A  19      16.992  14.024   1.142  1.00  9.08           O  
ATOM    308  CB  ASP A  19      19.550  14.219  -0.711  1.00  9.08           C  
ATOM    309  CG  ASP A  19      20.462  14.873  -1.744  1.00  9.08           C  
ATOM    310  OD1 ASP A  19      19.958  15.440  -2.687  1.00  9.08           O  
ATOM    311  OD2 ASP A  19      21.654  14.800  -1.579  1.00  9.08           O  
ATOM    312  H   ASP A  19      18.512  16.509  -0.136  1.00  9.08           H  
ATOM    313  HA  ASP A  19      17.805  14.370  -1.959  1.00  9.08           H  
ATOM    314 1HB  ASP A  19      19.861  14.537   0.283  1.00  9.08           H  
ATOM    315 2HB  ASP A  19      19.679  13.137  -0.763  1.00  9.08           H  
ATOM    316  N   VAL A  20      16.752  12.535  -0.532  1.00  8.33           N  
ATOM    317  CA  VAL A  20      15.965  11.624   0.297  1.00  8.33           C  
ATOM    318  C   VAL A  20      16.592  10.241   0.413  1.00  8.33           C  
ATOM    319  O   VAL A  20      16.864   9.573  -0.585  1.00  8.33           O  
ATOM    320  CB  VAL A  20      14.527  11.518  -0.248  1.00  8.33           C  
ATOM    321  CG1 VAL A  20      13.705  10.532   0.584  1.00  8.33           C  
ATOM    322  CG2 VAL A  20      13.895  12.903  -0.200  1.00  8.33           C  
ATOM    323  H   VAL A  20      16.948  12.301  -1.494  1.00  8.33           H  
ATOM    324  HA  VAL A  20      15.904  12.045   1.301  1.00  8.33           H  
ATOM    325  HB  VAL A  20      14.546  11.153  -1.274  1.00  8.33           H  
ATOM    326 1HG1 VAL A  20      12.690  10.470   0.194  1.00  8.33           H  
ATOM    327 2HG1 VAL A  20      14.163   9.546   0.545  1.00  8.33           H  
ATOM    328 3HG1 VAL A  20      13.666  10.870   1.621  1.00  8.33           H  
ATOM    329 1HG2 VAL A  20      12.894  12.875  -0.569  1.00  8.33           H  
ATOM    330 2HG2 VAL A  20      13.882  13.255   0.832  1.00  8.33           H  
ATOM    331 3HG2 VAL A  20      14.472  13.598  -0.809  1.00  8.33           H  
ATOM    332  N   ALA A  21      16.826   9.834   1.654  1.00  7.26           N  
ATOM    333  CA  ALA A  21      17.412   8.544   1.998  1.00  7.26           C  
ATOM    334  C   ALA A  21      17.121   8.249   3.461  1.00  7.26           C  
ATOM    335  O   ALA A  21      16.863   9.172   4.233  1.00  7.26           O  
ATOM    336  CB  ALA A  21      18.910   8.540   1.742  1.00  7.26           C  
ATOM    337  H   ALA A  21      16.575  10.458   2.408  1.00  7.26           H  
ATOM    338  HA  ALA A  21      16.939   7.773   1.390  1.00  7.26           H  
ATOM    339 1HB  ALA A  21      19.319   7.565   2.004  1.00  7.26           H  
ATOM    340 2HB  ALA A  21      19.103   8.742   0.687  1.00  7.26           H  
ATOM    341 3HB  ALA A  21      19.384   9.307   2.351  1.00  7.26           H  
ATOM    342  N   SER A  22      17.197   6.980   3.857  1.00  5.88           N  
ATOM    343  CA  SER A  22      17.017   6.641   5.267  1.00  5.88           C  
ATOM    344  C   SER A  22      17.701   5.329   5.645  1.00  5.88           C  
ATOM    345  O   SER A  22      17.626   4.330   4.925  1.00  5.88           O  
ATOM    346  CB  SER A  22      15.535   6.552   5.588  1.00  5.88           C  
ATOM    347  OG  SER A  22      15.330   6.226   6.930  1.00  5.88           O  
ATOM    348  H   SER A  22      17.392   6.250   3.187  1.00  5.88           H  
ATOM    349  HA  SER A  22      17.459   7.437   5.869  1.00  5.88           H  
ATOM    350 1HB  SER A  22      15.048   7.503   5.364  1.00  5.88           H  
ATOM    351 2HB  SER A  22      15.076   5.794   4.956  1.00  5.88           H  
ATOM    352  HG  SER A  22      15.899   5.471   7.108  1.00  5.88           H  
ATOM    353  N   GLN A  23      18.317   5.301   6.824  1.00  4.42           N  
ATOM    354  CA  GLN A  23      18.996   4.090   7.295  1.00  4.42           C  
ATOM    355  C   GLN A  23      18.004   3.136   7.943  1.00  4.42           C  
ATOM    356  O   GLN A  23      17.973   2.944   9.162  1.00  4.42           O  
ATOM    357  CB  GLN A  23      20.117   4.450   8.268  1.00  4.42           C  
ATOM    358  CG  GLN A  23      21.219   5.313   7.659  1.00  4.42           C  
ATOM    359  CD  GLN A  23      22.012   4.571   6.584  1.00  4.42           C  
ATOM    360  OE1 GLN A  23      22.689   3.579   6.870  1.00  4.42           O  
ATOM    361  NE2 GLN A  23      21.935   5.051   5.346  1.00  4.42           N  
ATOM    362  H   GLN A  23      18.338   6.138   7.391  1.00  4.42           H  
ATOM    363  HA  GLN A  23      19.437   3.583   6.437  1.00  4.42           H  
ATOM    364 1HB  GLN A  23      19.701   4.982   9.125  1.00  4.42           H  
ATOM    365 2HB  GLN A  23      20.576   3.535   8.643  1.00  4.42           H  
ATOM    366 1HG  GLN A  23      20.769   6.195   7.204  1.00  4.42           H  
ATOM    367 2HG  GLN A  23      21.911   5.612   8.448  1.00  4.42           H  
ATOM    368 1HE2 GLN A  23      22.436   4.602   4.604  1.00  4.42           H  
ATOM    369 2HE2 GLN A  23      21.383   5.860   5.154  1.00  4.42           H  
ATOM    370  N   ALA A  24      17.206   2.514   7.093  1.00  3.15           N  
ATOM    371  CA  ALA A  24      16.054   1.716   7.505  1.00  3.15           C  
ATOM    372  C   ALA A  24      16.399   0.363   8.114  1.00  3.15           C  
ATOM    373  O   ALA A  24      16.137  -0.679   7.516  1.00  3.15           O  
ATOM    374  CB  ALA A  24      15.164   1.490   6.296  1.00  3.15           C  
ATOM    375  H   ALA A  24      17.357   2.715   6.104  1.00  3.15           H  
ATOM    376  HA  ALA A  24      15.506   2.285   8.259  1.00  3.15           H  
ATOM    377 1HB  ALA A  24      14.289   0.930   6.597  1.00  3.15           H  
ATOM    378 2HB  ALA A  24      14.864   2.452   5.879  1.00  3.15           H  
ATOM    379 3HB  ALA A  24      15.713   0.923   5.545  1.00  3.15           H  
ATOM    380  N   ARG A  25      16.996   0.385   9.305  1.00  2.19           N  
ATOM    381  CA  ARG A  25      17.343  -0.848  10.011  1.00  2.19           C  
ATOM    382  C   ARG A  25      16.720  -0.913  11.414  1.00  2.19           C  
ATOM    383  O   ARG A  25      15.760  -1.653  11.650  1.00  2.19           O  
ATOM    384  CB  ARG A  25      18.852  -0.971  10.116  1.00  2.19           C  
ATOM    385  CG  ARG A  25      19.583  -1.113   8.772  1.00  2.19           C  
ATOM    386  CD  ARG A  25      19.261  -2.404   8.124  1.00  2.19           C  
ATOM    387  NE  ARG A  25      19.664  -3.508   8.951  1.00  2.19           N  
ATOM    388  CZ  ARG A  25      20.862  -4.089   8.978  1.00  2.19           C  
ATOM    389  NH1 ARG A  25      21.845  -3.707   8.185  1.00  2.19           N  
ATOM    390  NH2 ARG A  25      21.008  -5.061   9.837  1.00  2.19           N  
ATOM    391  H   ARG A  25      17.216   1.301   9.690  1.00  2.19           H  
ATOM    392  HA  ARG A  25      16.978  -1.695   9.435  1.00  2.19           H  
ATOM    393 1HB  ARG A  25      19.261  -0.095  10.611  1.00  2.19           H  
ATOM    394 2HB  ARG A  25      19.099  -1.846  10.725  1.00  2.19           H  
ATOM    395 1HG  ARG A  25      19.291  -0.303   8.104  1.00  2.19           H  
ATOM    396 2HG  ARG A  25      20.657  -1.074   8.941  1.00  2.19           H  
ATOM    397 1HD  ARG A  25      18.183  -2.475   7.965  1.00  2.19           H  
ATOM    398 2HD  ARG A  25      19.777  -2.482   7.171  1.00  2.19           H  
ATOM    399  HE  ARG A  25      18.978  -3.883   9.626  1.00  2.19           H  
ATOM    400 1HH1 ARG A  25      21.699  -2.951   7.533  1.00  2.19           H  
ATOM    401 2HH1 ARG A  25      22.741  -4.168   8.234  1.00  2.19           H  
ATOM    402 1HH2 ARG A  25      20.184  -5.276  10.427  1.00  2.19           H  
ATOM    403 2HH2 ARG A  25      21.878  -5.556   9.926  1.00  2.19           H  
ATOM    404  N   ASN A  26      17.240  -0.101  12.346  1.00  1.56           N  
ATOM    405  CA  ASN A  26      16.716  -0.067  13.713  1.00  1.56           C  
ATOM    406  C   ASN A  26      16.199   1.308  14.105  1.00  1.56           C  
ATOM    407  O   ASN A  26      15.906   1.564  15.274  1.00  1.56           O  
ATOM    408  CB  ASN A  26      17.773  -0.531  14.691  1.00  1.56           C  
ATOM    409  CG  ASN A  26      18.076  -1.996  14.559  1.00  1.56           C  
ATOM    410  OD1 ASN A  26      17.295  -2.836  15.017  1.00  1.56           O  
ATOM    411  ND2 ASN A  26      19.179  -2.320  13.939  1.00  1.56           N  
ATOM    412  H   ASN A  26      18.025   0.489  12.113  1.00  1.56           H  
ATOM    413  HA  ASN A  26      15.871  -0.751  13.773  1.00  1.56           H  
ATOM    414 1HB  ASN A  26      18.692   0.034  14.526  1.00  1.56           H  
ATOM    415 2HB  ASN A  26      17.444  -0.325  15.709  1.00  1.56           H  
ATOM    416 1HD2 ASN A  26      19.419  -3.287  13.814  1.00  1.56           H  
ATOM    417 2HD2 ASN A  26      19.783  -1.609  13.584  1.00  1.56           H  
ATOM    418  N   GLU A  27      16.046   2.172  13.112  1.00  1.19           N  
ATOM    419  CA  GLU A  27      15.546   3.524  13.311  1.00  1.19           C  
ATOM    420  C   GLU A  27      14.621   3.881  12.164  1.00  1.19           C  
ATOM    421  O   GLU A  27      14.920   3.605  11.001  1.00  1.19           O  
ATOM    422  CB  GLU A  27      16.685   4.538  13.428  1.00  1.19           C  
ATOM    423  CG  GLU A  27      16.236   5.984  13.701  1.00  1.19           C  
ATOM    424  CD  GLU A  27      17.393   6.929  13.938  1.00  1.19           C  
ATOM    425  OE1 GLU A  27      18.514   6.476  13.952  1.00  1.19           O  
ATOM    426  OE2 GLU A  27      17.156   8.099  14.124  1.00  1.19           O  
ATOM    427  H   GLU A  27      16.284   1.881  12.178  1.00  1.19           H  
ATOM    428  HA  GLU A  27      14.973   3.554  14.230  1.00  1.19           H  
ATOM    429 1HB  GLU A  27      17.353   4.238  14.236  1.00  1.19           H  
ATOM    430 2HB  GLU A  27      17.264   4.535  12.505  1.00  1.19           H  
ATOM    431 1HG  GLU A  27      15.660   6.344  12.848  1.00  1.19           H  
ATOM    432 2HG  GLU A  27      15.576   5.991  14.570  1.00  1.19           H  
ATOM    433  N   GLY A  28      13.490   4.476  12.512  1.00  0.98           N  
ATOM    434  CA  GLY A  28      12.486   4.834  11.536  1.00  0.98           C  
ATOM    435  C   GLY A  28      11.722   6.081  11.936  1.00  0.98           C  
ATOM    436  O   GLY A  28      12.114   6.790  12.866  1.00  0.98           O  
ATOM    437  H   GLY A  28      13.325   4.660  13.500  1.00  0.98           H  
ATOM    438 1HA  GLY A  28      12.947   4.980  10.558  1.00  0.98           H  
ATOM    439 2HA  GLY A  28      11.792   4.001  11.445  1.00  0.98           H  
ATOM    440  N   THR A  29      10.645   6.363  11.214  1.00  0.89           N  
ATOM    441  CA  THR A  29       9.893   7.599  11.429  1.00  0.89           C  
ATOM    442  C   THR A  29       8.383   7.400  11.516  1.00  0.89           C  
ATOM    443  O   THR A  29       7.793   6.609  10.777  1.00  0.89           O  
ATOM    444  CB  THR A  29      10.253   8.606  10.327  1.00  0.89           C  
ATOM    445  OG1 THR A  29      11.680   8.846  10.341  1.00  0.89           O  
ATOM    446  CG2 THR A  29       9.528   9.924  10.523  1.00  0.89           C  
ATOM    447  H   THR A  29      10.377   5.702  10.484  1.00  0.89           H  
ATOM    448  HA  THR A  29      10.199   8.025  12.374  1.00  0.89           H  
ATOM    449  HB  THR A  29       9.989   8.188   9.386  1.00  0.89           H  
ATOM    450  HG1 THR A  29      11.957   9.278  11.181  1.00  0.89           H  
ATOM    451 1HG2 THR A  29       9.808  10.611   9.726  1.00  0.89           H  
ATOM    452 2HG2 THR A  29       8.454   9.771  10.494  1.00  0.89           H  
ATOM    453 3HG2 THR A  29       9.812  10.349  11.486  1.00  0.89           H  
ATOM    454  N   ILE A  30       7.738   8.091  12.450  1.00  0.87           N  
ATOM    455  CA  ILE A  30       6.301   7.938  12.559  1.00  0.87           C  
ATOM    456  C   ILE A  30       5.566   8.593  11.396  1.00  0.87           C  
ATOM    457  O   ILE A  30       5.723   9.787  11.117  1.00  0.87           O  
ATOM    458  CB  ILE A  30       5.726   8.531  13.858  1.00  0.87           C  
ATOM    459  CG1 ILE A  30       6.245   7.838  15.103  1.00  0.87           C  
ATOM    460  CG2 ILE A  30       4.236   8.457  13.820  1.00  0.87           C  
ATOM    461  CD1 ILE A  30       5.740   8.530  16.398  1.00  0.87           C  
ATOM    462  H   ILE A  30       8.241   8.725  13.067  1.00  0.87           H  
ATOM    463  HA  ILE A  30       6.067   6.881  12.554  1.00  0.87           H  
ATOM    464  HB  ILE A  30       6.028   9.578  13.939  1.00  0.87           H  
ATOM    465 1HG1 ILE A  30       5.944   6.810  15.091  1.00  0.87           H  
ATOM    466 2HG1 ILE A  30       7.339   7.876  15.099  1.00  0.87           H  
ATOM    467 1HG2 ILE A  30       3.875   8.893  14.719  1.00  0.87           H  
ATOM    468 2HG2 ILE A  30       3.852   9.000  12.978  1.00  0.87           H  
ATOM    469 3HG2 ILE A  30       3.922   7.424  13.747  1.00  0.87           H  
ATOM    470 1HD1 ILE A  30       6.123   8.039  17.263  1.00  0.87           H  
ATOM    471 2HD1 ILE A  30       6.044   9.547  16.411  1.00  0.87           H  
ATOM    472 3HD1 ILE A  30       4.656   8.491  16.424  1.00  0.87           H  
ATOM    473  N   VAL A  31       4.715   7.810  10.745  1.00  0.89           N  
ATOM    474  CA  VAL A  31       3.891   8.313   9.656  1.00  0.89           C  
ATOM    475  C   VAL A  31       2.483   8.615  10.140  1.00  0.89           C  
ATOM    476  O   VAL A  31       1.810   9.488   9.591  1.00  0.89           O  
ATOM    477  CB  VAL A  31       3.873   7.349   8.458  1.00  0.89           C  
ATOM    478  CG1 VAL A  31       3.140   6.097   8.759  1.00  0.89           C  
ATOM    479  CG2 VAL A  31       3.243   8.042   7.279  1.00  0.89           C  
ATOM    480  H   VAL A  31       4.639   6.837  11.036  1.00  0.89           H  
ATOM    481  HA  VAL A  31       4.329   9.246   9.303  1.00  0.89           H  
ATOM    482  HB  VAL A  31       4.842   7.103   8.224  1.00  0.89           H  
ATOM    483 1HG1 VAL A  31       3.178   5.451   7.884  1.00  0.89           H  
ATOM    484 2HG1 VAL A  31       3.616   5.608   9.586  1.00  0.89           H  
ATOM    485 3HG1 VAL A  31       2.107   6.310   8.999  1.00  0.89           H  
ATOM    486 1HG2 VAL A  31       3.255   7.373   6.417  1.00  0.89           H  
ATOM    487 2HG2 VAL A  31       2.214   8.306   7.522  1.00  0.89           H  
ATOM    488 3HG2 VAL A  31       3.805   8.947   7.045  1.00  0.89           H  
ATOM    489  N   SER A  32       2.032   7.884  11.163  1.00  0.92           N  
ATOM    490  CA  SER A  32       0.681   8.105  11.673  1.00  0.92           C  
ATOM    491  C   SER A  32       0.460   7.690  13.129  1.00  0.92           C  
ATOM    492  O   SER A  32       0.742   6.551  13.504  1.00  0.92           O  
ATOM    493  CB  SER A  32      -0.297   7.354  10.781  1.00  0.92           C  
ATOM    494  OG  SER A  32      -1.608   7.457  11.252  1.00  0.92           O  
ATOM    495  H   SER A  32       2.638   7.164  11.558  1.00  0.92           H  
ATOM    496  HA  SER A  32       0.460   9.168  11.600  1.00  0.92           H  
ATOM    497 1HB  SER A  32      -0.244   7.763   9.772  1.00  0.92           H  
ATOM    498 2HB  SER A  32      -0.009   6.307  10.723  1.00  0.92           H  
ATOM    499  HG  SER A  32      -1.733   8.383  11.486  1.00  0.92           H  
ATOM    500  N   VAL A  33      -0.115   8.599  13.940  1.00  0.94           N  
ATOM    501  CA  VAL A  33      -0.471   8.277  15.335  1.00  0.94           C  
ATOM    502  C   VAL A  33      -1.994   8.331  15.505  1.00  0.94           C  
ATOM    503  O   VAL A  33      -2.611   9.371  15.265  1.00  0.94           O  
ATOM    504  CB  VAL A  33       0.140   9.298  16.330  1.00  0.94           C  
ATOM    505  CG1 VAL A  33      -0.257   8.944  17.786  1.00  0.94           C  
ATOM    506  CG2 VAL A  33       1.632   9.352  16.184  1.00  0.94           C  
ATOM    507  H   VAL A  33      -0.285   9.553  13.599  1.00  0.94           H  
ATOM    508  HA  VAL A  33      -0.124   7.274  15.576  1.00  0.94           H  
ATOM    509  HB  VAL A  33      -0.270  10.288  16.113  1.00  0.94           H  
ATOM    510 1HG1 VAL A  33       0.164   9.693  18.464  1.00  0.94           H  
ATOM    511 2HG1 VAL A  33      -1.342   8.942  17.879  1.00  0.94           H  
ATOM    512 3HG1 VAL A  33       0.123   7.968  18.052  1.00  0.94           H  
ATOM    513 1HG2 VAL A  33       2.038  10.087  16.875  1.00  0.94           H  
ATOM    514 2HG2 VAL A  33       2.060   8.383  16.397  1.00  0.94           H  
ATOM    515 3HG2 VAL A  33       1.857   9.648  15.166  1.00  0.94           H  
ATOM    516  N   SER A  34      -2.605   7.227  15.934  1.00  0.95           N  
ATOM    517  CA  SER A  34      -4.052   7.207  16.103  1.00  0.95           C  
ATOM    518  C   SER A  34      -4.552   6.291  17.220  1.00  0.95           C  
ATOM    519  O   SER A  34      -4.464   5.064  17.131  1.00  0.95           O  
ATOM    520  CB  SER A  34      -4.682   6.785  14.780  1.00  0.95           C  
ATOM    521  OG  SER A  34      -6.085   6.673  14.864  1.00  0.95           O  
ATOM    522  H   SER A  34      -2.060   6.388  16.111  1.00  0.95           H  
ATOM    523  HA  SER A  34      -4.379   8.221  16.338  1.00  0.95           H  
ATOM    524 1HB  SER A  34      -4.425   7.523  14.020  1.00  0.95           H  
ATOM    525 2HB  SER A  34      -4.255   5.833  14.462  1.00  0.95           H  
ATOM    526  HG  SER A  34      -6.381   7.406  15.428  1.00  0.95           H  
ATOM    527  N   ASP A  35      -5.094   6.905  18.271  1.00  0.93           N  
ATOM    528  CA  ASP A  35      -5.704   6.197  19.398  1.00  0.93           C  
ATOM    529  C   ASP A  35      -4.878   5.076  20.039  1.00  0.93           C  
ATOM    530  O   ASP A  35      -5.427   4.046  20.417  1.00  0.93           O  
ATOM    531  CB  ASP A  35      -7.057   5.663  18.949  1.00  0.93           C  
ATOM    532  CG  ASP A  35      -8.041   6.783  18.643  1.00  0.93           C  
ATOM    533  OD1 ASP A  35      -8.127   7.698  19.427  1.00  0.93           O  
ATOM    534  OD2 ASP A  35      -8.660   6.742  17.606  1.00  0.93           O  
ATOM    535  H   ASP A  35      -5.103   7.914  18.279  1.00  0.93           H  
ATOM    536  HA  ASP A  35      -5.893   6.935  20.174  1.00  0.93           H  
ATOM    537 1HB  ASP A  35      -6.931   5.093  18.044  1.00  0.93           H  
ATOM    538 2HB  ASP A  35      -7.476   5.007  19.713  1.00  0.93           H  
ATOM    539  N   GLY A  36      -3.583   5.290  20.221  1.00  0.91           N  
ATOM    540  CA  GLY A  36      -2.717   4.282  20.830  1.00  0.91           C  
ATOM    541  C   GLY A  36      -1.894   3.488  19.818  1.00  0.91           C  
ATOM    542  O   GLY A  36      -0.945   2.810  20.213  1.00  0.91           O  
ATOM    543  H   GLY A  36      -3.185   6.166  19.916  1.00  0.91           H  
ATOM    544 1HA  GLY A  36      -2.041   4.769  21.532  1.00  0.91           H  
ATOM    545 2HA  GLY A  36      -3.327   3.595  21.414  1.00  0.91           H  
ATOM    546  N   ILE A  37      -2.242   3.557  18.530  1.00  0.90           N  
ATOM    547  CA  ILE A  37      -1.468   2.859  17.499  1.00  0.90           C  
ATOM    548  C   ILE A  37      -0.629   3.804  16.683  1.00  0.90           C  
ATOM    549  O   ILE A  37      -1.077   4.865  16.240  1.00  0.90           O  
ATOM    550  CB  ILE A  37      -2.325   2.007  16.549  1.00  0.90           C  
ATOM    551  CG1 ILE A  37      -3.029   0.927  17.308  1.00  0.90           C  
ATOM    552  CG2 ILE A  37      -1.482   1.387  15.430  1.00  0.90           C  
ATOM    553  CD1 ILE A  37      -2.163  -0.052  17.972  1.00  0.90           C  
ATOM    554  H   ILE A  37      -3.060   4.097  18.242  1.00  0.90           H  
ATOM    555  HA  ILE A  37      -0.792   2.177  17.999  1.00  0.90           H  
ATOM    556  HB  ILE A  37      -3.096   2.643  16.107  1.00  0.90           H  
ATOM    557 1HG1 ILE A  37      -3.637   1.387  18.074  1.00  0.90           H  
ATOM    558 2HG1 ILE A  37      -3.637   0.380  16.620  1.00  0.90           H  
ATOM    559 1HG2 ILE A  37      -2.133   0.809  14.780  1.00  0.90           H  
ATOM    560 2HG2 ILE A  37      -1.003   2.168  14.846  1.00  0.90           H  
ATOM    561 3HG2 ILE A  37      -0.719   0.736  15.863  1.00  0.90           H  
ATOM    562 1HD1 ILE A  37      -2.773  -0.793  18.494  1.00  0.90           H  
ATOM    563 2HD1 ILE A  37      -1.534  -0.549  17.243  1.00  0.90           H  
ATOM    564 3HD1 ILE A  37      -1.558   0.476  18.657  1.00  0.90           H  
ATOM    565  N   VAL A  38       0.620   3.434  16.519  1.00  0.89           N  
ATOM    566  CA  VAL A  38       1.537   4.243  15.768  1.00  0.89           C  
ATOM    567  C   VAL A  38       2.135   3.460  14.614  1.00  0.89           C  
ATOM    568  O   VAL A  38       2.587   2.328  14.791  1.00  0.89           O  
ATOM    569  CB  VAL A  38       2.653   4.727  16.690  1.00  0.89           C  
ATOM    570  CG1 VAL A  38       3.601   5.545  15.946  1.00  0.89           C  
ATOM    571  CG2 VAL A  38       2.070   5.499  17.817  1.00  0.89           C  
ATOM    572  H   VAL A  38       0.927   2.556  16.926  1.00  0.89           H  
ATOM    573  HA  VAL A  38       1.004   5.101  15.375  1.00  0.89           H  
ATOM    574  HB  VAL A  38       3.192   3.862  17.080  1.00  0.89           H  
ATOM    575 1HG1 VAL A  38       4.385   5.870  16.613  1.00  0.89           H  
ATOM    576 2HG1 VAL A  38       4.025   4.978  15.133  1.00  0.89           H  
ATOM    577 3HG1 VAL A  38       3.071   6.398  15.555  1.00  0.89           H  
ATOM    578 1HG2 VAL A  38       2.861   5.819  18.457  1.00  0.89           H  
ATOM    579 2HG2 VAL A  38       1.548   6.349  17.422  1.00  0.89           H  
ATOM    580 3HG2 VAL A  38       1.380   4.878  18.382  1.00  0.89           H  
ATOM    581  N   ARG A  39       2.096   4.033  13.415  1.00  0.90           N  
ATOM    582  CA  ARG A  39       2.756   3.385  12.291  1.00  0.90           C  
ATOM    583  C   ARG A  39       4.093   4.075  12.073  1.00  0.90           C  
ATOM    584  O   ARG A  39       4.152   5.308  11.923  1.00  0.90           O  
ATOM    585  CB  ARG A  39       1.927   3.394  11.015  1.00  0.90           C  
ATOM    586  CG  ARG A  39       2.585   2.619   9.841  1.00  0.90           C  
ATOM    587  CD  ARG A  39       1.769   2.657   8.585  1.00  0.90           C  
ATOM    588  NE  ARG A  39       0.504   1.964   8.712  1.00  0.90           N  
ATOM    589  CZ  ARG A  39       0.313   0.643   8.497  1.00  0.90           C  
ATOM    590  NH1 ARG A  39       1.306  -0.145   8.137  1.00  0.90           N  
ATOM    591  NH2 ARG A  39      -0.897   0.129   8.641  1.00  0.90           N  
ATOM    592  H   ARG A  39       1.647   4.943  13.312  1.00  0.90           H  
ATOM    593  HA  ARG A  39       2.954   2.347  12.541  1.00  0.90           H  
ATOM    594 1HB  ARG A  39       0.961   2.935  11.211  1.00  0.90           H  
ATOM    595 2HB  ARG A  39       1.744   4.416  10.703  1.00  0.90           H  
ATOM    596 1HG  ARG A  39       3.558   3.058   9.622  1.00  0.90           H  
ATOM    597 2HG  ARG A  39       2.726   1.575  10.135  1.00  0.90           H  
ATOM    598 1HD  ARG A  39       1.556   3.685   8.321  1.00  0.90           H  
ATOM    599 2HD  ARG A  39       2.334   2.186   7.778  1.00  0.90           H  
ATOM    600  HE  ARG A  39      -0.302   2.513   8.983  1.00  0.90           H  
ATOM    601 1HH1 ARG A  39       2.259   0.200   8.005  1.00  0.90           H  
ATOM    602 2HH1 ARG A  39       1.119  -1.143   7.958  1.00  0.90           H  
ATOM    603 1HH2 ARG A  39      -1.670   0.718   8.913  1.00  0.90           H  
ATOM    604 2HH2 ARG A  39      -1.049  -0.860   8.469  1.00  0.90           H  
ATOM    605  N   ILE A  40       5.154   3.266  12.071  1.00  0.93           N  
ATOM    606  CA  ILE A  40       6.524   3.741  11.930  1.00  0.93           C  
ATOM    607  C   ILE A  40       7.177   3.145  10.695  1.00  0.93           C  
ATOM    608  O   ILE A  40       7.179   1.922  10.524  1.00  0.93           O  
ATOM    609  CB  ILE A  40       7.379   3.299  13.131  1.00  0.93           C  
ATOM    610  CG1 ILE A  40       6.751   3.735  14.430  1.00  0.93           C  
ATOM    611  CG2 ILE A  40       8.758   3.906  13.014  1.00  0.93           C  
ATOM    612  CD1 ILE A  40       5.906   2.635  15.066  1.00  0.93           C  
ATOM    613  H   ILE A  40       4.998   2.267  12.211  1.00  0.93           H  
ATOM    614  HA  ILE A  40       6.524   4.817  11.840  1.00  0.93           H  
ATOM    615  HB  ILE A  40       7.458   2.223  13.143  1.00  0.93           H  
ATOM    616 1HG1 ILE A  40       7.532   4.026  15.129  1.00  0.93           H  
ATOM    617 2HG1 ILE A  40       6.125   4.593  14.238  1.00  0.93           H  
ATOM    618 1HG2 ILE A  40       9.359   3.594  13.840  1.00  0.93           H  
ATOM    619 2HG2 ILE A  40       9.226   3.585  12.090  1.00  0.93           H  
ATOM    620 3HG2 ILE A  40       8.676   4.985  13.020  1.00  0.93           H  
ATOM    621 1HD1 ILE A  40       5.465   2.994  15.982  1.00  0.93           H  
ATOM    622 2HD1 ILE A  40       5.112   2.337  14.383  1.00  0.93           H  
ATOM    623 3HD1 ILE A  40       6.527   1.773  15.280  1.00  0.93           H  
ATOM    624  N   TYR A  41       7.729   3.970   9.811  1.00  0.96           N  
ATOM    625  CA  TYR A  41       8.350   3.357   8.645  1.00  0.96           C  
ATOM    626  C   TYR A  41       9.844   3.281   8.818  1.00  0.96           C  
ATOM    627  O   TYR A  41      10.450   4.116   9.485  1.00  0.96           O  
ATOM    628  CB  TYR A  41       7.963   4.084   7.358  1.00  0.96           C  
ATOM    629  CG  TYR A  41       8.358   5.533   7.216  1.00  0.96           C  
ATOM    630  CD1 TYR A  41       9.571   5.917   6.668  1.00  0.96           C  
ATOM    631  CD2 TYR A  41       7.477   6.464   7.629  1.00  0.96           C  
ATOM    632  CE1 TYR A  41       9.855   7.271   6.517  1.00  0.96           C  
ATOM    633  CE2 TYR A  41       7.735   7.817   7.495  1.00  0.96           C  
ATOM    634  CZ  TYR A  41       8.923   8.226   6.926  1.00  0.96           C  
ATOM    635  OH  TYR A  41       9.199   9.573   6.776  1.00  0.96           O  
ATOM    636  H   TYR A  41       7.724   4.976   9.965  1.00  0.96           H  
ATOM    637  HA  TYR A  41       7.993   2.344   8.545  1.00  0.96           H  
ATOM    638 1HB  TYR A  41       8.393   3.540   6.513  1.00  0.96           H  
ATOM    639 2HB  TYR A  41       6.881   4.026   7.244  1.00  0.96           H  
ATOM    640  HD1 TYR A  41      10.289   5.166   6.339  1.00  0.96           H  
ATOM    641  HD2 TYR A  41       6.572   6.108   8.063  1.00  0.96           H  
ATOM    642  HE1 TYR A  41      10.802   7.587   6.072  1.00  0.96           H  
ATOM    643  HE2 TYR A  41       7.005   8.550   7.835  1.00  0.96           H  
ATOM    644  HH  TYR A  41       9.987   9.686   6.194  1.00  0.96           H  
ATOM    645  N   GLY A  42      10.449   2.302   8.162  1.00  0.99           N  
ATOM    646  CA  GLY A  42      11.899   2.133   8.184  1.00  0.99           C  
ATOM    647  C   GLY A  42      12.457   1.169   9.256  1.00  0.99           C  
ATOM    648  O   GLY A  42      13.594   0.731   9.132  1.00  0.99           O  
ATOM    649  H   GLY A  42       9.874   1.655   7.614  1.00  0.99           H  
ATOM    650 1HA  GLY A  42      12.211   1.785   7.203  1.00  0.99           H  
ATOM    651 2HA  GLY A  42      12.363   3.110   8.313  1.00  0.99           H  
ATOM    652  N   LEU A  43      11.671   0.744  10.256  1.00  1.00           N  
ATOM    653  CA  LEU A  43      12.230  -0.168  11.284  1.00  1.00           C  
ATOM    654  C   LEU A  43      12.261  -1.618  10.791  1.00  1.00           C  
ATOM    655  O   LEU A  43      11.572  -2.489  11.314  1.00  1.00           O  
ATOM    656  CB  LEU A  43      11.409  -0.129  12.595  1.00  1.00           C  
ATOM    657  CG  LEU A  43      11.340   1.195  13.368  1.00  1.00           C  
ATOM    658  CD1 LEU A  43      10.453   1.049  14.600  1.00  1.00           C  
ATOM    659  CD2 LEU A  43      12.674   1.562  13.788  1.00  1.00           C  
ATOM    660  H   LEU A  43      10.724   1.083  10.329  1.00  1.00           H  
ATOM    661  HA  LEU A  43      13.254   0.139  11.501  1.00  1.00           H  
ATOM    662 1HB  LEU A  43      10.388  -0.428  12.369  1.00  1.00           H  
ATOM    663 2HB  LEU A  43      11.827  -0.864  13.265  1.00  1.00           H  
ATOM    664  HG  LEU A  43      10.937   1.967  12.725  1.00  1.00           H  
ATOM    665 1HD1 LEU A  43      10.429   1.991  15.145  1.00  1.00           H  
ATOM    666 2HD1 LEU A  43       9.455   0.787  14.302  1.00  1.00           H  
ATOM    667 3HD1 LEU A  43      10.859   0.273  15.250  1.00  1.00           H  
ATOM    668 1HD2 LEU A  43      12.640   2.502  14.323  1.00  1.00           H  
ATOM    669 2HD2 LEU A  43      13.088   0.815  14.427  1.00  1.00           H  
ATOM    670 3HD2 LEU A  43      13.281   1.649  12.906  1.00  1.00           H  
ATOM    671  N   ALA A  44      13.098  -1.864   9.794  1.00  0.99           N  
ATOM    672  CA  ALA A  44      13.191  -3.138   9.085  1.00  0.99           C  
ATOM    673  C   ALA A  44      13.527  -4.337   9.960  1.00  0.99           C  
ATOM    674  O   ALA A  44      13.037  -5.439   9.711  1.00  0.99           O  
ATOM    675  CB  ALA A  44      14.252  -3.036   8.013  1.00  0.99           C  
ATOM    676  H   ALA A  44      13.654  -1.073   9.477  1.00  0.99           H  
ATOM    677  HA  ALA A  44      12.224  -3.324   8.620  1.00  0.99           H  
ATOM    678 1HB  ALA A  44      14.291  -3.965   7.452  1.00  0.99           H  
ATOM    679 2HB  ALA A  44      14.014  -2.210   7.343  1.00  0.99           H  
ATOM    680 3HB  ALA A  44      15.212  -2.860   8.482  1.00  0.99           H  
ATOM    681  N   ASP A  45      14.355  -4.136  10.976  1.00  0.97           N  
ATOM    682  CA  ASP A  45      14.790  -5.244  11.817  1.00  0.97           C  
ATOM    683  C   ASP A  45      13.930  -5.511  13.060  1.00  0.97           C  
ATOM    684  O   ASP A  45      14.280  -6.375  13.865  1.00  0.97           O  
ATOM    685  CB  ASP A  45      16.246  -5.032  12.242  1.00  0.97           C  
ATOM    686  CG  ASP A  45      17.227  -5.112  11.059  1.00  0.97           C  
ATOM    687  OD1 ASP A  45      16.891  -5.715  10.074  1.00  0.97           O  
ATOM    688  OD2 ASP A  45      18.313  -4.578  11.156  1.00  0.97           O  
ATOM    689  H   ASP A  45      14.726  -3.200  11.150  1.00  0.97           H  
ATOM    690  HA  ASP A  45      14.757  -6.146  11.207  1.00  0.97           H  
ATOM    691 1HB  ASP A  45      16.344  -4.048  12.710  1.00  0.97           H  
ATOM    692 2HB  ASP A  45      16.522  -5.777  12.987  1.00  0.97           H  
ATOM    693  N   VAL A  46      12.839  -4.769  13.252  1.00  0.94           N  
ATOM    694  CA  VAL A  46      12.013  -4.958  14.451  1.00  0.94           C  
ATOM    695  C   VAL A  46      11.440  -6.383  14.527  1.00  0.94           C  
ATOM    696  O   VAL A  46      11.010  -6.936  13.514  1.00  0.94           O  
ATOM    697  CB  VAL A  46      10.864  -3.936  14.465  1.00  0.94           C  
ATOM    698  CG1 VAL A  46       9.893  -4.245  13.387  1.00  0.94           C  
ATOM    699  CG2 VAL A  46      10.187  -3.897  15.819  1.00  0.94           C  
ATOM    700  H   VAL A  46      12.557  -4.072  12.557  1.00  0.94           H  
ATOM    701  HA  VAL A  46      12.637  -4.790  15.328  1.00  0.94           H  
ATOM    702  HB  VAL A  46      11.272  -2.962  14.241  1.00  0.94           H  
ATOM    703 1HG1 VAL A  46       9.116  -3.501  13.382  1.00  0.94           H  
ATOM    704 2HG1 VAL A  46      10.390  -4.256  12.426  1.00  0.94           H  
ATOM    705 3HG1 VAL A  46       9.473  -5.211  13.582  1.00  0.94           H  
ATOM    706 1HG2 VAL A  46       9.412  -3.152  15.794  1.00  0.94           H  
ATOM    707 2HG2 VAL A  46       9.751  -4.862  16.049  1.00  0.94           H  
ATOM    708 3HG2 VAL A  46      10.920  -3.637  16.587  1.00  0.94           H  
ATOM    709  N   MET A  47      11.406  -6.963  15.730  1.00  0.91           N  
ATOM    710  CA  MET A  47      10.840  -8.298  15.941  1.00  0.91           C  
ATOM    711  C   MET A  47       9.393  -8.140  16.413  1.00  0.91           C  
ATOM    712  O   MET A  47       9.034  -7.130  17.009  1.00  0.91           O  
ATOM    713  CB  MET A  47      11.645  -9.060  16.987  1.00  0.91           C  
ATOM    714  CG  MET A  47      13.116  -9.242  16.665  1.00  0.91           C  
ATOM    715  SD  MET A  47      14.046  -9.944  18.066  1.00  0.91           S  
ATOM    716  CE  MET A  47      14.176  -8.511  19.183  1.00  0.91           C  
ATOM    717  H   MET A  47      11.818  -6.465  16.519  1.00  0.91           H  
ATOM    718  HA  MET A  47      10.841  -8.843  14.997  1.00  0.91           H  
ATOM    719 1HB  MET A  47      11.583  -8.569  17.929  1.00  0.91           H  
ATOM    720 2HB  MET A  47      11.215 -10.052  17.116  1.00  0.91           H  
ATOM    721 1HG  MET A  47      13.230  -9.897  15.803  1.00  0.91           H  
ATOM    722 2HG  MET A  47      13.551  -8.266  16.415  1.00  0.91           H  
ATOM    723 1HE  MET A  47      14.722  -8.790  20.084  1.00  0.91           H  
ATOM    724 2HE  MET A  47      14.703  -7.697  18.676  1.00  0.91           H  
ATOM    725 3HE  MET A  47      13.187  -8.168  19.458  1.00  0.91           H  
ATOM    726  N   TYR A  48       8.566  -9.152  16.203  1.00  0.87           N  
ATOM    727  CA  TYR A  48       7.148  -9.064  16.571  1.00  0.87           C  
ATOM    728  C   TYR A  48       6.809  -8.811  18.042  1.00  0.87           C  
ATOM    729  O   TYR A  48       5.705  -8.371  18.332  1.00  0.87           O  
ATOM    730  CB  TYR A  48       6.421 -10.305  16.085  1.00  0.87           C  
ATOM    731  CG  TYR A  48       6.809 -11.556  16.829  1.00  0.87           C  
ATOM    732  CD1 TYR A  48       6.131 -11.923  17.982  1.00  0.87           C  
ATOM    733  CD2 TYR A  48       7.855 -12.337  16.360  1.00  0.87           C  
ATOM    734  CE1 TYR A  48       6.492 -13.068  18.662  1.00  0.87           C  
ATOM    735  CE2 TYR A  48       8.219 -13.483  17.042  1.00  0.87           C  
ATOM    736  CZ  TYR A  48       7.541 -13.848  18.189  1.00  0.87           C  
ATOM    737  OH  TYR A  48       7.900 -14.989  18.870  1.00  0.87           O  
ATOM    738  H   TYR A  48       8.902  -9.980  15.732  1.00  0.87           H  
ATOM    739  HA  TYR A  48       6.734  -8.225  16.031  1.00  0.87           H  
ATOM    740 1HB  TYR A  48       5.345 -10.159  16.194  1.00  0.87           H  
ATOM    741 2HB  TYR A  48       6.627 -10.456  15.026  1.00  0.87           H  
ATOM    742  HD1 TYR A  48       5.311 -11.306  18.351  1.00  0.87           H  
ATOM    743  HD2 TYR A  48       8.390 -12.046  15.456  1.00  0.87           H  
ATOM    744  HE1 TYR A  48       5.958 -13.352  19.569  1.00  0.87           H  
ATOM    745  HE2 TYR A  48       9.041 -14.099  16.673  1.00  0.87           H  
ATOM    746  HH  TYR A  48       7.340 -15.087  19.644  1.00  0.87           H  
ATOM    747  N   GLY A  49       7.703  -9.134  18.974  1.00  0.84           N  
ATOM    748  CA  GLY A  49       7.415  -8.884  20.389  1.00  0.84           C  
ATOM    749  C   GLY A  49       8.247  -7.717  20.935  1.00  0.84           C  
ATOM    750  O   GLY A  49       8.291  -7.477  22.150  1.00  0.84           O  
ATOM    751  H   GLY A  49       8.591  -9.524  18.698  1.00  0.84           H  
ATOM    752 1HA  GLY A  49       6.353  -8.666  20.515  1.00  0.84           H  
ATOM    753 2HA  GLY A  49       7.621  -9.785  20.965  1.00  0.84           H  
ATOM    754  N   GLU A  50       8.955  -7.030  20.036  1.00  0.80           N  
ATOM    755  CA  GLU A  50       9.910  -5.992  20.410  1.00  0.80           C  
ATOM    756  C   GLU A  50       9.337  -4.645  20.781  1.00  0.80           C  
ATOM    757  O   GLU A  50       8.410  -4.122  20.152  1.00  0.80           O  
ATOM    758  CB  GLU A  50      10.940  -5.839  19.298  1.00  0.80           C  
ATOM    759  CG  GLU A  50      12.106  -4.937  19.591  1.00  0.80           C  
ATOM    760  CD  GLU A  50      13.158  -5.025  18.567  1.00  0.80           C  
ATOM    761  OE1 GLU A  50      12.979  -5.703  17.601  1.00  0.80           O  
ATOM    762  OE2 GLU A  50      14.172  -4.411  18.738  1.00  0.80           O  
ATOM    763  H   GLU A  50       8.839  -7.226  19.041  1.00  0.80           H  
ATOM    764  HA  GLU A  50      10.449  -6.342  21.285  1.00  0.80           H  
ATOM    765 1HB  GLU A  50      11.337  -6.792  19.079  1.00  0.80           H  
ATOM    766 2HB  GLU A  50      10.450  -5.473  18.404  1.00  0.80           H  
ATOM    767 1HG  GLU A  50      11.752  -3.921  19.612  1.00  0.80           H  
ATOM    768 2HG  GLU A  50      12.521  -5.177  20.570  1.00  0.80           H  
ATOM    769  N   MET A  51       9.922  -4.070  21.818  1.00  0.79           N  
ATOM    770  CA  MET A  51       9.556  -2.733  22.229  1.00  0.79           C  
ATOM    771  C   MET A  51      10.200  -1.689  21.321  1.00  0.79           C  
ATOM    772  O   MET A  51      11.346  -1.860  20.875  1.00  0.79           O  
ATOM    773  CB  MET A  51       9.963  -2.507  23.673  1.00  0.79           C  
ATOM    774  CG  MET A  51       9.219  -3.337  24.659  1.00  0.79           C  
ATOM    775  SD  MET A  51       9.782  -3.033  26.305  1.00  0.79           S  
ATOM    776  CE  MET A  51      11.363  -3.848  26.217  1.00  0.79           C  
ATOM    777  H   MET A  51      10.658  -4.575  22.319  1.00  0.79           H  
ATOM    778  HA  MET A  51       8.481  -2.637  22.148  1.00  0.79           H  
ATOM    779 1HB  MET A  51      11.021  -2.732  23.788  1.00  0.79           H  
ATOM    780 2HB  MET A  51       9.816  -1.455  23.929  1.00  0.79           H  
ATOM    781 1HG  MET A  51       8.151  -3.115  24.603  1.00  0.79           H  
ATOM    782 2HG  MET A  51       9.368  -4.393  24.425  1.00  0.79           H  
ATOM    783 1HE  MET A  51      11.860  -3.768  27.177  1.00  0.79           H  
ATOM    784 2HE  MET A  51      11.225  -4.895  25.963  1.00  0.79           H  
ATOM    785 3HE  MET A  51      11.975  -3.376  25.444  1.00  0.79           H  
ATOM    786  N   ILE A  52       9.469  -0.608  21.091  1.00  0.81           N  
ATOM    787  CA  ILE A  52       9.934   0.534  20.308  1.00  0.81           C  
ATOM    788  C   ILE A  52       9.976   1.786  21.179  1.00  0.81           C  
ATOM    789  O   ILE A  52       9.022   2.101  21.901  1.00  0.81           O  
ATOM    790  CB  ILE A  52       9.042   0.757  19.067  1.00  0.81           C  
ATOM    791  CG1 ILE A  52       9.093  -0.493  18.140  1.00  0.81           C  
ATOM    792  CG2 ILE A  52       9.471   2.022  18.300  1.00  0.81           C  
ATOM    793  CD1 ILE A  52       8.050  -0.471  17.057  1.00  0.81           C  
ATOM    794  H   ILE A  52       8.536  -0.591  21.495  1.00  0.81           H  
ATOM    795  HA  ILE A  52      10.947   0.333  19.962  1.00  0.81           H  
ATOM    796  HB  ILE A  52       8.009   0.876  19.394  1.00  0.81           H  
ATOM    797 1HG1 ILE A  52      10.080  -0.546  17.676  1.00  0.81           H  
ATOM    798 2HG1 ILE A  52       8.941  -1.396  18.734  1.00  0.81           H  
ATOM    799 1HG2 ILE A  52       8.817   2.170  17.440  1.00  0.81           H  
ATOM    800 2HG2 ILE A  52       9.402   2.891  18.956  1.00  0.81           H  
ATOM    801 3HG2 ILE A  52      10.497   1.912  17.958  1.00  0.81           H  
ATOM    802 1HD1 ILE A  52       8.127  -1.357  16.441  1.00  0.81           H  
ATOM    803 2HD1 ILE A  52       7.086  -0.444  17.528  1.00  0.81           H  
ATOM    804 3HD1 ILE A  52       8.181   0.408  16.438  1.00  0.81           H  
ATOM    805  N   GLU A  53      11.116   2.462  21.152  1.00  0.85           N  
ATOM    806  CA  GLU A  53      11.351   3.660  21.948  1.00  0.85           C  
ATOM    807  C   GLU A  53      11.161   4.930  21.151  1.00  0.85           C  
ATOM    808  O   GLU A  53      11.736   5.099  20.069  1.00  0.85           O  
ATOM    809  CB  GLU A  53      12.763   3.627  22.536  1.00  0.85           C  
ATOM    810  CG  GLU A  53      13.162   4.854  23.369  1.00  0.85           C  
ATOM    811  CD  GLU A  53      14.553   4.722  23.982  1.00  0.85           C  
ATOM    812  OE1 GLU A  53      14.670   4.669  25.194  1.00  0.85           O  
ATOM    813  OE2 GLU A  53      15.498   4.671  23.231  1.00  0.85           O  
ATOM    814  H   GLU A  53      11.843   2.149  20.510  1.00  0.85           H  
ATOM    815  HA  GLU A  53      10.631   3.676  22.769  1.00  0.85           H  
ATOM    816 1HB  GLU A  53      12.857   2.760  23.172  1.00  0.85           H  
ATOM    817 2HB  GLU A  53      13.486   3.515  21.726  1.00  0.85           H  
ATOM    818 1HG  GLU A  53      13.161   5.722  22.711  1.00  0.85           H  
ATOM    819 2HG  GLU A  53      12.424   5.038  24.140  1.00  0.85           H  
ATOM    820  N   PHE A  54      10.372   5.847  21.686  1.00  0.92           N  
ATOM    821  CA  PHE A  54      10.138   7.089  20.993  1.00  0.92           C  
ATOM    822  C   PHE A  54      10.729   8.275  21.801  1.00  0.92           C  
ATOM    823  O   PHE A  54      10.770   8.218  23.034  1.00  0.92           O  
ATOM    824  CB  PHE A  54       8.646   7.288  20.838  1.00  0.92           C  
ATOM    825  CG  PHE A  54       7.902   6.212  20.046  1.00  0.92           C  
ATOM    826  CD1 PHE A  54       7.401   5.074  20.677  1.00  0.92           C  
ATOM    827  CD2 PHE A  54       7.692   6.340  18.707  1.00  0.92           C  
ATOM    828  CE1 PHE A  54       6.714   4.110  19.984  1.00  0.92           C  
ATOM    829  CE2 PHE A  54       6.997   5.368  18.001  1.00  0.92           C  
ATOM    830  CZ  PHE A  54       6.509   4.256  18.646  1.00  0.92           C  
ATOM    831  H   PHE A  54       9.878   5.673  22.565  1.00  0.92           H  
ATOM    832  HA  PHE A  54      10.578   7.003  20.009  1.00  0.92           H  
ATOM    833 1HB  PHE A  54       8.206   7.331  21.829  1.00  0.92           H  
ATOM    834 2HB  PHE A  54       8.471   8.239  20.354  1.00  0.92           H  
ATOM    835  HD1 PHE A  54       7.553   4.946  21.731  1.00  0.92           H  
ATOM    836  HD2 PHE A  54       8.079   7.226  18.192  1.00  0.92           H  
ATOM    837  HE1 PHE A  54       6.337   3.231  20.504  1.00  0.92           H  
ATOM    838  HE2 PHE A  54       6.836   5.482  16.933  1.00  0.92           H  
ATOM    839  HZ  PHE A  54       5.967   3.493  18.099  1.00  0.92           H  
ATOM    840  N   PRO A  55      11.136   9.382  21.147  1.00  1.00           N  
ATOM    841  CA  PRO A  55      11.612  10.643  21.721  1.00  1.00           C  
ATOM    842  C   PRO A  55      10.637  11.291  22.694  1.00  1.00           C  
ATOM    843  O   PRO A  55      11.032  12.114  23.514  1.00  1.00           O  
ATOM    844  CB  PRO A  55      11.795  11.526  20.485  1.00  1.00           C  
ATOM    845  CG  PRO A  55      12.072  10.566  19.383  1.00  1.00           C  
ATOM    846  CD  PRO A  55      11.249   9.341  19.702  1.00  1.00           C  
ATOM    847  HA  PRO A  55      12.580  10.466  22.215  1.00  1.00           H  
ATOM    848 1HB  PRO A  55      10.886  12.122  20.315  1.00  1.00           H  
ATOM    849 2HB  PRO A  55      12.617  12.235  20.650  1.00  1.00           H  
ATOM    850 1HG  PRO A  55      11.812  11.003  18.411  1.00  1.00           H  
ATOM    851 2HG  PRO A  55      13.146  10.341  19.339  1.00  1.00           H  
ATOM    852 1HD  PRO A  55      10.270   9.362  19.232  1.00  1.00           H  
ATOM    853 2HD  PRO A  55      11.861   8.498  19.368  1.00  1.00           H  
ATOM    854  N   GLY A  56       9.363  10.916  22.622  1.00  1.05           N  
ATOM    855  CA  GLY A  56       8.359  11.480  23.508  1.00  1.05           C  
ATOM    856  C   GLY A  56       8.418  10.884  24.926  1.00  1.05           C  
ATOM    857  O   GLY A  56       7.647  11.289  25.797  1.00  1.05           O  
ATOM    858  H   GLY A  56       9.073  10.239  21.935  1.00  1.05           H  
ATOM    859 1HA  GLY A  56       8.492  12.560  23.560  1.00  1.05           H  
ATOM    860 2HA  GLY A  56       7.371  11.308  23.080  1.00  1.05           H  
ATOM    861  N   GLY A  57       9.314   9.900  25.159  1.00  1.05           N  
ATOM    862  CA  GLY A  57       9.437   9.244  26.472  1.00  1.05           C  
ATOM    863  C   GLY A  57       8.429   8.111  26.587  1.00  1.05           C  
ATOM    864  O   GLY A  57       8.217   7.523  27.649  1.00  1.05           O  
ATOM    865  H   GLY A  57       9.926   9.579  24.406  1.00  1.05           H  
ATOM    866 1HA  GLY A  57      10.448   8.852  26.589  1.00  1.05           H  
ATOM    867 2HA  GLY A  57       9.273   9.972  27.264  1.00  1.05           H  
ATOM    868  N   VAL A  58       7.812   7.848  25.457  1.00  1.01           N  
ATOM    869  CA  VAL A  58       6.781   6.865  25.241  1.00  1.01           C  
ATOM    870  C   VAL A  58       7.362   5.587  24.657  1.00  1.01           C  
ATOM    871  O   VAL A  58       8.253   5.636  23.807  1.00  1.01           O  
ATOM    872  CB  VAL A  58       5.736   7.454  24.284  1.00  1.01           C  
ATOM    873  CG1 VAL A  58       4.705   6.465  23.962  1.00  1.01           C  
ATOM    874  CG2 VAL A  58       5.087   8.688  24.897  1.00  1.01           C  
ATOM    875  H   VAL A  58       8.095   8.402  24.666  1.00  1.01           H  
ATOM    876  HA  VAL A  58       6.306   6.638  26.197  1.00  1.01           H  
ATOM    877  HB  VAL A  58       6.224   7.723  23.386  1.00  1.01           H  
ATOM    878 1HG1 VAL A  58       3.982   6.903  23.284  1.00  1.01           H  
ATOM    879 2HG1 VAL A  58       5.148   5.589  23.497  1.00  1.01           H  
ATOM    880 3HG1 VAL A  58       4.202   6.181  24.887  1.00  1.01           H  
ATOM    881 1HG2 VAL A  58       4.362   9.103  24.196  1.00  1.01           H  
ATOM    882 2HG2 VAL A  58       4.576   8.407  25.820  1.00  1.01           H  
ATOM    883 3HG2 VAL A  58       5.843   9.435  25.116  1.00  1.01           H  
ATOM    884  N   TYR A  59       6.906   4.445  25.156  1.00  0.93           N  
ATOM    885  CA  TYR A  59       7.331   3.159  24.617  1.00  0.93           C  
ATOM    886  C   TYR A  59       6.117   2.420  24.099  1.00  0.93           C  
ATOM    887  O   TYR A  59       5.024   2.565  24.650  1.00  0.93           O  
ATOM    888  CB  TYR A  59       8.042   2.323  25.684  1.00  0.93           C  
ATOM    889  CG  TYR A  59       9.332   2.939  26.118  1.00  0.93           C  
ATOM    890  CD1 TYR A  59       9.332   3.959  27.062  1.00  0.93           C  
ATOM    891  CD2 TYR A  59      10.523   2.486  25.580  1.00  0.93           C  
ATOM    892  CE1 TYR A  59      10.515   4.538  27.448  1.00  0.93           C  
ATOM    893  CE2 TYR A  59      11.705   3.060  25.975  1.00  0.93           C  
ATOM    894  CZ  TYR A  59      11.707   4.088  26.898  1.00  0.93           C  
ATOM    895  OH  TYR A  59      12.894   4.681  27.265  1.00  0.93           O  
ATOM    896  H   TYR A  59       6.211   4.472  25.890  1.00  0.93           H  
ATOM    897  HA  TYR A  59       8.008   3.325  23.782  1.00  0.93           H  
ATOM    898 1HB  TYR A  59       7.396   2.206  26.556  1.00  0.93           H  
ATOM    899 2HB  TYR A  59       8.251   1.326  25.286  1.00  0.93           H  
ATOM    900  HD1 TYR A  59       8.391   4.314  27.487  1.00  0.93           H  
ATOM    901  HD2 TYR A  59      10.520   1.681  24.841  1.00  0.93           H  
ATOM    902  HE1 TYR A  59      10.512   5.351  28.176  1.00  0.93           H  
ATOM    903  HE2 TYR A  59      12.648   2.715  25.551  1.00  0.93           H  
ATOM    904  HH  TYR A  59      13.549   4.582  26.533  1.00  0.93           H  
ATOM    905  N   GLY A  60       6.310   1.623  23.062  1.00  0.87           N  
ATOM    906  CA  GLY A  60       5.224   0.797  22.556  1.00  0.87           C  
ATOM    907  C   GLY A  60       5.722  -0.571  22.153  1.00  0.87           C  
ATOM    908  O   GLY A  60       6.906  -0.866  22.303  1.00  0.87           O  
ATOM    909  H   GLY A  60       7.234   1.601  22.625  1.00  0.87           H  
ATOM    910 1HA  GLY A  60       4.454   0.694  23.310  1.00  0.87           H  
ATOM    911 2HA  GLY A  60       4.770   1.285  21.692  1.00  0.87           H  
ATOM    912  N   MET A  61       4.835  -1.403  21.632  1.00  0.83           N  
ATOM    913  CA  MET A  61       5.227  -2.730  21.188  1.00  0.83           C  
ATOM    914  C   MET A  61       4.857  -2.958  19.759  1.00  0.83           C  
ATOM    915  O   MET A  61       3.749  -2.636  19.326  1.00  0.83           O  
ATOM    916  CB  MET A  61       4.564  -3.822  22.017  1.00  0.83           C  
ATOM    917  CG  MET A  61       4.995  -3.904  23.422  1.00  0.83           C  
ATOM    918  SD  MET A  61       4.182  -5.233  24.246  1.00  0.83           S  
ATOM    919  CE  MET A  61       4.892  -6.655  23.434  1.00  0.83           C  
ATOM    920  H   MET A  61       3.871  -1.095  21.570  1.00  0.83           H  
ATOM    921  HA  MET A  61       6.307  -2.829  21.260  1.00  0.83           H  
ATOM    922 1HB  MET A  61       3.485  -3.681  22.003  1.00  0.83           H  
ATOM    923 2HB  MET A  61       4.769  -4.791  21.544  1.00  0.83           H  
ATOM    924 1HG  MET A  61       6.073  -4.061  23.476  1.00  0.83           H  
ATOM    925 2HG  MET A  61       4.754  -2.977  23.921  1.00  0.83           H  
ATOM    926 1HE  MET A  61       4.472  -7.571  23.863  1.00  0.83           H  
ATOM    927 2HE  MET A  61       4.667  -6.620  22.363  1.00  0.83           H  
ATOM    928 3HE  MET A  61       5.974  -6.656  23.570  1.00  0.83           H  
ATOM    929  N   ALA A  62       5.773  -3.541  19.017  1.00  0.83           N  
ATOM    930  CA  ALA A  62       5.468  -3.855  17.644  1.00  0.83           C  
ATOM    931  C   ALA A  62       4.322  -4.856  17.621  1.00  0.83           C  
ATOM    932  O   ALA A  62       4.326  -5.789  18.417  1.00  0.83           O  
ATOM    933  CB  ALA A  62       6.707  -4.408  16.979  1.00  0.83           C  
ATOM    934  H   ALA A  62       6.690  -3.781  19.405  1.00  0.83           H  
ATOM    935  HA  ALA A  62       5.150  -2.948  17.132  1.00  0.83           H  
ATOM    936 1HB  ALA A  62       6.493  -4.627  15.960  1.00  0.83           H  
ATOM    937 2HB  ALA A  62       7.490  -3.667  17.035  1.00  0.83           H  
ATOM    938 3HB  ALA A  62       7.033  -5.317  17.493  1.00  0.83           H  
ATOM    939  N   LEU A  63       3.344  -4.670  16.741  1.00  0.87           N  
ATOM    940  CA  LEU A  63       2.255  -5.639  16.610  1.00  0.87           C  
ATOM    941  C   LEU A  63       2.053  -6.151  15.187  1.00  0.87           C  
ATOM    942  O   LEU A  63       1.627  -7.290  14.974  1.00  0.87           O  
ATOM    943  CB  LEU A  63       0.939  -5.058  17.095  1.00  0.87           C  
ATOM    944  CG  LEU A  63       0.856  -4.652  18.561  1.00  0.87           C  
ATOM    945  CD1 LEU A  63      -0.463  -4.073  18.788  1.00  0.87           C  
ATOM    946  CD2 LEU A  63       1.062  -5.848  19.464  1.00  0.87           C  
ATOM    947  H   LEU A  63       3.360  -3.849  16.151  1.00  0.87           H  
ATOM    948  HA  LEU A  63       2.494  -6.498  17.235  1.00  0.87           H  
ATOM    949 1HB  LEU A  63       0.721  -4.177  16.498  1.00  0.87           H  
ATOM    950 2HB  LEU A  63       0.165  -5.795  16.914  1.00  0.87           H  
ATOM    951  HG  LEU A  63       1.610  -3.899  18.781  1.00  0.87           H  
ATOM    952 1HD1 LEU A  63      -0.566  -3.799  19.805  1.00  0.87           H  
ATOM    953 2HD1 LEU A  63      -0.611  -3.207  18.149  1.00  0.87           H  
ATOM    954 3HD1 LEU A  63      -1.192  -4.826  18.564  1.00  0.87           H  
ATOM    955 1HD2 LEU A  63       0.986  -5.530  20.505  1.00  0.87           H  
ATOM    956 2HD2 LEU A  63       0.300  -6.596  19.255  1.00  0.87           H  
ATOM    957 3HD2 LEU A  63       2.046  -6.279  19.292  1.00  0.87           H  
ATOM    958  N   ASN A  64       2.299  -5.283  14.209  1.00  0.94           N  
ATOM    959  CA  ASN A  64       2.015  -5.603  12.813  1.00  0.94           C  
ATOM    960  C   ASN A  64       3.202  -5.273  11.929  1.00  0.94           C  
ATOM    961  O   ASN A  64       3.460  -4.115  11.612  1.00  0.94           O  
ATOM    962  CB  ASN A  64       0.776  -4.870  12.344  1.00  0.94           C  
ATOM    963  CG  ASN A  64       0.378  -5.227  10.935  1.00  0.94           C  
ATOM    964  OD1 ASN A  64       0.924  -6.155  10.331  1.00  0.94           O  
ATOM    965  ND2 ASN A  64      -0.562  -4.494  10.395  1.00  0.94           N  
ATOM    966  H   ASN A  64       2.659  -4.360  14.445  1.00  0.94           H  
ATOM    967  HA  ASN A  64       1.843  -6.676  12.727  1.00  0.94           H  
ATOM    968 1HB  ASN A  64      -0.055  -5.102  13.014  1.00  0.94           H  
ATOM    969 2HB  ASN A  64       0.948  -3.796  12.402  1.00  0.94           H  
ATOM    970 1HD2 ASN A  64      -0.859  -4.673   9.453  1.00  0.94           H  
ATOM    971 2HD2 ASN A  64      -0.978  -3.748  10.911  1.00  0.94           H  
ATOM    972  N   LEU A  65       3.976  -6.292  11.588  1.00  1.02           N  
ATOM    973  CA  LEU A  65       5.217  -6.074  10.862  1.00  1.02           C  
ATOM    974  C   LEU A  65       5.077  -6.295   9.363  1.00  1.02           C  
ATOM    975  O   LEU A  65       4.883  -7.425   8.907  1.00  1.02           O  
ATOM    976  CB  LEU A  65       6.286  -7.021  11.408  1.00  1.02           C  
ATOM    977  CG  LEU A  65       6.907  -6.634  12.750  1.00  1.02           C  
ATOM    978  CD1 LEU A  65       5.873  -6.690  13.858  1.00  1.02           C  
ATOM    979  CD2 LEU A  65       8.013  -7.579  13.056  1.00  1.02           C  
ATOM    980  H   LEU A  65       3.707  -7.231  11.852  1.00  1.02           H  
ATOM    981  HA  LEU A  65       5.538  -5.045  11.021  1.00  1.02           H  
ATOM    982 1HB  LEU A  65       5.850  -8.012  11.517  1.00  1.02           H  
ATOM    983 2HB  LEU A  65       7.095  -7.080  10.677  1.00  1.02           H  
ATOM    984  HG  LEU A  65       7.295  -5.620  12.693  1.00  1.02           H  
ATOM    985 1HD1 LEU A  65       6.349  -6.426  14.778  1.00  1.02           H  
ATOM    986 2HD1 LEU A  65       5.082  -6.004  13.669  1.00  1.02           H  
ATOM    987 3HD1 LEU A  65       5.468  -7.698  13.935  1.00  1.02           H  
ATOM    988 1HD2 LEU A  65       8.454  -7.296  13.992  1.00  1.02           H  
ATOM    989 2HD2 LEU A  65       7.628  -8.593  13.124  1.00  1.02           H  
ATOM    990 3HD2 LEU A  65       8.769  -7.528  12.271  1.00  1.02           H  
ATOM    991  N   GLU A  66       5.162  -5.207   8.604  1.00  1.08           N  
ATOM    992  CA  GLU A  66       5.029  -5.240   7.158  1.00  1.08           C  
ATOM    993  C   GLU A  66       6.419  -5.013   6.575  1.00  1.08           C  
ATOM    994  O   GLU A  66       7.364  -4.753   7.316  1.00  1.08           O  
ATOM    995  CB  GLU A  66       4.023  -4.198   6.656  1.00  1.08           C  
ATOM    996  CG  GLU A  66       2.598  -4.369   7.216  1.00  1.08           C  
ATOM    997  CD  GLU A  66       1.563  -3.476   6.541  1.00  1.08           C  
ATOM    998  OE1 GLU A  66       1.595  -3.390   5.339  1.00  1.08           O  
ATOM    999  OE2 GLU A  66       0.753  -2.875   7.221  1.00  1.08           O  
ATOM   1000  H   GLU A  66       5.325  -4.295   9.031  1.00  1.08           H  
ATOM   1001  HA  GLU A  66       4.684  -6.228   6.852  1.00  1.08           H  
ATOM   1002 1HB  GLU A  66       4.371  -3.208   6.937  1.00  1.08           H  
ATOM   1003 2HB  GLU A  66       3.969  -4.236   5.570  1.00  1.08           H  
ATOM   1004 1HG  GLU A  66       2.298  -5.410   7.105  1.00  1.08           H  
ATOM   1005 2HG  GLU A  66       2.620  -4.143   8.287  1.00  1.08           H  
ATOM   1006  N   GLN A  67       6.576  -5.135   5.264  1.00  1.09           N  
ATOM   1007  CA  GLN A  67       7.912  -4.978   4.689  1.00  1.09           C  
ATOM   1008  C   GLN A  67       8.537  -3.583   4.863  1.00  1.09           C  
ATOM   1009  O   GLN A  67       9.736  -3.478   5.126  1.00  1.09           O  
ATOM   1010  CB  GLN A  67       7.866  -5.311   3.195  1.00  1.09           C  
ATOM   1011  CG  GLN A  67       7.626  -6.785   2.891  1.00  1.09           C  
ATOM   1012  CD  GLN A  67       7.499  -7.065   1.399  1.00  1.09           C  
ATOM   1013  OE1 GLN A  67       7.100  -6.195   0.620  1.00  1.09           O  
ATOM   1014  NE2 GLN A  67       7.841  -8.283   0.995  1.00  1.09           N  
ATOM   1015  H   GLN A  67       5.784  -5.349   4.676  1.00  1.09           H  
ATOM   1016  HA  GLN A  67       8.570  -5.694   5.180  1.00  1.09           H  
ATOM   1017 1HB  GLN A  67       7.079  -4.726   2.716  1.00  1.09           H  
ATOM   1018 2HB  GLN A  67       8.810  -5.016   2.733  1.00  1.09           H  
ATOM   1019 1HG  GLN A  67       8.462  -7.366   3.278  1.00  1.09           H  
ATOM   1020 2HG  GLN A  67       6.700  -7.096   3.375  1.00  1.09           H  
ATOM   1021 1HE2 GLN A  67       7.779  -8.524   0.025  1.00  1.09           H  
ATOM   1022 2HE2 GLN A  67       8.160  -8.960   1.658  1.00  1.09           H  
ATOM   1023  N   ASP A  68       7.735  -2.524   4.724  1.00  1.06           N  
ATOM   1024  CA  ASP A  68       8.262  -1.156   4.821  1.00  1.06           C  
ATOM   1025  C   ASP A  68       8.007  -0.467   6.168  1.00  1.06           C  
ATOM   1026  O   ASP A  68       8.673   0.531   6.490  1.00  1.06           O  
ATOM   1027  CB  ASP A  68       7.708  -0.286   3.693  1.00  1.06           C  
ATOM   1028  CG  ASP A  68       8.097  -0.808   2.316  1.00  1.06           C  
ATOM   1029  OD1 ASP A  68       9.218  -1.210   2.142  1.00  1.06           O  
ATOM   1030  OD2 ASP A  68       7.254  -0.823   1.457  1.00  1.06           O  
ATOM   1031  H   ASP A  68       6.757  -2.672   4.529  1.00  1.06           H  
ATOM   1032  HA  ASP A  68       9.343  -1.208   4.687  1.00  1.06           H  
ATOM   1033 1HB  ASP A  68       6.649  -0.220   3.757  1.00  1.06           H  
ATOM   1034 2HB  ASP A  68       8.098   0.725   3.801  1.00  1.06           H  
ATOM   1035  N   SER A  69       7.030  -0.967   6.930  1.00  0.98           N  
ATOM   1036  CA  SER A  69       6.618  -0.309   8.170  1.00  0.98           C  
ATOM   1037  C   SER A  69       6.127  -1.266   9.224  1.00  0.98           C  
ATOM   1038  O   SER A  69       5.746  -2.401   8.933  1.00  0.98           O  
ATOM   1039  CB  SER A  69       5.466   0.660   7.920  1.00  0.98           C  
ATOM   1040  OG  SER A  69       4.311  -0.042   7.558  1.00  0.98           O  
ATOM   1041  H   SER A  69       6.563  -1.813   6.638  1.00  0.98           H  
ATOM   1042  HA  SER A  69       7.474   0.216   8.582  1.00  0.98           H  
ATOM   1043 1HB  SER A  69       5.276   1.233   8.827  1.00  0.98           H  
ATOM   1044 2HB  SER A  69       5.736   1.365   7.136  1.00  0.98           H  
ATOM   1045  HG  SER A  69       4.238  -0.764   8.198  1.00  0.98           H  
ATOM   1046  N   VAL A  70       6.090  -0.769  10.449  1.00  0.90           N  
ATOM   1047  CA  VAL A  70       5.551  -1.542  11.541  1.00  0.90           C  
ATOM   1048  C   VAL A  70       4.470  -0.779  12.280  1.00  0.90           C  
ATOM   1049  O   VAL A  70       4.605   0.420  12.549  1.00  0.90           O  
ATOM   1050  CB  VAL A  70       6.691  -1.913  12.514  1.00  0.90           C  
ATOM   1051  CG1 VAL A  70       7.345  -0.681  13.047  1.00  0.90           C  
ATOM   1052  CG2 VAL A  70       6.164  -2.738  13.678  1.00  0.90           C  
ATOM   1053  H   VAL A  70       6.443   0.173  10.611  1.00  0.90           H  
ATOM   1054  HA  VAL A  70       5.123  -2.454  11.138  1.00  0.90           H  
ATOM   1055  HB  VAL A  70       7.436  -2.488  11.965  1.00  0.90           H  
ATOM   1056 1HG1 VAL A  70       8.152  -0.976  13.712  1.00  0.90           H  
ATOM   1057 2HG1 VAL A  70       7.743  -0.088  12.222  1.00  0.90           H  
ATOM   1058 3HG1 VAL A  70       6.610  -0.096  13.598  1.00  0.90           H  
ATOM   1059 1HG2 VAL A  70       6.987  -2.998  14.329  1.00  0.90           H  
ATOM   1060 2HG2 VAL A  70       5.442  -2.167  14.238  1.00  0.90           H  
ATOM   1061 3HG2 VAL A  70       5.698  -3.640  13.299  1.00  0.90           H  
ATOM   1062  N   GLY A  71       3.388  -1.479  12.602  1.00  0.83           N  
ATOM   1063  CA  GLY A  71       2.358  -0.892  13.431  1.00  0.83           C  
ATOM   1064  C   GLY A  71       2.735  -1.271  14.846  1.00  0.83           C  
ATOM   1065  O   GLY A  71       3.092  -2.432  15.095  1.00  0.83           O  
ATOM   1066  H   GLY A  71       3.314  -2.444  12.292  1.00  0.83           H  
ATOM   1067 1HA  GLY A  71       2.330   0.190  13.315  1.00  0.83           H  
ATOM   1068 2HA  GLY A  71       1.380  -1.295  13.171  1.00  0.83           H  
ATOM   1069  N   ALA A  72       2.558  -0.351  15.779  1.00  0.79           N  
ATOM   1070  CA  ALA A  72       2.910  -0.605  17.162  1.00  0.79           C  
ATOM   1071  C   ALA A  72       1.894  -0.017  18.102  1.00  0.79           C  
ATOM   1072  O   ALA A  72       1.262   0.982  17.770  1.00  0.79           O  
ATOM   1073  CB  ALA A  72       4.271   0.012  17.445  1.00  0.79           C  
ATOM   1074  H   ALA A  72       2.280   0.587  15.497  1.00  0.79           H  
ATOM   1075  HA  ALA A  72       2.933  -1.678  17.316  1.00  0.79           H  
ATOM   1076 1HB  ALA A  72       4.560  -0.187  18.477  1.00  0.79           H  
ATOM   1077 2HB  ALA A  72       4.991  -0.428  16.765  1.00  0.79           H  
ATOM   1078 3HB  ALA A  72       4.223   1.088  17.280  1.00  0.79           H  
ATOM   1079  N   VAL A  73       1.778  -0.580  19.297  1.00  0.79           N  
ATOM   1080  CA  VAL A  73       0.819  -0.026  20.242  1.00  0.79           C  
ATOM   1081  C   VAL A  73       1.530   0.546  21.433  1.00  0.79           C  
ATOM   1082  O   VAL A  73       2.476  -0.038  21.953  1.00  0.79           O  
ATOM   1083  CB  VAL A  73      -0.146  -1.101  20.731  1.00  0.79           C  
ATOM   1084  CG1 VAL A  73       0.654  -2.146  21.539  1.00  0.79           C  
ATOM   1085  CG2 VAL A  73      -1.300  -0.470  21.526  1.00  0.79           C  
ATOM   1086  H   VAL A  73       2.343  -1.401  19.516  1.00  0.79           H  
ATOM   1087  HA  VAL A  73       0.274   0.774  19.766  1.00  0.79           H  
ATOM   1088  HB  VAL A  73      -0.565  -1.585  19.886  1.00  0.79           H  
ATOM   1089 1HG1 VAL A  73      -0.008  -2.942  21.878  1.00  0.79           H  
ATOM   1090 2HG1 VAL A  73       1.441  -2.568  20.910  1.00  0.79           H  
ATOM   1091 3HG1 VAL A  73       1.105  -1.663  22.406  1.00  0.79           H  
ATOM   1092 1HG2 VAL A  73      -1.987  -1.250  21.837  1.00  0.79           H  
ATOM   1093 2HG2 VAL A  73      -0.920   0.049  22.398  1.00  0.79           H  
ATOM   1094 3HG2 VAL A  73      -1.831   0.245  20.908  1.00  0.79           H  
ATOM   1095  N   VAL A  74       1.073   1.694  21.871  1.00  0.84           N  
ATOM   1096  CA  VAL A  74       1.709   2.381  22.966  1.00  0.84           C  
ATOM   1097  C   VAL A  74       1.368   1.870  24.371  1.00  0.84           C  
ATOM   1098  O   VAL A  74       0.205   1.733  24.776  1.00  0.84           O  
ATOM   1099  CB  VAL A  74       1.432   3.870  22.816  1.00  0.84           C  
ATOM   1100  CG1 VAL A  74       1.975   4.571  23.985  1.00  0.84           C  
ATOM   1101  CG2 VAL A  74       2.095   4.372  21.526  1.00  0.84           C  
ATOM   1102  H   VAL A  74       0.277   2.120  21.395  1.00  0.84           H  
ATOM   1103  HA  VAL A  74       2.781   2.267  22.838  1.00  0.84           H  
ATOM   1104  HB  VAL A  74       0.358   4.050  22.775  1.00  0.84           H  
ATOM   1105 1HG1 VAL A  74       1.801   5.627  23.893  1.00  0.84           H  
ATOM   1106 2HG1 VAL A  74       1.502   4.210  24.877  1.00  0.84           H  
ATOM   1107 3HG1 VAL A  74       3.029   4.368  24.039  1.00  0.84           H  
ATOM   1108 1HG2 VAL A  74       1.908   5.433  21.416  1.00  0.84           H  
ATOM   1109 2HG2 VAL A  74       3.170   4.194  21.577  1.00  0.84           H  
ATOM   1110 3HG2 VAL A  74       1.675   3.836  20.672  1.00  0.84           H  
ATOM   1111  N   LEU A  75       2.420   1.630  25.155  1.00  0.91           N  
ATOM   1112  CA  LEU A  75       2.297   1.126  26.520  1.00  0.91           C  
ATOM   1113  C   LEU A  75       2.058   2.262  27.502  1.00  0.91           C  
ATOM   1114  O   LEU A  75       2.898   2.558  28.356  1.00  0.91           O  
ATOM   1115  CB  LEU A  75       3.582   0.398  26.917  1.00  0.91           C  
ATOM   1116  CG  LEU A  75       3.953  -0.818  26.088  1.00  0.91           C  
ATOM   1117  CD1 LEU A  75       5.307  -1.378  26.552  1.00  0.91           C  
ATOM   1118  CD2 LEU A  75       2.874  -1.815  26.233  1.00  0.91           C  
ATOM   1119  H   LEU A  75       3.353   1.816  24.794  1.00  0.91           H  
ATOM   1120  HA  LEU A  75       1.456   0.438  26.566  1.00  0.91           H  
ATOM   1121 1HB  LEU A  75       4.410   1.106  26.849  1.00  0.91           H  
ATOM   1122 2HB  LEU A  75       3.491   0.087  27.932  1.00  0.91           H  
ATOM   1123  HG  LEU A  75       4.038  -0.546  25.054  1.00  0.91           H  
ATOM   1124 1HD1 LEU A  75       5.576  -2.252  25.967  1.00  0.91           H  
ATOM   1125 2HD1 LEU A  75       6.074  -0.612  26.425  1.00  0.91           H  
ATOM   1126 3HD1 LEU A  75       5.249  -1.653  27.593  1.00  0.91           H  
ATOM   1127 1HD2 LEU A  75       3.110  -2.680  25.637  1.00  0.91           H  
ATOM   1128 2HD2 LEU A  75       2.780  -2.097  27.274  1.00  0.91           H  
ATOM   1129 3HD2 LEU A  75       1.945  -1.379  25.892  1.00  0.91           H  
ATOM   1130  N   GLY A  76       0.905   2.899  27.365  1.00  1.00           N  
ATOM   1131  CA  GLY A  76       0.566   4.065  28.165  1.00  1.00           C  
ATOM   1132  C   GLY A  76       0.102   5.204  27.266  1.00  1.00           C  
ATOM   1133  O   GLY A  76      -0.448   4.977  26.189  1.00  1.00           O  
ATOM   1134  H   GLY A  76       0.288   2.566  26.628  1.00  1.00           H  
ATOM   1135 1HA  GLY A  76      -0.222   3.805  28.872  1.00  1.00           H  
ATOM   1136 2HA  GLY A  76       1.431   4.381  28.745  1.00  1.00           H  
ATOM   1137  N   GLU A  77       0.273   6.430  27.734  1.00  1.07           N  
ATOM   1138  CA  GLU A  77      -0.162   7.595  26.978  1.00  1.07           C  
ATOM   1139  C   GLU A  77       0.642   7.719  25.688  1.00  1.07           C  
ATOM   1140  O   GLU A  77       1.843   7.456  25.674  1.00  1.07           O  
ATOM   1141  CB  GLU A  77       0.011   8.863  27.811  1.00  1.07           C  
ATOM   1142  CG  GLU A  77      -0.891   8.943  29.034  1.00  1.07           C  
ATOM   1143  CD  GLU A  77      -0.691  10.208  29.817  1.00  1.07           C  
ATOM   1144  OE1 GLU A  77       0.162  10.985  29.440  1.00  1.07           O  
ATOM   1145  OE2 GLU A  77      -1.394  10.415  30.777  1.00  1.07           O  
ATOM   1146  H   GLU A  77       0.724   6.559  28.628  1.00  1.07           H  
ATOM   1147  HA  GLU A  77      -1.215   7.472  26.718  1.00  1.07           H  
ATOM   1148 1HB  GLU A  77       1.045   8.939  28.143  1.00  1.07           H  
ATOM   1149 2HB  GLU A  77      -0.199   9.732  27.191  1.00  1.07           H  
ATOM   1150 1HG  GLU A  77      -1.932   8.886  28.712  1.00  1.07           H  
ATOM   1151 2HG  GLU A  77      -0.690   8.088  29.676  1.00  1.07           H  
ATOM   1152  N   TYR A  78      -0.017   8.178  24.628  1.00  1.11           N  
ATOM   1153  CA  TYR A  78       0.613   8.362  23.324  1.00  1.11           C  
ATOM   1154  C   TYR A  78       0.598   9.823  22.921  1.00  1.11           C  
ATOM   1155  O   TYR A  78       1.056  10.187  21.843  1.00  1.11           O  
ATOM   1156  CB  TYR A  78      -0.121   7.550  22.265  1.00  1.11           C  
ATOM   1157  CG  TYR A  78      -1.538   7.983  22.051  1.00  1.11           C  
ATOM   1158  CD1 TYR A  78      -1.806   9.020  21.178  1.00  1.11           C  
ATOM   1159  CD2 TYR A  78      -2.570   7.365  22.734  1.00  1.11           C  
ATOM   1160  CE1 TYR A  78      -3.098   9.442  20.975  1.00  1.11           C  
ATOM   1161  CE2 TYR A  78      -3.875   7.787  22.533  1.00  1.11           C  
ATOM   1162  CZ  TYR A  78      -4.136   8.826  21.656  1.00  1.11           C  
ATOM   1163  OH  TYR A  78      -5.429   9.262  21.450  1.00  1.11           O  
ATOM   1164  H   TYR A  78      -1.004   8.366  24.721  1.00  1.11           H  
ATOM   1165  HA  TYR A  78       1.654   8.036  23.380  1.00  1.11           H  
ATOM   1166 1HB  TYR A  78       0.408   7.624  21.312  1.00  1.11           H  
ATOM   1167 2HB  TYR A  78      -0.133   6.505  22.555  1.00  1.11           H  
ATOM   1168  HD1 TYR A  78      -0.986   9.506  20.651  1.00  1.11           H  
ATOM   1169  HD2 TYR A  78      -2.356   6.550  23.428  1.00  1.11           H  
ATOM   1170  HE1 TYR A  78      -3.301  10.260  20.284  1.00  1.11           H  
ATOM   1171  HE2 TYR A  78      -4.693   7.304  23.068  1.00  1.11           H  
ATOM   1172  HH  TYR A  78      -6.052   8.624  21.816  1.00  1.11           H  
ATOM   1173  N   GLN A  79       0.063  10.676  23.799  1.00  1.10           N  
ATOM   1174  CA  GLN A  79      -0.067  12.109  23.514  1.00  1.10           C  
ATOM   1175  C   GLN A  79       1.290  12.790  23.301  1.00  1.10           C  
ATOM   1176  O   GLN A  79       1.363  13.885  22.750  1.00  1.10           O  
ATOM   1177  CB  GLN A  79      -0.846  12.841  24.618  1.00  1.10           C  
ATOM   1178  CG  GLN A  79      -0.138  12.979  25.969  1.00  1.10           C  
ATOM   1179  CD  GLN A  79      -1.018  13.732  26.976  1.00  1.10           C  
ATOM   1180  OE1 GLN A  79      -1.653  14.732  26.610  1.00  1.10           O  
ATOM   1181  NE2 GLN A  79      -1.055  13.284  28.222  1.00  1.10           N  
ATOM   1182  H   GLN A  79      -0.271  10.321  24.683  1.00  1.10           H  
ATOM   1183  HA  GLN A  79      -0.631  12.215  22.587  1.00  1.10           H  
ATOM   1184 1HB  GLN A  79      -1.092  13.845  24.273  1.00  1.10           H  
ATOM   1185 2HB  GLN A  79      -1.786  12.321  24.798  1.00  1.10           H  
ATOM   1186 1HG  GLN A  79       0.078  11.989  26.373  1.00  1.10           H  
ATOM   1187 2HG  GLN A  79       0.784  13.539  25.834  1.00  1.10           H  
ATOM   1188 1HE2 GLN A  79      -1.612  13.745  28.908  1.00  1.10           H  
ATOM   1189 2HE2 GLN A  79      -0.517  12.461  28.510  1.00  1.10           H  
ATOM   1190  N   GLY A  80       2.366  12.139  23.752  1.00  1.06           N  
ATOM   1191  CA  GLY A  80       3.712  12.658  23.593  1.00  1.06           C  
ATOM   1192  C   GLY A  80       4.303  12.331  22.214  1.00  1.06           C  
ATOM   1193  O   GLY A  80       5.430  12.736  21.926  1.00  1.06           O  
ATOM   1194  H   GLY A  80       2.236  11.246  24.200  1.00  1.06           H  
ATOM   1195 1HA  GLY A  80       3.702  13.738  23.738  1.00  1.06           H  
ATOM   1196 2HA  GLY A  80       4.352  12.238  24.368  1.00  1.06           H  
ATOM   1197  N   LEU A  81       3.556  11.602  21.373  1.00  1.01           N  
ATOM   1198  CA  LEU A  81       4.026  11.219  20.045  1.00  1.01           C  
ATOM   1199  C   LEU A  81       3.410  12.033  18.926  1.00  1.01           C  
ATOM   1200  O   LEU A  81       2.284  12.518  19.027  1.00  1.01           O  
ATOM   1201  CB  LEU A  81       3.755   9.752  19.769  1.00  1.01           C  
ATOM   1202  CG  LEU A  81       4.383   8.835  20.722  1.00  1.01           C  
ATOM   1203  CD1 LEU A  81       4.065   7.431  20.335  1.00  1.01           C  
ATOM   1204  CD2 LEU A  81       5.822   9.104  20.720  1.00  1.01           C  
ATOM   1205  H   LEU A  81       2.630  11.287  21.656  1.00  1.01           H  
ATOM   1206  HA  LEU A  81       5.098  11.371  20.012  1.00  1.01           H  
ATOM   1207 1HB  LEU A  81       2.677   9.585  19.798  1.00  1.01           H  
ATOM   1208 2HB  LEU A  81       4.116   9.511  18.772  1.00  1.01           H  
ATOM   1209  HG  LEU A  81       3.981   9.003  21.721  1.00  1.01           H  
ATOM   1210 1HD1 LEU A  81       4.530   6.737  21.027  1.00  1.01           H  
ATOM   1211 2HD1 LEU A  81       2.987   7.297  20.349  1.00  1.01           H  
ATOM   1212 3HD1 LEU A  81       4.452   7.247  19.335  1.00  1.01           H  
ATOM   1213 1HD2 LEU A  81       6.285   8.458  21.400  1.00  1.01           H  
ATOM   1214 2HD2 LEU A  81       6.213   8.935  19.721  1.00  1.01           H  
ATOM   1215 3HD2 LEU A  81       6.003  10.133  21.015  1.00  1.01           H  
ATOM   1216  N   ALA A  82       4.142  12.155  17.826  1.00  0.95           N  
ATOM   1217  CA  ALA A  82       3.622  12.867  16.671  1.00  0.95           C  
ATOM   1218  C   ALA A  82       4.255  12.400  15.379  1.00  0.95           C  
ATOM   1219  O   ALA A  82       5.379  11.893  15.357  1.00  0.95           O  
ATOM   1220  CB  ALA A  82       3.864  14.358  16.826  1.00  0.95           C  
ATOM   1221  H   ALA A  82       5.067  11.748  17.794  1.00  0.95           H  
ATOM   1222  HA  ALA A  82       2.550  12.678  16.606  1.00  0.95           H  
ATOM   1223 1HB  ALA A  82       3.446  14.879  15.963  1.00  0.95           H  
ATOM   1224 2HB  ALA A  82       3.382  14.713  17.736  1.00  0.95           H  
ATOM   1225 3HB  ALA A  82       4.934  14.547  16.880  1.00  0.95           H  
ATOM   1226  N   GLU A  83       3.531  12.607  14.299  1.00  0.90           N  
ATOM   1227  CA  GLU A  83       4.030  12.285  12.983  1.00  0.90           C  
ATOM   1228  C   GLU A  83       5.287  13.086  12.699  1.00  0.90           C  
ATOM   1229  O   GLU A  83       5.385  14.258  13.067  1.00  0.90           O  
ATOM   1230  CB  GLU A  83       2.927  12.540  11.971  1.00  0.90           C  
ATOM   1231  CG  GLU A  83       1.744  11.628  12.212  1.00  0.90           C  
ATOM   1232  CD  GLU A  83       0.763  12.151  13.221  1.00  0.90           C  
ATOM   1233  OE1 GLU A  83       0.992  13.207  13.762  1.00  0.90           O  
ATOM   1234  OE2 GLU A  83      -0.200  11.460  13.493  1.00  0.90           O  
ATOM   1235  H   GLU A  83       2.610  13.011  14.393  1.00  0.90           H  
ATOM   1236  HA  GLU A  83       4.293  11.234  12.950  1.00  0.90           H  
ATOM   1237 1HB  GLU A  83       2.596  13.576  12.026  1.00  0.90           H  
ATOM   1238 2HB  GLU A  83       3.302  12.354  10.962  1.00  0.90           H  
ATOM   1239 1HG  GLU A  83       1.228  11.472  11.268  1.00  0.90           H  
ATOM   1240 2HG  GLU A  83       2.122  10.669  12.554  1.00  0.90           H  
ATOM   1241  N   GLY A  84       6.259  12.434  12.075  1.00  0.86           N  
ATOM   1242  CA  GLY A  84       7.541  13.034  11.742  1.00  0.86           C  
ATOM   1243  C   GLY A  84       8.584  12.757  12.829  1.00  0.86           C  
ATOM   1244  O   GLY A  84       9.779  12.963  12.618  1.00  0.86           O  
ATOM   1245  H   GLY A  84       6.098  11.464  11.804  1.00  0.86           H  
ATOM   1246 1HA  GLY A  84       7.889  12.632  10.790  1.00  0.86           H  
ATOM   1247 2HA  GLY A  84       7.418  14.107  11.615  1.00  0.86           H  
ATOM   1248  N   MET A  85       8.136  12.279  13.990  1.00  0.83           N  
ATOM   1249  CA  MET A  85       9.027  11.948  15.092  1.00  0.83           C  
ATOM   1250  C   MET A  85       9.763  10.662  14.768  1.00  0.83           C  
ATOM   1251  O   MET A  85       9.193   9.742  14.185  1.00  0.83           O  
ATOM   1252  CB  MET A  85       8.234  11.794  16.375  1.00  0.83           C  
ATOM   1253  CG  MET A  85       9.017  11.560  17.607  1.00  0.83           C  
ATOM   1254  SD  MET A  85       7.971  11.450  19.053  1.00  0.83           S  
ATOM   1255  CE  MET A  85       7.387  13.125  19.087  1.00  0.83           C  
ATOM   1256  H   MET A  85       7.134  12.145  14.142  1.00  0.83           H  
ATOM   1257  HA  MET A  85       9.763  12.742  15.208  1.00  0.83           H  
ATOM   1258 1HB  MET A  85       7.608  12.671  16.521  1.00  0.83           H  
ATOM   1259 2HB  MET A  85       7.592  10.964  16.258  1.00  0.83           H  
ATOM   1260 1HG  MET A  85       9.540  10.631  17.495  1.00  0.83           H  
ATOM   1261 2HG  MET A  85       9.743  12.356  17.753  1.00  0.83           H  
ATOM   1262 1HE  MET A  85       6.718  13.265  19.924  1.00  0.83           H  
ATOM   1263 2HE  MET A  85       8.235  13.802  19.186  1.00  0.83           H  
ATOM   1264 3HE  MET A  85       6.856  13.345  18.160  1.00  0.83           H  
ATOM   1265  N   ASN A  86      11.027  10.570  15.129  1.00  0.80           N  
ATOM   1266  CA  ASN A  86      11.735   9.332  14.838  1.00  0.80           C  
ATOM   1267  C   ASN A  86      11.432   8.291  15.906  1.00  0.80           C  
ATOM   1268  O   ASN A  86      10.904   8.624  16.960  1.00  0.80           O  
ATOM   1269  CB  ASN A  86      13.218   9.578  14.683  1.00  0.80           C  
ATOM   1270  CG  ASN A  86      13.506  10.447  13.460  1.00  0.80           C  
ATOM   1271  OD1 ASN A  86      12.941  10.274  12.359  1.00  0.80           O  
ATOM   1272  ND2 ASN A  86      14.392  11.397  13.641  1.00  0.80           N  
ATOM   1273  H   ASN A  86      11.490  11.339  15.594  1.00  0.80           H  
ATOM   1274  HA  ASN A  86      11.377   8.942  13.898  1.00  0.80           H  
ATOM   1275 1HB  ASN A  86      13.612  10.063  15.577  1.00  0.80           H  
ATOM   1276 2HB  ASN A  86      13.738   8.622  14.565  1.00  0.80           H  
ATOM   1277 1HD2 ASN A  86      14.632  12.004  12.884  1.00  0.80           H  
ATOM   1278 2HD2 ASN A  86      14.833  11.509  14.532  1.00  0.80           H  
ATOM   1279  N   ALA A  87      11.759   7.038  15.637  1.00  0.78           N  
ATOM   1280  CA  ALA A  87      11.578   5.970  16.622  1.00  0.78           C  
ATOM   1281  C   ALA A  87      12.665   4.926  16.478  1.00  0.78           C  
ATOM   1282  O   ALA A  87      13.191   4.712  15.384  1.00  0.78           O  
ATOM   1283  CB  ALA A  87      10.226   5.313  16.452  1.00  0.78           C  
ATOM   1284  H   ALA A  87      12.133   6.837  14.714  1.00  0.78           H  
ATOM   1285  HA  ALA A  87      11.649   6.405  17.620  1.00  0.78           H  
ATOM   1286 1HB  ALA A  87      10.103   4.544  17.201  1.00  0.78           H  
ATOM   1287 2HB  ALA A  87       9.457   6.062  16.561  1.00  0.78           H  
ATOM   1288 3HB  ALA A  87      10.172   4.882  15.473  1.00  0.78           H  
ATOM   1289  N   LYS A  88      12.993   4.248  17.572  1.00  0.75           N  
ATOM   1290  CA  LYS A  88      14.012   3.211  17.493  1.00  0.75           C  
ATOM   1291  C   LYS A  88      13.604   1.864  18.048  1.00  0.75           C  
ATOM   1292  O   LYS A  88      12.843   1.749  19.013  1.00  0.75           O  
ATOM   1293  CB  LYS A  88      15.284   3.665  18.207  1.00  0.75           C  
ATOM   1294  CG  LYS A  88      15.993   4.850  17.561  1.00  0.75           C  
ATOM   1295  CD  LYS A  88      17.282   5.197  18.290  1.00  0.75           C  
ATOM   1296  CE  LYS A  88      17.998   6.356  17.608  1.00  0.75           C  
ATOM   1297  NZ  LYS A  88      19.260   6.726  18.308  1.00  0.75           N  
ATOM   1298  H   LYS A  88      12.549   4.467  18.467  1.00  0.75           H  
ATOM   1299  HA  LYS A  88      14.254   3.053  16.446  1.00  0.75           H  
ATOM   1300 1HB  LYS A  88      15.046   3.929  19.239  1.00  0.75           H  
ATOM   1301 2HB  LYS A  88      15.988   2.827  18.238  1.00  0.75           H  
ATOM   1302 1HG  LYS A  88      16.232   4.593  16.529  1.00  0.75           H  
ATOM   1303 2HG  LYS A  88      15.342   5.720  17.557  1.00  0.75           H  
ATOM   1304 1HD  LYS A  88      17.059   5.467  19.324  1.00  0.75           H  
ATOM   1305 2HD  LYS A  88      17.938   4.325  18.291  1.00  0.75           H  
ATOM   1306 1HE  LYS A  88      18.237   6.067  16.587  1.00  0.75           H  
ATOM   1307 2HE  LYS A  88      17.337   7.223  17.583  1.00  0.75           H  
ATOM   1308 1HZ  LYS A  88      19.697   7.492  17.813  1.00  0.75           H  
ATOM   1309 2HZ  LYS A  88      19.054   7.007  19.255  1.00  0.75           H  
ATOM   1310 3HZ  LYS A  88      19.884   5.932  18.319  1.00  0.75           H  
ATOM   1311  N   CYS A  89      14.174   0.825  17.472  1.00  0.73           N  
ATOM   1312  CA  CYS A  89      13.980  -0.495  18.026  1.00  0.73           C  
ATOM   1313  C   CYS A  89      14.798  -0.546  19.305  1.00  0.73           C  
ATOM   1314  O   CYS A  89      15.915  -0.025  19.338  1.00  0.73           O  
ATOM   1315  CB  CYS A  89      14.471  -1.568  17.063  1.00  0.73           C  
ATOM   1316  SG  CYS A  89      13.577  -1.706  15.523  1.00  0.73           S  
ATOM   1317  H   CYS A  89      14.786   0.968  16.667  1.00  0.73           H  
ATOM   1318  HA  CYS A  89      12.925  -0.654  18.257  1.00  0.73           H  
ATOM   1319 1HB  CYS A  89      15.513  -1.374  16.818  1.00  0.73           H  
ATOM   1320 2HB  CYS A  89      14.439  -2.512  17.540  1.00  0.73           H  
ATOM   1321  HG  CYS A  89      14.359  -2.662  15.011  1.00  0.73           H  
ATOM   1322  N   THR A  90      14.291  -1.200  20.343  1.00  0.72           N  
ATOM   1323  CA  THR A  90      15.070  -1.325  21.569  1.00  0.72           C  
ATOM   1324  C   THR A  90      15.972  -2.551  21.598  1.00  0.72           C  
ATOM   1325  O   THR A  90      16.884  -2.633  22.421  1.00  0.72           O  
ATOM   1326  CB  THR A  90      14.145  -1.441  22.772  1.00  0.72           C  
ATOM   1327  OG1 THR A  90      13.349  -2.625  22.587  1.00  0.72           O  
ATOM   1328  CG2 THR A  90      13.248  -0.203  22.914  1.00  0.72           C  
ATOM   1329  H   THR A  90      13.342  -1.581  20.310  1.00  0.72           H  
ATOM   1330  HA  THR A  90      15.692  -0.437  21.675  1.00  0.72           H  
ATOM   1331  HB  THR A  90      14.741  -1.560  23.674  1.00  0.72           H  
ATOM   1332  HG1 THR A  90      12.664  -2.433  21.900  1.00  0.72           H  
ATOM   1333 1HG2 THR A  90      12.588  -0.319  23.773  1.00  0.72           H  
ATOM   1334 2HG2 THR A  90      13.877   0.672  23.053  1.00  0.72           H  
ATOM   1335 3HG2 THR A  90      12.653  -0.074  22.019  1.00  0.72           H  
ATOM   1336  N   GLY A  91      15.698  -3.534  20.741  1.00  0.72           N  
ATOM   1337  CA  GLY A  91      16.444  -4.781  20.738  1.00  0.72           C  
ATOM   1338  C   GLY A  91      15.935  -5.740  21.812  1.00  0.72           C  
ATOM   1339  O   GLY A  91      16.500  -6.820  22.002  1.00  0.72           O  
ATOM   1340  H   GLY A  91      14.944  -3.454  20.063  1.00  0.72           H  
ATOM   1341 1HA  GLY A  91      16.351  -5.250  19.757  1.00  0.72           H  
ATOM   1342 2HA  GLY A  91      17.500  -4.574  20.899  1.00  0.72           H  
ATOM   1343  N   ARG A  92      14.859  -5.358  22.511  1.00  0.72           N  
ATOM   1344  CA  ARG A  92      14.353  -6.164  23.600  1.00  0.72           C  
ATOM   1345  C   ARG A  92      12.859  -6.466  23.489  1.00  0.72           C  
ATOM   1346  O   ARG A  92      12.034  -5.580  23.244  1.00  0.72           O  
ATOM   1347  CB  ARG A  92      14.641  -5.422  24.901  1.00  0.72           C  
ATOM   1348  CG  ARG A  92      14.268  -6.114  26.201  1.00  0.72           C  
ATOM   1349  CD  ARG A  92      14.653  -5.263  27.365  1.00  0.72           C  
ATOM   1350  NE  ARG A  92      14.306  -5.859  28.645  1.00  0.72           N  
ATOM   1351  CZ  ARG A  92      14.161  -5.186  29.791  1.00  0.72           C  
ATOM   1352  NH1 ARG A  92      14.294  -3.874  29.836  1.00  0.72           N  
ATOM   1353  NH2 ARG A  92      13.882  -5.874  30.863  1.00  0.72           N  
ATOM   1354  H   ARG A  92      14.411  -4.459  22.328  1.00  0.72           H  
ATOM   1355  HA  ARG A  92      14.892  -7.110  23.610  1.00  0.72           H  
ATOM   1356 1HB  ARG A  92      15.705  -5.202  24.950  1.00  0.72           H  
ATOM   1357 2HB  ARG A  92      14.121  -4.464  24.879  1.00  0.72           H  
ATOM   1358 1HG  ARG A  92      13.202  -6.278  26.242  1.00  0.72           H  
ATOM   1359 2HG  ARG A  92      14.783  -7.072  26.281  1.00  0.72           H  
ATOM   1360 1HD  ARG A  92      15.731  -5.113  27.348  1.00  0.72           H  
ATOM   1361 2HD  ARG A  92      14.162  -4.302  27.292  1.00  0.72           H  
ATOM   1362  HE  ARG A  92      14.199  -6.883  28.712  1.00  0.72           H  
ATOM   1363 1HH1 ARG A  92      14.511  -3.359  28.994  1.00  0.72           H  
ATOM   1364 2HH1 ARG A  92      14.181  -3.385  30.711  1.00  0.72           H  
ATOM   1365 1HH2 ARG A  92      13.802  -6.898  30.756  1.00  0.72           H  
ATOM   1366 2HH2 ARG A  92      13.763  -5.422  31.755  1.00  0.72           H  
ATOM   1367  N   ILE A  93      12.550  -7.739  23.689  1.00  0.72           N  
ATOM   1368  CA  ILE A  93      11.202  -8.287  23.725  1.00  0.72           C  
ATOM   1369  C   ILE A  93      10.566  -7.826  25.015  1.00  0.72           C  
ATOM   1370  O   ILE A  93      11.244  -7.788  26.031  1.00  0.72           O  
ATOM   1371  CB  ILE A  93      11.238  -9.824  23.644  1.00  0.72           C  
ATOM   1372  CG1 ILE A  93      11.899 -10.252  22.306  1.00  0.72           C  
ATOM   1373  CG2 ILE A  93       9.844 -10.416  23.786  1.00  0.72           C  
ATOM   1374  CD1 ILE A  93      11.174  -9.742  21.071  1.00  0.72           C  
ATOM   1375  H   ILE A  93      13.314  -8.381  23.848  1.00  0.72           H  
ATOM   1376  HA  ILE A  93      10.629  -7.900  22.893  1.00  0.72           H  
ATOM   1377  HB  ILE A  93      11.863 -10.207  24.450  1.00  0.72           H  
ATOM   1378 1HG1 ILE A  93      12.923  -9.877  22.279  1.00  0.72           H  
ATOM   1379 2HG1 ILE A  93      11.927 -11.342  22.262  1.00  0.72           H  
ATOM   1380 1HG2 ILE A  93       9.902 -11.501  23.735  1.00  0.72           H  
ATOM   1381 2HG2 ILE A  93       9.416 -10.126  24.746  1.00  0.72           H  
ATOM   1382 3HG2 ILE A  93       9.209 -10.047  22.982  1.00  0.72           H  
ATOM   1383 1HD1 ILE A  93      11.688 -10.084  20.177  1.00  0.72           H  
ATOM   1384 2HD1 ILE A  93      10.158 -10.121  21.067  1.00  0.72           H  
ATOM   1385 3HD1 ILE A  93      11.161  -8.660  21.088  1.00  0.72           H  
ATOM   1386  N   LEU A  94       9.315  -7.400  25.017  1.00  0.71           N  
ATOM   1387  CA  LEU A  94       8.816  -6.966  26.322  1.00  0.71           C  
ATOM   1388  C   LEU A  94       8.951  -8.042  27.400  1.00  0.71           C  
ATOM   1389  O   LEU A  94       8.421  -9.155  27.267  1.00  0.71           O  
ATOM   1390  CB  LEU A  94       7.351  -6.541  26.279  1.00  0.71           C  
ATOM   1391  CG  LEU A  94       6.809  -6.119  27.655  1.00  0.71           C  
ATOM   1392  CD1 LEU A  94       7.474  -4.879  28.127  1.00  0.71           C  
ATOM   1393  CD2 LEU A  94       5.363  -5.919  27.588  1.00  0.71           C  
ATOM   1394  H   LEU A  94       8.764  -7.398  24.156  1.00  0.71           H  
ATOM   1395  HA  LEU A  94       9.401  -6.110  26.640  1.00  0.71           H  
ATOM   1396 1HB  LEU A  94       7.245  -5.700  25.595  1.00  0.71           H  
ATOM   1397 2HB  LEU A  94       6.749  -7.373  25.915  1.00  0.71           H  
ATOM   1398  HG  LEU A  94       7.028  -6.900  28.360  1.00  0.71           H  
ATOM   1399 1HD1 LEU A  94       7.102  -4.633  29.111  1.00  0.71           H  
ATOM   1400 2HD1 LEU A  94       8.544  -5.040  28.188  1.00  0.71           H  
ATOM   1401 3HD1 LEU A  94       7.259  -4.070  27.436  1.00  0.71           H  
ATOM   1402 1HD2 LEU A  94       4.997  -5.651  28.575  1.00  0.71           H  
ATOM   1403 2HD2 LEU A  94       5.150  -5.119  26.897  1.00  0.71           H  
ATOM   1404 3HD2 LEU A  94       4.885  -6.837  27.257  1.00  0.71           H  
ATOM   1405  N   GLU A  95       9.608  -7.637  28.494  1.00  0.71           N  
ATOM   1406  CA  GLU A  95       9.887  -8.441  29.676  1.00  0.71           C  
ATOM   1407  C   GLU A  95       9.375  -7.736  30.914  1.00  0.71           C  
ATOM   1408  O   GLU A  95       9.220  -6.513  30.928  1.00  0.71           O  
ATOM   1409  CB  GLU A  95      11.394  -8.668  29.906  1.00  0.71           C  
ATOM   1410  CG  GLU A  95      12.210  -9.421  28.837  1.00  0.71           C  
ATOM   1411  CD  GLU A  95      13.673  -9.598  29.214  1.00  0.71           C  
ATOM   1412  OE1 GLU A  95      14.275  -8.657  29.700  1.00  0.71           O  
ATOM   1413  OE2 GLU A  95      14.192 -10.674  29.014  1.00  0.71           O  
ATOM   1414  H   GLU A  95       9.974  -6.697  28.477  1.00  0.71           H  
ATOM   1415  HA  GLU A  95       9.370  -9.385  29.605  1.00  0.71           H  
ATOM   1416 1HB  GLU A  95      11.876  -7.713  30.078  1.00  0.71           H  
ATOM   1417 2HB  GLU A  95      11.484  -9.237  30.806  1.00  0.71           H  
ATOM   1418 1HG  GLU A  95      11.801 -10.391  28.665  1.00  0.71           H  
ATOM   1419 2HG  GLU A  95      12.164  -8.876  27.921  1.00  0.71           H  
ATOM   1420  N   VAL A  96       9.149  -8.517  31.957  1.00  0.72           N  
ATOM   1421  CA  VAL A  96       8.757  -7.984  33.247  1.00  0.72           C  
ATOM   1422  C   VAL A  96       9.711  -8.551  34.310  1.00  0.72           C  
ATOM   1423  O   VAL A  96      10.096  -9.714  34.198  1.00  0.72           O  
ATOM   1424  CB  VAL A  96       7.292  -8.416  33.516  1.00  0.72           C  
ATOM   1425  CG1 VAL A  96       7.190  -9.926  33.517  1.00  0.72           C  
ATOM   1426  CG2 VAL A  96       6.790  -7.870  34.805  1.00  0.72           C  
ATOM   1427  H   VAL A  96       9.276  -9.525  31.846  1.00  0.72           H  
ATOM   1428  HA  VAL A  96       8.814  -6.901  33.190  1.00  0.72           H  
ATOM   1429  HB  VAL A  96       6.666  -8.038  32.707  1.00  0.72           H  
ATOM   1430 1HG1 VAL A  96       6.151 -10.224  33.678  1.00  0.72           H  
ATOM   1431 2HG1 VAL A  96       7.534 -10.319  32.557  1.00  0.72           H  
ATOM   1432 3HG1 VAL A  96       7.801 -10.320  34.304  1.00  0.72           H  
ATOM   1433 1HG2 VAL A  96       5.762  -8.170  34.937  1.00  0.72           H  
ATOM   1434 2HG2 VAL A  96       7.391  -8.242  35.632  1.00  0.72           H  
ATOM   1435 3HG2 VAL A  96       6.841  -6.806  34.768  1.00  0.72           H  
ATOM   1436  N   PRO A  97      10.175  -7.773  35.309  1.00  0.72           N  
ATOM   1437  CA  PRO A  97      10.991  -8.266  36.404  1.00  0.72           C  
ATOM   1438  C   PRO A  97      10.172  -9.232  37.221  1.00  0.72           C  
ATOM   1439  O   PRO A  97       8.999  -8.953  37.483  1.00  0.72           O  
ATOM   1440  CB  PRO A  97      11.330  -6.987  37.178  1.00  0.72           C  
ATOM   1441  CG  PRO A  97      10.272  -5.985  36.772  1.00  0.72           C  
ATOM   1442  CD  PRO A  97       9.948  -6.324  35.331  1.00  0.72           C  
ATOM   1443  HA  PRO A  97      11.901  -8.744  36.015  1.00  0.72           H  
ATOM   1444 1HB  PRO A  97      11.279  -7.181  38.240  1.00  0.72           H  
ATOM   1445 2HB  PRO A  97      12.358  -6.666  36.952  1.00  0.72           H  
ATOM   1446 1HG  PRO A  97       9.398  -6.072  37.437  1.00  0.72           H  
ATOM   1447 2HG  PRO A  97      10.652  -4.957  36.892  1.00  0.72           H  
ATOM   1448 1HD  PRO A  97       8.931  -6.058  35.143  1.00  0.72           H  
ATOM   1449 2HD  PRO A  97      10.636  -5.816  34.637  1.00  0.72           H  
ATOM   1450  N   VAL A  98      10.770 -10.355  37.607  1.00  0.72           N  
ATOM   1451  CA  VAL A  98      10.054 -11.355  38.386  1.00  0.72           C  
ATOM   1452  C   VAL A  98      10.864 -11.931  39.537  1.00  0.72           C  
ATOM   1453  O   VAL A  98      12.024 -12.282  39.379  1.00  0.72           O  
ATOM   1454  CB  VAL A  98       9.557 -12.513  37.502  1.00  0.72           C  
ATOM   1455  CG1 VAL A  98       8.805 -13.479  38.341  1.00  0.72           C  
ATOM   1456  CG2 VAL A  98       8.668 -12.007  36.396  1.00  0.72           C  
ATOM   1457  H   VAL A  98      11.749 -10.511  37.375  1.00  0.72           H  
ATOM   1458  HA  VAL A  98       9.188 -10.883  38.805  1.00  0.72           H  
ATOM   1459  HB  VAL A  98      10.412 -13.045  37.060  1.00  0.72           H  
ATOM   1460 1HG1 VAL A  98       8.469 -14.252  37.699  1.00  0.72           H  
ATOM   1461 2HG1 VAL A  98       9.438 -13.889  39.107  1.00  0.72           H  
ATOM   1462 3HG1 VAL A  98       7.951 -12.988  38.796  1.00  0.72           H  
ATOM   1463 1HG2 VAL A  98       8.333 -12.849  35.810  1.00  0.72           H  
ATOM   1464 2HG2 VAL A  98       7.812 -11.486  36.807  1.00  0.72           H  
ATOM   1465 3HG2 VAL A  98       9.226 -11.344  35.771  1.00  0.72           H  
ATOM   1466  N   GLY A  99      10.250 -12.049  40.697  1.00  0.71           N  
ATOM   1467  CA  GLY A  99      10.929 -12.709  41.790  1.00  0.71           C  
ATOM   1468  C   GLY A  99      10.151 -12.558  43.076  1.00  0.71           C  
ATOM   1469  O   GLY A  99       9.099 -11.921  43.095  1.00  0.71           O  
ATOM   1470  H   GLY A  99       9.304 -11.715  40.802  1.00  0.71           H  
ATOM   1471 1HA  GLY A  99      11.042 -13.754  41.531  1.00  0.71           H  
ATOM   1472 2HA  GLY A  99      11.928 -12.289  41.901  1.00  0.71           H  
ATOM   1473  N   PRO A 100      10.649 -13.109  44.193  1.00  0.71           N  
ATOM   1474  CA  PRO A 100      10.076 -12.991  45.521  1.00  0.71           C  
ATOM   1475  C   PRO A 100       9.960 -11.515  45.905  1.00  0.71           C  
ATOM   1476  O   PRO A 100       9.139 -11.140  46.730  1.00  0.71           O  
ATOM   1477  CB  PRO A 100      11.103 -13.717  46.393  1.00  0.71           C  
ATOM   1478  CG  PRO A 100      11.776 -14.690  45.454  1.00  0.71           C  
ATOM   1479  CD  PRO A 100      11.845 -13.961  44.130  1.00  0.71           C  
ATOM   1480  HA  PRO A 100       9.103 -13.492  45.543  1.00  0.71           H  
ATOM   1481 1HB  PRO A 100      11.810 -12.988  46.823  1.00  0.71           H  
ATOM   1482 2HB  PRO A 100      10.598 -14.212  47.236  1.00  0.71           H  
ATOM   1483 1HG  PRO A 100      12.775 -14.952  45.835  1.00  0.71           H  
ATOM   1484 2HG  PRO A 100      11.203 -15.626  45.393  1.00  0.71           H  
ATOM   1485 1HD  PRO A 100      12.761 -13.346  44.066  1.00  0.71           H  
ATOM   1486 2HD  PRO A 100      11.792 -14.699  43.333  1.00  0.71           H  
ATOM   1487  N   GLU A 101      10.769 -10.670  45.266  1.00  0.70           N  
ATOM   1488  CA  GLU A 101      10.799  -9.229  45.476  1.00  0.70           C  
ATOM   1489  C   GLU A 101       9.461  -8.555  45.124  1.00  0.70           C  
ATOM   1490  O   GLU A 101       9.179  -7.441  45.566  1.00  0.70           O  
ATOM   1491  CB  GLU A 101      11.952  -8.652  44.662  1.00  0.70           C  
ATOM   1492  CG  GLU A 101      13.295  -9.260  45.082  1.00  0.70           C  
ATOM   1493  CD  GLU A 101      13.712 -10.573  44.347  1.00  0.70           C  
ATOM   1494  OE1 GLU A 101      13.379 -10.765  43.187  1.00  0.70           O  
ATOM   1495  OE2 GLU A 101      14.340 -11.385  44.982  1.00  0.70           O  
ATOM   1496  H   GLU A 101      11.425 -11.045  44.605  1.00  0.70           H  
ATOM   1497  HA  GLU A 101      10.997  -9.043  46.530  1.00  0.70           H  
ATOM   1498 1HB  GLU A 101      11.788  -8.851  43.604  1.00  0.70           H  
ATOM   1499 2HB  GLU A 101      12.002  -7.569  44.793  1.00  0.70           H  
ATOM   1500 1HG  GLU A 101      14.070  -8.520  44.943  1.00  0.70           H  
ATOM   1501 2HG  GLU A 101      13.240  -9.472  46.148  1.00  0.70           H  
ATOM   1502  N   LEU A 102       8.651  -9.234  44.309  1.00  0.69           N  
ATOM   1503  CA  LEU A 102       7.330  -8.767  43.929  1.00  0.69           C  
ATOM   1504  C   LEU A 102       6.275  -9.105  44.980  1.00  0.69           C  
ATOM   1505  O   LEU A 102       5.159  -8.578  44.936  1.00  0.69           O  
ATOM   1506  CB  LEU A 102       6.895  -9.403  42.613  1.00  0.69           C  
ATOM   1507  CG  LEU A 102       7.589  -9.031  41.358  1.00  0.69           C  
ATOM   1508  CD1 LEU A 102       7.103  -9.917  40.285  1.00  0.69           C  
ATOM   1509  CD2 LEU A 102       7.199  -7.636  41.002  1.00  0.69           C  
ATOM   1510  H   LEU A 102       8.944 -10.145  43.961  1.00  0.69           H  
ATOM   1511  HA  LEU A 102       7.367  -7.685  43.812  1.00  0.69           H  
ATOM   1512 1HB  LEU A 102       6.989 -10.479  42.726  1.00  0.69           H  
ATOM   1513 2HB  LEU A 102       5.848  -9.171  42.469  1.00  0.69           H  
ATOM   1514  HG  LEU A 102       8.673  -9.124  41.466  1.00  0.69           H  
ATOM   1515 1HD1 LEU A 102       7.548  -9.630  39.352  1.00  0.69           H  
ATOM   1516 2HD1 LEU A 102       7.339 -10.953  40.515  1.00  0.69           H  
ATOM   1517 3HD1 LEU A 102       6.044  -9.794  40.219  1.00  0.69           H  
ATOM   1518 1HD2 LEU A 102       7.676  -7.347  40.059  1.00  0.69           H  
ATOM   1519 2HD2 LEU A 102       6.117  -7.591  40.891  1.00  0.69           H  
ATOM   1520 3HD2 LEU A 102       7.506  -6.964  41.791  1.00  0.69           H  
ATOM   1521  N   LEU A 103       6.589 -10.017  45.893  1.00  0.68           N  
ATOM   1522  CA  LEU A 103       5.597 -10.440  46.858  1.00  0.68           C  
ATOM   1523  C   LEU A 103       5.318  -9.270  47.784  1.00  0.68           C  
ATOM   1524  O   LEU A 103       6.238  -8.569  48.210  1.00  0.68           O  
ATOM   1525  CB  LEU A 103       6.115 -11.685  47.603  1.00  0.68           C  
ATOM   1526  CG  LEU A 103       6.280 -12.939  46.710  1.00  0.68           C  
ATOM   1527  CD1 LEU A 103       6.957 -14.040  47.481  1.00  0.68           C  
ATOM   1528  CD2 LEU A 103       4.923 -13.392  46.248  1.00  0.68           C  
ATOM   1529  H   LEU A 103       7.527 -10.408  45.954  1.00  0.68           H  
ATOM   1530  HA  LEU A 103       4.674 -10.697  46.339  1.00  0.68           H  
ATOM   1531 1HB  LEU A 103       7.072 -11.454  48.061  1.00  0.68           H  
ATOM   1532 2HB  LEU A 103       5.407 -11.931  48.395  1.00  0.68           H  
ATOM   1533  HG  LEU A 103       6.892 -12.681  45.847  1.00  0.68           H  
ATOM   1534 1HD1 LEU A 103       7.075 -14.910  46.837  1.00  0.68           H  
ATOM   1535 2HD1 LEU A 103       7.938 -13.696  47.812  1.00  0.68           H  
ATOM   1536 3HD1 LEU A 103       6.347 -14.300  48.350  1.00  0.68           H  
ATOM   1537 1HD2 LEU A 103       5.018 -14.262  45.598  1.00  0.68           H  
ATOM   1538 2HD2 LEU A 103       4.319 -13.644  47.105  1.00  0.68           H  
ATOM   1539 3HD2 LEU A 103       4.467 -12.592  45.722  1.00  0.68           H  
ATOM   1540  N   GLY A 104       4.043  -9.044  48.089  1.00  0.67           N  
ATOM   1541  CA  GLY A 104       3.638  -7.945  48.951  1.00  0.67           C  
ATOM   1542  C   GLY A 104       3.476  -6.645  48.170  1.00  0.67           C  
ATOM   1543  O   GLY A 104       3.189  -5.580  48.753  1.00  0.67           O  
ATOM   1544  H   GLY A 104       3.304  -9.637  47.705  1.00  0.67           H  
ATOM   1545 1HA  GLY A 104       2.710  -8.199  49.429  1.00  0.67           H  
ATOM   1546 2HA  GLY A 104       4.375  -7.817  49.740  1.00  0.67           H  
ATOM   1547  N   ARG A 105       3.696  -6.719  46.851  1.00  0.67           N  
ATOM   1548  CA  ARG A 105       3.637  -5.544  46.005  1.00  0.67           C  
ATOM   1549  C   ARG A 105       2.507  -5.553  44.991  1.00  0.67           C  
ATOM   1550  O   ARG A 105       2.074  -6.618  44.521  1.00  0.67           O  
ATOM   1551  CB  ARG A 105       4.934  -5.417  45.242  1.00  0.67           C  
ATOM   1552  CG  ARG A 105       6.177  -5.451  46.120  1.00  0.67           C  
ATOM   1553  CD  ARG A 105       6.128  -4.370  47.079  1.00  0.67           C  
ATOM   1554  NE  ARG A 105       5.943  -3.160  46.411  1.00  0.67           N  
ATOM   1555  CZ  ARG A 105       6.911  -2.425  45.914  1.00  0.67           C  
ATOM   1556  NH1 ARG A 105       8.166  -2.747  46.059  1.00  0.67           N  
ATOM   1557  NH2 ARG A 105       6.625  -1.349  45.272  1.00  0.67           N  
ATOM   1558  H   ARG A 105       3.957  -7.606  46.417  1.00  0.67           H  
ATOM   1559  HA  ARG A 105       3.516  -4.666  46.639  1.00  0.67           H  
ATOM   1560 1HB  ARG A 105       5.010  -6.188  44.488  1.00  0.67           H  
ATOM   1561 2HB  ARG A 105       4.938  -4.459  44.717  1.00  0.67           H  
ATOM   1562 1HG  ARG A 105       6.219  -6.397  46.660  1.00  0.67           H  
ATOM   1563 2HG  ARG A 105       7.069  -5.350  45.516  1.00  0.67           H  
ATOM   1564 1HD  ARG A 105       5.309  -4.504  47.767  1.00  0.67           H  
ATOM   1565 2HD  ARG A 105       7.065  -4.320  47.629  1.00  0.67           H  
ATOM   1566  HE  ARG A 105       4.966  -2.830  46.273  1.00  0.67           H  
ATOM   1567 1HH1 ARG A 105       8.438  -3.584  46.554  1.00  0.67           H  
ATOM   1568 2HH1 ARG A 105       8.859  -2.110  45.646  1.00  0.67           H  
ATOM   1569 1HH2 ARG A 105       5.638  -1.041  45.169  1.00  0.67           H  
ATOM   1570 2HH2 ARG A 105       7.408  -0.814  44.913  1.00  0.67           H  
ATOM   1571  N   VAL A 106       2.088  -4.347  44.609  1.00  0.68           N  
ATOM   1572  CA  VAL A 106       1.138  -4.185  43.518  1.00  0.68           C  
ATOM   1573  C   VAL A 106       1.890  -3.485  42.402  1.00  0.68           C  
ATOM   1574  O   VAL A 106       2.393  -2.365  42.587  1.00  0.68           O  
ATOM   1575  CB  VAL A 106      -0.041  -3.303  43.910  1.00  0.68           C  
ATOM   1576  CG1 VAL A 106      -1.044  -3.200  42.751  1.00  0.68           C  
ATOM   1577  CG2 VAL A 106      -0.628  -3.795  45.221  1.00  0.68           C  
ATOM   1578  H   VAL A 106       2.456  -3.528  45.107  1.00  0.68           H  
ATOM   1579  HA  VAL A 106       0.793  -5.156  43.181  1.00  0.68           H  
ATOM   1580  HB  VAL A 106       0.324  -2.313  44.030  1.00  0.68           H  
ATOM   1581 1HG1 VAL A 106      -1.852  -2.524  43.023  1.00  0.68           H  
ATOM   1582 2HG1 VAL A 106      -0.544  -2.831  41.870  1.00  0.68           H  
ATOM   1583 3HG1 VAL A 106      -1.450  -4.170  42.531  1.00  0.68           H  
ATOM   1584 1HG2 VAL A 106      -1.412  -3.125  45.509  1.00  0.68           H  
ATOM   1585 2HG2 VAL A 106      -1.012  -4.790  45.130  1.00  0.68           H  
ATOM   1586 3HG2 VAL A 106       0.149  -3.785  45.988  1.00  0.68           H  
ATOM   1587  N   VAL A 107       1.963  -4.141  41.257  1.00  0.70           N  
ATOM   1588  CA  VAL A 107       2.716  -3.658  40.113  1.00  0.70           C  
ATOM   1589  C   VAL A 107       1.860  -3.601  38.864  1.00  0.70           C  
ATOM   1590  O   VAL A 107       0.808  -4.234  38.799  1.00  0.70           O  
ATOM   1591  CB  VAL A 107       3.932  -4.581  39.854  1.00  0.70           C  
ATOM   1592  CG1 VAL A 107       4.870  -4.582  41.074  1.00  0.70           C  
ATOM   1593  CG2 VAL A 107       3.449  -5.996  39.546  1.00  0.70           C  
ATOM   1594  H   VAL A 107       1.484  -5.036  41.189  1.00  0.70           H  
ATOM   1595  HA  VAL A 107       3.068  -2.658  40.334  1.00  0.70           H  
ATOM   1596  HB  VAL A 107       4.493  -4.192  39.009  1.00  0.70           H  
ATOM   1597 1HG1 VAL A 107       5.721  -5.207  40.864  1.00  0.70           H  
ATOM   1598 2HG1 VAL A 107       5.213  -3.573  41.267  1.00  0.70           H  
ATOM   1599 3HG1 VAL A 107       4.349  -4.964  41.949  1.00  0.70           H  
ATOM   1600 1HG2 VAL A 107       4.306  -6.633  39.352  1.00  0.70           H  
ATOM   1601 2HG2 VAL A 107       2.887  -6.389  40.396  1.00  0.70           H  
ATOM   1602 3HG2 VAL A 107       2.805  -5.968  38.663  1.00  0.70           H  
ATOM   1603  N   ASP A 108       2.296  -2.846  37.868  1.00  0.71           N  
ATOM   1604  CA  ASP A 108       1.550  -2.836  36.630  1.00  0.71           C  
ATOM   1605  C   ASP A 108       2.023  -3.961  35.730  1.00  0.71           C  
ATOM   1606  O   ASP A 108       2.920  -4.725  36.089  1.00  0.71           O  
ATOM   1607  CB  ASP A 108       1.640  -1.481  35.888  1.00  0.71           C  
ATOM   1608  CG  ASP A 108       3.007  -1.171  35.311  1.00  0.71           C  
ATOM   1609  OD1 ASP A 108       3.809  -2.080  35.272  1.00  0.71           O  
ATOM   1610  OD2 ASP A 108       3.250  -0.056  34.880  1.00  0.71           O  
ATOM   1611  H   ASP A 108       3.141  -2.301  37.987  1.00  0.71           H  
ATOM   1612  HA  ASP A 108       0.518  -3.019  36.869  1.00  0.71           H  
ATOM   1613 1HB  ASP A 108       0.894  -1.446  35.095  1.00  0.71           H  
ATOM   1614 2HB  ASP A 108       1.398  -0.680  36.583  1.00  0.71           H  
ATOM   1615  N   ALA A 109       1.479  -4.013  34.524  1.00  0.73           N  
ATOM   1616  CA  ALA A 109       1.815  -5.032  33.537  1.00  0.73           C  
ATOM   1617  C   ALA A 109       3.295  -5.029  33.126  1.00  0.73           C  
ATOM   1618  O   ALA A 109       3.791  -6.007  32.574  1.00  0.73           O  
ATOM   1619  CB  ALA A 109       0.976  -4.832  32.301  1.00  0.73           C  
ATOM   1620  H   ALA A 109       0.756  -3.344  34.295  1.00  0.73           H  
ATOM   1621  HA  ALA A 109       1.588  -6.003  33.976  1.00  0.73           H  
ATOM   1622 1HB  ALA A 109       1.201  -5.618  31.581  1.00  0.73           H  
ATOM   1623 2HB  ALA A 109      -0.080  -4.864  32.557  1.00  0.73           H  
ATOM   1624 3HB  ALA A 109       1.207  -3.866  31.862  1.00  0.73           H  
ATOM   1625  N   LEU A 110       3.989  -3.916  33.322  1.00  0.74           N  
ATOM   1626  CA  LEU A 110       5.368  -3.810  32.899  1.00  0.74           C  
ATOM   1627  C   LEU A 110       6.302  -4.050  34.094  1.00  0.74           C  
ATOM   1628  O   LEU A 110       7.529  -4.033  33.956  1.00  0.74           O  
ATOM   1629  CB  LEU A 110       5.583  -2.411  32.327  1.00  0.74           C  
ATOM   1630  CG  LEU A 110       4.627  -2.026  31.190  1.00  0.74           C  
ATOM   1631  CD1 LEU A 110       4.961  -0.618  30.732  1.00  0.74           C  
ATOM   1632  CD2 LEU A 110       4.694  -3.036  30.069  1.00  0.74           C  
ATOM   1633  H   LEU A 110       3.593  -3.135  33.834  1.00  0.74           H  
ATOM   1634  HA  LEU A 110       5.572  -4.557  32.135  1.00  0.74           H  
ATOM   1635 1HB  LEU A 110       5.434  -1.693  33.134  1.00  0.74           H  
ATOM   1636 2HB  LEU A 110       6.606  -2.325  31.967  1.00  0.74           H  
ATOM   1637  HG  LEU A 110       3.616  -2.010  31.585  1.00  0.74           H  
ATOM   1638 1HD1 LEU A 110       4.286  -0.305  29.965  1.00  0.74           H  
ATOM   1639 2HD1 LEU A 110       4.876   0.063  31.580  1.00  0.74           H  
ATOM   1640 3HD1 LEU A 110       5.977  -0.593  30.345  1.00  0.74           H  
ATOM   1641 1HD2 LEU A 110       3.995  -2.763  29.285  1.00  0.74           H  
ATOM   1642 2HD2 LEU A 110       5.693  -3.044  29.672  1.00  0.74           H  
ATOM   1643 3HD2 LEU A 110       4.437  -4.024  30.449  1.00  0.74           H  
ATOM   1644  N   GLY A 111       5.712  -4.303  35.270  1.00  0.75           N  
ATOM   1645  CA  GLY A 111       6.445  -4.525  36.512  1.00  0.75           C  
ATOM   1646  C   GLY A 111       6.750  -3.254  37.308  1.00  0.75           C  
ATOM   1647  O   GLY A 111       7.551  -3.298  38.248  1.00  0.75           O  
ATOM   1648  H   GLY A 111       4.693  -4.324  35.329  1.00  0.75           H  
ATOM   1649 1HA  GLY A 111       5.864  -5.206  37.134  1.00  0.75           H  
ATOM   1650 2HA  GLY A 111       7.373  -5.030  36.293  1.00  0.75           H  
ATOM   1651  N   ASN A 112       6.158  -2.118  36.931  1.00  0.77           N  
ATOM   1652  CA  ASN A 112       6.414  -0.877  37.656  1.00  0.77           C  
ATOM   1653  C   ASN A 112       5.523  -0.889  38.887  1.00  0.77           C  
ATOM   1654  O   ASN A 112       4.401  -1.371  38.818  1.00  0.77           O  
ATOM   1655  CB  ASN A 112       6.090   0.336  36.814  1.00  0.77           C  
ATOM   1656  CG  ASN A 112       6.945   0.499  35.608  1.00  0.77           C  
ATOM   1657  OD1 ASN A 112       8.187   0.505  35.663  1.00  0.77           O  
ATOM   1658  ND2 ASN A 112       6.285   0.626  34.484  1.00  0.77           N  
ATOM   1659  H   ASN A 112       5.486  -2.118  36.153  1.00  0.77           H  
ATOM   1660  HA  ASN A 112       7.461  -0.858  37.950  1.00  0.77           H  
ATOM   1661 1HB  ASN A 112       5.060   0.282  36.500  1.00  0.77           H  
ATOM   1662 2HB  ASN A 112       6.179   1.232  37.422  1.00  0.77           H  
ATOM   1663 1HD2 ASN A 112       6.777   0.737  33.624  1.00  0.77           H  
ATOM   1664 2HD2 ASN A 112       5.253   0.580  34.497  1.00  0.77           H  
ATOM   1665  N   PRO A 113       5.944  -0.379  40.034  1.00  0.81           N  
ATOM   1666  CA  PRO A 113       5.109  -0.340  41.211  1.00  0.81           C  
ATOM   1667  C   PRO A 113       3.923   0.609  41.042  1.00  0.81           C  
ATOM   1668  O   PRO A 113       4.047   1.681  40.447  1.00  0.81           O  
ATOM   1669  CB  PRO A 113       6.096   0.134  42.274  1.00  0.81           C  
ATOM   1670  CG  PRO A 113       7.164   0.900  41.517  1.00  0.81           C  
ATOM   1671  CD  PRO A 113       7.285   0.186  40.187  1.00  0.81           C  
ATOM   1672  HA  PRO A 113       4.754  -1.351  41.446  1.00  0.81           H  
ATOM   1673 1HB  PRO A 113       5.578   0.728  43.053  1.00  0.81           H  
ATOM   1674 2HB  PRO A 113       6.521  -0.736  42.762  1.00  0.81           H  
ATOM   1675 1HG  PRO A 113       6.862   1.951  41.409  1.00  0.81           H  
ATOM   1676 2HG  PRO A 113       8.096   0.901  42.103  1.00  0.81           H  
ATOM   1677 1HD  PRO A 113       7.505   0.919  39.400  1.00  0.81           H  
ATOM   1678 2HD  PRO A 113       8.037  -0.619  40.241  1.00  0.81           H  
ATOM   1679  N   ILE A 114       2.801   0.219  41.632  1.00  0.84           N  
ATOM   1680  CA  ILE A 114       1.550   0.977  41.697  1.00  0.84           C  
ATOM   1681  C   ILE A 114       1.223   1.430  43.119  1.00  0.84           C  
ATOM   1682  O   ILE A 114       0.790   2.559  43.344  1.00  0.84           O  
ATOM   1683  CB  ILE A 114       0.372   0.167  41.134  1.00  0.84           C  
ATOM   1684  CG1 ILE A 114       0.562  -0.095  39.673  1.00  0.84           C  
ATOM   1685  CG2 ILE A 114      -0.948   0.857  41.399  1.00  0.84           C  
ATOM   1686  CD1 ILE A 114      -0.466  -1.028  39.146  1.00  0.84           C  
ATOM   1687  H   ILE A 114       2.802  -0.702  42.056  1.00  0.84           H  
ATOM   1688  HA  ILE A 114       1.662   1.867  41.081  1.00  0.84           H  
ATOM   1689  HB  ILE A 114       0.368  -0.792  41.621  1.00  0.84           H  
ATOM   1690 1HG1 ILE A 114       0.496   0.845  39.129  1.00  0.84           H  
ATOM   1691 2HG1 ILE A 114       1.549  -0.525  39.501  1.00  0.84           H  
ATOM   1692 1HG2 ILE A 114      -1.758   0.242  41.014  1.00  0.84           H  
ATOM   1693 2HG2 ILE A 114      -1.075   0.996  42.472  1.00  0.84           H  
ATOM   1694 3HG2 ILE A 114      -0.963   1.828  40.903  1.00  0.84           H  
ATOM   1695 1HD1 ILE A 114      -0.318  -1.191  38.093  1.00  0.84           H  
ATOM   1696 2HD1 ILE A 114      -0.397  -1.974  39.670  1.00  0.84           H  
ATOM   1697 3HD1 ILE A 114      -1.453  -0.600  39.300  1.00  0.84           H  
ATOM   1698  N   ASP A 115       1.445   0.540  44.080  1.00  0.88           N  
ATOM   1699  CA  ASP A 115       1.075   0.723  45.496  1.00  0.88           C  
ATOM   1700  C   ASP A 115       1.781   1.800  46.327  1.00  0.88           C  
ATOM   1701  O   ASP A 115       1.558   1.891  47.533  1.00  0.88           O  
ATOM   1702  CB  ASP A 115       1.295  -0.603  46.193  1.00  0.88           C  
ATOM   1703  CG  ASP A 115       2.768  -1.088  46.016  1.00  0.88           C  
ATOM   1704  OD1 ASP A 115       3.599  -0.336  45.512  1.00  0.88           O  
ATOM   1705  OD2 ASP A 115       3.038  -2.235  46.326  1.00  0.88           O  
ATOM   1706  H   ASP A 115       1.830  -0.358  43.790  1.00  0.88           H  
ATOM   1707  HA  ASP A 115       0.008   0.948  45.514  1.00  0.88           H  
ATOM   1708 1HB  ASP A 115       1.119  -0.468  47.259  1.00  0.88           H  
ATOM   1709 2HB  ASP A 115       0.600  -1.319  45.866  1.00  0.88           H  
ATOM   1710  N   GLY A 116       2.629   2.603  45.708  1.00  0.91           N  
ATOM   1711  CA  GLY A 116       3.297   3.691  46.410  1.00  0.91           C  
ATOM   1712  C   GLY A 116       4.555   3.242  47.146  1.00  0.91           C  
ATOM   1713  O   GLY A 116       5.218   4.051  47.801  1.00  0.91           O  
ATOM   1714  H   GLY A 116       2.783   2.468  44.719  1.00  0.91           H  
ATOM   1715 1HA  GLY A 116       3.557   4.467  45.691  1.00  0.91           H  
ATOM   1716 2HA  GLY A 116       2.603   4.138  47.119  1.00  0.91           H  
ATOM   1717  N   LYS A 117       4.880   1.958  47.047  1.00  0.91           N  
ATOM   1718  CA  LYS A 117       6.062   1.414  47.689  1.00  0.91           C  
ATOM   1719  C   LYS A 117       7.189   1.608  46.656  1.00  0.91           C  
ATOM   1720  O   LYS A 117       6.908   2.029  45.533  1.00  0.91           O  
ATOM   1721  CB  LYS A 117       5.819  -0.038  48.129  1.00  0.91           C  
ATOM   1722  CG  LYS A 117       4.754  -0.273  49.218  1.00  0.91           C  
ATOM   1723  CD  LYS A 117       4.645  -1.799  49.535  1.00  0.91           C  
ATOM   1724  CE  LYS A 117       3.557  -2.127  50.563  1.00  0.91           C  
ATOM   1725  NZ  LYS A 117       3.517  -3.617  50.915  1.00  0.91           N  
ATOM   1726  H   LYS A 117       4.295   1.316  46.493  1.00  0.91           H  
ATOM   1727  HA  LYS A 117       6.303   2.004  48.571  1.00  0.91           H  
ATOM   1728 1HB  LYS A 117       5.392  -0.550  47.314  1.00  0.91           H  
ATOM   1729 2HB  LYS A 117       6.750  -0.529  48.402  1.00  0.91           H  
ATOM   1730 1HG  LYS A 117       5.015   0.274  50.122  1.00  0.91           H  
ATOM   1731 2HG  LYS A 117       3.786   0.088  48.854  1.00  0.91           H  
ATOM   1732 1HD  LYS A 117       4.383  -2.319  48.614  1.00  0.91           H  
ATOM   1733 2HD  LYS A 117       5.603  -2.180  49.885  1.00  0.91           H  
ATOM   1734 1HE  LYS A 117       3.737  -1.553  51.469  1.00  0.91           H  
ATOM   1735 2HE  LYS A 117       2.590  -1.839  50.147  1.00  0.91           H  
ATOM   1736 1HZ  LYS A 117       2.785  -3.777  51.591  1.00  0.91           H  
ATOM   1737 2HZ  LYS A 117       3.337  -4.222  50.074  1.00  0.91           H  
ATOM   1738 3HZ  LYS A 117       4.402  -3.880  51.312  1.00  0.91           H  
ATOM   1739  N   GLY A 118       8.451   1.361  47.011  1.00  0.88           N  
ATOM   1740  CA  GLY A 118       9.544   1.640  46.061  1.00  0.88           C  
ATOM   1741  C   GLY A 118       9.742   0.611  44.917  1.00  0.88           C  
ATOM   1742  O   GLY A 118       8.976  -0.338  44.774  1.00  0.88           O  
ATOM   1743  H   GLY A 118       8.658   1.013  47.937  1.00  0.88           H  
ATOM   1744 1HA  GLY A 118       9.350   2.621  45.628  1.00  0.88           H  
ATOM   1745 2HA  GLY A 118      10.468   1.727  46.629  1.00  0.88           H  
ATOM   1746  N   PRO A 119      10.799   0.768  44.101  1.00  0.85           N  
ATOM   1747  CA  PRO A 119      11.130  -0.040  42.927  1.00  0.85           C  
ATOM   1748  C   PRO A 119      11.320  -1.512  43.268  1.00  0.85           C  
ATOM   1749  O   PRO A 119      11.729  -1.859  44.377  1.00  0.85           O  
ATOM   1750  CB  PRO A 119      12.461   0.570  42.469  1.00  0.85           C  
ATOM   1751  CG  PRO A 119      12.445   1.984  43.004  1.00  0.85           C  
ATOM   1752  CD  PRO A 119      11.741   1.883  44.336  1.00  0.85           C  
ATOM   1753  HA  PRO A 119      10.356   0.083  42.165  1.00  0.85           H  
ATOM   1754 1HB  PRO A 119      13.301  -0.028  42.855  1.00  0.85           H  
ATOM   1755 2HB  PRO A 119      12.525   0.534  41.372  1.00  0.85           H  
ATOM   1756 1HG  PRO A 119      13.476   2.363  43.098  1.00  0.85           H  
ATOM   1757 2HG  PRO A 119      11.927   2.651  42.300  1.00  0.85           H  
ATOM   1758 1HD  PRO A 119      12.453   1.623  45.132  1.00  0.85           H  
ATOM   1759 2HD  PRO A 119      11.232   2.833  44.522  1.00  0.85           H  
ATOM   1760  N   ILE A 120      11.044  -2.384  42.300  1.00  0.81           N  
ATOM   1761  CA  ILE A 120      11.195  -3.811  42.547  1.00  0.81           C  
ATOM   1762  C   ILE A 120      12.597  -4.280  42.209  1.00  0.81           C  
ATOM   1763  O   ILE A 120      12.942  -4.416  41.033  1.00  0.81           O  
ATOM   1764  CB  ILE A 120      10.267  -4.628  41.629  1.00  0.81           C  
ATOM   1765  CG1 ILE A 120       8.821  -4.153  41.739  1.00  0.81           C  
ATOM   1766  CG2 ILE A 120      10.393  -6.117  41.995  1.00  0.81           C  
ATOM   1767  CD1 ILE A 120       8.284  -4.248  43.099  1.00  0.81           C  
ATOM   1768  H   ILE A 120      10.714  -2.063  41.401  1.00  0.81           H  
ATOM   1769  HA  ILE A 120      10.988  -4.022  43.595  1.00  0.81           H  
ATOM   1770  HB  ILE A 120      10.578  -4.491  40.591  1.00  0.81           H  
ATOM   1771 1HG1 ILE A 120       8.766  -3.111  41.421  1.00  0.81           H  
ATOM   1772 2HG1 ILE A 120       8.199  -4.744  41.068  1.00  0.81           H  
ATOM   1773 1HG2 ILE A 120       9.781  -6.706  41.337  1.00  0.81           H  
ATOM   1774 2HG2 ILE A 120      11.421  -6.429  41.893  1.00  0.81           H  
ATOM   1775 3HG2 ILE A 120      10.075  -6.270  43.029  1.00  0.81           H  
ATOM   1776 1HD1 ILE A 120       7.257  -3.885  43.116  1.00  0.81           H  
ATOM   1777 2HD1 ILE A 120       8.314  -5.285  43.436  1.00  0.81           H  
ATOM   1778 3HD1 ILE A 120       8.903  -3.642  43.737  1.00  0.81           H  
ATOM   1779  N   ASP A 121      13.402  -4.611  43.215  1.00  0.79           N  
ATOM   1780  CA  ASP A 121      14.779  -5.032  42.947  1.00  0.79           C  
ATOM   1781  C   ASP A 121      14.815  -6.512  42.602  1.00  0.79           C  
ATOM   1782  O   ASP A 121      15.441  -7.307  43.309  1.00  0.79           O  
ATOM   1783  CB  ASP A 121      15.652  -4.807  44.190  1.00  0.79           C  
ATOM   1784  CG  ASP A 121      17.156  -4.993  43.941  1.00  0.79           C  
ATOM   1785  OD1 ASP A 121      17.583  -4.872  42.831  1.00  0.79           O  
ATOM   1786  OD2 ASP A 121      17.853  -5.405  44.869  1.00  0.79           O  
ATOM   1787  H   ASP A 121      13.071  -4.520  44.167  1.00  0.79           H  
ATOM   1788  HA  ASP A 121      15.171  -4.461  42.104  1.00  0.79           H  
ATOM   1789 1HB  ASP A 121      15.488  -3.794  44.563  1.00  0.79           H  
ATOM   1790 2HB  ASP A 121      15.341  -5.493  44.977  1.00  0.79           H  
ATOM   1791  N   ALA A 122      14.173  -6.872  41.501  1.00  0.79           N  
ATOM   1792  CA  ALA A 122      14.031  -8.272  41.142  1.00  0.79           C  
ATOM   1793  C   ALA A 122      15.370  -8.913  40.889  1.00  0.79           C  
ATOM   1794  O   ALA A 122      16.253  -8.315  40.273  1.00  0.79           O  
ATOM   1795  CB  ALA A 122      13.141  -8.442  39.929  1.00  0.79           C  
ATOM   1796  H   ALA A 122      13.732  -6.133  40.958  1.00  0.79           H  
ATOM   1797  HA  ALA A 122      13.570  -8.780  41.977  1.00  0.79           H  
ATOM   1798 1HB  ALA A 122      13.028  -9.505  39.709  1.00  0.79           H  
ATOM   1799 2HB  ALA A 122      12.170  -8.015  40.147  1.00  0.79           H  
ATOM   1800 3HB  ALA A 122      13.585  -7.941  39.074  1.00  0.79           H  
ATOM   1801  N   LYS A 123      15.491 -10.172  41.283  1.00  0.79           N  
ATOM   1802  CA  LYS A 123      16.714 -10.925  41.035  1.00  0.79           C  
ATOM   1803  C   LYS A 123      16.590 -11.829  39.808  1.00  0.79           C  
ATOM   1804  O   LYS A 123      17.451 -12.670  39.542  1.00  0.79           O  
ATOM   1805  CB  LYS A 123      17.120 -11.684  42.289  1.00  0.79           C  
ATOM   1806  CG  LYS A 123      17.448 -10.736  43.463  1.00  0.79           C  
ATOM   1807  CD  LYS A 123      18.700  -9.892  43.161  1.00  0.79           C  
ATOM   1808  CE  LYS A 123      19.054  -8.939  44.310  1.00  0.79           C  
ATOM   1809  NZ  LYS A 123      18.094  -7.821  44.394  1.00  0.79           N  
ATOM   1810  H   LYS A 123      14.727 -10.587  41.829  1.00  0.79           H  
ATOM   1811  HA  LYS A 123      17.511 -10.213  40.825  1.00  0.79           H  
ATOM   1812 1HB  LYS A 123      16.298 -12.333  42.606  1.00  0.79           H  
ATOM   1813 2HB  LYS A 123      17.986 -12.310  42.084  1.00  0.79           H  
ATOM   1814 1HG  LYS A 123      16.603 -10.058  43.630  1.00  0.79           H  
ATOM   1815 2HG  LYS A 123      17.605 -11.315  44.371  1.00  0.79           H  
ATOM   1816 1HD  LYS A 123      19.548 -10.549  42.964  1.00  0.79           H  
ATOM   1817 2HD  LYS A 123      18.511  -9.290  42.268  1.00  0.79           H  
ATOM   1818 1HE  LYS A 123      19.046  -9.482  45.251  1.00  0.79           H  
ATOM   1819 2HE  LYS A 123      20.050  -8.530  44.143  1.00  0.79           H  
ATOM   1820 1HZ  LYS A 123      18.315  -7.147  45.142  1.00  0.79           H  
ATOM   1821 2HZ  LYS A 123      18.094  -7.286  43.524  1.00  0.79           H  
ATOM   1822 3HZ  LYS A 123      17.151  -8.166  44.548  1.00  0.79           H  
ATOM   1823  N   ALA A 124      15.511 -11.642  39.063  1.00  0.81           N  
ATOM   1824  CA  ALA A 124      15.257 -12.360  37.822  1.00  0.81           C  
ATOM   1825  C   ALA A 124      14.306 -11.550  36.948  1.00  0.81           C  
ATOM   1826  O   ALA A 124      13.576 -10.689  37.443  1.00  0.81           O  
ATOM   1827  CB  ALA A 124      14.685 -13.743  38.090  1.00  0.81           C  
ATOM   1828  H   ALA A 124      14.842 -10.949  39.363  1.00  0.81           H  
ATOM   1829  HA  ALA A 124      16.200 -12.465  37.287  1.00  0.81           H  
ATOM   1830 1HB  ALA A 124      14.519 -14.256  37.143  1.00  0.81           H  
ATOM   1831 2HB  ALA A 124      15.387 -14.316  38.694  1.00  0.81           H  
ATOM   1832 3HB  ALA A 124      13.752 -13.668  38.614  1.00  0.81           H  
ATOM   1833  N   THR A 125      14.367 -11.800  35.649  1.00  0.83           N  
ATOM   1834  CA  THR A 125      13.492 -11.178  34.659  1.00  0.83           C  
ATOM   1835  C   THR A 125      12.999 -12.237  33.683  1.00  0.83           C  
ATOM   1836  O   THR A 125      13.774 -13.108  33.278  1.00  0.83           O  
ATOM   1837  CB  THR A 125      14.216 -10.038  33.907  1.00  0.83           C  
ATOM   1838  OG1 THR A 125      14.671  -9.054  34.846  1.00  0.83           O  
ATOM   1839  CG2 THR A 125      13.300  -9.375  32.914  1.00  0.83           C  
ATOM   1840  H   THR A 125      15.025 -12.495  35.329  1.00  0.83           H  
ATOM   1841  HA  THR A 125      12.618 -10.769  35.160  1.00  0.83           H  
ATOM   1842  HB  THR A 125      15.074 -10.446  33.374  1.00  0.83           H  
ATOM   1843  HG1 THR A 125      15.083  -8.329  34.367  1.00  0.83           H  
ATOM   1844 1HG2 THR A 125      13.836  -8.584  32.398  1.00  0.83           H  
ATOM   1845 2HG2 THR A 125      12.977 -10.110  32.193  1.00  0.83           H  
ATOM   1846 3HG2 THR A 125      12.443  -8.956  33.419  1.00  0.83           H  
ATOM   1847  N   ASP A 126      11.729 -12.149  33.300  1.00  0.86           N  
ATOM   1848  CA  ASP A 126      11.133 -13.089  32.354  1.00  0.86           C  
ATOM   1849  C   ASP A 126      10.326 -12.383  31.271  1.00  0.86           C  
ATOM   1850  O   ASP A 126       9.683 -11.364  31.524  1.00  0.86           O  
ATOM   1851  CB  ASP A 126      10.201 -14.061  33.078  1.00  0.86           C  
ATOM   1852  CG  ASP A 126      10.883 -15.123  33.966  1.00  0.86           C  
ATOM   1853  OD1 ASP A 126      11.229 -14.808  35.075  1.00  0.86           O  
ATOM   1854  OD2 ASP A 126      10.974 -16.276  33.542  1.00  0.86           O  
ATOM   1855  H   ASP A 126      11.156 -11.388  33.675  1.00  0.86           H  
ATOM   1856  HA  ASP A 126      11.932 -13.649  31.870  1.00  0.86           H  
ATOM   1857 1HB  ASP A 126       9.544 -13.480  33.714  1.00  0.86           H  
ATOM   1858 2HB  ASP A 126       9.587 -14.540  32.345  1.00  0.86           H  
ATOM   1859  N   ALA A 127      10.359 -12.926  30.051  1.00  0.90           N  
ATOM   1860  CA  ALA A 127       9.578 -12.348  28.959  1.00  0.90           C  
ATOM   1861  C   ALA A 127       8.122 -12.372  29.316  1.00  0.90           C  
ATOM   1862  O   ALA A 127       7.658 -13.311  29.946  1.00  0.90           O  
ATOM   1863  CB  ALA A 127       9.789 -13.101  27.655  1.00  0.90           C  
ATOM   1864  H   ALA A 127      10.923 -13.748  29.884  1.00  0.90           H  
ATOM   1865  HA  ALA A 127       9.875 -11.325  28.818  1.00  0.90           H  
ATOM   1866 1HB  ALA A 127       9.192 -12.632  26.870  1.00  0.90           H  
ATOM   1867 2HB  ALA A 127      10.843 -13.065  27.381  1.00  0.90           H  
ATOM   1868 3HB  ALA A 127       9.477 -14.136  27.775  1.00  0.90           H  
ATOM   1869  N   VAL A 128       7.383 -11.357  28.909  1.00  0.93           N  
ATOM   1870  CA  VAL A 128       5.953 -11.379  29.175  1.00  0.93           C  
ATOM   1871  C   VAL A 128       5.282 -12.494  28.356  1.00  0.93           C  
ATOM   1872  O   VAL A 128       4.513 -13.312  28.863  1.00  0.93           O  
ATOM   1873  CB  VAL A 128       5.374  -9.979  28.881  1.00  0.93           C  
ATOM   1874  CG1 VAL A 128       3.897  -9.967  28.938  1.00  0.93           C  
ATOM   1875  CG2 VAL A 128       5.909  -9.025  29.925  1.00  0.93           C  
ATOM   1876  H   VAL A 128       7.806 -10.576  28.400  1.00  0.93           H  
ATOM   1877  HA  VAL A 128       5.803 -11.592  30.236  1.00  0.93           H  
ATOM   1878  HB  VAL A 128       5.680  -9.656  27.883  1.00  0.93           H  
ATOM   1879 1HG1 VAL A 128       3.535  -8.964  28.746  1.00  0.93           H  
ATOM   1880 2HG1 VAL A 128       3.517 -10.643  28.182  1.00  0.93           H  
ATOM   1881 3HG1 VAL A 128       3.573 -10.283  29.929  1.00  0.93           H  
ATOM   1882 1HG2 VAL A 128       5.522  -8.027  29.749  1.00  0.93           H  
ATOM   1883 2HG2 VAL A 128       5.592  -9.362  30.910  1.00  0.93           H  
ATOM   1884 3HG2 VAL A 128       6.983  -9.013  29.876  1.00  0.93           H  
ATOM   1885  N   GLU A 129       5.620 -12.574  27.081  1.00  0.97           N  
ATOM   1886  CA  GLU A 129       5.020 -13.582  26.219  1.00  0.97           C  
ATOM   1887  C   GLU A 129       5.813 -14.898  26.217  1.00  0.97           C  
ATOM   1888  O   GLU A 129       6.489 -15.224  25.241  1.00  0.97           O  
ATOM   1889  CB  GLU A 129       4.891 -13.017  24.807  1.00  0.97           C  
ATOM   1890  CG  GLU A 129       3.969 -11.782  24.724  1.00  0.97           C  
ATOM   1891  CD  GLU A 129       3.880 -11.192  23.332  1.00  0.97           C  
ATOM   1892  OE1 GLU A 129       4.599 -11.637  22.470  1.00  0.97           O  
ATOM   1893  OE2 GLU A 129       3.100 -10.287  23.139  1.00  0.97           O  
ATOM   1894  H   GLU A 129       6.281 -11.914  26.701  1.00  0.97           H  
ATOM   1895  HA  GLU A 129       4.018 -13.799  26.591  1.00  0.97           H  
ATOM   1896 1HB  GLU A 129       5.875 -12.732  24.436  1.00  0.97           H  
ATOM   1897 2HB  GLU A 129       4.493 -13.783  24.141  1.00  0.97           H  
ATOM   1898 1HG  GLU A 129       2.968 -12.069  25.049  1.00  0.97           H  
ATOM   1899 2HG  GLU A 129       4.337 -11.022  25.414  1.00  0.97           H  
ATOM   1900  N   LYS A 130       5.728 -15.650  27.316  1.00  1.00           N  
ATOM   1901  CA  LYS A 130       6.507 -16.899  27.439  1.00  1.00           C  
ATOM   1902  C   LYS A 130       5.886 -18.086  26.706  1.00  1.00           C  
ATOM   1903  O   LYS A 130       4.679 -18.132  26.437  1.00  1.00           O  
ATOM   1904  CB  LYS A 130       6.743 -17.330  28.892  1.00  1.00           C  
ATOM   1905  CG  LYS A 130       7.613 -16.413  29.688  1.00  1.00           C  
ATOM   1906  CD  LYS A 130       8.012 -16.999  31.052  1.00  1.00           C  
ATOM   1907  CE  LYS A 130       9.058 -18.101  30.926  1.00  1.00           C  
ATOM   1908  NZ  LYS A 130       9.641 -18.475  32.258  1.00  1.00           N  
ATOM   1909  H   LYS A 130       5.153 -15.287  28.081  1.00  1.00           H  
ATOM   1910  HA  LYS A 130       7.485 -16.723  26.991  1.00  1.00           H  
ATOM   1911 1HB  LYS A 130       5.783 -17.396  29.413  1.00  1.00           H  
ATOM   1912 2HB  LYS A 130       7.185 -18.328  28.915  1.00  1.00           H  
ATOM   1913 1HG  LYS A 130       8.495 -16.113  29.128  1.00  1.00           H  
ATOM   1914 2HG  LYS A 130       7.015 -15.542  29.889  1.00  1.00           H  
ATOM   1915 1HD  LYS A 130       8.418 -16.233  31.671  1.00  1.00           H  
ATOM   1916 2HD  LYS A 130       7.131 -17.401  31.548  1.00  1.00           H  
ATOM   1917 1HE  LYS A 130       8.593 -18.983  30.484  1.00  1.00           H  
ATOM   1918 2HE  LYS A 130       9.860 -17.757  30.275  1.00  1.00           H  
ATOM   1919 1HZ  LYS A 130      10.330 -19.203  32.144  1.00  1.00           H  
ATOM   1920 2HZ  LYS A 130      10.099 -17.644  32.690  1.00  1.00           H  
ATOM   1921 3HZ  LYS A 130       8.910 -18.808  32.875  1.00  1.00           H  
ATOM   1922  N   VAL A 131       6.729 -19.063  26.390  1.00  1.02           N  
ATOM   1923  CA  VAL A 131       6.283 -20.290  25.747  1.00  1.02           C  
ATOM   1924  C   VAL A 131       5.850 -21.355  26.761  1.00  1.02           C  
ATOM   1925  O   VAL A 131       6.575 -21.662  27.707  1.00  1.02           O  
ATOM   1926  CB  VAL A 131       7.407 -20.834  24.848  1.00  1.02           C  
ATOM   1927  CG1 VAL A 131       6.998 -22.149  24.221  1.00  1.02           C  
ATOM   1928  CG2 VAL A 131       7.719 -19.801  23.777  1.00  1.02           C  
ATOM   1929  H   VAL A 131       7.709 -18.958  26.611  1.00  1.02           H  
ATOM   1930  HA  VAL A 131       5.428 -20.050  25.114  1.00  1.02           H  
ATOM   1931  HB  VAL A 131       8.296 -21.018  25.451  1.00  1.02           H  
ATOM   1932 1HG1 VAL A 131       7.807 -22.519  23.594  1.00  1.02           H  
ATOM   1933 2HG1 VAL A 131       6.795 -22.870  25.000  1.00  1.02           H  
ATOM   1934 3HG1 VAL A 131       6.106 -22.007  23.615  1.00  1.02           H  
ATOM   1935 1HG2 VAL A 131       8.523 -20.169  23.138  1.00  1.02           H  
ATOM   1936 2HG2 VAL A 131       6.828 -19.623  23.173  1.00  1.02           H  
ATOM   1937 3HG2 VAL A 131       8.029 -18.867  24.248  1.00  1.02           H  
ATOM   1938  N   ALA A 132       4.650 -21.890  26.559  1.00  1.02           N  
ATOM   1939  CA  ALA A 132       4.067 -22.925  27.411  1.00  1.02           C  
ATOM   1940  C   ALA A 132       4.868 -24.223  27.284  1.00  1.02           C  
ATOM   1941  O   ALA A 132       5.427 -24.482  26.220  1.00  1.02           O  
ATOM   1942  CB  ALA A 132       2.623 -23.160  27.009  1.00  1.02           C  
ATOM   1943  H   ALA A 132       4.118 -21.566  25.763  1.00  1.02           H  
ATOM   1944  HA  ALA A 132       4.112 -22.572  28.441  1.00  1.02           H  
ATOM   1945 1HB  ALA A 132       2.156 -23.914  27.631  1.00  1.02           H  
ATOM   1946 2HB  ALA A 132       2.068 -22.229  27.102  1.00  1.02           H  
ATOM   1947 3HB  ALA A 132       2.584 -23.493  25.972  1.00  1.02           H  
ATOM   1948  N   PRO A 133       4.914 -25.085  28.314  1.00  1.00           N  
ATOM   1949  CA  PRO A 133       5.601 -26.357  28.269  1.00  1.00           C  
ATOM   1950  C   PRO A 133       4.923 -27.273  27.269  1.00  1.00           C  
ATOM   1951  O   PRO A 133       3.699 -27.217  27.090  1.00  1.00           O  
ATOM   1952  CB  PRO A 133       5.453 -26.883  29.706  1.00  1.00           C  
ATOM   1953  CG  PRO A 133       4.235 -26.166  30.259  1.00  1.00           C  
ATOM   1954  CD  PRO A 133       4.251 -24.796  29.597  1.00  1.00           C  
ATOM   1955  HA  PRO A 133       6.656 -26.195  28.005  1.00  1.00           H  
ATOM   1956 1HB  PRO A 133       5.322 -27.981  29.685  1.00  1.00           H  
ATOM   1957 2HB  PRO A 133       6.373 -26.684  30.279  1.00  1.00           H  
ATOM   1958 1HG  PRO A 133       3.321 -26.733  30.024  1.00  1.00           H  
ATOM   1959 2HG  PRO A 133       4.290 -26.109  31.355  1.00  1.00           H  
ATOM   1960 1HD  PRO A 133       3.223 -24.460  29.479  1.00  1.00           H  
ATOM   1961 2HD  PRO A 133       4.855 -24.087  30.186  1.00  1.00           H  
ATOM   1962  N   GLY A 134       5.713 -28.147  26.652  1.00  0.97           N  
ATOM   1963  CA  GLY A 134       5.173 -29.113  25.708  1.00  0.97           C  
ATOM   1964  C   GLY A 134       4.279 -30.075  26.453  1.00  0.97           C  
ATOM   1965  O   GLY A 134       4.473 -30.305  27.642  1.00  0.97           O  
ATOM   1966  H   GLY A 134       6.706 -28.130  26.833  1.00  0.97           H  
ATOM   1967 1HA  GLY A 134       4.607 -28.598  24.931  1.00  0.97           H  
ATOM   1968 2HA  GLY A 134       5.987 -29.654  25.225  1.00  0.97           H  
ATOM   1969  N   VAL A 135       3.364 -30.722  25.746  1.00  0.95           N  
ATOM   1970  CA  VAL A 135       2.442 -31.656  26.386  1.00  0.95           C  
ATOM   1971  C   VAL A 135       3.172 -32.786  27.094  1.00  0.95           C  
ATOM   1972  O   VAL A 135       2.785 -33.196  28.187  1.00  0.95           O  
ATOM   1973  CB  VAL A 135       1.441 -32.212  25.376  1.00  0.95           C  
ATOM   1974  CG1 VAL A 135       0.635 -33.323  26.017  1.00  0.95           C  
ATOM   1975  CG2 VAL A 135       0.533 -31.076  24.923  1.00  0.95           C  
ATOM   1976  H   VAL A 135       3.268 -30.523  24.760  1.00  0.95           H  
ATOM   1977  HA  VAL A 135       1.874 -31.106  27.128  1.00  0.95           H  
ATOM   1978  HB  VAL A 135       1.972 -32.631  24.522  1.00  0.95           H  
ATOM   1979 1HG1 VAL A 135      -0.078 -33.718  25.294  1.00  0.95           H  
ATOM   1980 2HG1 VAL A 135       1.305 -34.121  26.337  1.00  0.95           H  
ATOM   1981 3HG1 VAL A 135       0.099 -32.930  26.881  1.00  0.95           H  
ATOM   1982 1HG2 VAL A 135      -0.190 -31.453  24.200  1.00  0.95           H  
ATOM   1983 2HG2 VAL A 135       0.006 -30.669  25.786  1.00  0.95           H  
ATOM   1984 3HG2 VAL A 135       1.133 -30.291  24.462  1.00  0.95           H  
ATOM   1985  N   ILE A 136       4.247 -33.263  26.480  1.00  0.93           N  
ATOM   1986  CA  ILE A 136       5.075 -34.337  27.016  1.00  0.93           C  
ATOM   1987  C   ILE A 136       5.650 -34.022  28.406  1.00  0.93           C  
ATOM   1988  O   ILE A 136       6.065 -34.933  29.122  1.00  0.93           O  
ATOM   1989  CB  ILE A 136       6.239 -34.644  26.053  1.00  0.93           C  
ATOM   1990  CG1 ILE A 136       6.860 -35.995  26.401  1.00  0.93           C  
ATOM   1991  CG2 ILE A 136       7.303 -33.547  26.129  1.00  0.93           C  
ATOM   1992  CD1 ILE A 136       7.811 -36.513  25.344  1.00  0.93           C  
ATOM   1993  H   ILE A 136       4.497 -32.860  25.591  1.00  0.93           H  
ATOM   1994  HA  ILE A 136       4.457 -35.229  27.102  1.00  0.93           H  
ATOM   1995  HB  ILE A 136       5.854 -34.703  25.038  1.00  0.93           H  
ATOM   1996 1HG1 ILE A 136       7.405 -35.899  27.342  1.00  0.93           H  
ATOM   1997 2HG1 ILE A 136       6.062 -36.726  26.536  1.00  0.93           H  
ATOM   1998 1HG2 ILE A 136       8.110 -33.773  25.436  1.00  0.93           H  
ATOM   1999 2HG2 ILE A 136       6.862 -32.586  25.871  1.00  0.93           H  
ATOM   2000 3HG2 ILE A 136       7.708 -33.503  27.134  1.00  0.93           H  
ATOM   2001 1HD1 ILE A 136       8.215 -37.476  25.657  1.00  0.93           H  
ATOM   2002 2HD1 ILE A 136       7.277 -36.632  24.401  1.00  0.93           H  
ATOM   2003 3HD1 ILE A 136       8.628 -35.804  25.211  1.00  0.93           H  
ATOM   2004  N   TRP A 137       5.735 -32.735  28.761  1.00  0.94           N  
ATOM   2005  CA  TRP A 137       6.271 -32.326  30.042  1.00  0.94           C  
ATOM   2006  C   TRP A 137       5.191 -31.998  31.067  1.00  0.94           C  
ATOM   2007  O   TRP A 137       5.520 -31.604  32.187  1.00  0.94           O  
ATOM   2008  CB  TRP A 137       7.111 -31.066  29.873  1.00  0.94           C  
ATOM   2009  CG  TRP A 137       8.300 -31.225  29.008  1.00  0.94           C  
ATOM   2010  CD1 TRP A 137       8.514 -30.640  27.801  1.00  0.94           C  
ATOM   2011  CD2 TRP A 137       9.455 -32.040  29.268  1.00  0.94           C  
ATOM   2012  NE1 TRP A 137       9.734 -31.022  27.303  1.00  0.94           N  
ATOM   2013  CE2 TRP A 137      10.322 -31.878  28.191  1.00  0.94           C  
ATOM   2014  CE3 TRP A 137       9.816 -32.877  30.309  1.00  0.94           C  
ATOM   2015  CZ2 TRP A 137      11.543 -32.522  28.137  1.00  0.94           C  
ATOM   2016  CZ3 TRP A 137      11.026 -33.517  30.261  1.00  0.94           C  
ATOM   2017  CH2 TRP A 137      11.874 -33.350  29.210  1.00  0.94           C  
ATOM   2018  H   TRP A 137       5.368 -32.009  28.153  1.00  0.94           H  
ATOM   2019  HA  TRP A 137       6.889 -33.131  30.431  1.00  0.94           H  
ATOM   2020 1HB  TRP A 137       6.484 -30.283  29.439  1.00  0.94           H  
ATOM   2021 2HB  TRP A 137       7.436 -30.712  30.848  1.00  0.94           H  
ATOM   2022  HD1 TRP A 137       7.823 -29.966  27.310  1.00  0.94           H  
ATOM   2023  HE1 TRP A 137      10.133 -30.723  26.424  1.00  0.94           H  
ATOM   2024  HE3 TRP A 137       9.150 -33.019  31.151  1.00  0.94           H  
ATOM   2025  HZ2 TRP A 137      12.228 -32.399  27.298  1.00  0.94           H  
ATOM   2026  HZ3 TRP A 137      11.285 -34.165  31.085  1.00  0.94           H  
ATOM   2027  HH2 TRP A 137      12.827 -33.881  29.213  1.00  0.94           H  
ATOM   2028  N   ARG A 138       3.912 -32.109  30.694  1.00  0.98           N  
ATOM   2029  CA  ARG A 138       2.836 -31.700  31.598  1.00  0.98           C  
ATOM   2030  C   ARG A 138       2.367 -32.842  32.499  1.00  0.98           C  
ATOM   2031  O   ARG A 138       2.369 -34.009  32.100  1.00  0.98           O  
ATOM   2032  CB  ARG A 138       1.652 -31.149  30.802  1.00  0.98           C  
ATOM   2033  CG  ARG A 138       1.974 -29.885  29.970  1.00  0.98           C  
ATOM   2034  CD  ARG A 138       0.791 -29.380  29.184  1.00  0.98           C  
ATOM   2035  NE  ARG A 138       1.164 -28.337  28.197  1.00  0.98           N  
ATOM   2036  CZ  ARG A 138       0.308 -27.719  27.357  1.00  0.98           C  
ATOM   2037  NH1 ARG A 138      -0.979 -27.996  27.376  1.00  0.98           N  
ATOM   2038  NH2 ARG A 138       0.797 -26.836  26.512  1.00  0.98           N  
ATOM   2039  H   ARG A 138       3.667 -32.474  29.773  1.00  0.98           H  
ATOM   2040  HA  ARG A 138       3.212 -30.897  32.224  1.00  0.98           H  
ATOM   2041 1HB  ARG A 138       1.290 -31.912  30.113  1.00  0.98           H  
ATOM   2042 2HB  ARG A 138       0.837 -30.903  31.486  1.00  0.98           H  
ATOM   2043 1HG  ARG A 138       2.300 -29.090  30.643  1.00  0.98           H  
ATOM   2044 2HG  ARG A 138       2.765 -30.111  29.285  1.00  0.98           H  
ATOM   2045 1HD  ARG A 138       0.322 -30.205  28.654  1.00  0.98           H  
ATOM   2046 2HD  ARG A 138       0.074 -28.942  29.876  1.00  0.98           H  
ATOM   2047  HE  ARG A 138       2.156 -28.067  28.097  1.00  0.98           H  
ATOM   2048 1HH1 ARG A 138      -1.337 -28.671  28.031  1.00  0.98           H  
ATOM   2049 2HH1 ARG A 138      -1.606 -27.533  26.730  1.00  0.98           H  
ATOM   2050 1HH2 ARG A 138       1.815 -26.675  26.537  1.00  0.98           H  
ATOM   2051 2HH2 ARG A 138       0.187 -26.333  25.843  1.00  0.98           H  
ATOM   2052  N   LYS A 139       1.935 -32.497  33.711  1.00  1.03           N  
ATOM   2053  CA  LYS A 139       1.394 -33.481  34.656  1.00  1.03           C  
ATOM   2054  C   LYS A 139      -0.040 -33.177  35.097  1.00  1.03           C  
ATOM   2055  O   LYS A 139      -0.471 -32.024  35.119  1.00  1.03           O  
ATOM   2056  CB  LYS A 139       2.284 -33.592  35.890  1.00  1.03           C  
ATOM   2057  CG  LYS A 139       3.710 -34.008  35.621  1.00  1.03           C  
ATOM   2058  CD  LYS A 139       3.800 -35.455  35.152  1.00  1.03           C  
ATOM   2059  CE  LYS A 139       3.510 -36.433  36.287  1.00  1.03           C  
ATOM   2060  NZ  LYS A 139       3.701 -37.851  35.862  1.00  1.03           N  
ATOM   2061  H   LYS A 139       2.004 -31.515  33.973  1.00  1.03           H  
ATOM   2062  HA  LYS A 139       1.378 -34.452  34.163  1.00  1.03           H  
ATOM   2063 1HB  LYS A 139       2.325 -32.633  36.369  1.00  1.03           H  
ATOM   2064 2HB  LYS A 139       1.843 -34.292  36.599  1.00  1.03           H  
ATOM   2065 1HG  LYS A 139       4.131 -33.362  34.853  1.00  1.03           H  
ATOM   2066 2HG  LYS A 139       4.289 -33.883  36.533  1.00  1.03           H  
ATOM   2067 1HD  LYS A 139       3.082 -35.616  34.344  1.00  1.03           H  
ATOM   2068 2HD  LYS A 139       4.797 -35.650  34.765  1.00  1.03           H  
ATOM   2069 1HE  LYS A 139       4.177 -36.219  37.121  1.00  1.03           H  
ATOM   2070 2HE  LYS A 139       2.477 -36.298  36.616  1.00  1.03           H  
ATOM   2071 1HZ  LYS A 139       3.499 -38.467  36.637  1.00  1.03           H  
ATOM   2072 2HZ  LYS A 139       3.077 -38.058  35.093  1.00  1.03           H  
ATOM   2073 3HZ  LYS A 139       4.655 -37.988  35.564  1.00  1.03           H  
ATOM   2074  N   SER A 140      -0.759 -34.233  35.464  1.00  1.08           N  
ATOM   2075  CA  SER A 140      -2.130 -34.162  35.964  1.00  1.08           C  
ATOM   2076  C   SER A 140      -2.228 -33.789  37.444  1.00  1.08           C  
ATOM   2077  O   SER A 140      -1.223 -33.732  38.157  1.00  1.08           O  
ATOM   2078  CB  SER A 140      -2.820 -35.491  35.725  1.00  1.08           C  
ATOM   2079  OG  SER A 140      -2.254 -36.501  36.510  1.00  1.08           O  
ATOM   2080  H   SER A 140      -0.331 -35.143  35.398  1.00  1.08           H  
ATOM   2081  HA  SER A 140      -2.655 -33.395  35.392  1.00  1.08           H  
ATOM   2082 1HB  SER A 140      -3.881 -35.402  35.954  1.00  1.08           H  
ATOM   2083 2HB  SER A 140      -2.734 -35.755  34.672  1.00  1.08           H  
ATOM   2084  HG  SER A 140      -2.516 -36.307  37.420  1.00  1.08           H  
ATOM   2085  N   VAL A 141      -3.456 -33.528  37.886  1.00  1.13           N  
ATOM   2086  CA  VAL A 141      -3.781 -33.227  39.277  1.00  1.13           C  
ATOM   2087  C   VAL A 141      -3.909 -34.460  40.166  1.00  1.13           C  
ATOM   2088  O   VAL A 141      -4.564 -35.436  39.793  1.00  1.13           O  
ATOM   2089  CB  VAL A 141      -5.117 -32.475  39.357  1.00  1.13           C  
ATOM   2090  CG1 VAL A 141      -5.522 -32.321  40.825  1.00  1.13           C  
ATOM   2091  CG2 VAL A 141      -4.997 -31.112  38.681  1.00  1.13           C  
ATOM   2092  H   VAL A 141      -4.214 -33.565  37.221  1.00  1.13           H  
ATOM   2093  HA  VAL A 141      -2.990 -32.590  39.677  1.00  1.13           H  
ATOM   2094  HB  VAL A 141      -5.887 -33.066  38.862  1.00  1.13           H  
ATOM   2095 1HG1 VAL A 141      -6.455 -31.840  40.869  1.00  1.13           H  
ATOM   2096 2HG1 VAL A 141      -5.626 -33.300  41.289  1.00  1.13           H  
ATOM   2097 3HG1 VAL A 141      -4.777 -31.739  41.361  1.00  1.13           H  
ATOM   2098 1HG2 VAL A 141      -5.951 -30.589  38.735  1.00  1.13           H  
ATOM   2099 2HG2 VAL A 141      -4.239 -30.537  39.186  1.00  1.13           H  
ATOM   2100 3HG2 VAL A 141      -4.719 -31.241  37.634  1.00  1.13           H  
ATOM   2101  N   ASP A 142      -3.264 -34.408  41.331  1.00  1.14           N  
ATOM   2102  CA  ASP A 142      -3.355 -35.450  42.339  1.00  1.14           C  
ATOM   2103  C   ASP A 142      -3.232 -34.790  43.699  1.00  1.14           C  
ATOM   2104  O   ASP A 142      -3.141 -35.447  44.739  1.00  1.14           O  
ATOM   2105  CB  ASP A 142      -2.303 -36.540  42.109  1.00  1.14           C  
ATOM   2106  CG  ASP A 142      -0.819 -36.067  42.156  1.00  1.14           C  
ATOM   2107  OD1 ASP A 142      -0.563 -34.908  42.403  1.00  1.14           O  
ATOM   2108  OD2 ASP A 142       0.039 -36.889  41.936  1.00  1.14           O  
ATOM   2109  H   ASP A 142      -2.733 -33.586  41.568  1.00  1.14           H  
ATOM   2110  HA  ASP A 142      -4.343 -35.912  42.278  1.00  1.14           H  
ATOM   2111 1HB  ASP A 142      -2.437 -37.318  42.862  1.00  1.14           H  
ATOM   2112 2HB  ASP A 142      -2.484 -37.004  41.138  1.00  1.14           H  
ATOM   2113  N   GLN A 143      -3.244 -33.464  43.655  1.00  1.11           N  
ATOM   2114  CA  GLN A 143      -3.167 -32.607  44.835  1.00  1.11           C  
ATOM   2115  C   GLN A 143      -4.079 -31.380  44.698  1.00  1.11           C  
ATOM   2116  O   GLN A 143      -3.972 -30.696  43.673  1.00  1.11           O  
ATOM   2117  CB  GLN A 143      -1.721 -32.142  45.035  1.00  1.11           C  
ATOM   2118  CG  GLN A 143      -1.492 -31.088  46.125  1.00  1.11           C  
ATOM   2119  CD  GLN A 143      -1.620 -31.518  47.564  1.00  1.11           C  
ATOM   2120  OE1 GLN A 143      -0.956 -32.448  48.038  1.00  1.11           O  
ATOM   2121  NE2 GLN A 143      -2.478 -30.803  48.296  1.00  1.11           N  
ATOM   2122  H   GLN A 143      -3.303 -33.056  42.733  1.00  1.11           H  
ATOM   2123  HA  GLN A 143      -3.444 -33.221  45.677  1.00  1.11           H  
ATOM   2124 1HB  GLN A 143      -1.098 -33.008  45.268  1.00  1.11           H  
ATOM   2125 2HB  GLN A 143      -1.349 -31.724  44.099  1.00  1.11           H  
ATOM   2126 1HG  GLN A 143      -0.491 -30.689  45.999  1.00  1.11           H  
ATOM   2127 2HG  GLN A 143      -2.228 -30.307  45.971  1.00  1.11           H  
ATOM   2128 1HE2 GLN A 143      -2.613 -31.016  49.262  1.00  1.11           H  
ATOM   2129 2HE2 GLN A 143      -3.024 -30.048  47.852  1.00  1.11           H  
ATOM   2130  N   PRO A 144      -4.985 -31.102  45.671  1.00  1.05           N  
ATOM   2131  CA  PRO A 144      -5.878 -29.946  45.748  1.00  1.05           C  
ATOM   2132  C   PRO A 144      -5.234 -28.636  46.150  1.00  1.05           C  
ATOM   2133  O   PRO A 144      -4.208 -28.593  46.852  1.00  1.05           O  
ATOM   2134  CB  PRO A 144      -6.886 -30.338  46.832  1.00  1.05           C  
ATOM   2135  CG  PRO A 144      -6.152 -31.308  47.715  1.00  1.05           C  
ATOM   2136  CD  PRO A 144      -5.215 -32.077  46.780  1.00  1.05           C  
ATOM   2137  HA  PRO A 144      -6.405 -29.830  44.804  1.00  1.05           H  
ATOM   2138 1HB  PRO A 144      -7.177 -29.433  47.383  1.00  1.05           H  
ATOM   2139 2HB  PRO A 144      -7.801 -30.708  46.383  1.00  1.05           H  
ATOM   2140 1HG  PRO A 144      -5.625 -30.776  48.518  1.00  1.05           H  
ATOM   2141 2HG  PRO A 144      -6.881 -31.974  48.200  1.00  1.05           H  
ATOM   2142 1HD  PRO A 144      -4.330 -32.298  47.340  1.00  1.05           H  
ATOM   2143 2HD  PRO A 144      -5.679 -32.993  46.404  1.00  1.05           H  
ATOM   2144  N   VAL A 145      -5.936 -27.572  45.788  1.00  0.97           N  
ATOM   2145  CA  VAL A 145      -5.661 -26.226  46.266  1.00  0.97           C  
ATOM   2146  C   VAL A 145      -6.924 -25.785  46.976  1.00  0.97           C  
ATOM   2147  O   VAL A 145      -8.022 -26.018  46.482  1.00  0.97           O  
ATOM   2148  CB  VAL A 145      -5.337 -25.265  45.114  1.00  0.97           C  
ATOM   2149  CG1 VAL A 145      -6.425 -25.239  44.167  1.00  0.97           C  
ATOM   2150  CG2 VAL A 145      -5.101 -23.923  45.637  1.00  0.97           C  
ATOM   2151  H   VAL A 145      -6.734 -27.704  45.159  1.00  0.97           H  
ATOM   2152  HA  VAL A 145      -4.833 -26.243  46.973  1.00  0.97           H  
ATOM   2153  HB  VAL A 145      -4.481 -25.602  44.599  1.00  0.97           H  
ATOM   2154 1HG1 VAL A 145      -6.175 -24.570  43.360  1.00  0.97           H  
ATOM   2155 2HG1 VAL A 145      -6.560 -26.225  43.785  1.00  0.97           H  
ATOM   2156 3HG1 VAL A 145      -7.332 -24.900  44.658  1.00  0.97           H  
ATOM   2157 1HG2 VAL A 145      -4.863 -23.244  44.818  1.00  0.97           H  
ATOM   2158 2HG2 VAL A 145      -5.998 -23.590  46.138  1.00  0.97           H  
ATOM   2159 3HG2 VAL A 145      -4.284 -23.945  46.337  1.00  0.97           H  
ATOM   2160  N   GLN A 146      -6.792 -25.181  48.138  1.00  0.89           N  
ATOM   2161  CA  GLN A 146      -7.981 -24.782  48.877  1.00  0.89           C  
ATOM   2162  C   GLN A 146      -8.479 -23.396  48.478  1.00  0.89           C  
ATOM   2163  O   GLN A 146      -7.681 -22.509  48.156  1.00  0.89           O  
ATOM   2164  CB  GLN A 146      -7.683 -24.807  50.367  1.00  0.89           C  
ATOM   2165  CG  GLN A 146      -7.352 -26.154  50.958  1.00  0.89           C  
ATOM   2166  CD  GLN A 146      -6.971 -26.042  52.454  1.00  0.89           C  
ATOM   2167  OE1 GLN A 146      -7.473 -25.188  53.214  1.00  0.89           O  
ATOM   2168  NE2 GLN A 146      -6.054 -26.910  52.879  1.00  0.89           N  
ATOM   2169  H   GLN A 146      -5.874 -25.006  48.517  1.00  0.89           H  
ATOM   2170  HA  GLN A 146      -8.781 -25.493  48.665  1.00  0.89           H  
ATOM   2171 1HB  GLN A 146      -6.856 -24.136  50.579  1.00  0.89           H  
ATOM   2172 2HB  GLN A 146      -8.572 -24.451  50.888  1.00  0.89           H  
ATOM   2173 1HG  GLN A 146      -8.230 -26.795  50.874  1.00  0.89           H  
ATOM   2174 2HG  GLN A 146      -6.514 -26.590  50.416  1.00  0.89           H  
ATOM   2175 1HE2 GLN A 146      -5.749 -26.893  53.832  1.00  0.89           H  
ATOM   2176 2HE2 GLN A 146      -5.664 -27.579  52.245  1.00  0.89           H  
ATOM   2177  N   THR A 147      -9.792 -23.206  48.551  1.00  0.84           N  
ATOM   2178  CA  THR A 147     -10.419 -21.920  48.309  1.00  0.84           C  
ATOM   2179  C   THR A 147     -10.683 -21.310  49.662  1.00  0.84           C  
ATOM   2180  O   THR A 147     -10.422 -20.144  49.899  1.00  0.84           O  
ATOM   2181  CB  THR A 147     -11.772 -22.059  47.585  1.00  0.84           C  
ATOM   2182  OG1 THR A 147     -11.592 -22.764  46.364  1.00  0.84           O  
ATOM   2183  CG2 THR A 147     -12.398 -20.688  47.316  1.00  0.84           C  
ATOM   2184  H   THR A 147     -10.403 -23.978  48.819  1.00  0.84           H  
ATOM   2185  HA  THR A 147      -9.750 -21.292  47.737  1.00  0.84           H  
ATOM   2186  HB  THR A 147     -12.461 -22.621  48.214  1.00  0.84           H  
ATOM   2187  HG1 THR A 147     -11.619 -23.732  46.600  1.00  0.84           H  
ATOM   2188 1HG2 THR A 147     -13.349 -20.830  46.821  1.00  0.84           H  
ATOM   2189 2HG2 THR A 147     -12.550 -20.161  48.262  1.00  0.84           H  
ATOM   2190 3HG2 THR A 147     -11.753 -20.104  46.686  1.00  0.84           H  
ATOM   2191  N   GLY A 148     -11.189 -22.144  50.558  1.00  0.80           N  
ATOM   2192  CA  GLY A 148     -11.586 -21.739  51.899  1.00  0.80           C  
ATOM   2193  C   GLY A 148     -13.097 -21.561  51.993  1.00  0.80           C  
ATOM   2194  O   GLY A 148     -13.659 -21.548  53.095  1.00  0.80           O  
ATOM   2195  H   GLY A 148     -11.346 -23.115  50.274  1.00  0.80           H  
ATOM   2196 1HA  GLY A 148     -11.254 -22.489  52.617  1.00  0.80           H  
ATOM   2197 2HA  GLY A 148     -11.096 -20.805  52.153  1.00  0.80           H  
ATOM   2198  N   TYR A 149     -13.748 -21.453  50.836  1.00  0.79           N  
ATOM   2199  CA  TYR A 149     -15.192 -21.334  50.731  1.00  0.79           C  
ATOM   2200  C   TYR A 149     -15.777 -22.729  50.659  1.00  0.79           C  
ATOM   2201  O   TYR A 149     -15.449 -23.501  49.751  1.00  0.79           O  
ATOM   2202  CB  TYR A 149     -15.616 -20.483  49.529  1.00  0.79           C  
ATOM   2203  CG  TYR A 149     -17.096 -20.428  49.374  1.00  0.79           C  
ATOM   2204  CD1 TYR A 149     -17.866 -20.218  50.479  1.00  0.79           C  
ATOM   2205  CD2 TYR A 149     -17.680 -20.576  48.145  1.00  0.79           C  
ATOM   2206  CE1 TYR A 149     -19.224 -20.191  50.385  1.00  0.79           C  
ATOM   2207  CE2 TYR A 149     -19.052 -20.534  48.033  1.00  0.79           C  
ATOM   2208  CZ  TYR A 149     -19.826 -20.355  49.167  1.00  0.79           C  
ATOM   2209  OH  TYR A 149     -21.195 -20.344  49.100  1.00  0.79           O  
ATOM   2210  H   TYR A 149     -13.196 -21.430  49.994  1.00  0.79           H  
ATOM   2211  HA  TYR A 149     -15.571 -20.856  51.630  1.00  0.79           H  
ATOM   2212 1HB  TYR A 149     -15.238 -19.463  49.641  1.00  0.79           H  
ATOM   2213 2HB  TYR A 149     -15.190 -20.896  48.617  1.00  0.79           H  
ATOM   2214  HD1 TYR A 149     -17.390 -20.087  51.436  1.00  0.79           H  
ATOM   2215  HD2 TYR A 149     -17.061 -20.724  47.278  1.00  0.79           H  
ATOM   2216  HE1 TYR A 149     -19.826 -20.040  51.271  1.00  0.79           H  
ATOM   2217  HE2 TYR A 149     -19.527 -20.653  47.066  1.00  0.79           H  
ATOM   2218  HH  TYR A 149     -21.556 -20.179  49.993  1.00  0.79           H  
ATOM   2219  N   LYS A 150     -16.656 -23.049  51.606  1.00  0.78           N  
ATOM   2220  CA  LYS A 150     -17.229 -24.385  51.713  1.00  0.78           C  
ATOM   2221  C   LYS A 150     -17.870 -24.940  50.447  1.00  0.78           C  
ATOM   2222  O   LYS A 150     -17.541 -26.053  50.040  1.00  0.78           O  
ATOM   2223  CB  LYS A 150     -18.289 -24.404  52.812  1.00  0.78           C  
ATOM   2224  CG  LYS A 150     -18.887 -25.781  53.064  1.00  0.78           C  
ATOM   2225  CD  LYS A 150     -20.045 -25.747  54.068  1.00  0.78           C  
ATOM   2226  CE  LYS A 150     -19.642 -25.437  55.491  1.00  0.78           C  
ATOM   2227  NZ  LYS A 150     -19.751 -23.972  55.828  1.00  0.78           N  
ATOM   2228  H   LYS A 150     -16.889 -22.355  52.320  1.00  0.78           H  
ATOM   2229  HA  LYS A 150     -16.440 -25.072  51.985  1.00  0.78           H  
ATOM   2230 1HB  LYS A 150     -17.850 -24.040  53.746  1.00  0.78           H  
ATOM   2231 2HB  LYS A 150     -19.103 -23.726  52.550  1.00  0.78           H  
ATOM   2232 1HG  LYS A 150     -19.249 -26.194  52.122  1.00  0.78           H  
ATOM   2233 2HG  LYS A 150     -18.111 -26.445  53.450  1.00  0.78           H  
ATOM   2234 1HD  LYS A 150     -20.744 -24.977  53.785  1.00  0.78           H  
ATOM   2235 2HD  LYS A 150     -20.567 -26.702  54.054  1.00  0.78           H  
ATOM   2236 1HE  LYS A 150     -20.303 -25.983  56.127  1.00  0.78           H  
ATOM   2237 2HE  LYS A 150     -18.620 -25.773  55.682  1.00  0.78           H  
ATOM   2238 1HZ  LYS A 150     -19.547 -23.862  56.824  1.00  0.78           H  
ATOM   2239 2HZ  LYS A 150     -19.122 -23.419  55.271  1.00  0.78           H  
ATOM   2240 3HZ  LYS A 150     -20.715 -23.624  55.683  1.00  0.78           H  
ATOM   2241  N   SER A 151     -18.763 -24.192  49.798  1.00  0.79           N  
ATOM   2242  CA  SER A 151     -19.429 -24.773  48.636  1.00  0.79           C  
ATOM   2243  C   SER A 151     -18.433 -25.112  47.544  1.00  0.79           C  
ATOM   2244  O   SER A 151     -18.451 -26.200  46.981  1.00  0.79           O  
ATOM   2245  CB  SER A 151     -20.479 -23.848  48.064  1.00  0.79           C  
ATOM   2246  OG  SER A 151     -21.136 -24.443  46.971  1.00  0.79           O  
ATOM   2247  H   SER A 151     -18.995 -23.264  50.123  1.00  0.79           H  
ATOM   2248  HA  SER A 151     -19.918 -25.696  48.947  1.00  0.79           H  
ATOM   2249 1HB  SER A 151     -21.194 -23.567  48.830  1.00  0.79           H  
ATOM   2250 2HB  SER A 151     -20.008 -22.964  47.727  1.00  0.79           H  
ATOM   2251  HG  SER A 151     -21.800 -23.807  46.684  1.00  0.79           H  
ATOM   2252  N   VAL A 152     -17.533 -24.208  47.234  1.00  0.80           N  
ATOM   2253  CA  VAL A 152     -16.623 -24.535  46.164  1.00  0.80           C  
ATOM   2254  C   VAL A 152     -15.666 -25.669  46.502  1.00  0.80           C  
ATOM   2255  O   VAL A 152     -15.634 -26.666  45.795  1.00  0.80           O  
ATOM   2256  CB  VAL A 152     -15.890 -23.279  45.716  1.00  0.80           C  
ATOM   2257  CG1 VAL A 152     -14.780 -23.608  44.751  1.00  0.80           C  
ATOM   2258  CG2 VAL A 152     -16.912 -22.414  45.032  1.00  0.80           C  
ATOM   2259  H   VAL A 152     -17.489 -23.325  47.721  1.00  0.80           H  
ATOM   2260  HA  VAL A 152     -17.222 -24.860  45.313  1.00  0.80           H  
ATOM   2261  HB  VAL A 152     -15.460 -22.769  46.583  1.00  0.80           H  
ATOM   2262 1HG1 VAL A 152     -14.287 -22.692  44.432  1.00  0.80           H  
ATOM   2263 2HG1 VAL A 152     -14.048 -24.257  45.241  1.00  0.80           H  
ATOM   2264 3HG1 VAL A 152     -15.189 -24.124  43.884  1.00  0.80           H  
ATOM   2265 1HG2 VAL A 152     -16.464 -21.502  44.694  1.00  0.80           H  
ATOM   2266 2HG2 VAL A 152     -17.318 -22.955  44.177  1.00  0.80           H  
ATOM   2267 3HG2 VAL A 152     -17.714 -22.193  45.722  1.00  0.80           H  
ATOM   2268  N   ASP A 153     -14.993 -25.630  47.638  1.00  0.80           N  
ATOM   2269  CA  ASP A 153     -14.074 -26.732  47.915  1.00  0.80           C  
ATOM   2270  C   ASP A 153     -14.747 -28.096  48.021  1.00  0.80           C  
ATOM   2271  O   ASP A 153     -14.135 -29.121  47.673  1.00  0.80           O  
ATOM   2272  CB  ASP A 153     -13.266 -26.433  49.154  1.00  0.80           C  
ATOM   2273  CG  ASP A 153     -12.282 -25.389  48.823  1.00  0.80           C  
ATOM   2274  OD1 ASP A 153     -12.091 -25.148  47.645  1.00  0.80           O  
ATOM   2275  OD2 ASP A 153     -11.696 -24.800  49.695  1.00  0.80           O  
ATOM   2276  H   ASP A 153     -15.089 -24.845  48.285  1.00  0.80           H  
ATOM   2277  HA  ASP A 153     -13.375 -26.785  47.082  1.00  0.80           H  
ATOM   2278 1HB  ASP A 153     -13.929 -26.070  49.948  1.00  0.80           H  
ATOM   2279 2HB  ASP A 153     -12.765 -27.333  49.510  1.00  0.80           H  
ATOM   2280  N   ALA A 154     -15.977 -28.108  48.545  1.00  0.81           N  
ATOM   2281  CA  ALA A 154     -16.713 -29.336  48.738  1.00  0.81           C  
ATOM   2282  C   ALA A 154     -17.445 -29.810  47.486  1.00  0.81           C  
ATOM   2283  O   ALA A 154     -17.407 -30.995  47.136  1.00  0.81           O  
ATOM   2284  CB  ALA A 154     -17.721 -29.127  49.851  1.00  0.81           C  
ATOM   2285  H   ALA A 154     -16.420 -27.234  48.837  1.00  0.81           H  
ATOM   2286  HA  ALA A 154     -16.012 -30.099  49.025  1.00  0.81           H  
ATOM   2287 1HB  ALA A 154     -18.254 -30.057  50.038  1.00  0.81           H  
ATOM   2288 2HB  ALA A 154     -17.202 -28.809  50.748  1.00  0.81           H  
ATOM   2289 3HB  ALA A 154     -18.430 -28.356  49.553  1.00  0.81           H  
ATOM   2290  N   MET A 155     -18.128 -28.895  46.807  1.00  0.81           N  
ATOM   2291  CA  MET A 155     -18.961 -29.272  45.686  1.00  0.81           C  
ATOM   2292  C   MET A 155     -18.192 -29.207  44.375  1.00  0.81           C  
ATOM   2293  O   MET A 155     -18.309 -30.109  43.539  1.00  0.81           O  
ATOM   2294  CB  MET A 155     -20.125 -28.297  45.599  1.00  0.81           C  
ATOM   2295  CG  MET A 155     -21.051 -28.262  46.822  1.00  0.81           C  
ATOM   2296  SD  MET A 155     -21.871 -29.767  47.152  1.00  0.81           S  
ATOM   2297  CE  MET A 155     -20.890 -30.558  48.406  1.00  0.81           C  
ATOM   2298  H   MET A 155     -18.112 -27.924  47.086  1.00  0.81           H  
ATOM   2299  HA  MET A 155     -19.317 -30.290  45.834  1.00  0.81           H  
ATOM   2300 1HB  MET A 155     -19.771 -27.303  45.403  1.00  0.81           H  
ATOM   2301 2HB  MET A 155     -20.741 -28.573  44.747  1.00  0.81           H  
ATOM   2302 1HG  MET A 155     -20.451 -27.996  47.694  1.00  0.81           H  
ATOM   2303 2HG  MET A 155     -21.799 -27.481  46.691  1.00  0.81           H  
ATOM   2304 1HE  MET A 155     -21.335 -31.506  48.655  1.00  0.81           H  
ATOM   2305 2HE  MET A 155     -19.906 -30.738  48.029  1.00  0.81           H  
ATOM   2306 3HE  MET A 155     -20.838 -29.931  49.293  1.00  0.81           H  
ATOM   2307  N   ILE A 156     -17.427 -28.115  44.190  1.00  0.80           N  
ATOM   2308  CA  ILE A 156     -16.706 -27.871  42.936  1.00  0.80           C  
ATOM   2309  C   ILE A 156     -15.212 -27.698  43.186  1.00  0.80           C  
ATOM   2310  O   ILE A 156     -14.713 -26.577  43.140  1.00  0.80           O  
ATOM   2311  CB  ILE A 156     -17.194 -26.580  42.278  1.00  0.80           C  
ATOM   2312  CG1 ILE A 156     -18.687 -26.584  42.186  1.00  0.80           C  
ATOM   2313  CG2 ILE A 156     -16.613 -26.486  40.873  1.00  0.80           C  
ATOM   2314  CD1 ILE A 156     -19.210 -27.680  41.308  1.00  0.80           C  
ATOM   2315  H   ILE A 156     -17.341 -27.432  44.953  1.00  0.80           H  
ATOM   2316  HA  ILE A 156     -16.898 -28.688  42.253  1.00  0.80           H  
ATOM   2317  HB  ILE A 156     -16.886 -25.717  42.871  1.00  0.80           H  
ATOM   2318 1HG1 ILE A 156     -19.102 -26.701  43.178  1.00  0.80           H  
ATOM   2319 2HG1 ILE A 156     -19.010 -25.628  41.803  1.00  0.80           H  
ATOM   2320 1HG2 ILE A 156     -16.952 -25.589  40.373  1.00  0.80           H  
ATOM   2321 2HG2 ILE A 156     -15.522 -26.475  40.930  1.00  0.80           H  
ATOM   2322 3HG2 ILE A 156     -16.934 -27.346  40.295  1.00  0.80           H  
ATOM   2323 1HD1 ILE A 156     -20.289 -27.642  41.273  1.00  0.80           H  
ATOM   2324 2HD1 ILE A 156     -18.807 -27.549  40.310  1.00  0.80           H  
ATOM   2325 3HD1 ILE A 156     -18.905 -28.641  41.678  1.00  0.80           H  
ATOM   2326  N   PRO A 157     -14.458 -28.771  43.366  1.00  0.78           N  
ATOM   2327  CA  PRO A 157     -13.080 -28.732  43.782  1.00  0.78           C  
ATOM   2328  C   PRO A 157     -12.139 -28.219  42.732  1.00  0.78           C  
ATOM   2329  O   PRO A 157     -12.382 -28.377  41.523  1.00  0.78           O  
ATOM   2330  CB  PRO A 157     -12.801 -30.173  44.073  1.00  0.78           C  
ATOM   2331  CG  PRO A 157     -13.754 -30.926  43.158  1.00  0.78           C  
ATOM   2332  CD  PRO A 157     -14.988 -30.113  43.142  1.00  0.78           C  
ATOM   2333  HA  PRO A 157     -13.006 -28.124  44.700  1.00  0.78           H  
ATOM   2334 1HB  PRO A 157     -11.739 -30.407  43.904  1.00  0.78           H  
ATOM   2335 2HB  PRO A 157     -13.009 -30.306  45.122  1.00  0.78           H  
ATOM   2336 1HG  PRO A 157     -13.290 -30.997  42.166  1.00  0.78           H  
ATOM   2337 2HG  PRO A 157     -13.935 -31.945  43.486  1.00  0.78           H  
ATOM   2338 1HD  PRO A 157     -15.457 -30.227  42.172  1.00  0.78           H  
ATOM   2339 2HD  PRO A 157     -15.645 -30.413  43.970  1.00  0.78           H  
ATOM   2340  N   VAL A 158     -11.013 -27.684  43.213  1.00  0.76           N  
ATOM   2341  CA  VAL A 158      -9.956 -27.203  42.346  1.00  0.76           C  
ATOM   2342  C   VAL A 158      -8.623 -27.887  42.669  1.00  0.76           C  
ATOM   2343  O   VAL A 158      -8.215 -27.933  43.834  1.00  0.76           O  
ATOM   2344  CB  VAL A 158      -9.781 -25.680  42.518  1.00  0.76           C  
ATOM   2345  CG1 VAL A 158      -8.696 -25.162  41.576  1.00  0.76           C  
ATOM   2346  CG2 VAL A 158     -11.056 -25.011  42.244  1.00  0.76           C  
ATOM   2347  H   VAL A 158     -10.900 -27.594  44.213  1.00  0.76           H  
ATOM   2348  HA  VAL A 158     -10.235 -27.404  41.322  1.00  0.76           H  
ATOM   2349  HB  VAL A 158      -9.464 -25.469  43.540  1.00  0.76           H  
ATOM   2350 1HG1 VAL A 158      -8.573 -24.090  41.713  1.00  0.76           H  
ATOM   2351 2HG1 VAL A 158      -7.761 -25.656  41.775  1.00  0.76           H  
ATOM   2352 3HG1 VAL A 158      -8.992 -25.360  40.546  1.00  0.76           H  
ATOM   2353 1HG2 VAL A 158     -10.947 -23.935  42.358  1.00  0.76           H  
ATOM   2354 2HG2 VAL A 158     -11.339 -25.246  41.226  1.00  0.76           H  
ATOM   2355 3HG2 VAL A 158     -11.836 -25.360  42.924  1.00  0.76           H  
ATOM   2356  N   GLY A 159      -7.967 -28.429  41.649  1.00  0.74           N  
ATOM   2357  CA  GLY A 159      -6.646 -29.045  41.765  1.00  0.74           C  
ATOM   2358  C   GLY A 159      -5.531 -28.015  41.683  1.00  0.74           C  
ATOM   2359  O   GLY A 159      -5.696 -26.974  41.055  1.00  0.74           O  
ATOM   2360  H   GLY A 159      -8.420 -28.419  40.740  1.00  0.74           H  
ATOM   2361 1HA  GLY A 159      -6.561 -29.627  42.673  1.00  0.74           H  
ATOM   2362 2HA  GLY A 159      -6.537 -29.721  40.933  1.00  0.74           H  
ATOM   2363  N   ARG A 160      -4.335 -28.336  42.176  1.00  0.72           N  
ATOM   2364  CA  ARG A 160      -3.242 -27.362  42.058  1.00  0.72           C  
ATOM   2365  C   ARG A 160      -2.806 -27.107  40.607  1.00  0.72           C  
ATOM   2366  O   ARG A 160      -2.204 -26.079  40.308  1.00  0.72           O  
ATOM   2367  CB  ARG A 160      -2.016 -27.714  42.892  1.00  0.72           C  
ATOM   2368  CG  ARG A 160      -2.236 -27.585  44.371  1.00  0.72           C  
ATOM   2369  CD  ARG A 160      -1.018 -27.688  45.212  1.00  0.72           C  
ATOM   2370  NE  ARG A 160      -1.402 -27.685  46.629  1.00  0.72           N  
ATOM   2371  CZ  ARG A 160      -0.570 -27.539  47.692  1.00  0.72           C  
ATOM   2372  NH1 ARG A 160       0.718 -27.326  47.533  1.00  0.72           N  
ATOM   2373  NH2 ARG A 160      -1.059 -27.601  48.918  1.00  0.72           N  
ATOM   2374  H   ARG A 160      -4.203 -29.204  42.687  1.00  0.72           H  
ATOM   2375  HA  ARG A 160      -3.612 -26.425  42.466  1.00  0.72           H  
ATOM   2376 1HB  ARG A 160      -1.694 -28.733  42.684  1.00  0.72           H  
ATOM   2377 2HB  ARG A 160      -1.216 -27.048  42.635  1.00  0.72           H  
ATOM   2378 1HG  ARG A 160      -2.638 -26.624  44.577  1.00  0.72           H  
ATOM   2379 2HG  ARG A 160      -2.926 -28.349  44.672  1.00  0.72           H  
ATOM   2380 1HD  ARG A 160      -0.466 -28.590  44.989  1.00  0.72           H  
ATOM   2381 2HD  ARG A 160      -0.381 -26.823  45.031  1.00  0.72           H  
ATOM   2382  HE  ARG A 160      -2.400 -27.862  46.824  1.00  0.72           H  
ATOM   2383 1HH1 ARG A 160       1.141 -27.249  46.596  1.00  0.72           H  
ATOM   2384 2HH1 ARG A 160       1.313 -27.215  48.337  1.00  0.72           H  
ATOM   2385 1HH2 ARG A 160      -2.046 -27.759  49.068  1.00  0.72           H  
ATOM   2386 2HH2 ARG A 160      -0.443 -27.488  49.706  1.00  0.72           H  
ATOM   2387  N   GLY A 161      -3.074 -28.053  39.718  1.00  0.70           N  
ATOM   2388  CA  GLY A 161      -2.750 -27.917  38.299  1.00  0.70           C  
ATOM   2389  C   GLY A 161      -4.007 -27.609  37.467  1.00  0.70           C  
ATOM   2390  O   GLY A 161      -4.004 -27.785  36.249  1.00  0.70           O  
ATOM   2391  H   GLY A 161      -3.551 -28.879  40.036  1.00  0.70           H  
ATOM   2392 1HA  GLY A 161      -2.022 -27.116  38.166  1.00  0.70           H  
ATOM   2393 2HA  GLY A 161      -2.289 -28.837  37.942  1.00  0.70           H  
ATOM   2394  N   GLN A 162      -5.101 -27.244  38.140  1.00  0.68           N  
ATOM   2395  CA  GLN A 162      -6.401 -27.023  37.507  1.00  0.68           C  
ATOM   2396  C   GLN A 162      -6.691 -25.607  37.018  1.00  0.68           C  
ATOM   2397  O   GLN A 162      -6.301 -24.614  37.636  1.00  0.68           O  
ATOM   2398  CB  GLN A 162      -7.512 -27.478  38.444  1.00  0.68           C  
ATOM   2399  CG  GLN A 162      -8.897 -27.365  37.842  1.00  0.68           C  
ATOM   2400  CD  GLN A 162      -9.953 -28.115  38.579  1.00  0.68           C  
ATOM   2401  OE1 GLN A 162      -9.614 -28.838  39.516  1.00  0.68           O  
ATOM   2402  NE2 GLN A 162     -11.226 -27.985  38.176  1.00  0.68           N  
ATOM   2403  H   GLN A 162      -5.049 -27.100  39.147  1.00  0.68           H  
ATOM   2404  HA  GLN A 162      -6.447 -27.667  36.626  1.00  0.68           H  
ATOM   2405 1HB  GLN A 162      -7.340 -28.507  38.736  1.00  0.68           H  
ATOM   2406 2HB  GLN A 162      -7.491 -26.866  39.333  1.00  0.68           H  
ATOM   2407 1HG  GLN A 162      -9.198 -26.318  37.790  1.00  0.68           H  
ATOM   2408 2HG  GLN A 162      -8.813 -27.787  36.873  1.00  0.68           H  
ATOM   2409 1HE2 GLN A 162     -11.968 -28.512  38.638  1.00  0.68           H  
ATOM   2410 2HE2 GLN A 162     -11.461 -27.372  37.419  1.00  0.68           H  
ATOM   2411  N   ARG A 163      -7.416 -25.529  35.904  1.00  0.67           N  
ATOM   2412  CA  ARG A 163      -7.891 -24.256  35.371  1.00  0.67           C  
ATOM   2413  C   ARG A 163      -9.421 -24.167  35.488  1.00  0.67           C  
ATOM   2414  O   ARG A 163     -10.159 -24.918  34.833  1.00  0.67           O  
ATOM   2415  CB  ARG A 163      -7.462 -24.118  33.938  1.00  0.67           C  
ATOM   2416  CG  ARG A 163      -5.990 -24.246  33.766  1.00  0.67           C  
ATOM   2417  CD  ARG A 163      -5.600 -23.980  32.423  1.00  0.67           C  
ATOM   2418  NE  ARG A 163      -6.122 -24.927  31.462  1.00  0.67           N  
ATOM   2419  CZ  ARG A 163      -5.505 -26.082  31.187  1.00  0.67           C  
ATOM   2420  NH1 ARG A 163      -4.352 -26.391  31.788  1.00  0.67           N  
ATOM   2421  NH2 ARG A 163      -6.050 -26.913  30.313  1.00  0.67           N  
ATOM   2422  H   ARG A 163      -7.637 -26.399  35.402  1.00  0.67           H  
ATOM   2423  HA  ARG A 163      -7.452 -23.446  35.949  1.00  0.67           H  
ATOM   2424 1HB  ARG A 163      -7.939 -24.894  33.334  1.00  0.67           H  
ATOM   2425 2HB  ARG A 163      -7.770 -23.149  33.547  1.00  0.67           H  
ATOM   2426 1HG  ARG A 163      -5.470 -23.553  34.424  1.00  0.67           H  
ATOM   2427 2HG  ARG A 163      -5.682 -25.267  34.010  1.00  0.67           H  
ATOM   2428 1HD  ARG A 163      -5.920 -23.007  32.180  1.00  0.67           H  
ATOM   2429 2HD  ARG A 163      -4.525 -24.045  32.389  1.00  0.67           H  
ATOM   2430  HE  ARG A 163      -7.012 -24.723  30.959  1.00  0.67           H  
ATOM   2431 1HH1 ARG A 163      -3.903 -25.748  32.479  1.00  0.67           H  
ATOM   2432 2HH1 ARG A 163      -3.901 -27.264  31.584  1.00  0.67           H  
ATOM   2433 1HH2 ARG A 163      -6.930 -26.669  29.869  1.00  0.67           H  
ATOM   2434 2HH2 ARG A 163      -5.606 -27.790  30.103  1.00  0.67           H  
ATOM   2435  N   GLU A 164      -9.894 -23.270  36.349  1.00  0.67           N  
ATOM   2436  CA  GLU A 164     -11.326 -23.170  36.637  1.00  0.67           C  
ATOM   2437  C   GLU A 164     -11.932 -21.789  36.421  1.00  0.67           C  
ATOM   2438  O   GLU A 164     -11.464 -20.800  36.968  1.00  0.67           O  
ATOM   2439  CB  GLU A 164     -11.572 -23.562  38.077  1.00  0.67           C  
ATOM   2440  CG  GLU A 164     -12.994 -23.492  38.474  1.00  0.67           C  
ATOM   2441  CD  GLU A 164     -13.154 -23.833  39.833  1.00  0.67           C  
ATOM   2442  OE1 GLU A 164     -12.690 -23.082  40.660  1.00  0.67           O  
ATOM   2443  OE2 GLU A 164     -13.717 -24.851  40.103  1.00  0.67           O  
ATOM   2444  H   GLU A 164      -9.232 -22.660  36.836  1.00  0.67           H  
ATOM   2445  HA  GLU A 164     -11.853 -23.866  35.987  1.00  0.67           H  
ATOM   2446 1HB  GLU A 164     -11.237 -24.590  38.233  1.00  0.67           H  
ATOM   2447 2HB  GLU A 164     -11.010 -22.949  38.728  1.00  0.67           H  
ATOM   2448 1HG  GLU A 164     -13.370 -22.479  38.323  1.00  0.67           H  
ATOM   2449 2HG  GLU A 164     -13.581 -24.167  37.856  1.00  0.67           H  
ATOM   2450  N   LEU A 165     -13.013 -21.732  35.664  1.00  0.68           N  
ATOM   2451  CA  LEU A 165     -13.658 -20.460  35.372  1.00  0.68           C  
ATOM   2452  C   LEU A 165     -14.743 -20.060  36.349  1.00  0.68           C  
ATOM   2453  O   LEU A 165     -15.648 -20.833  36.618  1.00  0.68           O  
ATOM   2454  CB  LEU A 165     -14.254 -20.496  33.974  1.00  0.68           C  
ATOM   2455  CG  LEU A 165     -15.000 -19.263  33.557  1.00  0.68           C  
ATOM   2456  CD1 LEU A 165     -14.008 -18.144  33.507  1.00  0.68           C  
ATOM   2457  CD2 LEU A 165     -15.665 -19.532  32.219  1.00  0.68           C  
ATOM   2458  H   LEU A 165     -13.385 -22.595  35.264  1.00  0.68           H  
ATOM   2459  HA  LEU A 165     -12.900 -19.684  35.404  1.00  0.68           H  
ATOM   2460 1HB  LEU A 165     -13.457 -20.625  33.267  1.00  0.68           H  
ATOM   2461 2HB  LEU A 165     -14.929 -21.351  33.894  1.00  0.68           H  
ATOM   2462  HG  LEU A 165     -15.771 -19.004  34.282  1.00  0.68           H  
ATOM   2463 1HD1 LEU A 165     -14.459 -17.244  33.208  1.00  0.68           H  
ATOM   2464 2HD1 LEU A 165     -13.596 -18.017  34.469  1.00  0.68           H  
ATOM   2465 3HD1 LEU A 165     -13.246 -18.389  32.852  1.00  0.68           H  
ATOM   2466 1HD2 LEU A 165     -16.201 -18.663  31.887  1.00  0.68           H  
ATOM   2467 2HD2 LEU A 165     -14.922 -19.798  31.480  1.00  0.68           H  
ATOM   2468 3HD2 LEU A 165     -16.358 -20.354  32.346  1.00  0.68           H  
ATOM   2469  N   ILE A 166     -14.661 -18.844  36.858  1.00  0.71           N  
ATOM   2470  CA  ILE A 166     -15.678 -18.289  37.735  1.00  0.71           C  
ATOM   2471  C   ILE A 166     -16.549 -17.376  36.843  1.00  0.71           C  
ATOM   2472  O   ILE A 166     -16.030 -16.428  36.251  1.00  0.71           O  
ATOM   2473  CB  ILE A 166     -14.983 -17.502  38.858  1.00  0.71           C  
ATOM   2474  CG1 ILE A 166     -14.030 -18.423  39.661  1.00  0.71           C  
ATOM   2475  CG2 ILE A 166     -15.979 -16.869  39.762  1.00  0.71           C  
ATOM   2476  CD1 ILE A 166     -13.095 -17.670  40.621  1.00  0.71           C  
ATOM   2477  H   ILE A 166     -13.852 -18.270  36.620  1.00  0.71           H  
ATOM   2478  HA  ILE A 166     -16.292 -19.088  38.150  1.00  0.71           H  
ATOM   2479  HB  ILE A 166     -14.378 -16.750  38.401  1.00  0.71           H  
ATOM   2480 1HG1 ILE A 166     -14.630 -19.119  40.234  1.00  0.71           H  
ATOM   2481 2HG1 ILE A 166     -13.408 -18.993  38.961  1.00  0.71           H  
ATOM   2482 1HG2 ILE A 166     -15.466 -16.294  40.536  1.00  0.71           H  
ATOM   2483 2HG2 ILE A 166     -16.619 -16.221  39.186  1.00  0.71           H  
ATOM   2484 3HG2 ILE A 166     -16.562 -17.649  40.216  1.00  0.71           H  
ATOM   2485 1HD1 ILE A 166     -12.464 -18.388  41.145  1.00  0.71           H  
ATOM   2486 2HD1 ILE A 166     -12.465 -16.984  40.049  1.00  0.71           H  
ATOM   2487 3HD1 ILE A 166     -13.679 -17.104  41.347  1.00  0.71           H  
ATOM   2488  N   ILE A 167     -17.841 -17.691  36.706  1.00  0.75           N  
ATOM   2489  CA  ILE A 167     -18.722 -16.995  35.745  1.00  0.75           C  
ATOM   2490  C   ILE A 167     -20.051 -16.492  36.293  1.00  0.75           C  
ATOM   2491  O   ILE A 167     -20.704 -17.178  37.084  1.00  0.75           O  
ATOM   2492  CB  ILE A 167     -19.042 -17.929  34.553  1.00  0.75           C  
ATOM   2493  CG1 ILE A 167     -19.875 -17.238  33.469  1.00  0.75           C  
ATOM   2494  CG2 ILE A 167     -19.786 -19.054  35.058  1.00  0.75           C  
ATOM   2495  CD1 ILE A 167     -19.867 -18.008  32.165  1.00  0.75           C  
ATOM   2496  H   ILE A 167     -18.207 -18.476  37.246  1.00  0.75           H  
ATOM   2497  HA  ILE A 167     -18.182 -16.138  35.372  1.00  0.75           H  
ATOM   2498  HB  ILE A 167     -18.126 -18.279  34.086  1.00  0.75           H  
ATOM   2499 1HG1 ILE A 167     -20.905 -17.159  33.808  1.00  0.75           H  
ATOM   2500 2HG1 ILE A 167     -19.511 -16.248  33.300  1.00  0.75           H  
ATOM   2501 1HG2 ILE A 167     -20.041 -19.717  34.254  1.00  0.75           H  
ATOM   2502 2HG2 ILE A 167     -19.192 -19.575  35.793  1.00  0.75           H  
ATOM   2503 3HG2 ILE A 167     -20.673 -18.664  35.506  1.00  0.75           H  
ATOM   2504 1HD1 ILE A 167     -20.471 -17.483  31.436  1.00  0.75           H  
ATOM   2505 2HD1 ILE A 167     -18.847 -18.091  31.802  1.00  0.75           H  
ATOM   2506 3HD1 ILE A 167     -20.269 -19.006  32.324  1.00  0.75           H  
ATOM   2507  N   GLY A 168     -20.455 -15.293  35.858  1.00  0.81           N  
ATOM   2508  CA  GLY A 168     -21.750 -14.740  36.276  1.00  0.81           C  
ATOM   2509  C   GLY A 168     -21.781 -13.203  36.237  1.00  0.81           C  
ATOM   2510  O   GLY A 168     -20.760 -12.554  36.033  1.00  0.81           O  
ATOM   2511  H   GLY A 168     -19.859 -14.765  35.194  1.00  0.81           H  
ATOM   2512 1HA  GLY A 168     -22.524 -15.131  35.618  1.00  0.81           H  
ATOM   2513 2HA  GLY A 168     -21.994 -15.098  37.272  1.00  0.81           H  
ATOM   2514  N   ASP A 169     -22.929 -12.615  36.567  1.00  0.85           N  
ATOM   2515  CA  ASP A 169     -23.110 -11.158  36.523  1.00  0.85           C  
ATOM   2516  C   ASP A 169     -22.123 -10.453  37.466  1.00  0.85           C  
ATOM   2517  O   ASP A 169     -21.440 -11.090  38.264  1.00  0.85           O  
ATOM   2518  CB  ASP A 169     -24.568 -10.820  36.877  1.00  0.85           C  
ATOM   2519  CG  ASP A 169     -25.046  -9.355  36.546  1.00  0.85           C  
ATOM   2520  OD1 ASP A 169     -24.245  -8.535  36.136  1.00  0.85           O  
ATOM   2521  OD2 ASP A 169     -26.217  -9.099  36.715  1.00  0.85           O  
ATOM   2522  H   ASP A 169     -23.722 -13.199  36.791  1.00  0.85           H  
ATOM   2523  HA  ASP A 169     -22.912 -10.818  35.504  1.00  0.85           H  
ATOM   2524 1HB  ASP A 169     -25.226 -11.512  36.353  1.00  0.85           H  
ATOM   2525 2HB  ASP A 169     -24.720 -10.987  37.942  1.00  0.85           H  
ATOM   2526  N   ARG A 170     -21.986  -9.144  37.322  1.00  0.88           N  
ATOM   2527  CA  ARG A 170     -20.976  -8.391  38.069  1.00  0.88           C  
ATOM   2528  C   ARG A 170     -21.070  -8.468  39.606  1.00  0.88           C  
ATOM   2529  O   ARG A 170     -20.151  -8.961  40.270  1.00  0.88           O  
ATOM   2530  CB  ARG A 170     -21.009  -6.928  37.640  1.00  0.88           C  
ATOM   2531  CG  ARG A 170     -19.953  -6.028  38.299  1.00  0.88           C  
ATOM   2532  CD  ARG A 170     -20.099  -4.585  37.905  1.00  0.88           C  
ATOM   2533  NE  ARG A 170     -21.295  -3.973  38.461  1.00  0.88           N  
ATOM   2534  CZ  ARG A 170     -21.896  -2.863  37.992  1.00  0.88           C  
ATOM   2535  NH1 ARG A 170     -21.418  -2.244  36.932  1.00  0.88           N  
ATOM   2536  NH2 ARG A 170     -22.970  -2.399  38.609  1.00  0.88           N  
ATOM   2537  H   ARG A 170     -22.611  -8.674  36.668  1.00  0.88           H  
ATOM   2538  HA  ARG A 170     -20.004  -8.777  37.773  1.00  0.88           H  
ATOM   2539 1HB  ARG A 170     -20.849  -6.872  36.561  1.00  0.88           H  
ATOM   2540 2HB  ARG A 170     -21.992  -6.506  37.847  1.00  0.88           H  
ATOM   2541 1HG  ARG A 170     -20.041  -6.096  39.383  1.00  0.88           H  
ATOM   2542 2HG  ARG A 170     -18.959  -6.366  37.993  1.00  0.88           H  
ATOM   2543 1HD  ARG A 170     -19.234  -4.027  38.260  1.00  0.88           H  
ATOM   2544 2HD  ARG A 170     -20.152  -4.516  36.818  1.00  0.88           H  
ATOM   2545  HE  ARG A 170     -21.700  -4.402  39.275  1.00  0.88           H  
ATOM   2546 1HH1 ARG A 170     -20.596  -2.601  36.465  1.00  0.88           H  
ATOM   2547 2HH1 ARG A 170     -21.872  -1.411  36.587  1.00  0.88           H  
ATOM   2548 1HH2 ARG A 170     -23.329  -2.879  39.451  1.00  0.88           H  
ATOM   2549 2HH2 ARG A 170     -23.428  -1.568  38.272  1.00  0.88           H  
ATOM   2550  N   GLN A 171     -22.183  -8.043  40.197  1.00  0.88           N  
ATOM   2551  CA  GLN A 171     -22.239  -7.979  41.667  1.00  0.88           C  
ATOM   2552  C   GLN A 171     -22.779  -9.244  42.314  1.00  0.88           C  
ATOM   2553  O   GLN A 171     -23.869  -9.237  42.882  1.00  0.88           O  
ATOM   2554  CB  GLN A 171     -23.093  -6.790  42.100  1.00  0.88           C  
ATOM   2555  CG  GLN A 171     -22.529  -5.446  41.683  1.00  0.88           C  
ATOM   2556  CD  GLN A 171     -23.409  -4.268  42.095  1.00  0.88           C  
ATOM   2557  OE1 GLN A 171     -23.829  -3.451  41.254  1.00  0.88           O  
ATOM   2558  NE2 GLN A 171     -23.694  -4.170  43.393  1.00  0.88           N  
ATOM   2559  H   GLN A 171     -22.961  -7.721  39.639  1.00  0.88           H  
ATOM   2560  HA  GLN A 171     -21.227  -7.826  42.037  1.00  0.88           H  
ATOM   2561 1HB  GLN A 171     -24.092  -6.886  41.679  1.00  0.88           H  
ATOM   2562 2HB  GLN A 171     -23.194  -6.795  43.188  1.00  0.88           H  
ATOM   2563 1HG  GLN A 171     -21.543  -5.317  42.129  1.00  0.88           H  
ATOM   2564 2HG  GLN A 171     -22.454  -5.451  40.608  1.00  0.88           H  
ATOM   2565 1HE2 GLN A 171     -24.265  -3.417  43.726  1.00  0.88           H  
ATOM   2566 2HE2 GLN A 171     -23.336  -4.846  44.038  1.00  0.88           H  
ATOM   2567  N   ILE A 172     -22.019 -10.329  42.208  1.00  0.85           N  
ATOM   2568  CA  ILE A 172     -22.493 -11.611  42.742  1.00  0.85           C  
ATOM   2569  C   ILE A 172     -21.472 -12.343  43.646  1.00  0.85           C  
ATOM   2570  O   ILE A 172     -21.697 -13.484  44.079  1.00  0.85           O  
ATOM   2571  CB  ILE A 172     -22.930 -12.487  41.588  1.00  0.85           C  
ATOM   2572  CG1 ILE A 172     -21.822 -12.794  40.786  1.00  0.85           C  
ATOM   2573  CG2 ILE A 172     -23.988 -11.804  40.742  1.00  0.85           C  
ATOM   2574  CD1 ILE A 172     -22.209 -13.664  39.712  1.00  0.85           C  
ATOM   2575  H   ILE A 172     -21.142 -10.224  41.700  1.00  0.85           H  
ATOM   2576  HA  ILE A 172     -23.375 -11.412  43.336  1.00  0.85           H  
ATOM   2577  HB  ILE A 172     -23.339 -13.418  41.987  1.00  0.85           H  
ATOM   2578 1HG1 ILE A 172     -21.365 -11.892  40.431  1.00  0.85           H  
ATOM   2579 2HG1 ILE A 172     -21.093 -13.323  41.400  1.00  0.85           H  
ATOM   2580 1HG2 ILE A 172     -24.297 -12.466  39.937  1.00  0.85           H  
ATOM   2581 2HG2 ILE A 172     -24.836 -11.565  41.361  1.00  0.85           H  
ATOM   2582 3HG2 ILE A 172     -23.593 -10.890  40.308  1.00  0.85           H  
ATOM   2583 1HD1 ILE A 172     -21.331 -13.917  39.127  1.00  0.85           H  
ATOM   2584 2HD1 ILE A 172     -22.661 -14.515  40.088  1.00  0.85           H  
ATOM   2585 3HD1 ILE A 172     -22.922 -13.152  39.105  1.00  0.85           H  
ATOM   2586  N   GLY A 173     -20.327 -11.701  43.895  1.00  0.80           N  
ATOM   2587  CA  GLY A 173     -19.262 -12.303  44.704  1.00  0.80           C  
ATOM   2588  C   GLY A 173     -18.133 -13.045  43.955  1.00  0.80           C  
ATOM   2589  O   GLY A 173     -17.313 -13.692  44.602  1.00  0.80           O  
ATOM   2590  H   GLY A 173     -20.212 -10.767  43.529  1.00  0.80           H  
ATOM   2591 1HA  GLY A 173     -18.813 -11.517  45.312  1.00  0.80           H  
ATOM   2592 2HA  GLY A 173     -19.717 -12.993  45.413  1.00  0.80           H  
ATOM   2593  N   LYS A 174     -18.047 -12.936  42.625  1.00  0.75           N  
ATOM   2594  CA  LYS A 174     -16.977 -13.634  41.885  1.00  0.75           C  
ATOM   2595  C   LYS A 174     -15.587 -13.239  42.370  1.00  0.75           C  
ATOM   2596  O   LYS A 174     -14.767 -14.098  42.707  1.00  0.75           O  
ATOM   2597  CB  LYS A 174     -17.024 -13.368  40.387  1.00  0.75           C  
ATOM   2598  CG  LYS A 174     -18.282 -13.801  39.692  1.00  0.75           C  
ATOM   2599  CD  LYS A 174     -18.122 -13.685  38.209  1.00  0.75           C  
ATOM   2600  CE  LYS A 174     -17.847 -12.288  37.821  1.00  0.75           C  
ATOM   2601  NZ  LYS A 174     -18.986 -11.477  37.982  1.00  0.75           N  
ATOM   2602  H   LYS A 174     -18.734 -12.392  42.123  1.00  0.75           H  
ATOM   2603  HA  LYS A 174     -17.088 -14.707  42.050  1.00  0.75           H  
ATOM   2604 1HB  LYS A 174     -16.906 -12.302  40.206  1.00  0.75           H  
ATOM   2605 2HB  LYS A 174     -16.185 -13.866  39.912  1.00  0.75           H  
ATOM   2606 1HG  LYS A 174     -18.532 -14.814  39.943  1.00  0.75           H  
ATOM   2607 2HG  LYS A 174     -19.092 -13.157  40.001  1.00  0.75           H  
ATOM   2608 1HD  LYS A 174     -17.365 -14.356  37.827  1.00  0.75           H  
ATOM   2609 2HD  LYS A 174     -19.062 -13.954  37.753  1.00  0.75           H  
ATOM   2610 1HE  LYS A 174     -17.059 -11.897  38.452  1.00  0.75           H  
ATOM   2611 2HE  LYS A 174     -17.518 -12.252  36.789  1.00  0.75           H  
ATOM   2612 1HZ  LYS A 174     -18.769 -10.538  37.725  1.00  0.75           H  
ATOM   2613 2HZ  LYS A 174     -19.752 -11.825  37.362  1.00  0.75           H  
ATOM   2614 3HZ  LYS A 174     -19.299 -11.495  38.938  1.00  0.75           H  
ATOM   2615  N   THR A 175     -15.320 -11.935  42.411  1.00  0.70           N  
ATOM   2616  CA  THR A 175     -14.019 -11.463  42.862  1.00  0.70           C  
ATOM   2617  C   THR A 175     -13.789 -11.922  44.295  1.00  0.70           C  
ATOM   2618  O   THR A 175     -12.686 -12.327  44.645  1.00  0.70           O  
ATOM   2619  CB  THR A 175     -13.879  -9.934  42.767  1.00  0.70           C  
ATOM   2620  OG1 THR A 175     -14.016  -9.506  41.384  1.00  0.70           O  
ATOM   2621  CG2 THR A 175     -12.510  -9.521  43.309  1.00  0.70           C  
ATOM   2622  H   THR A 175     -16.022 -11.269  42.127  1.00  0.70           H  
ATOM   2623  HA  THR A 175     -13.246 -11.909  42.240  1.00  0.70           H  
ATOM   2624  HB  THR A 175     -14.660  -9.460  43.358  1.00  0.70           H  
ATOM   2625  HG1 THR A 175     -13.172  -9.641  40.864  1.00  0.70           H  
ATOM   2626 1HG2 THR A 175     -12.398  -8.440  43.247  1.00  0.70           H  
ATOM   2627 2HG2 THR A 175     -12.422  -9.836  44.345  1.00  0.70           H  
ATOM   2628 3HG2 THR A 175     -11.737 -10.003  42.718  1.00  0.70           H  
ATOM   2629  N   ALA A 176     -14.826 -11.840  45.139  1.00  0.67           N  
ATOM   2630  CA  ALA A 176     -14.689 -12.244  46.536  1.00  0.67           C  
ATOM   2631  C   ALA A 176     -14.268 -13.702  46.635  1.00  0.67           C  
ATOM   2632  O   ALA A 176     -13.443 -14.057  47.475  1.00  0.67           O  
ATOM   2633  CB  ALA A 176     -15.993 -12.056  47.285  1.00  0.67           C  
ATOM   2634  H   ALA A 176     -15.715 -11.511  44.796  1.00  0.67           H  
ATOM   2635  HA  ALA A 176     -13.917 -11.626  46.995  1.00  0.67           H  
ATOM   2636 1HB  ALA A 176     -15.839 -12.352  48.321  1.00  0.67           H  
ATOM   2637 2HB  ALA A 176     -16.288 -11.020  47.235  1.00  0.67           H  
ATOM   2638 3HB  ALA A 176     -16.765 -12.677  46.844  1.00  0.67           H  
ATOM   2639  N   LEU A 177     -14.794 -14.543  45.745  1.00  0.66           N  
ATOM   2640  CA  LEU A 177     -14.445 -15.954  45.737  1.00  0.66           C  
ATOM   2641  C   LEU A 177     -12.952 -16.079  45.468  1.00  0.66           C  
ATOM   2642  O   LEU A 177     -12.235 -16.805  46.163  1.00  0.66           O  
ATOM   2643  CB  LEU A 177     -15.258 -16.688  44.657  1.00  0.66           C  
ATOM   2644  CG  LEU A 177     -15.037 -18.175  44.503  1.00  0.66           C  
ATOM   2645  CD1 LEU A 177     -15.392 -18.879  45.795  1.00  0.66           C  
ATOM   2646  CD2 LEU A 177     -15.920 -18.678  43.375  1.00  0.66           C  
ATOM   2647  H   LEU A 177     -15.488 -14.200  45.080  1.00  0.66           H  
ATOM   2648  HA  LEU A 177     -14.665 -16.381  46.714  1.00  0.66           H  
ATOM   2649 1HB  LEU A 177     -16.311 -16.516  44.838  1.00  0.66           H  
ATOM   2650 2HB  LEU A 177     -15.019 -16.253  43.702  1.00  0.66           H  
ATOM   2651  HG  LEU A 177     -13.987 -18.367  44.273  1.00  0.66           H  
ATOM   2652 1HD1 LEU A 177     -15.229 -19.937  45.684  1.00  0.66           H  
ATOM   2653 2HD1 LEU A 177     -14.765 -18.504  46.607  1.00  0.66           H  
ATOM   2654 3HD1 LEU A 177     -16.436 -18.696  46.026  1.00  0.66           H  
ATOM   2655 1HD2 LEU A 177     -15.766 -19.726  43.257  1.00  0.66           H  
ATOM   2656 2HD2 LEU A 177     -16.967 -18.482  43.612  1.00  0.66           H  
ATOM   2657 3HD2 LEU A 177     -15.658 -18.168  42.459  1.00  0.66           H  
ATOM   2658  N   ALA A 178     -12.475 -15.361  44.459  1.00  0.64           N  
ATOM   2659  CA  ALA A 178     -11.057 -15.390  44.147  1.00  0.64           C  
ATOM   2660  C   ALA A 178     -10.192 -14.843  45.289  1.00  0.64           C  
ATOM   2661  O   ALA A 178      -9.141 -15.408  45.596  1.00  0.64           O  
ATOM   2662  CB  ALA A 178     -10.799 -14.604  42.911  1.00  0.64           C  
ATOM   2663  H   ALA A 178     -13.120 -14.786  43.911  1.00  0.64           H  
ATOM   2664  HA  ALA A 178     -10.772 -16.427  43.977  1.00  0.64           H  
ATOM   2665 1HB  ALA A 178      -9.764 -14.701  42.731  1.00  0.64           H  
ATOM   2666 2HB  ALA A 178     -11.372 -15.029  42.094  1.00  0.64           H  
ATOM   2667 3HB  ALA A 178     -11.068 -13.561  43.059  1.00  0.64           H  
ATOM   2668  N   VAL A 179     -10.643 -13.769  45.944  1.00  0.63           N  
ATOM   2669  CA  VAL A 179      -9.883 -13.194  47.050  1.00  0.63           C  
ATOM   2670  C   VAL A 179      -9.829 -14.191  48.190  1.00  0.63           C  
ATOM   2671  O   VAL A 179      -8.792 -14.353  48.829  1.00  0.63           O  
ATOM   2672  CB  VAL A 179     -10.450 -11.837  47.500  1.00  0.63           C  
ATOM   2673  CG1 VAL A 179      -9.754 -11.375  48.777  1.00  0.63           C  
ATOM   2674  CG2 VAL A 179     -10.204 -10.810  46.389  1.00  0.63           C  
ATOM   2675  H   VAL A 179     -11.515 -13.334  45.649  1.00  0.63           H  
ATOM   2676  HA  VAL A 179      -8.867 -13.014  46.709  1.00  0.63           H  
ATOM   2677  HB  VAL A 179     -11.515 -11.941  47.695  1.00  0.63           H  
ATOM   2678 1HG1 VAL A 179     -10.151 -10.413  49.094  1.00  0.63           H  
ATOM   2679 2HG1 VAL A 179      -9.928 -12.112  49.549  1.00  0.63           H  
ATOM   2680 3HG1 VAL A 179      -8.690 -11.279  48.597  1.00  0.63           H  
ATOM   2681 1HG2 VAL A 179     -10.606  -9.842  46.689  1.00  0.63           H  
ATOM   2682 2HG2 VAL A 179      -9.133 -10.725  46.210  1.00  0.63           H  
ATOM   2683 3HG2 VAL A 179     -10.691 -11.137  45.478  1.00  0.63           H  
ATOM   2684  N   ASP A 180     -10.951 -14.862  48.455  1.00  0.63           N  
ATOM   2685  CA  ASP A 180     -11.015 -15.878  49.492  1.00  0.63           C  
ATOM   2686  C   ASP A 180      -9.963 -16.940  49.199  1.00  0.63           C  
ATOM   2687  O   ASP A 180      -9.199 -17.314  50.093  1.00  0.63           O  
ATOM   2688  CB  ASP A 180     -12.428 -16.493  49.537  1.00  0.63           C  
ATOM   2689  CG  ASP A 180     -12.692 -17.483  50.657  1.00  0.63           C  
ATOM   2690  OD1 ASP A 180     -12.656 -17.094  51.797  1.00  0.63           O  
ATOM   2691  OD2 ASP A 180     -12.953 -18.626  50.358  1.00  0.63           O  
ATOM   2692  H   ASP A 180     -11.793 -14.664  47.920  1.00  0.63           H  
ATOM   2693  HA  ASP A 180     -10.795 -15.419  50.455  1.00  0.63           H  
ATOM   2694 1HB  ASP A 180     -13.165 -15.688  49.607  1.00  0.63           H  
ATOM   2695 2HB  ASP A 180     -12.617 -17.006  48.601  1.00  0.63           H  
ATOM   2696  N   ALA A 181      -9.859 -17.373  47.927  1.00  0.63           N  
ATOM   2697  CA  ALA A 181      -8.858 -18.369  47.558  1.00  0.63           C  
ATOM   2698  C   ALA A 181      -7.453 -17.878  47.862  1.00  0.63           C  
ATOM   2699  O   ALA A 181      -6.643 -18.579  48.475  1.00  0.63           O  
ATOM   2700  CB  ALA A 181      -8.965 -18.699  46.068  1.00  0.63           C  
ATOM   2701  H   ALA A 181     -10.522 -17.031  47.227  1.00  0.63           H  
ATOM   2702  HA  ALA A 181      -9.031 -19.254  48.151  1.00  0.63           H  
ATOM   2703 1HB  ALA A 181      -8.235 -19.453  45.808  1.00  0.63           H  
ATOM   2704 2HB  ALA A 181      -9.953 -19.064  45.843  1.00  0.63           H  
ATOM   2705 3HB  ALA A 181      -8.776 -17.810  45.482  1.00  0.63           H  
ATOM   2706  N   ILE A 182      -7.196 -16.620  47.539  1.00  0.64           N  
ATOM   2707  CA  ILE A 182      -5.885 -16.053  47.776  1.00  0.64           C  
ATOM   2708  C   ILE A 182      -5.574 -16.002  49.266  1.00  0.64           C  
ATOM   2709  O   ILE A 182      -4.468 -16.337  49.694  1.00  0.64           O  
ATOM   2710  CB  ILE A 182      -5.776 -14.654  47.169  1.00  0.64           C  
ATOM   2711  CG1 ILE A 182      -5.837 -14.738  45.638  1.00  0.64           C  
ATOM   2712  CG2 ILE A 182      -4.491 -14.038  47.596  1.00  0.64           C  
ATOM   2713  CD1 ILE A 182      -6.017 -13.395  44.965  1.00  0.64           C  
ATOM   2714  H   ILE A 182      -7.911 -16.071  47.059  1.00  0.64           H  
ATOM   2715  HA  ILE A 182      -5.149 -16.691  47.295  1.00  0.64           H  
ATOM   2716  HB  ILE A 182      -6.608 -14.040  47.503  1.00  0.64           H  
ATOM   2717 1HG1 ILE A 182      -4.930 -15.181  45.279  1.00  0.64           H  
ATOM   2718 2HG1 ILE A 182      -6.665 -15.383  45.354  1.00  0.64           H  
ATOM   2719 1HG2 ILE A 182      -4.403 -13.052  47.166  1.00  0.64           H  
ATOM   2720 2HG2 ILE A 182      -4.471 -13.974  48.670  1.00  0.64           H  
ATOM   2721 3HG2 ILE A 182      -3.669 -14.644  47.264  1.00  0.64           H  
ATOM   2722 1HD1 ILE A 182      -6.048 -13.534  43.886  1.00  0.64           H  
ATOM   2723 2HD1 ILE A 182      -6.948 -12.939  45.296  1.00  0.64           H  
ATOM   2724 3HD1 ILE A 182      -5.182 -12.749  45.226  1.00  0.64           H  
ATOM   2725  N   ILE A 183      -6.549 -15.573  50.064  1.00  0.66           N  
ATOM   2726  CA  ILE A 183      -6.353 -15.486  51.498  1.00  0.66           C  
ATOM   2727  C   ILE A 183      -6.151 -16.841  52.152  1.00  0.66           C  
ATOM   2728  O   ILE A 183      -5.212 -17.029  52.926  1.00  0.66           O  
ATOM   2729  CB  ILE A 183      -7.546 -14.807  52.192  1.00  0.66           C  
ATOM   2730  CG1 ILE A 183      -7.645 -13.321  51.783  1.00  0.66           C  
ATOM   2731  CG2 ILE A 183      -7.357 -14.913  53.701  1.00  0.66           C  
ATOM   2732  CD1 ILE A 183      -8.956 -12.680  52.192  1.00  0.66           C  
ATOM   2733  H   ILE A 183      -7.442 -15.298  49.657  1.00  0.66           H  
ATOM   2734  HA  ILE A 183      -5.462 -14.902  51.679  1.00  0.66           H  
ATOM   2735  HB  ILE A 183      -8.474 -15.301  51.892  1.00  0.66           H  
ATOM   2736 1HG1 ILE A 183      -6.834 -12.770  52.253  1.00  0.66           H  
ATOM   2737 2HG1 ILE A 183      -7.537 -13.239  50.704  1.00  0.66           H  
ATOM   2738 1HG2 ILE A 183      -8.196 -14.439  54.211  1.00  0.66           H  
ATOM   2739 2HG2 ILE A 183      -7.299 -15.957  53.992  1.00  0.66           H  
ATOM   2740 3HG2 ILE A 183      -6.431 -14.414  53.975  1.00  0.66           H  
ATOM   2741 1HD1 ILE A 183      -8.967 -11.634  51.883  1.00  0.66           H  
ATOM   2742 2HD1 ILE A 183      -9.781 -13.212  51.712  1.00  0.66           H  
ATOM   2743 3HD1 ILE A 183      -9.072 -12.741  53.269  1.00  0.66           H  
ATOM   2744  N   ASN A 184      -7.013 -17.804  51.837  1.00  0.70           N  
ATOM   2745  CA  ASN A 184      -6.920 -19.119  52.456  1.00  0.70           C  
ATOM   2746  C   ASN A 184      -5.592 -19.806  52.181  1.00  0.70           C  
ATOM   2747  O   ASN A 184      -5.057 -20.517  53.033  1.00  0.70           O  
ATOM   2748  CB  ASN A 184      -8.031 -20.019  51.995  1.00  0.70           C  
ATOM   2749  CG  ASN A 184      -8.106 -21.234  52.857  1.00  0.70           C  
ATOM   2750  OD1 ASN A 184      -8.348 -21.153  54.066  1.00  0.70           O  
ATOM   2751  ND2 ASN A 184      -7.900 -22.346  52.275  1.00  0.70           N  
ATOM   2752  H   ASN A 184      -7.760 -17.616  51.171  1.00  0.70           H  
ATOM   2753  HA  ASN A 184      -7.004 -18.991  53.535  1.00  0.70           H  
ATOM   2754 1HB  ASN A 184      -8.972 -19.484  52.005  1.00  0.70           H  
ATOM   2755 2HB  ASN A 184      -7.847 -20.323  50.959  1.00  0.70           H  
ATOM   2756 1HD2 ASN A 184      -7.923 -23.229  52.792  1.00  0.70           H  
ATOM   2757 2HD2 ASN A 184      -7.698 -22.354  51.298  1.00  0.70           H  
ATOM   2758  N   GLN A 185      -5.017 -19.537  51.017  1.00  0.74           N  
ATOM   2759  CA  GLN A 185      -3.764 -20.147  50.610  1.00  0.74           C  
ATOM   2760  C   GLN A 185      -2.525 -19.511  51.242  1.00  0.74           C  
ATOM   2761  O   GLN A 185      -1.422 -20.057  51.119  1.00  0.74           O  
ATOM   2762  CB  GLN A 185      -3.687 -20.102  49.090  1.00  0.74           C  
ATOM   2763  CG  GLN A 185      -4.708 -20.999  48.442  1.00  0.74           C  
ATOM   2764  CD  GLN A 185      -4.818 -20.817  46.978  1.00  0.74           C  
ATOM   2765  OE1 GLN A 185      -3.848 -20.552  46.266  1.00  0.74           O  
ATOM   2766  NE2 GLN A 185      -6.035 -20.989  46.501  1.00  0.74           N  
ATOM   2767  H   GLN A 185      -5.509 -18.949  50.338  1.00  0.74           H  
ATOM   2768  HA  GLN A 185      -3.792 -21.193  50.914  1.00  0.74           H  
ATOM   2769 1HB  GLN A 185      -3.866 -19.078  48.747  1.00  0.74           H  
ATOM   2770 2HB  GLN A 185      -2.701 -20.395  48.761  1.00  0.74           H  
ATOM   2771 1HG  GLN A 185      -4.426 -22.032  48.626  1.00  0.74           H  
ATOM   2772 2HG  GLN A 185      -5.687 -20.809  48.883  1.00  0.74           H  
ATOM   2773 1HE2 GLN A 185      -6.217 -20.908  45.530  1.00  0.74           H  
ATOM   2774 2HE2 GLN A 185      -6.785 -21.259  47.142  1.00  0.74           H  
ATOM   2775  N   LYS A 186      -2.706 -18.408  51.971  1.00  0.78           N  
ATOM   2776  CA  LYS A 186      -1.624 -17.689  52.636  1.00  0.78           C  
ATOM   2777  C   LYS A 186      -0.636 -18.583  53.382  1.00  0.78           C  
ATOM   2778  O   LYS A 186       0.581 -18.428  53.249  1.00  0.78           O  
ATOM   2779  CB  LYS A 186      -2.233 -16.709  53.639  1.00  0.78           C  
ATOM   2780  CG  LYS A 186      -1.245 -15.917  54.484  1.00  0.78           C  
ATOM   2781  CD  LYS A 186      -1.987 -14.940  55.389  1.00  0.78           C  
ATOM   2782  CE  LYS A 186      -2.755 -15.644  56.529  1.00  0.78           C  
ATOM   2783  NZ  LYS A 186      -1.864 -16.122  57.641  1.00  0.78           N  
ATOM   2784  H   LYS A 186      -3.648 -18.028  52.079  1.00  0.78           H  
ATOM   2785  HA  LYS A 186      -1.072 -17.134  51.876  1.00  0.78           H  
ATOM   2786 1HB  LYS A 186      -2.858 -15.989  53.106  1.00  0.78           H  
ATOM   2787 2HB  LYS A 186      -2.888 -17.255  54.322  1.00  0.78           H  
ATOM   2788 1HG  LYS A 186      -0.661 -16.603  55.104  1.00  0.78           H  
ATOM   2789 2HG  LYS A 186      -0.566 -15.358  53.840  1.00  0.78           H  
ATOM   2790 1HD  LYS A 186      -1.278 -14.238  55.826  1.00  0.78           H  
ATOM   2791 2HD  LYS A 186      -2.705 -14.380  54.797  1.00  0.78           H  
ATOM   2792 1HE  LYS A 186      -3.476 -14.944  56.939  1.00  0.78           H  
ATOM   2793 2HE  LYS A 186      -3.289 -16.501  56.119  1.00  0.78           H  
ATOM   2794 1HZ  LYS A 186      -2.427 -16.571  58.347  1.00  0.78           H  
ATOM   2795 2HZ  LYS A 186      -1.192 -16.812  57.289  1.00  0.78           H  
ATOM   2796 3HZ  LYS A 186      -1.369 -15.354  58.044  1.00  0.78           H  
ATOM   2797  N   ASP A 187      -1.151 -19.530  54.166  1.00  0.80           N  
ATOM   2798  CA  ASP A 187      -0.300 -20.366  55.004  1.00  0.80           C  
ATOM   2799  C   ASP A 187       0.114 -21.687  54.353  1.00  0.80           C  
ATOM   2800  O   ASP A 187       0.771 -22.511  54.990  1.00  0.80           O  
ATOM   2801  CB  ASP A 187      -1.004 -20.648  56.328  1.00  0.80           C  
ATOM   2802  CG  ASP A 187      -1.233 -19.367  57.141  1.00  0.80           C  
ATOM   2803  OD1 ASP A 187      -0.511 -18.402  56.949  1.00  0.80           O  
ATOM   2804  OD2 ASP A 187      -2.145 -19.337  57.927  1.00  0.80           O  
ATOM   2805  H   ASP A 187      -2.156 -19.649  54.199  1.00  0.80           H  
ATOM   2806  HA  ASP A 187       0.610 -19.805  55.220  1.00  0.80           H  
ATOM   2807 1HB  ASP A 187      -1.969 -21.120  56.132  1.00  0.80           H  
ATOM   2808 2HB  ASP A 187      -0.409 -21.344  56.921  1.00  0.80           H  
ATOM   2809  N   SER A 188      -0.293 -21.913  53.100  1.00  0.79           N  
ATOM   2810  CA  SER A 188       0.037 -23.159  52.411  1.00  0.79           C  
ATOM   2811  C   SER A 188       1.383 -23.077  51.721  1.00  0.79           C  
ATOM   2812  O   SER A 188       1.936 -24.084  51.280  1.00  0.79           O  
ATOM   2813  CB  SER A 188      -0.982 -23.458  51.347  1.00  0.79           C  
ATOM   2814  OG  SER A 188      -0.877 -22.522  50.309  1.00  0.79           O  
ATOM   2815  H   SER A 188      -0.816 -21.200  52.592  1.00  0.79           H  
ATOM   2816  HA  SER A 188       0.063 -23.969  53.141  1.00  0.79           H  
ATOM   2817 1HB  SER A 188      -0.823 -24.462  50.956  1.00  0.79           H  
ATOM   2818 2HB  SER A 188      -1.983 -23.418  51.773  1.00  0.79           H  
ATOM   2819  HG  SER A 188      -1.081 -21.652  50.707  1.00  0.79           H  
ATOM   2820  N   GLY A 189       1.879 -21.859  51.572  1.00  0.77           N  
ATOM   2821  CA  GLY A 189       3.111 -21.605  50.849  1.00  0.77           C  
ATOM   2822  C   GLY A 189       2.868 -21.295  49.365  1.00  0.77           C  
ATOM   2823  O   GLY A 189       3.795 -20.870  48.669  1.00  0.77           O  
ATOM   2824  H   GLY A 189       1.373 -21.079  51.971  1.00  0.77           H  
ATOM   2825 1HA  GLY A 189       3.626 -20.764  51.315  1.00  0.77           H  
ATOM   2826 2HA  GLY A 189       3.767 -22.470  50.939  1.00  0.77           H  
ATOM   2827  N   ILE A 190       1.633 -21.481  48.886  1.00  0.72           N  
ATOM   2828  CA  ILE A 190       1.306 -21.209  47.484  1.00  0.72           C  
ATOM   2829  C   ILE A 190       1.386 -19.719  47.208  1.00  0.72           C  
ATOM   2830  O   ILE A 190       0.831 -18.906  47.951  1.00  0.72           O  
ATOM   2831  CB  ILE A 190      -0.115 -21.709  47.135  1.00  0.72           C  
ATOM   2832  CG1 ILE A 190      -0.188 -23.230  47.252  1.00  0.72           C  
ATOM   2833  CG2 ILE A 190      -0.543 -21.266  45.738  1.00  0.72           C  
ATOM   2834  CD1 ILE A 190      -1.591 -23.754  47.151  1.00  0.72           C  
ATOM   2835  H   ILE A 190       0.897 -21.839  49.493  1.00  0.72           H  
ATOM   2836  HA  ILE A 190       2.028 -21.718  46.847  1.00  0.72           H  
ATOM   2837  HB  ILE A 190      -0.808 -21.302  47.856  1.00  0.72           H  
ATOM   2838 1HG1 ILE A 190       0.393 -23.668  46.463  1.00  0.72           H  
ATOM   2839 2HG1 ILE A 190       0.238 -23.537  48.208  1.00  0.72           H  
ATOM   2840 1HG2 ILE A 190      -1.551 -21.619  45.535  1.00  0.72           H  
ATOM   2841 2HG2 ILE A 190      -0.529 -20.182  45.670  1.00  0.72           H  
ATOM   2842 3HG2 ILE A 190       0.136 -21.684  45.013  1.00  0.72           H  
ATOM   2843 1HD1 ILE A 190      -1.586 -24.832  47.233  1.00  0.72           H  
ATOM   2844 2HD1 ILE A 190      -2.194 -23.328  47.954  1.00  0.72           H  
ATOM   2845 3HD1 ILE A 190      -2.005 -23.463  46.188  1.00  0.72           H  
ATOM   2846  N   LYS A 191       2.096 -19.342  46.153  1.00  0.67           N  
ATOM   2847  CA  LYS A 191       2.187 -17.917  45.882  1.00  0.67           C  
ATOM   2848  C   LYS A 191       0.988 -17.582  45.039  1.00  0.67           C  
ATOM   2849  O   LYS A 191       0.630 -18.358  44.157  1.00  0.67           O  
ATOM   2850  CB  LYS A 191       3.471 -17.567  45.151  1.00  0.67           C  
ATOM   2851  CG  LYS A 191       4.738 -18.009  45.871  1.00  0.67           C  
ATOM   2852  CD  LYS A 191       4.945 -17.329  47.209  1.00  0.67           C  
ATOM   2853  CE  LYS A 191       6.305 -17.731  47.762  1.00  0.67           C  
ATOM   2854  NZ  LYS A 191       6.277 -19.095  48.364  1.00  0.67           N  
ATOM   2855  H   LYS A 191       2.536 -20.041  45.551  1.00  0.67           H  
ATOM   2856  HA  LYS A 191       2.135 -17.354  46.813  1.00  0.67           H  
ATOM   2857 1HB  LYS A 191       3.470 -18.030  44.164  1.00  0.67           H  
ATOM   2858 2HB  LYS A 191       3.525 -16.486  45.009  1.00  0.67           H  
ATOM   2859 1HG  LYS A 191       4.695 -19.092  46.037  1.00  0.67           H  
ATOM   2860 2HG  LYS A 191       5.600 -17.803  45.243  1.00  0.67           H  
ATOM   2861 1HD  LYS A 191       4.882 -16.253  47.104  1.00  0.67           H  
ATOM   2862 2HD  LYS A 191       4.168 -17.655  47.907  1.00  0.67           H  
ATOM   2863 1HE  LYS A 191       7.014 -17.736  46.932  1.00  0.67           H  
ATOM   2864 2HE  LYS A 191       6.638 -17.016  48.512  1.00  0.67           H  
ATOM   2865 1HZ  LYS A 191       7.202 -19.343  48.683  1.00  0.67           H  
ATOM   2866 2HZ  LYS A 191       5.638 -19.088  49.147  1.00  0.67           H  
ATOM   2867 3HZ  LYS A 191       5.961 -19.776  47.672  1.00  0.67           H  
ATOM   2868  N   CYS A 192       0.394 -16.439  45.259  1.00  0.63           N  
ATOM   2869  CA  CYS A 192      -0.746 -16.088  44.451  1.00  0.63           C  
ATOM   2870  C   CYS A 192      -0.485 -14.849  43.625  1.00  0.63           C  
ATOM   2871  O   CYS A 192       0.268 -13.969  44.038  1.00  0.63           O  
ATOM   2872  CB  CYS A 192      -1.947 -15.878  45.351  1.00  0.63           C  
ATOM   2873  SG  CYS A 192      -2.413 -17.349  46.319  1.00  0.63           S  
ATOM   2874  H   CYS A 192       0.721 -15.829  46.006  1.00  0.63           H  
ATOM   2875  HA  CYS A 192      -0.968 -16.910  43.781  1.00  0.63           H  
ATOM   2876 1HB  CYS A 192      -1.729 -15.072  46.046  1.00  0.63           H  
ATOM   2877 2HB  CYS A 192      -2.791 -15.579  44.743  1.00  0.63           H  
ATOM   2878  HG  CYS A 192      -1.266 -17.454  47.007  1.00  0.63           H  
ATOM   2879  N   VAL A 193      -1.099 -14.792  42.464  1.00  0.61           N  
ATOM   2880  CA  VAL A 193      -1.024 -13.636  41.611  1.00  0.61           C  
ATOM   2881  C   VAL A 193      -2.446 -13.189  41.258  1.00  0.61           C  
ATOM   2882  O   VAL A 193      -3.256 -14.001  40.812  1.00  0.61           O  
ATOM   2883  CB  VAL A 193      -0.228 -13.961  40.324  1.00  0.61           C  
ATOM   2884  CG1 VAL A 193      -0.173 -12.725  39.462  1.00  0.61           C  
ATOM   2885  CG2 VAL A 193       1.190 -14.463  40.649  1.00  0.61           C  
ATOM   2886  H   VAL A 193      -1.640 -15.591  42.165  1.00  0.61           H  
ATOM   2887  HA  VAL A 193      -0.517 -12.845  42.142  1.00  0.61           H  
ATOM   2888  HB  VAL A 193      -0.749 -14.725  39.771  1.00  0.61           H  
ATOM   2889 1HG1 VAL A 193       0.364 -12.973  38.575  1.00  0.61           H  
ATOM   2890 2HG1 VAL A 193      -1.180 -12.397  39.208  1.00  0.61           H  
ATOM   2891 3HG1 VAL A 193       0.347 -11.928  39.998  1.00  0.61           H  
ATOM   2892 1HG2 VAL A 193       1.715 -14.682  39.716  1.00  0.61           H  
ATOM   2893 2HG2 VAL A 193       1.726 -13.696  41.197  1.00  0.61           H  
ATOM   2894 3HG2 VAL A 193       1.132 -15.368  41.251  1.00  0.61           H  
ATOM   2895  N   TYR A 194      -2.768 -11.919  41.480  1.00  0.60           N  
ATOM   2896  CA  TYR A 194      -4.107 -11.422  41.133  1.00  0.60           C  
ATOM   2897  C   TYR A 194      -3.986 -10.423  40.004  1.00  0.60           C  
ATOM   2898  O   TYR A 194      -3.273  -9.432  40.143  1.00  0.60           O  
ATOM   2899  CB  TYR A 194      -4.795 -10.770  42.349  1.00  0.60           C  
ATOM   2900  CG  TYR A 194      -6.238 -10.207  42.087  1.00  0.60           C  
ATOM   2901  CD1 TYR A 194      -7.333 -11.059  41.984  1.00  0.60           C  
ATOM   2902  CD2 TYR A 194      -6.448  -8.836  41.968  1.00  0.60           C  
ATOM   2903  CE1 TYR A 194      -8.614 -10.540  41.754  1.00  0.60           C  
ATOM   2904  CE2 TYR A 194      -7.715  -8.326  41.748  1.00  0.60           C  
ATOM   2905  CZ  TYR A 194      -8.790  -9.158  41.635  1.00  0.60           C  
ATOM   2906  OH  TYR A 194     -10.050  -8.617  41.428  1.00  0.60           O  
ATOM   2907  H   TYR A 194      -2.059 -11.299  41.876  1.00  0.60           H  
ATOM   2908  HA  TYR A 194      -4.718 -12.247  40.773  1.00  0.60           H  
ATOM   2909 1HB  TYR A 194      -4.847 -11.483  43.155  1.00  0.60           H  
ATOM   2910 2HB  TYR A 194      -4.181  -9.950  42.689  1.00  0.60           H  
ATOM   2911  HD1 TYR A 194      -7.191 -12.122  42.086  1.00  0.60           H  
ATOM   2912  HD2 TYR A 194      -5.626  -8.160  42.053  1.00  0.60           H  
ATOM   2913  HE1 TYR A 194      -9.472 -11.210  41.675  1.00  0.60           H  
ATOM   2914  HE2 TYR A 194      -7.864  -7.251  41.667  1.00  0.60           H  
ATOM   2915  HH  TYR A 194     -10.604  -9.228  40.889  1.00  0.60           H  
ATOM   2916  N   VAL A 195      -4.680 -10.663  38.894  1.00  0.61           N  
ATOM   2917  CA  VAL A 195      -4.587  -9.741  37.770  1.00  0.61           C  
ATOM   2918  C   VAL A 195      -5.866  -8.893  37.622  1.00  0.61           C  
ATOM   2919  O   VAL A 195      -6.957  -9.401  37.332  1.00  0.61           O  
ATOM   2920  CB  VAL A 195      -4.333 -10.519  36.480  1.00  0.61           C  
ATOM   2921  CG1 VAL A 195      -4.211  -9.565  35.368  1.00  0.61           C  
ATOM   2922  CG2 VAL A 195      -3.121 -11.395  36.633  1.00  0.61           C  
ATOM   2923  H   VAL A 195      -5.223 -11.521  38.808  1.00  0.61           H  
ATOM   2924  HA  VAL A 195      -3.743  -9.079  37.937  1.00  0.61           H  
ATOM   2925  HB  VAL A 195      -5.178 -11.128  36.266  1.00  0.61           H  
ATOM   2926 1HG1 VAL A 195      -4.075 -10.088  34.451  1.00  0.61           H  
ATOM   2927 2HG1 VAL A 195      -5.114  -8.998  35.329  1.00  0.61           H  
ATOM   2928 3HG1 VAL A 195      -3.363  -8.901  35.544  1.00  0.61           H  
ATOM   2929 1HG2 VAL A 195      -2.965 -11.949  35.713  1.00  0.61           H  
ATOM   2930 2HG2 VAL A 195      -2.259 -10.775  36.846  1.00  0.61           H  
ATOM   2931 3HG2 VAL A 195      -3.280 -12.098  37.456  1.00  0.61           H  
ATOM   2932  N   ALA A 196      -5.718  -7.586  37.825  1.00  0.64           N  
ATOM   2933  CA  ALA A 196      -6.835  -6.641  37.829  1.00  0.64           C  
ATOM   2934  C   ALA A 196      -6.903  -5.764  36.567  1.00  0.64           C  
ATOM   2935  O   ALA A 196      -6.129  -4.810  36.402  1.00  0.64           O  
ATOM   2936  CB  ALA A 196      -6.720  -5.789  39.050  1.00  0.64           C  
ATOM   2937  H   ALA A 196      -4.780  -7.243  38.024  1.00  0.64           H  
ATOM   2938  HA  ALA A 196      -7.762  -7.212  37.885  1.00  0.64           H  
ATOM   2939 1HB  ALA A 196      -7.556  -5.122  39.080  1.00  0.64           H  
ATOM   2940 2HB  ALA A 196      -6.711  -6.404  39.927  1.00  0.64           H  
ATOM   2941 3HB  ALA A 196      -5.800  -5.217  39.007  1.00  0.64           H  
ATOM   2942  N   ILE A 197      -7.832  -6.119  35.675  1.00  0.67           N  
ATOM   2943  CA  ILE A 197      -7.996  -5.484  34.361  1.00  0.67           C  
ATOM   2944  C   ILE A 197      -9.427  -4.983  34.150  1.00  0.67           C  
ATOM   2945  O   ILE A 197     -10.378  -5.731  34.369  1.00  0.67           O  
ATOM   2946  CB  ILE A 197      -7.669  -6.513  33.277  1.00  0.67           C  
ATOM   2947  CG1 ILE A 197      -6.297  -6.997  33.482  1.00  0.67           C  
ATOM   2948  CG2 ILE A 197      -7.812  -5.907  31.891  1.00  0.67           C  
ATOM   2949  CD1 ILE A 197      -6.022  -8.160  32.696  1.00  0.67           C  
ATOM   2950  H   ILE A 197      -8.435  -6.897  35.907  1.00  0.67           H  
ATOM   2951  HA  ILE A 197      -7.316  -4.632  34.286  1.00  0.67           H  
ATOM   2952  HB  ILE A 197      -8.341  -7.366  33.369  1.00  0.67           H  
ATOM   2953 1HG1 ILE A 197      -5.585  -6.210  33.233  1.00  0.67           H  
ATOM   2954 2HG1 ILE A 197      -6.171  -7.263  34.500  1.00  0.67           H  
ATOM   2955 1HG2 ILE A 197      -7.566  -6.651  31.134  1.00  0.67           H  
ATOM   2956 2HG2 ILE A 197      -8.832  -5.563  31.735  1.00  0.67           H  
ATOM   2957 3HG2 ILE A 197      -7.132  -5.070  31.814  1.00  0.67           H  
ATOM   2958 1HD1 ILE A 197      -5.043  -8.510  32.893  1.00  0.67           H  
ATOM   2959 2HD1 ILE A 197      -6.726  -8.935  32.959  1.00  0.67           H  
ATOM   2960 3HD1 ILE A 197      -6.120  -7.893  31.658  1.00  0.67           H  
ATOM   2961  N   GLY A 198      -9.587  -3.735  33.716  1.00  0.72           N  
ATOM   2962  CA  GLY A 198     -10.911  -3.172  33.483  1.00  0.72           C  
ATOM   2963  C   GLY A 198     -11.540  -2.724  34.794  1.00  0.72           C  
ATOM   2964  O   GLY A 198     -12.765  -2.681  34.938  1.00  0.72           O  
ATOM   2965  H   GLY A 198      -8.782  -3.136  33.575  1.00  0.72           H  
ATOM   2966 1HA  GLY A 198     -10.826  -2.324  32.803  1.00  0.72           H  
ATOM   2967 2HA  GLY A 198     -11.541  -3.904  33.003  1.00  0.72           H  
ATOM   2968  N   GLN A 199     -10.681  -2.408  35.757  1.00  0.76           N  
ATOM   2969  CA  GLN A 199     -11.113  -1.990  37.089  1.00  0.76           C  
ATOM   2970  C   GLN A 199     -10.684  -0.568  37.460  1.00  0.76           C  
ATOM   2971  O   GLN A 199      -9.615  -0.081  37.080  1.00  0.76           O  
ATOM   2972  CB  GLN A 199     -10.567  -2.939  38.170  1.00  0.76           C  
ATOM   2973  CG  GLN A 199     -11.063  -4.372  38.124  1.00  0.76           C  
ATOM   2974  CD  GLN A 199     -10.527  -5.200  39.312  1.00  0.76           C  
ATOM   2975  OE1 GLN A 199      -9.734  -4.713  40.113  1.00  0.76           O  
ATOM   2976  NE2 GLN A 199     -10.956  -6.432  39.413  1.00  0.76           N  
ATOM   2977  H   GLN A 199      -9.694  -2.436  35.515  1.00  0.76           H  
ATOM   2978  HA  GLN A 199     -12.201  -2.023  37.119  1.00  0.76           H  
ATOM   2979 1HB  GLN A 199      -9.484  -2.976  38.083  1.00  0.76           H  
ATOM   2980 2HB  GLN A 199     -10.796  -2.528  39.155  1.00  0.76           H  
ATOM   2981 1HG  GLN A 199     -12.152  -4.375  38.155  1.00  0.76           H  
ATOM   2982 2HG  GLN A 199     -10.715  -4.835  37.195  1.00  0.76           H  
ATOM   2983 1HE2 GLN A 199     -10.632  -7.043  40.161  1.00  0.76           H  
ATOM   2984 2HE2 GLN A 199     -11.625  -6.792  38.739  1.00  0.76           H  
ATOM   2985  N   LYS A 200     -11.506   0.079  38.265  1.00  0.81           N  
ATOM   2986  CA  LYS A 200     -11.147   1.382  38.788  1.00  0.81           C  
ATOM   2987  C   LYS A 200     -10.084   1.180  39.851  1.00  0.81           C  
ATOM   2988  O   LYS A 200     -10.089   0.161  40.552  1.00  0.81           O  
ATOM   2989  CB  LYS A 200     -12.366   2.100  39.355  1.00  0.81           C  
ATOM   2990  CG  LYS A 200     -13.402   2.489  38.306  1.00  0.81           C  
ATOM   2991  CD  LYS A 200     -14.578   3.233  38.934  1.00  0.81           C  
ATOM   2992  CE  LYS A 200     -15.615   3.622  37.889  1.00  0.81           C  
ATOM   2993  NZ  LYS A 200     -16.775   4.330  38.497  1.00  0.81           N  
ATOM   2994  H   LYS A 200     -12.386  -0.342  38.527  1.00  0.81           H  
ATOM   2995  HA  LYS A 200     -10.722   1.988  37.986  1.00  0.81           H  
ATOM   2996 1HB  LYS A 200     -12.857   1.459  40.090  1.00  0.81           H  
ATOM   2997 2HB  LYS A 200     -12.049   3.006  39.870  1.00  0.81           H  
ATOM   2998 1HG  LYS A 200     -12.936   3.130  37.557  1.00  0.81           H  
ATOM   2999 2HG  LYS A 200     -13.772   1.592  37.809  1.00  0.81           H  
ATOM   3000 1HD  LYS A 200     -15.052   2.598  39.685  1.00  0.81           H  
ATOM   3001 2HD  LYS A 200     -14.216   4.136  39.425  1.00  0.81           H  
ATOM   3002 1HE  LYS A 200     -15.150   4.275  37.152  1.00  0.81           H  
ATOM   3003 2HE  LYS A 200     -15.973   2.723  37.390  1.00  0.81           H  
ATOM   3004 1HZ  LYS A 200     -17.439   4.571  37.775  1.00  0.81           H  
ATOM   3005 2HZ  LYS A 200     -17.220   3.728  39.176  1.00  0.81           H  
ATOM   3006 3HZ  LYS A 200     -16.455   5.172  38.954  1.00  0.81           H  
ATOM   3007  N   GLN A 201      -9.201   2.157  40.013  1.00  0.84           N  
ATOM   3008  CA  GLN A 201      -8.132   2.016  40.991  1.00  0.84           C  
ATOM   3009  C   GLN A 201      -8.670   1.840  42.410  1.00  0.84           C  
ATOM   3010  O   GLN A 201      -8.055   1.148  43.217  1.00  0.84           O  
ATOM   3011  CB  GLN A 201      -7.175   3.198  40.925  1.00  0.84           C  
ATOM   3012  CG  GLN A 201      -5.901   2.990  41.734  1.00  0.84           C  
ATOM   3013  CD  GLN A 201      -5.017   1.853  41.155  1.00  0.84           C  
ATOM   3014  OE1 GLN A 201      -4.735   1.825  39.952  1.00  0.84           O  
ATOM   3015  NE2 GLN A 201      -4.566   0.940  42.009  1.00  0.84           N  
ATOM   3016  H   GLN A 201      -9.245   2.983  39.432  1.00  0.84           H  
ATOM   3017  HA  GLN A 201      -7.567   1.125  40.744  1.00  0.84           H  
ATOM   3018 1HB  GLN A 201      -6.896   3.384  39.888  1.00  0.84           H  
ATOM   3019 2HB  GLN A 201      -7.674   4.093  41.301  1.00  0.84           H  
ATOM   3020 1HG  GLN A 201      -5.324   3.912  41.731  1.00  0.84           H  
ATOM   3021 2HG  GLN A 201      -6.176   2.722  42.756  1.00  0.84           H  
ATOM   3022 1HE2 GLN A 201      -3.966   0.211  41.678  1.00  0.84           H  
ATOM   3023 2HE2 GLN A 201      -4.802   1.001  42.978  1.00  0.84           H  
ATOM   3024  N   SER A 202      -9.817   2.451  42.724  1.00  0.86           N  
ATOM   3025  CA  SER A 202     -10.389   2.312  44.063  1.00  0.86           C  
ATOM   3026  C   SER A 202     -10.728   0.844  44.358  1.00  0.86           C  
ATOM   3027  O   SER A 202     -10.487   0.356  45.463  1.00  0.86           O  
ATOM   3028  CB  SER A 202     -11.634   3.168  44.202  1.00  0.86           C  
ATOM   3029  OG  SER A 202     -11.322   4.535  44.127  1.00  0.86           O  
ATOM   3030  H   SER A 202     -10.289   3.009  42.028  1.00  0.86           H  
ATOM   3031  HA  SER A 202      -9.650   2.647  44.792  1.00  0.86           H  
ATOM   3032 1HB  SER A 202     -12.343   2.908  43.415  1.00  0.86           H  
ATOM   3033 2HB  SER A 202     -12.114   2.953  45.157  1.00  0.86           H  
ATOM   3034  HG  SER A 202     -12.146   5.004  44.287  1.00  0.86           H  
ATOM   3035  N   THR A 203     -11.266   0.134  43.360  1.00  0.86           N  
ATOM   3036  CA  THR A 203     -11.599  -1.279  43.526  1.00  0.86           C  
ATOM   3037  C   THR A 203     -10.337  -2.078  43.740  1.00  0.86           C  
ATOM   3038  O   THR A 203     -10.289  -2.960  44.603  1.00  0.86           O  
ATOM   3039  CB  THR A 203     -12.362  -1.851  42.328  1.00  0.86           C  
ATOM   3040  OG1 THR A 203     -13.627  -1.177  42.190  1.00  0.86           O  
ATOM   3041  CG2 THR A 203     -12.570  -3.352  42.502  1.00  0.86           C  
ATOM   3042  H   THR A 203     -11.421   0.578  42.466  1.00  0.86           H  
ATOM   3043  HA  THR A 203     -12.224  -1.387  44.409  1.00  0.86           H  
ATOM   3044  HB  THR A 203     -11.779  -1.684  41.421  1.00  0.86           H  
ATOM   3045  HG1 THR A 203     -14.143  -1.607  41.503  1.00  0.86           H  
ATOM   3046 1HG2 THR A 203     -13.100  -3.747  41.637  1.00  0.86           H  
ATOM   3047 2HG2 THR A 203     -11.597  -3.845  42.586  1.00  0.86           H  
ATOM   3048 3HG2 THR A 203     -13.151  -3.539  43.403  1.00  0.86           H  
ATOM   3049  N   ILE A 204      -9.309  -1.760  42.964  1.00  0.85           N  
ATOM   3050  CA  ILE A 204      -8.051  -2.463  43.091  1.00  0.85           C  
ATOM   3051  C   ILE A 204      -7.519  -2.245  44.491  1.00  0.85           C  
ATOM   3052  O   ILE A 204      -7.093  -3.189  45.152  1.00  0.85           O  
ATOM   3053  CB  ILE A 204      -7.043  -1.978  42.050  1.00  0.85           C  
ATOM   3054  CG1 ILE A 204      -7.542  -2.400  40.688  1.00  0.85           C  
ATOM   3055  CG2 ILE A 204      -5.654  -2.566  42.338  1.00  0.85           C  
ATOM   3056  CD1 ILE A 204      -6.846  -1.765  39.538  1.00  0.85           C  
ATOM   3057  H   ILE A 204      -9.421  -1.024  42.261  1.00  0.85           H  
ATOM   3058  HA  ILE A 204      -8.226  -3.531  42.942  1.00  0.85           H  
ATOM   3059  HB  ILE A 204      -6.993  -0.896  42.068  1.00  0.85           H  
ATOM   3060 1HG1 ILE A 204      -7.417  -3.464  40.621  1.00  0.85           H  
ATOM   3061 2HG1 ILE A 204      -8.609  -2.173  40.616  1.00  0.85           H  
ATOM   3062 1HG2 ILE A 204      -4.948  -2.218  41.586  1.00  0.85           H  
ATOM   3063 2HG2 ILE A 204      -5.320  -2.243  43.326  1.00  0.85           H  
ATOM   3064 3HG2 ILE A 204      -5.707  -3.655  42.311  1.00  0.85           H  
ATOM   3065 1HD1 ILE A 204      -7.266  -2.159  38.618  1.00  0.85           H  
ATOM   3066 2HD1 ILE A 204      -6.980  -0.692  39.569  1.00  0.85           H  
ATOM   3067 3HD1 ILE A 204      -5.807  -1.995  39.596  1.00  0.85           H  
ATOM   3068  N   ALA A 205      -7.564  -0.997  44.962  1.00  0.83           N  
ATOM   3069  CA  ALA A 205      -7.095  -0.697  46.299  1.00  0.83           C  
ATOM   3070  C   ALA A 205      -7.878  -1.498  47.323  1.00  0.83           C  
ATOM   3071  O   ALA A 205      -7.294  -2.037  48.259  1.00  0.83           O  
ATOM   3072  CB  ALA A 205      -7.242   0.790  46.588  1.00  0.83           C  
ATOM   3073  H   ALA A 205      -7.917  -0.248  44.375  1.00  0.83           H  
ATOM   3074  HA  ALA A 205      -6.047  -0.978  46.365  1.00  0.83           H  
ATOM   3075 1HB  ALA A 205      -6.872   1.002  47.587  1.00  0.83           H  
ATOM   3076 2HB  ALA A 205      -6.672   1.358  45.855  1.00  0.83           H  
ATOM   3077 3HB  ALA A 205      -8.290   1.068  46.524  1.00  0.83           H  
ATOM   3078  N   ASN A 206      -9.189  -1.646  47.130  1.00  0.80           N  
ATOM   3079  CA  ASN A 206      -9.989  -2.408  48.075  1.00  0.80           C  
ATOM   3080  C   ASN A 206      -9.561  -3.876  48.103  1.00  0.80           C  
ATOM   3081  O   ASN A 206      -9.465  -4.483  49.175  1.00  0.80           O  
ATOM   3082  CB  ASN A 206     -11.458  -2.253  47.746  1.00  0.80           C  
ATOM   3083  CG  ASN A 206     -11.971  -0.876  48.104  1.00  0.80           C  
ATOM   3084  OD1 ASN A 206     -11.384  -0.169  48.941  1.00  0.80           O  
ATOM   3085  ND2 ASN A 206     -13.057  -0.480  47.487  1.00  0.80           N  
ATOM   3086  H   ASN A 206      -9.644  -1.176  46.345  1.00  0.80           H  
ATOM   3087  HA  ASN A 206      -9.821  -2.003  49.071  1.00  0.80           H  
ATOM   3088 1HB  ASN A 206     -11.616  -2.422  46.687  1.00  0.80           H  
ATOM   3089 2HB  ASN A 206     -12.033  -3.001  48.288  1.00  0.80           H  
ATOM   3090 1HD2 ASN A 206     -13.441   0.421  47.681  1.00  0.80           H  
ATOM   3091 2HD2 ASN A 206     -13.496  -1.078  46.819  1.00  0.80           H  
ATOM   3092  N   VAL A 207      -9.228  -4.438  46.938  1.00  0.78           N  
ATOM   3093  CA  VAL A 207      -8.771  -5.822  46.904  1.00  0.78           C  
ATOM   3094  C   VAL A 207      -7.450  -5.965  47.632  1.00  0.78           C  
ATOM   3095  O   VAL A 207      -7.282  -6.861  48.464  1.00  0.78           O  
ATOM   3096  CB  VAL A 207      -8.585  -6.336  45.466  1.00  0.78           C  
ATOM   3097  CG1 VAL A 207      -7.905  -7.707  45.520  1.00  0.78           C  
ATOM   3098  CG2 VAL A 207      -9.945  -6.450  44.768  1.00  0.78           C  
ATOM   3099  H   VAL A 207      -9.331  -3.901  46.074  1.00  0.78           H  
ATOM   3100  HA  VAL A 207      -9.515  -6.444  47.401  1.00  0.78           H  
ATOM   3101  HB  VAL A 207      -7.942  -5.651  44.911  1.00  0.78           H  
ATOM   3102 1HG1 VAL A 207      -7.760  -8.085  44.526  1.00  0.78           H  
ATOM   3103 2HG1 VAL A 207      -6.941  -7.611  46.013  1.00  0.78           H  
ATOM   3104 3HG1 VAL A 207      -8.527  -8.393  46.077  1.00  0.78           H  
ATOM   3105 1HG2 VAL A 207      -9.805  -6.818  43.751  1.00  0.78           H  
ATOM   3106 2HG2 VAL A 207     -10.580  -7.140  45.321  1.00  0.78           H  
ATOM   3107 3HG2 VAL A 207     -10.416  -5.470  44.734  1.00  0.78           H  
ATOM   3108  N   VAL A 208      -6.530  -5.048  47.355  1.00  0.76           N  
ATOM   3109  CA  VAL A 208      -5.216  -5.070  47.967  1.00  0.76           C  
ATOM   3110  C   VAL A 208      -5.348  -4.922  49.476  1.00  0.76           C  
ATOM   3111  O   VAL A 208      -4.690  -5.640  50.224  1.00  0.76           O  
ATOM   3112  CB  VAL A 208      -4.351  -3.956  47.363  1.00  0.76           C  
ATOM   3113  CG1 VAL A 208      -3.043  -3.823  48.117  1.00  0.76           C  
ATOM   3114  CG2 VAL A 208      -4.113  -4.287  45.886  1.00  0.76           C  
ATOM   3115  H   VAL A 208      -6.751  -4.321  46.670  1.00  0.76           H  
ATOM   3116  HA  VAL A 208      -4.748  -6.028  47.747  1.00  0.76           H  
ATOM   3117  HB  VAL A 208      -4.891  -3.013  47.446  1.00  0.76           H  
ATOM   3118 1HG1 VAL A 208      -2.453  -3.022  47.683  1.00  0.76           H  
ATOM   3119 2HG1 VAL A 208      -3.248  -3.595  49.165  1.00  0.76           H  
ATOM   3120 3HG1 VAL A 208      -2.492  -4.757  48.046  1.00  0.76           H  
ATOM   3121 1HG2 VAL A 208      -3.549  -3.501  45.421  1.00  0.76           H  
ATOM   3122 2HG2 VAL A 208      -3.577  -5.211  45.817  1.00  0.76           H  
ATOM   3123 3HG2 VAL A 208      -5.057  -4.385  45.374  1.00  0.76           H  
ATOM   3124  N   ARG A 209      -6.216  -4.012  49.926  1.00  0.74           N  
ATOM   3125  CA  ARG A 209      -6.460  -3.798  51.346  1.00  0.74           C  
ATOM   3126  C   ARG A 209      -7.029  -5.053  52.010  1.00  0.74           C  
ATOM   3127  O   ARG A 209      -6.618  -5.398  53.112  1.00  0.74           O  
ATOM   3128  CB  ARG A 209      -7.392  -2.611  51.535  1.00  0.74           C  
ATOM   3129  CG  ARG A 209      -6.739  -1.254  51.230  1.00  0.74           C  
ATOM   3130  CD  ARG A 209      -7.737  -0.156  51.176  1.00  0.74           C  
ATOM   3131  NE  ARG A 209      -7.121   1.121  50.845  1.00  0.74           N  
ATOM   3132  CZ  ARG A 209      -7.790   2.185  50.357  1.00  0.74           C  
ATOM   3133  NH1 ARG A 209      -9.084   2.108  50.143  1.00  0.74           N  
ATOM   3134  NH2 ARG A 209      -7.142   3.305  50.087  1.00  0.74           N  
ATOM   3135  H   ARG A 209      -6.721  -3.435  49.258  1.00  0.74           H  
ATOM   3136  HA  ARG A 209      -5.510  -3.557  51.821  1.00  0.74           H  
ATOM   3137 1HB  ARG A 209      -8.252  -2.721  50.879  1.00  0.74           H  
ATOM   3138 2HB  ARG A 209      -7.760  -2.592  52.562  1.00  0.74           H  
ATOM   3139 1HG  ARG A 209      -6.033  -1.021  52.028  1.00  0.74           H  
ATOM   3140 2HG  ARG A 209      -6.200  -1.298  50.290  1.00  0.74           H  
ATOM   3141 1HD  ARG A 209      -8.477  -0.384  50.407  1.00  0.74           H  
ATOM   3142 2HD  ARG A 209      -8.232  -0.060  52.140  1.00  0.74           H  
ATOM   3143  HE  ARG A 209      -6.125   1.217  50.995  1.00  0.74           H  
ATOM   3144 1HH1 ARG A 209      -9.582   1.247  50.346  1.00  0.74           H  
ATOM   3145 2HH1 ARG A 209      -9.585   2.902  49.773  1.00  0.74           H  
ATOM   3146 1HH2 ARG A 209      -6.146   3.364  50.250  1.00  0.74           H  
ATOM   3147 2HH2 ARG A 209      -7.641   4.101  49.720  1.00  0.74           H  
ATOM   3148  N   LYS A 210      -7.908  -5.803  51.338  1.00  0.74           N  
ATOM   3149  CA  LYS A 210      -8.402  -7.024  51.981  1.00  0.74           C  
ATOM   3150  C   LYS A 210      -7.288  -8.059  52.069  1.00  0.74           C  
ATOM   3151  O   LYS A 210      -7.156  -8.789  53.063  1.00  0.74           O  
ATOM   3152  CB  LYS A 210      -9.634  -7.579  51.252  1.00  0.74           C  
ATOM   3153  CG  LYS A 210     -10.866  -6.727  51.487  1.00  0.74           C  
ATOM   3154  CD  LYS A 210     -11.209  -6.780  52.975  1.00  0.74           C  
ATOM   3155  CE  LYS A 210     -12.338  -5.862  53.371  1.00  0.74           C  
ATOM   3156  NZ  LYS A 210     -12.529  -5.883  54.857  1.00  0.74           N  
ATOM   3157  H   LYS A 210      -8.264  -5.507  50.426  1.00  0.74           H  
ATOM   3158  HA  LYS A 210      -8.700  -6.776  53.000  1.00  0.74           H  
ATOM   3159 1HB  LYS A 210      -9.439  -7.609  50.174  1.00  0.74           H  
ATOM   3160 2HB  LYS A 210      -9.843  -8.596  51.584  1.00  0.74           H  
ATOM   3161 1HG  LYS A 210     -10.665  -5.696  51.190  1.00  0.74           H  
ATOM   3162 2HG  LYS A 210     -11.701  -7.108  50.900  1.00  0.74           H  
ATOM   3163 1HD  LYS A 210     -11.483  -7.802  53.241  1.00  0.74           H  
ATOM   3164 2HD  LYS A 210     -10.329  -6.501  53.557  1.00  0.74           H  
ATOM   3165 1HE  LYS A 210     -12.088  -4.848  53.063  1.00  0.74           H  
ATOM   3166 2HE  LYS A 210     -13.263  -6.167  52.883  1.00  0.74           H  
ATOM   3167 1HZ  LYS A 210     -13.261  -5.251  55.128  1.00  0.74           H  
ATOM   3168 2HZ  LYS A 210     -12.759  -6.814  55.156  1.00  0.74           H  
ATOM   3169 3HZ  LYS A 210     -11.630  -5.601  55.306  1.00  0.74           H  
ATOM   3170  N   LEU A 211      -6.436  -8.086  51.058  1.00  0.73           N  
ATOM   3171  CA  LEU A 211      -5.312  -8.990  51.086  1.00  0.73           C  
ATOM   3172  C   LEU A 211      -4.321  -8.556  52.195  1.00  0.73           C  
ATOM   3173  O   LEU A 211      -3.705  -9.395  52.873  1.00  0.73           O  
ATOM   3174  CB  LEU A 211      -4.669  -9.019  49.695  1.00  0.73           C  
ATOM   3175  CG  LEU A 211      -5.541  -9.660  48.591  1.00  0.73           C  
ATOM   3176  CD1 LEU A 211      -4.867  -9.473  47.251  1.00  0.73           C  
ATOM   3177  CD2 LEU A 211      -5.739 -11.108  48.906  1.00  0.73           C  
ATOM   3178  H   LEU A 211      -6.587  -7.487  50.243  1.00  0.73           H  
ATOM   3179  HA  LEU A 211      -5.682  -9.985  51.321  1.00  0.73           H  
ATOM   3180 1HB  LEU A 211      -4.449  -8.004  49.395  1.00  0.73           H  
ATOM   3181 2HB  LEU A 211      -3.741  -9.579  49.749  1.00  0.73           H  
ATOM   3182  HG  LEU A 211      -6.510  -9.172  48.553  1.00  0.73           H  
ATOM   3183 1HD1 LEU A 211      -5.477  -9.922  46.465  1.00  0.73           H  
ATOM   3184 2HD1 LEU A 211      -4.746  -8.408  47.053  1.00  0.73           H  
ATOM   3185 3HD1 LEU A 211      -3.899  -9.945  47.277  1.00  0.73           H  
ATOM   3186 1HD2 LEU A 211      -6.349 -11.571  48.133  1.00  0.73           H  
ATOM   3187 2HD2 LEU A 211      -4.772 -11.585  48.945  1.00  0.73           H  
ATOM   3188 3HD2 LEU A 211      -6.236 -11.207  49.870  1.00  0.73           H  
ATOM   3189  N   GLU A 212      -4.180  -7.235  52.412  1.00  0.73           N  
ATOM   3190  CA  GLU A 212      -3.282  -6.729  53.452  1.00  0.73           C  
ATOM   3191  C   GLU A 212      -3.816  -7.053  54.840  1.00  0.73           C  
ATOM   3192  O   GLU A 212      -3.084  -7.574  55.681  1.00  0.73           O  
ATOM   3193  CB  GLU A 212      -3.072  -5.207  53.367  1.00  0.73           C  
ATOM   3194  CG  GLU A 212      -2.008  -4.682  54.352  1.00  0.73           C  
ATOM   3195  CD  GLU A 212      -1.673  -3.200  54.212  1.00  0.73           C  
ATOM   3196  OE1 GLU A 212      -2.259  -2.532  53.394  1.00  0.73           O  
ATOM   3197  OE2 GLU A 212      -0.808  -2.751  54.927  1.00  0.73           O  
ATOM   3198  H   GLU A 212      -4.673  -6.574  51.814  1.00  0.73           H  
ATOM   3199  HA  GLU A 212      -2.316  -7.219  53.340  1.00  0.73           H  
ATOM   3200 1HB  GLU A 212      -2.826  -4.906  52.360  1.00  0.73           H  
ATOM   3201 2HB  GLU A 212      -4.010  -4.712  53.619  1.00  0.73           H  
ATOM   3202 1HG  GLU A 212      -2.369  -4.860  55.365  1.00  0.73           H  
ATOM   3203 2HG  GLU A 212      -1.099  -5.265  54.217  1.00  0.73           H  
ATOM   3204  N   GLU A 213      -5.116  -6.810  55.056  1.00  0.73           N  
ATOM   3205  CA  GLU A 213      -5.756  -7.023  56.354  1.00  0.73           C  
ATOM   3206  C   GLU A 213      -5.634  -8.466  56.801  1.00  0.73           C  
ATOM   3207  O   GLU A 213      -5.442  -8.740  57.986  1.00  0.73           O  
ATOM   3208  CB  GLU A 213      -7.247  -6.630  56.317  1.00  0.73           C  
ATOM   3209  CG  GLU A 213      -7.541  -5.103  56.256  1.00  0.73           C  
ATOM   3210  CD  GLU A 213      -9.045  -4.755  56.098  1.00  0.73           C  
ATOM   3211  OE1 GLU A 213      -9.856  -5.654  55.942  1.00  0.73           O  
ATOM   3212  OE2 GLU A 213      -9.368  -3.592  56.132  1.00  0.73           O  
ATOM   3213  H   GLU A 213      -5.667  -6.409  54.301  1.00  0.73           H  
ATOM   3214  HA  GLU A 213      -5.250  -6.397  57.089  1.00  0.73           H  
ATOM   3215 1HB  GLU A 213      -7.709  -7.084  55.436  1.00  0.73           H  
ATOM   3216 2HB  GLU A 213      -7.751  -7.037  57.192  1.00  0.73           H  
ATOM   3217 1HG  GLU A 213      -7.180  -4.652  57.180  1.00  0.73           H  
ATOM   3218 2HG  GLU A 213      -6.980  -4.662  55.441  1.00  0.73           H  
ATOM   3219  N   ASN A 214      -5.701  -9.395  55.853  1.00  0.72           N  
ATOM   3220  CA  ASN A 214      -5.591 -10.799  56.197  1.00  0.72           C  
ATOM   3221  C   ASN A 214      -4.172 -11.358  56.065  1.00  0.72           C  
ATOM   3222  O   ASN A 214      -3.964 -12.560  56.231  1.00  0.72           O  
ATOM   3223  CB  ASN A 214      -6.531 -11.574  55.314  1.00  0.72           C  
ATOM   3224  CG  ASN A 214      -7.958 -11.311  55.669  1.00  0.72           C  
ATOM   3225  OD1 ASN A 214      -8.480 -11.865  56.645  1.00  0.72           O  
ATOM   3226  ND2 ASN A 214      -8.592 -10.445  54.925  1.00  0.72           N  
ATOM   3227  H   ASN A 214      -5.895  -9.121  54.888  1.00  0.72           H  
ATOM   3228  HA  ASN A 214      -5.893 -10.922  57.236  1.00  0.72           H  
ATOM   3229 1HB  ASN A 214      -6.365 -11.294  54.268  1.00  0.72           H  
ATOM   3230 2HB  ASN A 214      -6.327 -12.630  55.414  1.00  0.72           H  
ATOM   3231 1HD2 ASN A 214      -9.541 -10.210  55.129  1.00  0.72           H  
ATOM   3232 2HD2 ASN A 214      -8.107  -9.991  54.151  1.00  0.72           H  
ATOM   3233  N   GLY A 215      -3.192 -10.505  55.744  1.00  0.71           N  
ATOM   3234  CA  GLY A 215      -1.791 -10.910  55.624  1.00  0.71           C  
ATOM   3235  C   GLY A 215      -1.455 -11.636  54.316  1.00  0.71           C  
ATOM   3236  O   GLY A 215      -0.322 -12.084  54.126  1.00  0.71           O  
ATOM   3237  H   GLY A 215      -3.395  -9.514  55.629  1.00  0.71           H  
ATOM   3238 1HA  GLY A 215      -1.168 -10.021  55.710  1.00  0.71           H  
ATOM   3239 2HA  GLY A 215      -1.537 -11.550  56.467  1.00  0.71           H  
ATOM   3240  N   ALA A 216      -2.445 -11.777  53.431  1.00  0.69           N  
ATOM   3241  CA  ALA A 216      -2.327 -12.521  52.183  1.00  0.69           C  
ATOM   3242  C   ALA A 216      -1.314 -11.906  51.255  1.00  0.69           C  
ATOM   3243  O   ALA A 216      -0.670 -12.610  50.468  1.00  0.69           O  
ATOM   3244  CB  ALA A 216      -3.659 -12.620  51.515  1.00  0.69           C  
ATOM   3245  H   ALA A 216      -3.318 -11.296  53.615  1.00  0.69           H  
ATOM   3246  HA  ALA A 216      -1.988 -13.527  52.427  1.00  0.69           H  
ATOM   3247 1HB  ALA A 216      -3.568 -13.214  50.615  1.00  0.69           H  
ATOM   3248 2HB  ALA A 216      -4.349 -13.083  52.201  1.00  0.69           H  
ATOM   3249 3HB  ALA A 216      -3.999 -11.636  51.272  1.00  0.69           H  
ATOM   3250  N   LEU A 217      -1.126 -10.592  51.376  1.00  0.66           N  
ATOM   3251  CA  LEU A 217      -0.153  -9.929  50.522  1.00  0.66           C  
ATOM   3252  C   LEU A 217       1.247 -10.494  50.702  1.00  0.66           C  
ATOM   3253  O   LEU A 217       2.020 -10.499  49.751  1.00  0.66           O  
ATOM   3254  CB  LEU A 217      -0.102  -8.408  50.717  1.00  0.66           C  
ATOM   3255  CG  LEU A 217      -1.283  -7.632  50.203  1.00  0.66           C  
ATOM   3256  CD1 LEU A 217      -1.087  -6.191  50.551  1.00  0.66           C  
ATOM   3257  CD2 LEU A 217      -1.439  -7.824  48.674  1.00  0.66           C  
ATOM   3258  H   LEU A 217      -1.715 -10.075  52.029  1.00  0.66           H  
ATOM   3259  HA  LEU A 217      -0.444 -10.085  49.501  1.00  0.66           H  
ATOM   3260 1HB  LEU A 217      -0.014  -8.202  51.784  1.00  0.66           H  
ATOM   3261 2HB  LEU A 217       0.754  -8.016  50.229  1.00  0.66           H  
ATOM   3262  HG  LEU A 217      -2.154  -7.973  50.692  1.00  0.66           H  
ATOM   3263 1HD1 LEU A 217      -1.947  -5.620  50.219  1.00  0.66           H  
ATOM   3264 2HD1 LEU A 217      -0.974  -6.092  51.620  1.00  0.66           H  
ATOM   3265 3HD1 LEU A 217      -0.189  -5.817  50.061  1.00  0.66           H  
ATOM   3266 1HD2 LEU A 217      -2.304  -7.257  48.324  1.00  0.66           H  
ATOM   3267 2HD2 LEU A 217      -0.542  -7.468  48.166  1.00  0.66           H  
ATOM   3268 3HD2 LEU A 217      -1.586  -8.879  48.451  1.00  0.66           H  
ATOM   3269  N   ALA A 218       1.577 -11.061  51.862  1.00  0.64           N  
ATOM   3270  CA  ALA A 218       2.931 -11.577  52.037  1.00  0.64           C  
ATOM   3271  C   ALA A 218       3.282 -12.617  50.970  1.00  0.64           C  
ATOM   3272  O   ALA A 218       4.448 -12.760  50.603  1.00  0.64           O  
ATOM   3273  CB  ALA A 218       3.080 -12.201  53.404  1.00  0.64           C  
ATOM   3274  H   ALA A 218       0.903 -11.144  52.626  1.00  0.64           H  
ATOM   3275  HA  ALA A 218       3.626 -10.743  51.941  1.00  0.64           H  
ATOM   3276 1HB  ALA A 218       4.098 -12.563  53.530  1.00  0.64           H  
ATOM   3277 2HB  ALA A 218       2.857 -11.459  54.168  1.00  0.64           H  
ATOM   3278 3HB  ALA A 218       2.381 -13.035  53.491  1.00  0.64           H  
ATOM   3279  N   ASN A 219       2.285 -13.385  50.525  1.00  0.62           N  
ATOM   3280  CA  ASN A 219       2.485 -14.408  49.515  1.00  0.62           C  
ATOM   3281  C   ASN A 219       1.721 -14.097  48.229  1.00  0.62           C  
ATOM   3282  O   ASN A 219       1.448 -15.019  47.459  1.00  0.62           O  
ATOM   3283  CB  ASN A 219       2.137 -15.791  50.054  1.00  0.62           C  
ATOM   3284  CG  ASN A 219       3.171 -16.267  51.070  1.00  0.62           C  
ATOM   3285  OD1 ASN A 219       4.371 -16.048  50.852  1.00  0.62           O  
ATOM   3286  ND2 ASN A 219       2.764 -16.912  52.138  1.00  0.62           N  
ATOM   3287  H   ASN A 219       1.332 -13.199  50.835  1.00  0.62           H  
ATOM   3288  HA  ASN A 219       3.543 -14.421  49.252  1.00  0.62           H  
ATOM   3289 1HB  ASN A 219       1.155 -15.761  50.534  1.00  0.62           H  
ATOM   3290 2HB  ASN A 219       2.082 -16.511  49.235  1.00  0.62           H  
ATOM   3291 1HD2 ASN A 219       3.433 -17.235  52.807  1.00  0.62           H  
ATOM   3292 2HD2 ASN A 219       1.785 -17.126  52.300  1.00  0.62           H  
ATOM   3293  N   THR A 220       1.355 -12.821  48.013  1.00  0.60           N  
ATOM   3294  CA  THR A 220       0.567 -12.443  46.837  1.00  0.60           C  
ATOM   3295  C   THR A 220       1.173 -11.264  46.056  1.00  0.60           C  
ATOM   3296  O   THR A 220       1.655 -10.289  46.645  1.00  0.60           O  
ATOM   3297  CB  THR A 220      -0.906 -12.081  47.212  1.00  0.60           C  
ATOM   3298  OG1 THR A 220      -1.513 -13.174  47.911  1.00  0.60           O  
ATOM   3299  CG2 THR A 220      -1.755 -11.787  45.941  1.00  0.60           C  
ATOM   3300  H   THR A 220       1.624 -12.099  48.679  1.00  0.60           H  
ATOM   3301  HA  THR A 220       0.536 -13.300  46.187  1.00  0.60           H  
ATOM   3302  HB  THR A 220      -0.926 -11.226  47.820  1.00  0.60           H  
ATOM   3303  HG1 THR A 220      -1.141 -13.225  48.818  1.00  0.60           H  
ATOM   3304 1HG2 THR A 220      -2.765 -11.560  46.227  1.00  0.60           H  
ATOM   3305 2HG2 THR A 220      -1.351 -10.945  45.399  1.00  0.60           H  
ATOM   3306 3HG2 THR A 220      -1.761 -12.659  45.293  1.00  0.60           H  
ATOM   3307  N   ILE A 221       1.129 -11.366  44.729  1.00  0.59           N  
ATOM   3308  CA  ILE A 221       1.540 -10.281  43.841  1.00  0.59           C  
ATOM   3309  C   ILE A 221       0.298  -9.773  43.147  1.00  0.59           C  
ATOM   3310  O   ILE A 221      -0.486 -10.582  42.648  1.00  0.59           O  
ATOM   3311  CB  ILE A 221       2.480 -10.735  42.716  1.00  0.59           C  
ATOM   3312  CG1 ILE A 221       3.672 -11.368  43.273  1.00  0.59           C  
ATOM   3313  CG2 ILE A 221       2.914  -9.504  41.883  1.00  0.59           C  
ATOM   3314  CD1 ILE A 221       4.524 -12.048  42.254  1.00  0.59           C  
ATOM   3315  H   ILE A 221       0.768 -12.233  44.333  1.00  0.59           H  
ATOM   3316  HA  ILE A 221       1.991  -9.472  44.416  1.00  0.59           H  
ATOM   3317  HB  ILE A 221       1.980 -11.455  42.077  1.00  0.59           H  
ATOM   3318 1HG1 ILE A 221       4.252 -10.624  43.782  1.00  0.59           H  
ATOM   3319 2HG1 ILE A 221       3.349 -12.107  43.980  1.00  0.59           H  
ATOM   3320 1HG2 ILE A 221       3.585  -9.816  41.115  1.00  0.59           H  
ATOM   3321 2HG2 ILE A 221       2.056  -9.023  41.428  1.00  0.59           H  
ATOM   3322 3HG2 ILE A 221       3.422  -8.786  42.536  1.00  0.59           H  
ATOM   3323 1HD1 ILE A 221       5.382 -12.493  42.751  1.00  0.59           H  
ATOM   3324 2HD1 ILE A 221       3.945 -12.820  41.753  1.00  0.59           H  
ATOM   3325 3HD1 ILE A 221       4.860 -11.330  41.528  1.00  0.59           H  
ATOM   3326  N   VAL A 222       0.088  -8.475  43.129  1.00  0.59           N  
ATOM   3327  CA  VAL A 222      -1.060  -7.986  42.388  1.00  0.59           C  
ATOM   3328  C   VAL A 222      -0.546  -7.285  41.144  1.00  0.59           C  
ATOM   3329  O   VAL A 222       0.370  -6.472  41.219  1.00  0.59           O  
ATOM   3330  CB  VAL A 222      -1.943  -7.062  43.245  1.00  0.59           C  
ATOM   3331  CG1 VAL A 222      -3.104  -6.534  42.402  1.00  0.59           C  
ATOM   3332  CG2 VAL A 222      -2.439  -7.848  44.484  1.00  0.59           C  
ATOM   3333  H   VAL A 222       0.740  -7.831  43.589  1.00  0.59           H  
ATOM   3334  HA  VAL A 222      -1.678  -8.825  42.071  1.00  0.59           H  
ATOM   3335  HB  VAL A 222      -1.372  -6.232  43.564  1.00  0.59           H  
ATOM   3336 1HG1 VAL A 222      -3.730  -5.875  43.002  1.00  0.59           H  
ATOM   3337 2HG1 VAL A 222      -2.719  -5.983  41.544  1.00  0.59           H  
ATOM   3338 3HG1 VAL A 222      -3.678  -7.369  42.049  1.00  0.59           H  
ATOM   3339 1HG2 VAL A 222      -3.052  -7.221  45.105  1.00  0.59           H  
ATOM   3340 2HG2 VAL A 222      -3.019  -8.703  44.167  1.00  0.59           H  
ATOM   3341 3HG2 VAL A 222      -1.580  -8.193  45.062  1.00  0.59           H  
ATOM   3342  N   VAL A 223      -1.084  -7.663  40.000  1.00  0.60           N  
ATOM   3343  CA  VAL A 223      -0.707  -7.088  38.721  1.00  0.60           C  
ATOM   3344  C   VAL A 223      -1.911  -6.309  38.255  1.00  0.60           C  
ATOM   3345  O   VAL A 223      -3.025  -6.831  38.287  1.00  0.60           O  
ATOM   3346  CB  VAL A 223      -0.322  -8.165  37.686  1.00  0.60           C  
ATOM   3347  CG1 VAL A 223       0.037  -7.515  36.328  1.00  0.60           C  
ATOM   3348  CG2 VAL A 223       0.830  -8.967  38.227  1.00  0.60           C  
ATOM   3349  H   VAL A 223      -1.827  -8.355  40.026  1.00  0.60           H  
ATOM   3350  HA  VAL A 223       0.140  -6.430  38.857  1.00  0.60           H  
ATOM   3351  HB  VAL A 223      -1.171  -8.816  37.517  1.00  0.60           H  
ATOM   3352 1HG1 VAL A 223       0.293  -8.295  35.611  1.00  0.60           H  
ATOM   3353 2HG1 VAL A 223      -0.815  -6.950  35.953  1.00  0.60           H  
ATOM   3354 3HG1 VAL A 223       0.890  -6.843  36.460  1.00  0.60           H  
ATOM   3355 1HG2 VAL A 223       1.104  -9.727  37.516  1.00  0.60           H  
ATOM   3356 2HG2 VAL A 223       1.675  -8.305  38.395  1.00  0.60           H  
ATOM   3357 3HG2 VAL A 223       0.545  -9.436  39.169  1.00  0.60           H  
ATOM   3358  N   ALA A 224      -1.719  -5.064  37.868  1.00  0.64           N  
ATOM   3359  CA  ALA A 224      -2.886  -4.292  37.508  1.00  0.64           C  
ATOM   3360  C   ALA A 224      -2.686  -3.350  36.345  1.00  0.64           C  
ATOM   3361  O   ALA A 224      -1.594  -2.870  36.056  1.00  0.64           O  
ATOM   3362  CB  ALA A 224      -3.326  -3.494  38.719  1.00  0.64           C  
ATOM   3363  H   ALA A 224      -0.780  -4.667  37.896  1.00  0.64           H  
ATOM   3364  HA  ALA A 224      -3.675  -4.985  37.224  1.00  0.64           H  
ATOM   3365 1HB  ALA A 224      -4.217  -2.957  38.457  1.00  0.64           H  
ATOM   3366 2HB  ALA A 224      -3.530  -4.170  39.549  1.00  0.64           H  
ATOM   3367 3HB  ALA A 224      -2.558  -2.806  39.001  1.00  0.64           H  
ATOM   3368  N   ALA A 225      -3.784  -3.093  35.667  1.00  0.68           N  
ATOM   3369  CA  ALA A 225      -3.799  -2.146  34.573  1.00  0.68           C  
ATOM   3370  C   ALA A 225      -5.006  -1.230  34.669  1.00  0.68           C  
ATOM   3371  O   ALA A 225      -5.386  -0.587  33.692  1.00  0.68           O  
ATOM   3372  CB  ALA A 225      -3.819  -2.901  33.271  1.00  0.68           C  
ATOM   3373  H   ALA A 225      -4.644  -3.586  35.922  1.00  0.68           H  
ATOM   3374  HA  ALA A 225      -2.901  -1.530  34.630  1.00  0.68           H  
ATOM   3375 1HB  ALA A 225      -3.815  -2.193  32.440  1.00  0.68           H  
ATOM   3376 2HB  ALA A 225      -2.940  -3.537  33.206  1.00  0.68           H  
ATOM   3377 3HB  ALA A 225      -4.720  -3.514  33.229  1.00  0.68           H  
ATOM   3378  N   SER A 226      -5.622  -1.173  35.841  1.00  0.73           N  
ATOM   3379  CA  SER A 226      -6.825  -0.368  35.992  1.00  0.73           C  
ATOM   3380  C   SER A 226      -7.828  -0.586  34.874  1.00  0.73           C  
ATOM   3381  O   SER A 226      -8.074  -1.727  34.466  1.00  0.73           O  
ATOM   3382  CB  SER A 226      -6.515   1.108  36.110  1.00  0.73           C  
ATOM   3383  OG  SER A 226      -7.718   1.825  36.305  1.00  0.73           O  
ATOM   3384  H   SER A 226      -5.261  -1.696  36.625  1.00  0.73           H  
ATOM   3385  HA  SER A 226      -7.302  -0.663  36.918  1.00  0.73           H  
ATOM   3386 1HB  SER A 226      -5.855   1.268  36.964  1.00  0.73           H  
ATOM   3387 2HB  SER A 226      -6.001   1.470  35.220  1.00  0.73           H  
ATOM   3388  HG  SER A 226      -8.351   1.176  36.769  1.00  0.73           H  
ATOM   3389  N   ALA A 227      -8.429   0.527  34.440  1.00  0.77           N  
ATOM   3390  CA  ALA A 227      -9.398   0.645  33.373  1.00  0.77           C  
ATOM   3391  C   ALA A 227      -8.989   1.866  32.596  1.00  0.77           C  
ATOM   3392  O   ALA A 227      -9.356   2.055  31.436  1.00  0.77           O  
ATOM   3393  CB  ALA A 227     -10.813   0.817  33.907  1.00  0.77           C  
ATOM   3394  H   ALA A 227      -8.158   1.398  34.870  1.00  0.77           H  
ATOM   3395  HA  ALA A 227      -9.334  -0.232  32.729  1.00  0.77           H  
ATOM   3396 1HB  ALA A 227     -11.501   0.934  33.075  1.00  0.77           H  
ATOM   3397 2HB  ALA A 227     -11.097  -0.033  34.484  1.00  0.77           H  
ATOM   3398 3HB  ALA A 227     -10.850   1.703  34.539  1.00  0.77           H  
ATOM   3399  N   SER A 228      -8.252   2.733  33.297  1.00  0.79           N  
ATOM   3400  CA  SER A 228      -7.804   4.006  32.736  1.00  0.79           C  
ATOM   3401  C   SER A 228      -6.550   3.884  31.861  1.00  0.79           C  
ATOM   3402  O   SER A 228      -6.176   4.842  31.184  1.00  0.79           O  
ATOM   3403  CB  SER A 228      -7.540   5.008  33.842  1.00  0.79           C  
ATOM   3404  OG  SER A 228      -6.431   4.624  34.606  1.00  0.79           O  
ATOM   3405  H   SER A 228      -8.021   2.488  34.265  1.00  0.79           H  
ATOM   3406  HA  SER A 228      -8.609   4.395  32.111  1.00  0.79           H  
ATOM   3407 1HB  SER A 228      -7.359   5.986  33.401  1.00  0.79           H  
ATOM   3408 2HB  SER A 228      -8.417   5.091  34.480  1.00  0.79           H  
ATOM   3409  HG  SER A 228      -5.748   4.361  33.971  1.00  0.79           H  
ATOM   3410  N   GLU A 229      -5.892   2.728  31.887  1.00  0.78           N  
ATOM   3411  CA  GLU A 229      -4.662   2.535  31.122  1.00  0.78           C  
ATOM   3412  C   GLU A 229      -4.954   2.114  29.686  1.00  0.78           C  
ATOM   3413  O   GLU A 229      -6.069   1.698  29.353  1.00  0.78           O  
ATOM   3414  CB  GLU A 229      -3.748   1.517  31.786  1.00  0.78           C  
ATOM   3415  CG  GLU A 229      -3.241   1.907  33.173  1.00  0.78           C  
ATOM   3416  CD  GLU A 229      -2.317   3.105  33.168  1.00  0.78           C  
ATOM   3417  OE1 GLU A 229      -1.656   3.330  32.181  1.00  0.78           O  
ATOM   3418  OE2 GLU A 229      -2.271   3.791  34.161  1.00  0.78           O  
ATOM   3419  H   GLU A 229      -6.250   1.967  32.449  1.00  0.78           H  
ATOM   3420  HA  GLU A 229      -4.130   3.485  31.086  1.00  0.78           H  
ATOM   3421 1HB  GLU A 229      -4.259   0.565  31.851  1.00  0.78           H  
ATOM   3422 2HB  GLU A 229      -2.878   1.362  31.159  1.00  0.78           H  
ATOM   3423 1HG  GLU A 229      -4.100   2.128  33.805  1.00  0.78           H  
ATOM   3424 2HG  GLU A 229      -2.722   1.051  33.603  1.00  0.78           H  
ATOM   3425  N   SER A 230      -3.936   2.186  28.832  1.00  0.76           N  
ATOM   3426  CA  SER A 230      -4.124   1.829  27.430  1.00  0.76           C  
ATOM   3427  C   SER A 230      -4.517   0.380  27.258  1.00  0.76           C  
ATOM   3428  O   SER A 230      -4.220  -0.467  28.108  1.00  0.76           O  
ATOM   3429  CB  SER A 230      -2.843   2.030  26.642  1.00  0.76           C  
ATOM   3430  OG  SER A 230      -1.843   1.076  27.010  1.00  0.76           O  
ATOM   3431  H   SER A 230      -3.040   2.523  29.158  1.00  0.76           H  
ATOM   3432  HA  SER A 230      -4.915   2.458  27.017  1.00  0.76           H  
ATOM   3433 1HB  SER A 230      -3.055   1.934  25.579  1.00  0.76           H  
ATOM   3434 2HB  SER A 230      -2.462   3.039  26.805  1.00  0.76           H  
ATOM   3435  HG  SER A 230      -1.155   1.156  26.311  1.00  0.76           H  
ATOM   3436  N   ALA A 231      -5.116   0.079  26.105  1.00  0.73           N  
ATOM   3437  CA  ALA A 231      -5.519  -1.283  25.801  1.00  0.73           C  
ATOM   3438  C   ALA A 231      -4.323  -2.213  25.851  1.00  0.73           C  
ATOM   3439  O   ALA A 231      -4.448  -3.353  26.283  1.00  0.73           O  
ATOM   3440  CB  ALA A 231      -6.177  -1.344  24.438  1.00  0.73           C  
ATOM   3441  H   ALA A 231      -5.328   0.815  25.448  1.00  0.73           H  
ATOM   3442  HA  ALA A 231      -6.237  -1.602  26.557  1.00  0.73           H  
ATOM   3443 1HB  ALA A 231      -6.498  -2.367  24.241  1.00  0.73           H  
ATOM   3444 2HB  ALA A 231      -7.046  -0.686  24.422  1.00  0.73           H  
ATOM   3445 3HB  ALA A 231      -5.470  -1.029  23.675  1.00  0.73           H  
ATOM   3446  N   ALA A 232      -3.151  -1.729  25.426  1.00  0.70           N  
ATOM   3447  CA  ALA A 232      -1.952  -2.554  25.462  1.00  0.70           C  
ATOM   3448  C   ALA A 232      -1.622  -2.973  26.868  1.00  0.70           C  
ATOM   3449  O   ALA A 232      -1.325  -4.136  27.118  1.00  0.70           O  
ATOM   3450  CB  ALA A 232      -0.776  -1.811  24.897  1.00  0.70           C  
ATOM   3451  H   ALA A 232      -3.100  -0.781  25.085  1.00  0.70           H  
ATOM   3452  HA  ALA A 232      -2.118  -3.445  24.875  1.00  0.70           H  
ATOM   3453 1HB  ALA A 232       0.099  -2.455  24.919  1.00  0.70           H  
ATOM   3454 2HB  ALA A 232      -0.991  -1.550  23.915  1.00  0.70           H  
ATOM   3455 3HB  ALA A 232      -0.584  -0.914  25.481  1.00  0.70           H  
ATOM   3456  N   LEU A 233      -1.740  -2.064  27.821  1.00  0.67           N  
ATOM   3457  CA  LEU A 233      -1.400  -2.482  29.169  1.00  0.67           C  
ATOM   3458  C   LEU A 233      -2.458  -3.419  29.750  1.00  0.67           C  
ATOM   3459  O   LEU A 233      -2.138  -4.366  30.481  1.00  0.67           O  
ATOM   3460  CB  LEU A 233      -1.157  -1.255  30.017  1.00  0.67           C  
ATOM   3461  CG  LEU A 233       0.092  -0.492  29.605  1.00  0.67           C  
ATOM   3462  CD1 LEU A 233       0.217   0.796  30.402  1.00  0.67           C  
ATOM   3463  CD2 LEU A 233       1.276  -1.387  29.814  1.00  0.67           C  
ATOM   3464  H   LEU A 233      -2.010  -1.093  27.609  1.00  0.67           H  
ATOM   3465  HA  LEU A 233      -0.464  -3.032  29.124  1.00  0.67           H  
ATOM   3466 1HB  LEU A 233      -2.016  -0.585  29.909  1.00  0.67           H  
ATOM   3467 2HB  LEU A 233      -1.069  -1.546  31.063  1.00  0.67           H  
ATOM   3468  HG  LEU A 233       0.023  -0.225  28.552  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 233       1.114   1.329  30.096  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 233      -0.654   1.424  30.222  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 233       0.281   0.569  31.465  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 233       2.160  -0.865  29.513  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 233       1.348  -1.649  30.867  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 233       1.166  -2.289  29.222  1.00  0.67           H  
ATOM   3475  N   GLN A 234      -3.724  -3.185  29.401  1.00  0.65           N  
ATOM   3476  CA  GLN A 234      -4.789  -4.061  29.877  1.00  0.65           C  
ATOM   3477  C   GLN A 234      -4.627  -5.462  29.269  1.00  0.65           C  
ATOM   3478  O   GLN A 234      -4.865  -6.476  29.925  1.00  0.65           O  
ATOM   3479  CB  GLN A 234      -6.164  -3.445  29.582  1.00  0.65           C  
ATOM   3480  CG  GLN A 234      -6.494  -2.184  30.447  1.00  0.65           C  
ATOM   3481  CD  GLN A 234      -7.917  -1.666  30.232  1.00  0.65           C  
ATOM   3482  OE1 GLN A 234      -8.868  -2.451  30.390  1.00  0.65           O  
ATOM   3483  NE2 GLN A 234      -8.093  -0.391  29.877  1.00  0.65           N  
ATOM   3484  H   GLN A 234      -3.944  -2.377  28.810  1.00  0.65           H  
ATOM   3485  HA  GLN A 234      -4.696  -4.169  30.951  1.00  0.65           H  
ATOM   3486 1HB  GLN A 234      -6.178  -3.125  28.540  1.00  0.65           H  
ATOM   3487 2HB  GLN A 234      -6.942  -4.185  29.696  1.00  0.65           H  
ATOM   3488 1HG  GLN A 234      -6.378  -2.427  31.505  1.00  0.65           H  
ATOM   3489 2HG  GLN A 234      -5.798  -1.380  30.175  1.00  0.65           H  
ATOM   3490 1HE2 GLN A 234      -9.019  -0.041  29.722  1.00  0.65           H  
ATOM   3491 2HE2 GLN A 234      -7.303   0.252  29.752  1.00  0.65           H  
ATOM   3492  N   TYR A 235      -4.204  -5.494  28.006  1.00  0.63           N  
ATOM   3493  CA  TYR A 235      -3.919  -6.697  27.234  1.00  0.63           C  
ATOM   3494  C   TYR A 235      -2.769  -7.519  27.799  1.00  0.63           C  
ATOM   3495  O   TYR A 235      -2.855  -8.743  27.867  1.00  0.63           O  
ATOM   3496  CB  TYR A 235      -3.650  -6.348  25.779  1.00  0.63           C  
ATOM   3497  CG  TYR A 235      -3.242  -7.501  24.991  1.00  0.63           C  
ATOM   3498  CD1 TYR A 235      -4.170  -8.421  24.627  1.00  0.63           C  
ATOM   3499  CD2 TYR A 235      -1.916  -7.643  24.618  1.00  0.63           C  
ATOM   3500  CE1 TYR A 235      -3.792  -9.498  23.901  1.00  0.63           C  
ATOM   3501  CE2 TYR A 235      -1.532  -8.729  23.877  1.00  0.63           C  
ATOM   3502  CZ  TYR A 235      -2.474  -9.659  23.517  1.00  0.63           C  
ATOM   3503  OH  TYR A 235      -2.108 -10.758  22.786  1.00  0.63           O  
ATOM   3504  H   TYR A 235      -4.066  -4.610  27.529  1.00  0.63           H  
ATOM   3505  HA  TYR A 235      -4.808  -7.325  27.263  1.00  0.63           H  
ATOM   3506 1HB  TYR A 235      -4.552  -5.924  25.336  1.00  0.63           H  
ATOM   3507 2HB  TYR A 235      -2.871  -5.603  25.722  1.00  0.63           H  
ATOM   3508  HD1 TYR A 235      -5.209  -8.293  24.928  1.00  0.63           H  
ATOM   3509  HD2 TYR A 235      -1.184  -6.895  24.917  1.00  0.63           H  
ATOM   3510  HE1 TYR A 235      -4.533 -10.225  23.625  1.00  0.63           H  
ATOM   3511  HE2 TYR A 235      -0.489  -8.853  23.580  1.00  0.63           H  
ATOM   3512  HH  TYR A 235      -1.172 -10.692  22.559  1.00  0.63           H  
ATOM   3513  N   LEU A 236      -1.663  -6.845  28.123  1.00  0.62           N  
ATOM   3514  CA  LEU A 236      -0.440  -7.449  28.657  1.00  0.62           C  
ATOM   3515  C   LEU A 236      -0.521  -7.905  30.111  1.00  0.62           C  
ATOM   3516  O   LEU A 236       0.133  -8.874  30.496  1.00  0.62           O  
ATOM   3517  CB  LEU A 236       0.674  -6.441  28.547  1.00  0.62           C  
ATOM   3518  CG  LEU A 236       1.068  -6.114  27.158  1.00  0.62           C  
ATOM   3519  CD1 LEU A 236       1.950  -4.939  27.216  1.00  0.62           C  
ATOM   3520  CD2 LEU A 236       1.747  -7.322  26.518  1.00  0.62           C  
ATOM   3521  H   LEU A 236      -1.664  -5.835  27.981  1.00  0.62           H  
ATOM   3522  HA  LEU A 236      -0.199  -8.308  28.038  1.00  0.62           H  
ATOM   3523 1HB  LEU A 236       0.349  -5.517  29.028  1.00  0.62           H  
ATOM   3524 2HB  LEU A 236       1.551  -6.821  29.073  1.00  0.62           H  
ATOM   3525  HG  LEU A 236       0.199  -5.863  26.573  1.00  0.62           H  
ATOM   3526 1HD1 LEU A 236       2.233  -4.677  26.224  1.00  0.62           H  
ATOM   3527 2HD1 LEU A 236       1.405  -4.117  27.668  1.00  0.62           H  
ATOM   3528 3HD1 LEU A 236       2.811  -5.159  27.804  1.00  0.62           H  
ATOM   3529 1HD2 LEU A 236       2.036  -7.076  25.498  1.00  0.62           H  
ATOM   3530 2HD2 LEU A 236       2.626  -7.592  27.084  1.00  0.62           H  
ATOM   3531 3HD2 LEU A 236       1.053  -8.163  26.503  1.00  0.62           H  
ATOM   3532  N   ALA A 237      -1.358  -7.264  30.925  1.00  0.61           N  
ATOM   3533  CA  ALA A 237      -1.445  -7.629  32.337  1.00  0.61           C  
ATOM   3534  C   ALA A 237      -1.630  -9.144  32.633  1.00  0.61           C  
ATOM   3535  O   ALA A 237      -0.923  -9.628  33.516  1.00  0.61           O  
ATOM   3536  CB  ALA A 237      -2.564  -6.833  32.982  1.00  0.61           C  
ATOM   3537  H   ALA A 237      -1.885  -6.455  30.587  1.00  0.61           H  
ATOM   3538  HA  ALA A 237      -0.510  -7.335  32.810  1.00  0.61           H  
ATOM   3539 1HB  ALA A 237      -2.612  -7.039  34.049  1.00  0.61           H  
ATOM   3540 2HB  ALA A 237      -2.376  -5.776  32.828  1.00  0.61           H  
ATOM   3541 3HB  ALA A 237      -3.478  -7.075  32.525  1.00  0.61           H  
ATOM   3542  N   PRO A 238      -2.495  -9.955  31.954  1.00  0.61           N  
ATOM   3543  CA  PRO A 238      -2.676 -11.365  32.250  1.00  0.61           C  
ATOM   3544  C   PRO A 238      -1.467 -12.175  31.804  1.00  0.61           C  
ATOM   3545  O   PRO A 238      -1.235 -13.286  32.278  1.00  0.61           O  
ATOM   3546  CB  PRO A 238      -3.938 -11.707  31.465  1.00  0.61           C  
ATOM   3547  CG  PRO A 238      -3.917 -10.773  30.309  1.00  0.61           C  
ATOM   3548  CD  PRO A 238      -3.286  -9.515  30.808  1.00  0.61           C  
ATOM   3549  HA  PRO A 238      -2.834 -11.501  33.327  1.00  0.61           H  
ATOM   3550 1HB  PRO A 238      -3.926 -12.755  31.173  1.00  0.61           H  
ATOM   3551 2HB  PRO A 238      -4.818 -11.563  32.098  1.00  0.61           H  
ATOM   3552 1HG  PRO A 238      -3.341 -11.211  29.481  1.00  0.61           H  
ATOM   3553 2HG  PRO A 238      -4.921 -10.604  29.919  1.00  0.61           H  
ATOM   3554 1HD  PRO A 238      -2.655  -9.278  30.050  1.00  0.61           H  
ATOM   3555 2HD  PRO A 238      -3.978  -8.728  31.000  1.00  0.61           H  
ATOM   3556  N   TYR A 239      -0.641 -11.607  30.928  1.00  0.60           N  
ATOM   3557  CA  TYR A 239       0.537 -12.317  30.488  1.00  0.60           C  
ATOM   3558  C   TYR A 239       1.565 -12.147  31.578  1.00  0.60           C  
ATOM   3559  O   TYR A 239       2.254 -13.097  31.954  1.00  0.60           O  
ATOM   3560  CB  TYR A 239       1.075 -11.762  29.181  1.00  0.60           C  
ATOM   3561  CG  TYR A 239       0.360 -12.067  27.930  1.00  0.60           C  
ATOM   3562  CD1 TYR A 239      -0.675 -11.272  27.478  1.00  0.60           C  
ATOM   3563  CD2 TYR A 239       0.805 -13.126  27.180  1.00  0.60           C  
ATOM   3564  CE1 TYR A 239      -1.271 -11.555  26.271  1.00  0.60           C  
ATOM   3565  CE2 TYR A 239       0.220 -13.411  25.977  1.00  0.60           C  
ATOM   3566  CZ  TYR A 239      -0.806 -12.638  25.511  1.00  0.60           C  
ATOM   3567  OH  TYR A 239      -1.355 -12.944  24.284  1.00  0.60           O  
ATOM   3568  H   TYR A 239      -0.788 -10.666  30.576  1.00  0.60           H  
ATOM   3569  HA  TYR A 239       0.314 -13.377  30.379  1.00  0.60           H  
ATOM   3570 1HB  TYR A 239       1.152 -10.689  29.256  1.00  0.60           H  
ATOM   3571 2HB  TYR A 239       2.078 -12.151  29.068  1.00  0.60           H  
ATOM   3572  HD1 TYR A 239      -1.016 -10.432  28.073  1.00  0.60           H  
ATOM   3573  HD2 TYR A 239       1.635 -13.734  27.543  1.00  0.60           H  
ATOM   3574  HE1 TYR A 239      -2.084 -10.931  25.921  1.00  0.60           H  
ATOM   3575  HE2 TYR A 239       0.580 -14.245  25.382  1.00  0.60           H  
ATOM   3576  HH  TYR A 239      -1.775 -12.161  23.897  1.00  0.60           H  
ATOM   3577  N   SER A 240       1.643 -10.924  32.111  1.00  0.60           N  
ATOM   3578  CA  SER A 240       2.577 -10.604  33.179  1.00  0.60           C  
ATOM   3579  C   SER A 240       2.192 -11.376  34.433  1.00  0.60           C  
ATOM   3580  O   SER A 240       3.041 -11.950  35.117  1.00  0.60           O  
ATOM   3581  CB  SER A 240       2.591  -9.115  33.391  1.00  0.60           C  
ATOM   3582  OG  SER A 240       3.123  -8.513  32.250  1.00  0.60           O  
ATOM   3583  H   SER A 240       1.040 -10.189  31.737  1.00  0.60           H  
ATOM   3584  HA  SER A 240       3.576 -10.912  32.870  1.00  0.60           H  
ATOM   3585 1HB  SER A 240       1.583  -8.751  33.564  1.00  0.60           H  
ATOM   3586 2HB  SER A 240       3.193  -8.862  34.260  1.00  0.60           H  
ATOM   3587  HG  SER A 240       3.280  -7.588  32.469  1.00  0.60           H  
ATOM   3588  N   GLY A 241       0.890 -11.458  34.697  1.00  0.60           N  
ATOM   3589  CA  GLY A 241       0.399 -12.224  35.825  1.00  0.60           C  
ATOM   3590  C   GLY A 241       0.834 -13.674  35.691  1.00  0.60           C  
ATOM   3591  O   GLY A 241       1.431 -14.255  36.607  1.00  0.60           O  
ATOM   3592  H   GLY A 241       0.225 -10.948  34.117  1.00  0.60           H  
ATOM   3593 1HA  GLY A 241       0.785 -11.799  36.744  1.00  0.60           H  
ATOM   3594 2HA  GLY A 241      -0.678 -12.171  35.851  1.00  0.60           H  
ATOM   3595  N   CYS A 242       0.537 -14.262  34.531  1.00  0.60           N  
ATOM   3596  CA  CYS A 242       0.900 -15.635  34.265  1.00  0.60           C  
ATOM   3597  C   CYS A 242       2.402 -15.858  34.392  1.00  0.60           C  
ATOM   3598  O   CYS A 242       2.819 -16.842  35.001  1.00  0.60           O  
ATOM   3599  CB  CYS A 242       0.472 -16.060  32.879  1.00  0.60           C  
ATOM   3600  SG  CYS A 242       0.768 -17.786  32.617  1.00  0.60           S  
ATOM   3601  H   CYS A 242       0.030 -13.754  33.805  1.00  0.60           H  
ATOM   3602  HA  CYS A 242       0.388 -16.268  34.987  1.00  0.60           H  
ATOM   3603 1HB  CYS A 242      -0.586 -15.855  32.732  1.00  0.60           H  
ATOM   3604 2HB  CYS A 242       1.026 -15.496  32.128  1.00  0.60           H  
ATOM   3605  HG  CYS A 242       2.101 -17.717  32.719  1.00  0.60           H  
ATOM   3606  N   THR A 243       3.206 -14.947  33.818  1.00  0.61           N  
ATOM   3607  CA  THR A 243       4.668 -15.032  33.816  1.00  0.61           C  
ATOM   3608  C   THR A 243       5.206 -15.163  35.235  1.00  0.61           C  
ATOM   3609  O   THR A 243       6.049 -16.021  35.517  1.00  0.61           O  
ATOM   3610  CB  THR A 243       5.282 -13.757  33.180  1.00  0.61           C  
ATOM   3611  OG1 THR A 243       4.839 -13.628  31.840  1.00  0.61           O  
ATOM   3612  CG2 THR A 243       6.768 -13.813  33.210  1.00  0.61           C  
ATOM   3613  H   THR A 243       2.785 -14.167  33.322  1.00  0.61           H  
ATOM   3614  HA  THR A 243       4.967 -15.909  33.238  1.00  0.61           H  
ATOM   3615  HB  THR A 243       4.957 -12.888  33.739  1.00  0.61           H  
ATOM   3616  HG1 THR A 243       3.862 -13.639  31.807  1.00  0.61           H  
ATOM   3617 1HG2 THR A 243       7.180 -12.906  32.764  1.00  0.61           H  
ATOM   3618 2HG2 THR A 243       7.102 -13.903  34.234  1.00  0.61           H  
ATOM   3619 3HG2 THR A 243       7.095 -14.667  32.647  1.00  0.61           H  
ATOM   3620  N   MET A 244       4.702 -14.318  36.131  1.00  0.62           N  
ATOM   3621  CA  MET A 244       5.106 -14.343  37.529  1.00  0.62           C  
ATOM   3622  C   MET A 244       4.770 -15.712  38.129  1.00  0.62           C  
ATOM   3623  O   MET A 244       5.582 -16.331  38.822  1.00  0.62           O  
ATOM   3624  CB  MET A 244       4.405 -13.194  38.227  1.00  0.62           C  
ATOM   3625  CG  MET A 244       4.908 -11.859  37.773  1.00  0.62           C  
ATOM   3626  SD  MET A 244       3.977 -10.524  38.414  1.00  0.62           S  
ATOM   3627  CE  MET A 244       4.634  -9.227  37.403  1.00  0.62           C  
ATOM   3628  H   MET A 244       4.017 -13.622  35.822  1.00  0.62           H  
ATOM   3629  HA  MET A 244       6.176 -14.203  37.584  1.00  0.62           H  
ATOM   3630 1HB  MET A 244       3.335 -13.235  38.017  1.00  0.62           H  
ATOM   3631 2HB  MET A 244       4.537 -13.277  39.304  1.00  0.62           H  
ATOM   3632 1HG  MET A 244       5.927 -11.744  38.113  1.00  0.62           H  
ATOM   3633 2HG  MET A 244       4.907 -11.803  36.691  1.00  0.62           H  
ATOM   3634 1HE  MET A 244       4.161  -8.285  37.655  1.00  0.62           H  
ATOM   3635 2HE  MET A 244       5.713  -9.147  37.558  1.00  0.62           H  
ATOM   3636 3HE  MET A 244       4.432  -9.464  36.361  1.00  0.62           H  
ATOM   3637  N   GLY A 245       3.582 -16.217  37.805  1.00  0.64           N  
ATOM   3638  CA  GLY A 245       3.154 -17.531  38.259  1.00  0.64           C  
ATOM   3639  C   GLY A 245       4.127 -18.612  37.778  1.00  0.64           C  
ATOM   3640  O   GLY A 245       4.607 -19.433  38.576  1.00  0.64           O  
ATOM   3641  H   GLY A 245       2.940 -15.659  37.234  1.00  0.64           H  
ATOM   3642 1HA  GLY A 245       3.083 -17.542  39.345  1.00  0.64           H  
ATOM   3643 2HA  GLY A 245       2.164 -17.731  37.858  1.00  0.64           H  
ATOM   3644  N   GLU A 246       4.434 -18.594  36.473  1.00  0.66           N  
ATOM   3645  CA  GLU A 246       5.325 -19.575  35.858  1.00  0.66           C  
ATOM   3646  C   GLU A 246       6.705 -19.553  36.468  1.00  0.66           C  
ATOM   3647  O   GLU A 246       7.301 -20.609  36.657  1.00  0.66           O  
ATOM   3648  CB  GLU A 246       5.456 -19.363  34.345  1.00  0.66           C  
ATOM   3649  CG  GLU A 246       4.244 -19.754  33.505  1.00  0.66           C  
ATOM   3650  CD  GLU A 246       4.473 -19.479  32.061  1.00  0.66           C  
ATOM   3651  OE1 GLU A 246       4.899 -18.405  31.736  1.00  0.66           O  
ATOM   3652  OE2 GLU A 246       4.270 -20.367  31.272  1.00  0.66           O  
ATOM   3653  H   GLU A 246       4.004 -17.878  35.892  1.00  0.66           H  
ATOM   3654  HA  GLU A 246       4.915 -20.560  36.032  1.00  0.66           H  
ATOM   3655 1HB  GLU A 246       5.659 -18.310  34.150  1.00  0.66           H  
ATOM   3656 2HB  GLU A 246       6.311 -19.932  33.979  1.00  0.66           H  
ATOM   3657 1HG  GLU A 246       4.052 -20.814  33.625  1.00  0.66           H  
ATOM   3658 2HG  GLU A 246       3.371 -19.207  33.854  1.00  0.66           H  
ATOM   3659  N   TYR A 247       7.208 -18.377  36.821  1.00  0.69           N  
ATOM   3660  CA  TYR A 247       8.506 -18.306  37.473  1.00  0.69           C  
ATOM   3661  C   TYR A 247       8.519 -19.178  38.706  1.00  0.69           C  
ATOM   3662  O   TYR A 247       9.403 -20.021  38.892  1.00  0.69           O  
ATOM   3663  CB  TYR A 247       8.808 -16.885  37.877  1.00  0.69           C  
ATOM   3664  CG  TYR A 247      10.026 -16.706  38.753  1.00  0.69           C  
ATOM   3665  CD1 TYR A 247      11.301 -16.648  38.223  1.00  0.69           C  
ATOM   3666  CD2 TYR A 247       9.837 -16.598  40.125  1.00  0.69           C  
ATOM   3667  CE1 TYR A 247      12.383 -16.480  39.069  1.00  0.69           C  
ATOM   3668  CE2 TYR A 247      10.901 -16.438  40.959  1.00  0.69           C  
ATOM   3669  CZ  TYR A 247      12.176 -16.373  40.443  1.00  0.69           C  
ATOM   3670  OH  TYR A 247      13.250 -16.202  41.288  1.00  0.69           O  
ATOM   3671  H   TYR A 247       6.687 -17.522  36.612  1.00  0.69           H  
ATOM   3672  HA  TYR A 247       9.267 -18.670  36.782  1.00  0.69           H  
ATOM   3673 1HB  TYR A 247       8.957 -16.300  36.964  1.00  0.69           H  
ATOM   3674 2HB  TYR A 247       7.962 -16.471  38.396  1.00  0.69           H  
ATOM   3675  HD1 TYR A 247      11.451 -16.729  37.142  1.00  0.69           H  
ATOM   3676  HD2 TYR A 247       8.831 -16.643  40.534  1.00  0.69           H  
ATOM   3677  HE1 TYR A 247      13.389 -16.428  38.658  1.00  0.69           H  
ATOM   3678  HE2 TYR A 247      10.734 -16.356  42.031  1.00  0.69           H  
ATOM   3679  HH  TYR A 247      14.068 -16.255  40.784  1.00  0.69           H  
ATOM   3680  N   PHE A 248       7.519 -18.995  39.553  1.00  0.72           N  
ATOM   3681  CA  PHE A 248       7.510 -19.752  40.781  1.00  0.72           C  
ATOM   3682  C   PHE A 248       7.420 -21.258  40.473  1.00  0.72           C  
ATOM   3683  O   PHE A 248       8.164 -22.050  41.061  1.00  0.72           O  
ATOM   3684  CB  PHE A 248       6.380 -19.234  41.667  1.00  0.72           C  
ATOM   3685  CG  PHE A 248       6.688 -17.844  42.263  1.00  0.72           C  
ATOM   3686  CD1 PHE A 248       5.934 -16.744  41.898  1.00  0.72           C  
ATOM   3687  CD2 PHE A 248       7.735 -17.645  43.173  1.00  0.72           C  
ATOM   3688  CE1 PHE A 248       6.201 -15.487  42.408  1.00  0.72           C  
ATOM   3689  CE2 PHE A 248       8.004 -16.371  43.694  1.00  0.72           C  
ATOM   3690  CZ  PHE A 248       7.234 -15.292  43.308  1.00  0.72           C  
ATOM   3691  H   PHE A 248       6.790 -18.303  39.345  1.00  0.72           H  
ATOM   3692  HA  PHE A 248       8.451 -19.572  41.303  1.00  0.72           H  
ATOM   3693 1HB  PHE A 248       5.465 -19.159  41.076  1.00  0.72           H  
ATOM   3694 2HB  PHE A 248       6.190 -19.928  42.480  1.00  0.72           H  
ATOM   3695  HD1 PHE A 248       5.117 -16.880  41.188  1.00  0.72           H  
ATOM   3696  HD2 PHE A 248       8.345 -18.501  43.480  1.00  0.72           H  
ATOM   3697  HE1 PHE A 248       5.590 -14.658  42.090  1.00  0.72           H  
ATOM   3698  HE2 PHE A 248       8.821 -16.232  44.403  1.00  0.72           H  
ATOM   3699  HZ  PHE A 248       7.439 -14.293  43.707  1.00  0.72           H  
ATOM   3700  N   ARG A 249       6.608 -21.632  39.465  1.00  0.75           N  
ATOM   3701  CA  ARG A 249       6.522 -23.042  39.033  1.00  0.75           C  
ATOM   3702  C   ARG A 249       7.867 -23.608  38.620  1.00  0.75           C  
ATOM   3703  O   ARG A 249       8.267 -24.687  39.067  1.00  0.75           O  
ATOM   3704  CB  ARG A 249       5.592 -23.252  37.861  1.00  0.75           C  
ATOM   3705  CG  ARG A 249       5.553 -24.700  37.372  1.00  0.75           C  
ATOM   3706  CD  ARG A 249       5.011 -24.809  36.012  1.00  0.75           C  
ATOM   3707  NE  ARG A 249       5.865 -24.158  35.039  1.00  0.75           N  
ATOM   3708  CZ  ARG A 249       5.471 -23.749  33.836  1.00  0.75           C  
ATOM   3709  NH1 ARG A 249       4.231 -23.954  33.419  1.00  0.75           N  
ATOM   3710  NH2 ARG A 249       6.358 -23.128  33.084  1.00  0.75           N  
ATOM   3711  H   ARG A 249       6.024 -20.924  39.013  1.00  0.75           H  
ATOM   3712  HA  ARG A 249       6.151 -23.631  39.860  1.00  0.75           H  
ATOM   3713 1HB  ARG A 249       4.606 -23.016  38.177  1.00  0.75           H  
ATOM   3714 2HB  ARG A 249       5.852 -22.608  37.031  1.00  0.75           H  
ATOM   3715 1HG  ARG A 249       6.561 -25.118  37.372  1.00  0.75           H  
ATOM   3716 2HG  ARG A 249       4.923 -25.292  38.034  1.00  0.75           H  
ATOM   3717 1HD  ARG A 249       4.921 -25.842  35.753  1.00  0.75           H  
ATOM   3718 2HD  ARG A 249       4.043 -24.358  35.956  1.00  0.75           H  
ATOM   3719  HE  ARG A 249       6.855 -23.952  35.276  1.00  0.75           H  
ATOM   3720 1HH1 ARG A 249       3.559 -24.485  34.006  1.00  0.75           H  
ATOM   3721 2HH1 ARG A 249       3.952 -23.611  32.509  1.00  0.75           H  
ATOM   3722 1HH2 ARG A 249       7.318 -23.003  33.466  1.00  0.75           H  
ATOM   3723 2HH2 ARG A 249       6.122 -22.776  32.169  1.00  0.75           H  
ATOM   3724  N   ASP A 250       8.574 -22.885  37.752  1.00  0.76           N  
ATOM   3725  CA  ASP A 250       9.854 -23.327  37.215  1.00  0.76           C  
ATOM   3726  C   ASP A 250      10.873 -23.543  38.331  1.00  0.76           C  
ATOM   3727  O   ASP A 250      11.751 -24.395  38.219  1.00  0.76           O  
ATOM   3728  CB  ASP A 250      10.384 -22.322  36.191  1.00  0.76           C  
ATOM   3729  CG  ASP A 250       9.567 -22.313  34.847  1.00  0.76           C  
ATOM   3730  OD1 ASP A 250       8.757 -23.213  34.637  1.00  0.76           O  
ATOM   3731  OD2 ASP A 250       9.785 -21.418  34.036  1.00  0.76           O  
ATOM   3732  H   ASP A 250       8.195 -21.990  37.442  1.00  0.76           H  
ATOM   3733  HA  ASP A 250       9.699 -24.280  36.708  1.00  0.76           H  
ATOM   3734 1HB  ASP A 250      10.338 -21.321  36.632  1.00  0.76           H  
ATOM   3735 2HB  ASP A 250      11.423 -22.539  35.987  1.00  0.76           H  
ATOM   3736  N   ARG A 251      10.726 -22.802  39.431  1.00  0.76           N  
ATOM   3737  CA  ARG A 251      11.620 -22.923  40.576  1.00  0.76           C  
ATOM   3738  C   ARG A 251      11.158 -24.003  41.576  1.00  0.76           C  
ATOM   3739  O   ARG A 251      11.763 -24.175  42.638  1.00  0.76           O  
ATOM   3740  CB  ARG A 251      11.766 -21.587  41.287  1.00  0.76           C  
ATOM   3741  CG  ARG A 251      12.340 -20.461  40.416  1.00  0.76           C  
ATOM   3742  CD  ARG A 251      13.713 -20.763  39.889  1.00  0.76           C  
ATOM   3743  NE  ARG A 251      14.723 -20.866  40.940  1.00  0.76           N  
ATOM   3744  CZ  ARG A 251      16.040 -21.093  40.712  1.00  0.76           C  
ATOM   3745  NH1 ARG A 251      16.475 -21.232  39.476  1.00  0.76           N  
ATOM   3746  NH2 ARG A 251      16.887 -21.158  41.728  1.00  0.76           N  
ATOM   3747  H   ARG A 251       9.996 -22.085  39.452  1.00  0.76           H  
ATOM   3748  HA  ARG A 251      12.603 -23.198  40.199  1.00  0.76           H  
ATOM   3749 1HB  ARG A 251      10.780 -21.260  41.635  1.00  0.76           H  
ATOM   3750 2HB  ARG A 251      12.402 -21.703  42.162  1.00  0.76           H  
ATOM   3751 1HG  ARG A 251      11.699 -20.312  39.557  1.00  0.76           H  
ATOM   3752 2HG  ARG A 251      12.380 -19.538  40.994  1.00  0.76           H  
ATOM   3753 1HD  ARG A 251      13.688 -21.710  39.347  1.00  0.76           H  
ATOM   3754 2HD  ARG A 251      14.011 -19.966  39.209  1.00  0.76           H  
ATOM   3755  HE  ARG A 251      14.423 -20.757  41.900  1.00  0.76           H  
ATOM   3756 1HH1 ARG A 251      15.823 -21.174  38.706  1.00  0.76           H  
ATOM   3757 2HH1 ARG A 251      17.459 -21.376  39.292  1.00  0.76           H  
ATOM   3758 1HH2 ARG A 251      16.548 -21.044  42.674  1.00  0.76           H  
ATOM   3759 2HH2 ARG A 251      17.872 -21.300  41.563  1.00  0.76           H  
ATOM   3760  N   GLY A 252      10.100 -24.744  41.227  1.00  0.75           N  
ATOM   3761  CA  GLY A 252       9.579 -25.830  42.050  1.00  0.75           C  
ATOM   3762  C   GLY A 252       8.470 -25.459  43.041  1.00  0.75           C  
ATOM   3763  O   GLY A 252       8.107 -26.287  43.883  1.00  0.75           O  
ATOM   3764  H   GLY A 252       9.624 -24.566  40.345  1.00  0.75           H  
ATOM   3765 1HA  GLY A 252       9.208 -26.610  41.384  1.00  0.75           H  
ATOM   3766 2HA  GLY A 252      10.401 -26.269  42.604  1.00  0.75           H  
ATOM   3767  N   GLU A 253       7.926 -24.241  42.953  1.00  0.72           N  
ATOM   3768  CA  GLU A 253       6.868 -23.796  43.866  1.00  0.72           C  
ATOM   3769  C   GLU A 253       5.478 -23.846  43.233  1.00  0.72           C  
ATOM   3770  O   GLU A 253       5.323 -23.814  42.013  1.00  0.72           O  
ATOM   3771  CB  GLU A 253       7.154 -22.382  44.386  1.00  0.72           C  
ATOM   3772  CG  GLU A 253       8.424 -22.264  45.247  1.00  0.72           C  
ATOM   3773  CD  GLU A 253       8.660 -20.869  45.824  1.00  0.72           C  
ATOM   3774  OE1 GLU A 253       7.880 -19.991  45.563  1.00  0.72           O  
ATOM   3775  OE2 GLU A 253       9.609 -20.701  46.547  1.00  0.72           O  
ATOM   3776  H   GLU A 253       8.237 -23.593  42.228  1.00  0.72           H  
ATOM   3777  HA  GLU A 253       6.859 -24.468  44.724  1.00  0.72           H  
ATOM   3778 1HB  GLU A 253       7.275 -21.711  43.545  1.00  0.72           H  
ATOM   3779 2HB  GLU A 253       6.304 -22.025  44.971  1.00  0.72           H  
ATOM   3780 1HG  GLU A 253       8.357 -22.978  46.066  1.00  0.72           H  
ATOM   3781 2HG  GLU A 253       9.281 -22.543  44.630  1.00  0.72           H  
ATOM   3782  N   ASP A 254       4.456 -23.950  44.063  1.00  0.69           N  
ATOM   3783  CA  ASP A 254       3.096 -23.903  43.551  1.00  0.69           C  
ATOM   3784  C   ASP A 254       2.606 -22.459  43.485  1.00  0.69           C  
ATOM   3785  O   ASP A 254       2.928 -21.656  44.374  1.00  0.69           O  
ATOM   3786  CB  ASP A 254       2.179 -24.750  44.424  1.00  0.69           C  
ATOM   3787  CG  ASP A 254       2.516 -26.236  44.332  1.00  0.69           C  
ATOM   3788  OD1 ASP A 254       2.975 -26.622  43.302  1.00  0.69           O  
ATOM   3789  OD2 ASP A 254       2.281 -26.976  45.256  1.00  0.69           O  
ATOM   3790  H   ASP A 254       4.624 -24.018  45.058  1.00  0.69           H  
ATOM   3791  HA  ASP A 254       3.080 -24.307  42.543  1.00  0.69           H  
ATOM   3792 1HB  ASP A 254       2.281 -24.433  45.458  1.00  0.69           H  
ATOM   3793 2HB  ASP A 254       1.140 -24.597  44.121  1.00  0.69           H  
ATOM   3794  N   ALA A 255       1.784 -22.149  42.480  1.00  0.66           N  
ATOM   3795  CA  ALA A 255       1.192 -20.822  42.385  1.00  0.66           C  
ATOM   3796  C   ALA A 255      -0.231 -20.838  41.860  1.00  0.66           C  
ATOM   3797  O   ALA A 255      -0.628 -21.710  41.089  1.00  0.66           O  
ATOM   3798  CB  ALA A 255       1.998 -19.909  41.465  1.00  0.66           C  
ATOM   3799  H   ALA A 255       1.610 -22.843  41.754  1.00  0.66           H  
ATOM   3800  HA  ALA A 255       1.186 -20.413  43.381  1.00  0.66           H  
ATOM   3801 1HB  ALA A 255       1.541 -18.916  41.461  1.00  0.66           H  
ATOM   3802 2HB  ALA A 255       3.021 -19.835  41.835  1.00  0.66           H  
ATOM   3803 3HB  ALA A 255       2.009 -20.294  40.472  1.00  0.66           H  
ATOM   3804  N   LEU A 256      -0.970 -19.836  42.282  1.00  0.64           N  
ATOM   3805  CA  LEU A 256      -2.322 -19.562  41.828  1.00  0.64           C  
ATOM   3806  C   LEU A 256      -2.402 -18.252  41.089  1.00  0.64           C  
ATOM   3807  O   LEU A 256      -1.993 -17.227  41.624  1.00  0.64           O  
ATOM   3808  CB  LEU A 256      -3.284 -19.478  43.020  1.00  0.64           C  
ATOM   3809  CG  LEU A 256      -4.651 -18.826  42.665  1.00  0.64           C  
ATOM   3810  CD1 LEU A 256      -5.424 -19.691  41.719  1.00  0.64           C  
ATOM   3811  CD2 LEU A 256      -5.430 -18.533  43.929  1.00  0.64           C  
ATOM   3812  H   LEU A 256      -0.541 -19.203  42.957  1.00  0.64           H  
ATOM   3813  HA  LEU A 256      -2.637 -20.355  41.156  1.00  0.64           H  
ATOM   3814 1HB  LEU A 256      -3.471 -20.484  43.397  1.00  0.64           H  
ATOM   3815 2HB  LEU A 256      -2.820 -18.899  43.810  1.00  0.64           H  
ATOM   3816  HG  LEU A 256      -4.456 -17.888  42.158  1.00  0.64           H  
ATOM   3817 1HD1 LEU A 256      -6.319 -19.175  41.469  1.00  0.64           H  
ATOM   3818 2HD1 LEU A 256      -4.864 -19.867  40.820  1.00  0.64           H  
ATOM   3819 3HD1 LEU A 256      -5.652 -20.639  42.192  1.00  0.64           H  
ATOM   3820 1HD2 LEU A 256      -6.369 -18.047  43.685  1.00  0.64           H  
ATOM   3821 2HD2 LEU A 256      -5.624 -19.449  44.428  1.00  0.64           H  
ATOM   3822 3HD2 LEU A 256      -4.851 -17.881  44.578  1.00  0.64           H  
ATOM   3823  N   ILE A 257      -2.966 -18.266  39.892  1.00  0.63           N  
ATOM   3824  CA  ILE A 257      -3.130 -17.034  39.162  1.00  0.63           C  
ATOM   3825  C   ILE A 257      -4.604 -16.793  38.938  1.00  0.63           C  
ATOM   3826  O   ILE A 257      -5.287 -17.575  38.271  1.00  0.63           O  
ATOM   3827  CB  ILE A 257      -2.427 -17.068  37.801  1.00  0.63           C  
ATOM   3828  CG1 ILE A 257      -0.976 -17.430  37.998  1.00  0.63           C  
ATOM   3829  CG2 ILE A 257      -2.504 -15.643  37.179  1.00  0.63           C  
ATOM   3830  CD1 ILE A 257      -0.730 -18.916  37.898  1.00  0.63           C  
ATOM   3831  H   ILE A 257      -3.271 -19.146  39.490  1.00  0.63           H  
ATOM   3832  HA  ILE A 257      -2.733 -16.209  39.746  1.00  0.63           H  
ATOM   3833  HB  ILE A 257      -2.891 -17.804  37.142  1.00  0.63           H  
ATOM   3834 1HG1 ILE A 257      -0.373 -16.918  37.248  1.00  0.63           H  
ATOM   3835 2HG1 ILE A 257      -0.656 -17.092  38.982  1.00  0.63           H  
ATOM   3836 1HG2 ILE A 257      -1.989 -15.631  36.223  1.00  0.63           H  
ATOM   3837 2HG2 ILE A 257      -3.546 -15.359  37.035  1.00  0.63           H  
ATOM   3838 3HG2 ILE A 257      -2.035 -14.926  37.845  1.00  0.63           H  
ATOM   3839 1HD1 ILE A 257       0.301 -19.085  38.058  1.00  0.63           H  
ATOM   3840 2HD1 ILE A 257      -1.308 -19.451  38.653  1.00  0.63           H  
ATOM   3841 3HD1 ILE A 257      -1.019 -19.273  36.909  1.00  0.63           H  
ATOM   3842  N   VAL A 258      -5.069 -15.700  39.481  1.00  0.64           N  
ATOM   3843  CA  VAL A 258      -6.437 -15.286  39.342  1.00  0.64           C  
ATOM   3844  C   VAL A 258      -6.483 -14.236  38.280  1.00  0.64           C  
ATOM   3845  O   VAL A 258      -5.679 -13.301  38.296  1.00  0.64           O  
ATOM   3846  CB  VAL A 258      -6.986 -14.675  40.630  1.00  0.64           C  
ATOM   3847  CG1 VAL A 258      -8.401 -14.143  40.356  1.00  0.64           C  
ATOM   3848  CG2 VAL A 258      -6.971 -15.697  41.769  1.00  0.64           C  
ATOM   3849  H   VAL A 258      -4.428 -15.117  40.014  1.00  0.64           H  
ATOM   3850  HA  VAL A 258      -7.051 -16.135  39.042  1.00  0.64           H  
ATOM   3851  HB  VAL A 258      -6.370 -13.838  40.905  1.00  0.64           H  
ATOM   3852 1HG1 VAL A 258      -8.774 -13.665  41.221  1.00  0.64           H  
ATOM   3853 2HG1 VAL A 258      -8.375 -13.406  39.564  1.00  0.64           H  
ATOM   3854 3HG1 VAL A 258      -9.060 -14.967  40.065  1.00  0.64           H  
ATOM   3855 1HG2 VAL A 258      -7.356 -15.241  42.679  1.00  0.64           H  
ATOM   3856 2HG2 VAL A 258      -7.583 -16.539  41.510  1.00  0.64           H  
ATOM   3857 3HG2 VAL A 258      -5.951 -16.026  41.936  1.00  0.64           H  
ATOM   3858  N   TYR A 259      -7.395 -14.374  37.354  1.00  0.65           N  
ATOM   3859  CA  TYR A 259      -7.477 -13.349  36.346  1.00  0.65           C  
ATOM   3860  C   TYR A 259      -8.834 -12.743  36.514  1.00  0.65           C  
ATOM   3861  O   TYR A 259      -9.833 -13.459  36.451  1.00  0.65           O  
ATOM   3862  CB  TYR A 259      -7.331 -13.907  34.948  1.00  0.65           C  
ATOM   3863  CG  TYR A 259      -6.082 -14.663  34.658  1.00  0.65           C  
ATOM   3864  CD1 TYR A 259      -6.053 -16.044  34.875  1.00  0.65           C  
ATOM   3865  CD2 TYR A 259      -4.976 -14.014  34.169  1.00  0.65           C  
ATOM   3866  CE1 TYR A 259      -4.915 -16.759  34.574  1.00  0.65           C  
ATOM   3867  CE2 TYR A 259      -3.840 -14.734  33.876  1.00  0.65           C  
ATOM   3868  CZ  TYR A 259      -3.811 -16.100  34.068  1.00  0.65           C  
ATOM   3869  OH  TYR A 259      -2.679 -16.805  33.766  1.00  0.65           O  
ATOM   3870  H   TYR A 259      -8.052 -15.158  37.398  1.00  0.65           H  
ATOM   3871  HA  TYR A 259      -6.744 -12.577  36.524  1.00  0.65           H  
ATOM   3872 1HB  TYR A 259      -8.136 -14.544  34.756  1.00  0.65           H  
ATOM   3873 2HB  TYR A 259      -7.397 -13.096  34.256  1.00  0.65           H  
ATOM   3874  HD1 TYR A 259      -6.931 -16.556  35.269  1.00  0.65           H  
ATOM   3875  HD2 TYR A 259      -5.003 -12.938  34.012  1.00  0.65           H  
ATOM   3876  HE1 TYR A 259      -4.877 -17.826  34.728  1.00  0.65           H  
ATOM   3877  HE2 TYR A 259      -2.972 -14.235  33.492  1.00  0.65           H  
ATOM   3878  HH  TYR A 259      -2.885 -17.741  33.711  1.00  0.65           H  
ATOM   3879  N   ASP A 260      -8.908 -11.441  36.747  1.00  0.67           N  
ATOM   3880  CA  ASP A 260     -10.233 -10.922  36.960  1.00  0.67           C  
ATOM   3881  C   ASP A 260     -10.920 -10.881  35.587  1.00  0.67           C  
ATOM   3882  O   ASP A 260     -10.460 -11.537  34.661  1.00  0.67           O  
ATOM   3883  CB  ASP A 260     -10.218  -9.597  37.724  1.00  0.67           C  
ATOM   3884  CG  ASP A 260     -11.587  -9.318  38.440  1.00  0.67           C  
ATOM   3885  OD1 ASP A 260     -11.737  -9.583  39.640  1.00  0.67           O  
ATOM   3886  OD2 ASP A 260     -12.462  -8.845  37.761  1.00  0.67           O  
ATOM   3887  H   ASP A 260      -8.086 -10.838  36.815  1.00  0.67           H  
ATOM   3888  HA  ASP A 260     -10.770 -11.619  37.584  1.00  0.67           H  
ATOM   3889 1HB  ASP A 260      -9.414  -9.616  38.468  1.00  0.67           H  
ATOM   3890 2HB  ASP A 260     -10.000  -8.781  37.032  1.00  0.67           H  
ATOM   3891  N   ASP A 261     -11.977 -10.108  35.412  1.00  0.69           N  
ATOM   3892  CA  ASP A 261     -12.803 -10.290  34.221  1.00  0.69           C  
ATOM   3893  C   ASP A 261     -12.059 -10.404  32.864  1.00  0.69           C  
ATOM   3894  O   ASP A 261     -11.592  -9.422  32.268  1.00  0.69           O  
ATOM   3895  CB  ASP A 261     -13.820  -9.168  34.165  1.00  0.69           C  
ATOM   3896  CG  ASP A 261     -14.915  -9.344  33.091  1.00  0.69           C  
ATOM   3897  OD1 ASP A 261     -15.098 -10.443  32.537  1.00  0.69           O  
ATOM   3898  OD2 ASP A 261     -15.539  -8.350  32.772  1.00  0.69           O  
ATOM   3899  H   ASP A 261     -12.286  -9.486  36.156  1.00  0.69           H  
ATOM   3900  HA  ASP A 261     -13.370 -11.196  34.369  1.00  0.69           H  
ATOM   3901 1HB  ASP A 261     -14.307  -9.086  35.145  1.00  0.69           H  
ATOM   3902 2HB  ASP A 261     -13.301  -8.229  33.996  1.00  0.69           H  
ATOM   3903  N   LEU A 262     -12.134 -11.614  32.296  1.00  0.71           N  
ATOM   3904  CA  LEU A 262     -11.548 -11.963  31.010  1.00  0.71           C  
ATOM   3905  C   LEU A 262     -12.268 -11.251  29.888  1.00  0.71           C  
ATOM   3906  O   LEU A 262     -11.732 -11.114  28.788  1.00  0.71           O  
ATOM   3907  CB  LEU A 262     -11.554 -13.490  30.767  1.00  0.71           C  
ATOM   3908  CG  LEU A 262     -10.315 -14.250  31.211  1.00  0.71           C  
ATOM   3909  CD1 LEU A 262     -10.141 -14.085  32.639  1.00  0.71           C  
ATOM   3910  CD2 LEU A 262     -10.445 -15.697  30.851  1.00  0.71           C  
ATOM   3911  H   LEU A 262     -12.562 -12.344  32.848  1.00  0.71           H  
ATOM   3912  HA  LEU A 262     -10.513 -11.638  31.015  1.00  0.71           H  
ATOM   3913 1HB  LEU A 262     -12.389 -13.909  31.328  1.00  0.71           H  
ATOM   3914 2HB  LEU A 262     -11.719 -13.685  29.710  1.00  0.71           H  
ATOM   3915  HG  LEU A 262      -9.435 -13.833  30.717  1.00  0.71           H  
ATOM   3916 1HD1 LEU A 262      -9.259 -14.611  32.919  1.00  0.71           H  
ATOM   3917 2HD1 LEU A 262     -10.033 -13.039  32.863  1.00  0.71           H  
ATOM   3918 3HD1 LEU A 262     -10.993 -14.482  33.165  1.00  0.71           H  
ATOM   3919 1HD2 LEU A 262      -9.554 -16.235  31.165  1.00  0.71           H  
ATOM   3920 2HD2 LEU A 262     -11.318 -16.110  31.341  1.00  0.71           H  
ATOM   3921 3HD2 LEU A 262     -10.549 -15.783  29.784  1.00  0.71           H  
ATOM   3922  N   SER A 263     -13.494 -10.802  30.138  1.00  0.72           N  
ATOM   3923  CA  SER A 263     -14.221 -10.069  29.134  1.00  0.72           C  
ATOM   3924  C   SER A 263     -13.456  -8.796  28.843  1.00  0.72           C  
ATOM   3925  O   SER A 263     -13.363  -8.379  27.695  1.00  0.72           O  
ATOM   3926  CB  SER A 263     -15.638  -9.762  29.571  1.00  0.72           C  
ATOM   3927  OG  SER A 263     -16.326  -9.064  28.570  1.00  0.72           O  
ATOM   3928  H   SER A 263     -13.926 -10.913  31.063  1.00  0.72           H  
ATOM   3929  HA  SER A 263     -14.264 -10.658  28.221  1.00  0.72           H  
ATOM   3930 1HB  SER A 263     -16.162 -10.677  29.810  1.00  0.72           H  
ATOM   3931 2HB  SER A 263     -15.618  -9.160  30.456  1.00  0.72           H  
ATOM   3932  HG  SER A 263     -16.030  -8.155  28.648  1.00  0.72           H  
ATOM   3933  N   LYS A 264     -12.904  -8.161  29.887  1.00  0.72           N  
ATOM   3934  CA  LYS A 264     -12.216  -6.896  29.708  1.00  0.72           C  
ATOM   3935  C   LYS A 264     -10.939  -7.147  28.924  1.00  0.72           C  
ATOM   3936  O   LYS A 264     -10.551  -6.344  28.076  1.00  0.72           O  
ATOM   3937  CB  LYS A 264     -11.896  -6.283  31.064  1.00  0.72           C  
ATOM   3938  CG  LYS A 264     -13.128  -6.007  31.934  1.00  0.72           C  
ATOM   3939  CD  LYS A 264     -14.018  -4.884  31.430  1.00  0.72           C  
ATOM   3940  CE  LYS A 264     -15.091  -4.532  32.492  1.00  0.72           C  
ATOM   3941  NZ  LYS A 264     -16.176  -5.593  32.640  1.00  0.72           N  
ATOM   3942  H   LYS A 264     -12.934  -8.571  30.820  1.00  0.72           H  
ATOM   3943  HA  LYS A 264     -12.854  -6.218  29.142  1.00  0.72           H  
ATOM   3944 1HB  LYS A 264     -11.237  -6.950  31.625  1.00  0.72           H  
ATOM   3945 2HB  LYS A 264     -11.363  -5.344  30.923  1.00  0.72           H  
ATOM   3946 1HG  LYS A 264     -13.724  -6.912  31.940  1.00  0.72           H  
ATOM   3947 2HG  LYS A 264     -12.821  -5.809  32.961  1.00  0.72           H  
ATOM   3948 1HD  LYS A 264     -13.414  -4.001  31.222  1.00  0.72           H  
ATOM   3949 2HD  LYS A 264     -14.513  -5.196  30.509  1.00  0.72           H  
ATOM   3950 1HE  LYS A 264     -14.587  -4.414  33.454  1.00  0.72           H  
ATOM   3951 2HE  LYS A 264     -15.559  -3.588  32.223  1.00  0.72           H  
ATOM   3952 1HZ  LYS A 264     -16.824  -5.284  33.354  1.00  0.72           H  
ATOM   3953 2HZ  LYS A 264     -16.671  -5.712  31.776  1.00  0.72           H  
ATOM   3954 3HZ  LYS A 264     -15.791  -6.525  32.906  1.00  0.72           H  
ATOM   3955  N   GLN A 265     -10.308  -8.298  29.177  1.00  0.72           N  
ATOM   3956  CA  GLN A 265      -9.089  -8.651  28.450  1.00  0.72           C  
ATOM   3957  C   GLN A 265      -9.419  -8.860  26.970  1.00  0.72           C  
ATOM   3958  O   GLN A 265      -8.685  -8.402  26.087  1.00  0.72           O  
ATOM   3959  CB  GLN A 265      -8.502  -9.948  28.993  1.00  0.72           C  
ATOM   3960  CG  GLN A 265      -7.985  -9.856  30.359  1.00  0.72           C  
ATOM   3961  CD  GLN A 265      -7.567 -11.195  30.919  1.00  0.72           C  
ATOM   3962  OE1 GLN A 265      -7.075 -12.060  30.194  1.00  0.72           O  
ATOM   3963  NE2 GLN A 265      -7.750 -11.383  32.205  1.00  0.72           N  
ATOM   3964  H   GLN A 265     -10.678  -8.900  29.917  1.00  0.72           H  
ATOM   3965  HA  GLN A 265      -8.365  -7.842  28.546  1.00  0.72           H  
ATOM   3966 1HB  GLN A 265      -9.255 -10.725  28.967  1.00  0.72           H  
ATOM   3967 2HB  GLN A 265      -7.684 -10.271  28.348  1.00  0.72           H  
ATOM   3968 1HG  GLN A 265      -7.114  -9.236  30.296  1.00  0.72           H  
ATOM   3969 2HG  GLN A 265      -8.739  -9.408  31.017  1.00  0.72           H  
ATOM   3970 1HE2 GLN A 265      -7.458 -12.243  32.615  1.00  0.72           H  
ATOM   3971 2HE2 GLN A 265      -8.177 -10.668  32.771  1.00  0.72           H  
ATOM   3972  N   ALA A 266     -10.555  -9.531  26.706  1.00  0.71           N  
ATOM   3973  CA  ALA A 266     -11.009  -9.776  25.341  1.00  0.71           C  
ATOM   3974  C   ALA A 266     -11.281  -8.456  24.643  1.00  0.71           C  
ATOM   3975  O   ALA A 266     -10.942  -8.287  23.468  1.00  0.71           O  
ATOM   3976  CB  ALA A 266     -12.252 -10.637  25.340  1.00  0.71           C  
ATOM   3977  H   ALA A 266     -11.106  -9.901  27.480  1.00  0.71           H  
ATOM   3978  HA  ALA A 266     -10.214 -10.293  24.803  1.00  0.71           H  
ATOM   3979 1HB  ALA A 266     -12.567 -10.825  24.316  1.00  0.71           H  
ATOM   3980 2HB  ALA A 266     -12.040 -11.580  25.835  1.00  0.71           H  
ATOM   3981 3HB  ALA A 266     -13.046 -10.124  25.872  1.00  0.71           H  
ATOM   3982  N   VAL A 267     -11.863  -7.507  25.386  1.00  0.71           N  
ATOM   3983  CA  VAL A 267     -12.126  -6.177  24.872  1.00  0.71           C  
ATOM   3984  C   VAL A 267     -10.840  -5.442  24.582  1.00  0.71           C  
ATOM   3985  O   VAL A 267     -10.723  -4.813  23.538  1.00  0.71           O  
ATOM   3986  CB  VAL A 267     -13.001  -5.355  25.825  1.00  0.71           C  
ATOM   3987  CG1 VAL A 267     -13.037  -3.924  25.357  1.00  0.71           C  
ATOM   3988  CG2 VAL A 267     -14.410  -5.929  25.808  1.00  0.71           C  
ATOM   3989  H   VAL A 267     -12.150  -7.730  26.339  1.00  0.71           H  
ATOM   3990  HA  VAL A 267     -12.681  -6.283  23.942  1.00  0.71           H  
ATOM   3991  HB  VAL A 267     -12.589  -5.385  26.827  1.00  0.71           H  
ATOM   3992 1HG1 VAL A 267     -13.663  -3.337  26.025  1.00  0.71           H  
ATOM   3993 2HG1 VAL A 267     -12.023  -3.523  25.364  1.00  0.71           H  
ATOM   3994 3HG1 VAL A 267     -13.433  -3.880  24.352  1.00  0.71           H  
ATOM   3995 1HG2 VAL A 267     -15.046  -5.352  26.474  1.00  0.71           H  
ATOM   3996 2HG2 VAL A 267     -14.803  -5.883  24.796  1.00  0.71           H  
ATOM   3997 3HG2 VAL A 267     -14.392  -6.954  26.129  1.00  0.71           H  
ATOM   3998  N   ALA A 268      -9.863  -5.510  25.484  1.00  0.71           N  
ATOM   3999  CA  ALA A 268      -8.600  -4.836  25.234  1.00  0.71           C  
ATOM   4000  C   ALA A 268      -7.975  -5.376  23.951  1.00  0.71           C  
ATOM   4001  O   ALA A 268      -7.490  -4.615  23.112  1.00  0.71           O  
ATOM   4002  CB  ALA A 268      -7.666  -5.039  26.409  1.00  0.71           C  
ATOM   4003  H   ALA A 268     -10.009  -6.018  26.354  1.00  0.71           H  
ATOM   4004  HA  ALA A 268      -8.795  -3.771  25.103  1.00  0.71           H  
ATOM   4005 1HB  ALA A 268      -6.728  -4.521  26.223  1.00  0.71           H  
ATOM   4006 2HB  ALA A 268      -8.132  -4.642  27.311  1.00  0.71           H  
ATOM   4007 3HB  ALA A 268      -7.473  -6.101  26.541  1.00  0.71           H  
ATOM   4008  N   TYR A 269      -8.065  -6.694  23.752  1.00  0.71           N  
ATOM   4009  CA  TYR A 269      -7.532  -7.316  22.551  1.00  0.71           C  
ATOM   4010  C   TYR A 269      -8.305  -6.830  21.332  1.00  0.71           C  
ATOM   4011  O   TYR A 269      -7.707  -6.470  20.309  1.00  0.71           O  
ATOM   4012  CB  TYR A 269      -7.524  -8.830  22.707  1.00  0.71           C  
ATOM   4013  CG  TYR A 269      -6.945  -9.591  21.542  1.00  0.71           C  
ATOM   4014  CD1 TYR A 269      -5.627  -9.399  21.203  1.00  0.71           C  
ATOM   4015  CD2 TYR A 269      -7.689 -10.545  20.883  1.00  0.71           C  
ATOM   4016  CE1 TYR A 269      -5.052 -10.129  20.211  1.00  0.71           C  
ATOM   4017  CE2 TYR A 269      -7.111 -11.290  19.882  1.00  0.71           C  
ATOM   4018  CZ  TYR A 269      -5.790 -11.079  19.548  1.00  0.71           C  
ATOM   4019  OH  TYR A 269      -5.194 -11.807  18.554  1.00  0.71           O  
ATOM   4020  H   TYR A 269      -8.477  -7.285  24.477  1.00  0.71           H  
ATOM   4021  HA  TYR A 269      -6.498  -6.994  22.430  1.00  0.71           H  
ATOM   4022 1HB  TYR A 269      -6.971  -9.094  23.600  1.00  0.71           H  
ATOM   4023 2HB  TYR A 269      -8.545  -9.176  22.858  1.00  0.71           H  
ATOM   4024  HD1 TYR A 269      -5.042  -8.654  21.723  1.00  0.71           H  
ATOM   4025  HD2 TYR A 269      -8.715 -10.708  21.158  1.00  0.71           H  
ATOM   4026  HE1 TYR A 269      -4.008  -9.961  19.950  1.00  0.71           H  
ATOM   4027  HE2 TYR A 269      -7.688 -12.045  19.363  1.00  0.71           H  
ATOM   4028  HH  TYR A 269      -4.285 -11.520  18.449  1.00  0.71           H  
ATOM   4029  N   ARG A 270      -9.640  -6.813  21.434  1.00  0.72           N  
ATOM   4030  CA  ARG A 270     -10.483  -6.299  20.365  1.00  0.72           C  
ATOM   4031  C   ARG A 270     -10.097  -4.883  19.992  1.00  0.72           C  
ATOM   4032  O   ARG A 270      -9.929  -4.574  18.813  1.00  0.72           O  
ATOM   4033  CB  ARG A 270     -11.955  -6.309  20.762  1.00  0.72           C  
ATOM   4034  CG  ARG A 270     -12.891  -5.737  19.721  1.00  0.72           C  
ATOM   4035  CD  ARG A 270     -14.308  -5.672  20.181  1.00  0.72           C  
ATOM   4036  NE  ARG A 270     -14.558  -4.711  21.227  1.00  0.72           N  
ATOM   4037  CZ  ARG A 270     -15.644  -4.756  22.018  1.00  0.72           C  
ATOM   4038  NH1 ARG A 270     -16.494  -5.739  21.864  1.00  0.72           N  
ATOM   4039  NH2 ARG A 270     -15.864  -3.818  22.924  1.00  0.72           N  
ATOM   4040  H   ARG A 270     -10.082  -7.157  22.285  1.00  0.72           H  
ATOM   4041  HA  ARG A 270     -10.350  -6.919  19.490  1.00  0.72           H  
ATOM   4042 1HB  ARG A 270     -12.271  -7.324  20.991  1.00  0.72           H  
ATOM   4043 2HB  ARG A 270     -12.090  -5.723  21.658  1.00  0.72           H  
ATOM   4044 1HG  ARG A 270     -12.568  -4.725  19.512  1.00  0.72           H  
ATOM   4045 2HG  ARG A 270     -12.859  -6.318  18.804  1.00  0.72           H  
ATOM   4046 1HD  ARG A 270     -14.923  -5.379  19.337  1.00  0.72           H  
ATOM   4047 2HD  ARG A 270     -14.623  -6.656  20.537  1.00  0.72           H  
ATOM   4048  HE  ARG A 270     -13.908  -3.947  21.341  1.00  0.72           H  
ATOM   4049 1HH1 ARG A 270     -16.316  -6.437  21.150  1.00  0.72           H  
ATOM   4050 2HH1 ARG A 270     -17.323  -5.800  22.435  1.00  0.72           H  
ATOM   4051 1HH2 ARG A 270     -15.229  -3.037  23.005  1.00  0.72           H  
ATOM   4052 2HH2 ARG A 270     -16.689  -3.862  23.506  1.00  0.72           H  
ATOM   4053  N   GLN A 271      -9.917  -4.024  20.994  1.00  0.73           N  
ATOM   4054  CA  GLN A 271      -9.583  -2.640  20.733  1.00  0.73           C  
ATOM   4055  C   GLN A 271      -8.253  -2.545  20.019  1.00  0.73           C  
ATOM   4056  O   GLN A 271      -8.147  -1.858  19.013  1.00  0.73           O  
ATOM   4057  CB  GLN A 271      -9.529  -1.862  22.051  1.00  0.73           C  
ATOM   4058  CG  GLN A 271     -10.880  -1.656  22.716  1.00  0.73           C  
ATOM   4059  CD  GLN A 271     -10.757  -1.072  24.112  1.00  0.73           C  
ATOM   4060  OE1 GLN A 271      -9.690  -1.101  24.733  1.00  0.73           O  
ATOM   4061  NE2 GLN A 271     -11.862  -0.537  24.619  1.00  0.73           N  
ATOM   4062  H   GLN A 271     -10.048  -4.337  21.952  1.00  0.73           H  
ATOM   4063  HA  GLN A 271     -10.351  -2.211  20.091  1.00  0.73           H  
ATOM   4064 1HB  GLN A 271      -8.895  -2.402  22.754  1.00  0.73           H  
ATOM   4065 2HB  GLN A 271      -9.071  -0.888  21.881  1.00  0.73           H  
ATOM   4066 1HG  GLN A 271     -11.458  -0.961  22.110  1.00  0.73           H  
ATOM   4067 2HG  GLN A 271     -11.398  -2.604  22.778  1.00  0.73           H  
ATOM   4068 1HE2 GLN A 271     -11.850  -0.137  25.535  1.00  0.73           H  
ATOM   4069 2HE2 GLN A 271     -12.706  -0.535  24.085  1.00  0.73           H  
ATOM   4070  N   ILE A 272      -7.264  -3.326  20.436  1.00  0.76           N  
ATOM   4071  CA  ILE A 272      -5.971  -3.264  19.770  1.00  0.76           C  
ATOM   4072  C   ILE A 272      -6.110  -3.714  18.324  1.00  0.76           C  
ATOM   4073  O   ILE A 272      -5.601  -3.067  17.406  1.00  0.76           O  
ATOM   4074  CB  ILE A 272      -4.941  -4.146  20.480  1.00  0.76           C  
ATOM   4075  CG1 ILE A 272      -4.642  -3.581  21.842  1.00  0.76           C  
ATOM   4076  CG2 ILE A 272      -3.686  -4.211  19.653  1.00  0.76           C  
ATOM   4077  CD1 ILE A 272      -3.897  -4.527  22.721  1.00  0.76           C  
ATOM   4078  H   ILE A 272      -7.389  -3.915  21.262  1.00  0.76           H  
ATOM   4079  HA  ILE A 272      -5.618  -2.238  19.782  1.00  0.76           H  
ATOM   4080  HB  ILE A 272      -5.352  -5.150  20.616  1.00  0.76           H  
ATOM   4081 1HG1 ILE A 272      -4.062  -2.667  21.739  1.00  0.76           H  
ATOM   4082 2HG1 ILE A 272      -5.576  -3.338  22.316  1.00  0.76           H  
ATOM   4083 1HG2 ILE A 272      -2.967  -4.843  20.167  1.00  0.76           H  
ATOM   4084 2HG2 ILE A 272      -3.912  -4.634  18.674  1.00  0.76           H  
ATOM   4085 3HG2 ILE A 272      -3.277  -3.208  19.530  1.00  0.76           H  
ATOM   4086 1HD1 ILE A 272      -3.757  -4.071  23.667  1.00  0.76           H  
ATOM   4087 2HD1 ILE A 272      -4.487  -5.434  22.846  1.00  0.76           H  
ATOM   4088 3HD1 ILE A 272      -2.934  -4.775  22.279  1.00  0.76           H  
ATOM   4089  N   SER A 273      -6.820  -4.819  18.119  1.00  0.80           N  
ATOM   4090  CA  SER A 273      -6.991  -5.364  16.790  1.00  0.80           C  
ATOM   4091  C   SER A 273      -7.705  -4.380  15.868  1.00  0.80           C  
ATOM   4092  O   SER A 273      -7.297  -4.197  14.714  1.00  0.80           O  
ATOM   4093  CB  SER A 273      -7.791  -6.640  16.887  1.00  0.80           C  
ATOM   4094  OG  SER A 273      -7.091  -7.611  17.616  1.00  0.80           O  
ATOM   4095  H   SER A 273      -7.233  -5.308  18.914  1.00  0.80           H  
ATOM   4096  HA  SER A 273      -6.007  -5.580  16.376  1.00  0.80           H  
ATOM   4097 1HB  SER A 273      -8.744  -6.433  17.371  1.00  0.80           H  
ATOM   4098 2HB  SER A 273      -8.004  -7.011  15.888  1.00  0.80           H  
ATOM   4099  HG  SER A 273      -7.107  -7.288  18.546  1.00  0.80           H  
ATOM   4100  N   LEU A 274      -8.742  -3.711  16.383  1.00  0.87           N  
ATOM   4101  CA  LEU A 274      -9.473  -2.743  15.581  1.00  0.87           C  
ATOM   4102  C   LEU A 274      -8.605  -1.519  15.306  1.00  0.87           C  
ATOM   4103  O   LEU A 274      -8.604  -0.978  14.202  1.00  0.87           O  
ATOM   4104  CB  LEU A 274     -10.767  -2.342  16.286  1.00  0.87           C  
ATOM   4105  CG  LEU A 274     -11.820  -3.471  16.394  1.00  0.87           C  
ATOM   4106  CD1 LEU A 274     -12.988  -2.981  17.223  1.00  0.87           C  
ATOM   4107  CD2 LEU A 274     -12.254  -3.909  15.010  1.00  0.87           C  
ATOM   4108  H   LEU A 274      -9.043  -3.901  17.338  1.00  0.87           H  
ATOM   4109  HA  LEU A 274      -9.728  -3.208  14.629  1.00  0.87           H  
ATOM   4110 1HB  LEU A 274     -10.517  -2.023  17.302  1.00  0.87           H  
ATOM   4111 2HB  LEU A 274     -11.215  -1.505  15.757  1.00  0.87           H  
ATOM   4112  HG  LEU A 274     -11.385  -4.324  16.898  1.00  0.87           H  
ATOM   4113 1HD1 LEU A 274     -13.725  -3.779  17.317  1.00  0.87           H  
ATOM   4114 2HD1 LEU A 274     -12.631  -2.694  18.212  1.00  0.87           H  
ATOM   4115 3HD1 LEU A 274     -13.443  -2.121  16.737  1.00  0.87           H  
ATOM   4116 1HD2 LEU A 274     -12.983  -4.707  15.107  1.00  0.87           H  
ATOM   4117 2HD2 LEU A 274     -12.701  -3.070  14.482  1.00  0.87           H  
ATOM   4118 3HD2 LEU A 274     -11.387  -4.273  14.449  1.00  0.87           H  
ATOM   4119  N   LEU A 275      -7.798  -1.115  16.280  1.00  0.96           N  
ATOM   4120  CA  LEU A 275      -6.904   0.025  16.117  1.00  0.96           C  
ATOM   4121  C   LEU A 275      -5.821  -0.265  15.062  1.00  0.96           C  
ATOM   4122  O   LEU A 275      -5.377   0.633  14.341  1.00  0.96           O  
ATOM   4123  CB  LEU A 275      -6.293   0.390  17.454  1.00  0.96           C  
ATOM   4124  CG  LEU A 275      -7.196   0.968  18.489  1.00  0.96           C  
ATOM   4125  CD1 LEU A 275      -6.451   1.007  19.819  1.00  0.96           C  
ATOM   4126  CD2 LEU A 275      -7.558   2.326  18.053  1.00  0.96           C  
ATOM   4127  H   LEU A 275      -7.827  -1.580  17.188  1.00  0.96           H  
ATOM   4128  HA  LEU A 275      -7.494   0.873  15.774  1.00  0.96           H  
ATOM   4129 1HB  LEU A 275      -5.746  -0.458  17.867  1.00  0.96           H  
ATOM   4130 2HB  LEU A 275      -5.637   1.190  17.246  1.00  0.96           H  
ATOM   4131  HG  LEU A 275      -8.091   0.394  18.592  1.00  0.96           H  
ATOM   4132 1HD1 LEU A 275      -7.087   1.455  20.580  1.00  0.96           H  
ATOM   4133 2HD1 LEU A 275      -6.187  -0.001  20.117  1.00  0.96           H  
ATOM   4134 3HD1 LEU A 275      -5.546   1.602  19.710  1.00  0.96           H  
ATOM   4135 1HD2 LEU A 275      -8.203   2.790  18.796  1.00  0.96           H  
ATOM   4136 2HD2 LEU A 275      -6.638   2.899  17.947  1.00  0.96           H  
ATOM   4137 3HD2 LEU A 275      -8.076   2.283  17.096  1.00  0.96           H  
ATOM   4138  N   LEU A 276      -5.455  -1.540  14.913  1.00  1.07           N  
ATOM   4139  CA  LEU A 276      -4.512  -1.988  13.884  1.00  1.07           C  
ATOM   4140  C   LEU A 276      -5.231  -2.166  12.538  1.00  1.07           C  
ATOM   4141  O   LEU A 276      -4.622  -2.577  11.547  1.00  1.07           O  
ATOM   4142  CB  LEU A 276      -3.856  -3.324  14.262  1.00  1.07           C  
ATOM   4143  CG  LEU A 276      -2.911  -3.347  15.437  1.00  1.07           C  
ATOM   4144  CD1 LEU A 276      -2.573  -4.775  15.707  1.00  1.07           C  
ATOM   4145  CD2 LEU A 276      -1.648  -2.559  15.101  1.00  1.07           C  
ATOM   4146  H   LEU A 276      -5.815  -2.230  15.576  1.00  1.07           H  
ATOM   4147  HA  LEU A 276      -3.737  -1.232  13.771  1.00  1.07           H  
ATOM   4148 1HB  LEU A 276      -4.657  -4.026  14.495  1.00  1.07           H  
ATOM   4149 2HB  LEU A 276      -3.317  -3.703  13.397  1.00  1.07           H  
ATOM   4150  HG  LEU A 276      -3.389  -2.919  16.315  1.00  1.07           H  
ATOM   4151 1HD1 LEU A 276      -1.915  -4.836  16.521  1.00  1.07           H  
ATOM   4152 2HD1 LEU A 276      -3.486  -5.323  15.938  1.00  1.07           H  
ATOM   4153 3HD1 LEU A 276      -2.101  -5.198  14.831  1.00  1.07           H  
ATOM   4154 1HD2 LEU A 276      -0.963  -2.585  15.936  1.00  1.07           H  
ATOM   4155 2HD2 LEU A 276      -1.167  -2.992  14.226  1.00  1.07           H  
ATOM   4156 3HD2 LEU A 276      -1.920  -1.533  14.891  1.00  1.07           H  
ATOM   4157  N   ARG A 277      -6.537  -1.868  12.525  1.00  1.20           N  
ATOM   4158  CA  ARG A 277      -7.451  -1.968  11.401  1.00  1.20           C  
ATOM   4159  C   ARG A 277      -7.616  -3.395  10.866  1.00  1.20           C  
ATOM   4160  O   ARG A 277      -7.785  -3.612   9.662  1.00  1.20           O  
ATOM   4161  CB  ARG A 277      -7.016  -0.994  10.308  1.00  1.20           C  
ATOM   4162  CG  ARG A 277      -7.525   0.487  10.493  1.00  1.20           C  
ATOM   4163  CD  ARG A 277      -6.896   1.215  11.695  1.00  1.20           C  
ATOM   4164  NE  ARG A 277      -7.255   2.668  11.727  1.00  1.20           N  
ATOM   4165  CZ  ARG A 277      -6.916   3.576  12.711  1.00  1.20           C  
ATOM   4166  NH1 ARG A 277      -6.217   3.232  13.769  1.00  1.20           N  
ATOM   4167  NH2 ARG A 277      -7.292   4.844  12.609  1.00  1.20           N  
ATOM   4168  H   ARG A 277      -6.967  -1.524  13.373  1.00  1.20           H  
ATOM   4169  HA  ARG A 277      -8.430  -1.638  11.749  1.00  1.20           H  
ATOM   4170 1HB  ARG A 277      -5.937  -0.955  10.236  1.00  1.20           H  
ATOM   4171 2HB  ARG A 277      -7.388  -1.347   9.348  1.00  1.20           H  
ATOM   4172 1HG  ARG A 277      -7.297   1.060   9.595  1.00  1.20           H  
ATOM   4173 2HG  ARG A 277      -8.604   0.471  10.645  1.00  1.20           H  
ATOM   4174 1HD  ARG A 277      -7.268   0.757  12.611  1.00  1.20           H  
ATOM   4175 2HD  ARG A 277      -5.811   1.127  11.661  1.00  1.20           H  
ATOM   4176  HE  ARG A 277      -7.793   3.017  10.951  1.00  1.20           H  
ATOM   4177 1HH1 ARG A 277      -5.905   2.268  13.907  1.00  1.20           H  
ATOM   4178 2HH1 ARG A 277      -5.988   3.934  14.471  1.00  1.20           H  
ATOM   4179 1HH2 ARG A 277      -7.829   5.156  11.814  1.00  1.20           H  
ATOM   4180 2HH2 ARG A 277      -7.016   5.507  13.350  1.00  1.20           H  
ATOM   4181  N   ARG A 278      -7.604  -4.367  11.783  1.00  1.32           N  
ATOM   4182  CA  ARG A 278      -7.844  -5.766  11.459  1.00  1.32           C  
ATOM   4183  C   ARG A 278      -9.350  -6.034  11.590  1.00  1.32           C  
ATOM   4184  O   ARG A 278     -10.001  -5.405  12.422  1.00  1.32           O  
ATOM   4185  CB  ARG A 278      -7.092  -6.674  12.427  1.00  1.32           C  
ATOM   4186  CG  ARG A 278      -5.567  -6.585  12.397  1.00  1.32           C  
ATOM   4187  CD  ARG A 278      -4.973  -7.484  13.439  1.00  1.32           C  
ATOM   4188  NE  ARG A 278      -3.511  -7.448  13.473  1.00  1.32           N  
ATOM   4189  CZ  ARG A 278      -2.757  -8.138  14.363  1.00  1.32           C  
ATOM   4190  NH1 ARG A 278      -3.340  -8.898  15.263  1.00  1.32           N  
ATOM   4191  NH2 ARG A 278      -1.439  -8.055  14.337  1.00  1.32           N  
ATOM   4192  H   ARG A 278      -7.446  -4.125  12.762  1.00  1.32           H  
ATOM   4193  HA  ARG A 278      -7.504  -5.947  10.442  1.00  1.32           H  
ATOM   4194 1HB  ARG A 278      -7.404  -6.443  13.439  1.00  1.32           H  
ATOM   4195 2HB  ARG A 278      -7.365  -7.712  12.242  1.00  1.32           H  
ATOM   4196 1HG  ARG A 278      -5.199  -6.886  11.418  1.00  1.32           H  
ATOM   4197 2HG  ARG A 278      -5.262  -5.556  12.601  1.00  1.32           H  
ATOM   4198 1HD  ARG A 278      -5.340  -7.172  14.418  1.00  1.32           H  
ATOM   4199 2HD  ARG A 278      -5.286  -8.510  13.251  1.00  1.32           H  
ATOM   4200  HE  ARG A 278      -3.033  -6.871  12.792  1.00  1.32           H  
ATOM   4201 1HH1 ARG A 278      -4.349  -8.972  15.291  1.00  1.32           H  
ATOM   4202 2HH1 ARG A 278      -2.778  -9.410  15.926  1.00  1.32           H  
ATOM   4203 1HH2 ARG A 278      -0.980  -7.476  13.654  1.00  1.32           H  
ATOM   4204 2HH2 ARG A 278      -0.885  -8.576  15.005  1.00  1.32           H  
ATOM   4205  N   PRO A 279      -9.959  -6.931  10.803  1.00  1.41           N  
ATOM   4206  CA  PRO A 279     -11.343  -7.317  10.989  1.00  1.41           C  
ATOM   4207  C   PRO A 279     -11.414  -8.146  12.272  1.00  1.41           C  
ATOM   4208  O   PRO A 279     -10.478  -8.899  12.541  1.00  1.41           O  
ATOM   4209  CB  PRO A 279     -11.632  -8.147   9.735  1.00  1.41           C  
ATOM   4210  CG  PRO A 279     -10.264  -8.685   9.312  1.00  1.41           C  
ATOM   4211  CD  PRO A 279      -9.265  -7.588   9.694  1.00  1.41           C  
ATOM   4212  HA  PRO A 279     -11.951  -6.407  11.020  1.00  1.41           H  
ATOM   4213 1HB  PRO A 279     -12.349  -8.948   9.976  1.00  1.41           H  
ATOM   4214 2HB  PRO A 279     -12.101  -7.517   8.965  1.00  1.41           H  
ATOM   4215 1HG  PRO A 279     -10.063  -9.637   9.830  1.00  1.41           H  
ATOM   4216 2HG  PRO A 279     -10.260  -8.906   8.233  1.00  1.41           H  
ATOM   4217 1HD  PRO A 279      -8.328  -8.054  10.025  1.00  1.41           H  
ATOM   4218 2HD  PRO A 279      -9.111  -6.880   8.862  1.00  1.41           H  
ATOM   4219  N   PRO A 280     -12.477  -8.047  13.081  1.00  1.45           N  
ATOM   4220  CA  PRO A 280     -12.674  -8.863  14.267  1.00  1.45           C  
ATOM   4221  C   PRO A 280     -13.206 -10.290  14.028  1.00  1.45           C  
ATOM   4222  O   PRO A 280     -12.451 -11.277  14.001  1.00  1.45           O  
ATOM   4223  CB  PRO A 280     -13.690  -8.018  15.050  1.00  1.45           C  
ATOM   4224  CG  PRO A 280     -14.466  -7.228  13.992  1.00  1.45           C  
ATOM   4225  CD  PRO A 280     -13.472  -6.989  12.865  1.00  1.45           C  
ATOM   4226  HA  PRO A 280     -11.724  -8.895  14.814  1.00  1.45           H  
ATOM   4227 1HB  PRO A 280     -14.336  -8.683  15.629  1.00  1.45           H  
ATOM   4228 2HB  PRO A 280     -13.170  -7.377  15.778  1.00  1.45           H  
ATOM   4229 1HG  PRO A 280     -15.377  -7.748  13.676  1.00  1.45           H  
ATOM   4230 2HG  PRO A 280     -14.807  -6.285  14.442  1.00  1.45           H  
ATOM   4231 1HD  PRO A 280     -13.970  -7.123  11.894  1.00  1.45           H  
ATOM   4232 2HD  PRO A 280     -13.007  -5.997  12.969  1.00  1.45           H  
ATOM   4233  N   GLY A 281     -14.513 -10.381  13.786  1.00  1.42           N  
ATOM   4234  CA  GLY A 281     -15.194 -11.663  13.675  1.00  1.42           C  
ATOM   4235  C   GLY A 281     -16.555 -11.608  14.388  1.00  1.42           C  
ATOM   4236  O   GLY A 281     -17.127 -10.525  14.598  1.00  1.42           O  
ATOM   4237  H   GLY A 281     -15.069  -9.547  13.753  1.00  1.42           H  
ATOM   4238 1HA  GLY A 281     -15.329 -11.922  12.625  1.00  1.42           H  
ATOM   4239 2HA  GLY A 281     -14.579 -12.440  14.130  1.00  1.42           H  
ATOM   4240  N   ARG A 282     -17.093 -12.782  14.724  1.00  1.35           N  
ATOM   4241  CA  ARG A 282     -18.413 -12.858  15.343  1.00  1.35           C  
ATOM   4242  C   ARG A 282     -18.487 -12.090  16.654  1.00  1.35           C  
ATOM   4243  O   ARG A 282     -17.528 -12.024  17.425  1.00  1.35           O  
ATOM   4244  CB  ARG A 282     -18.819 -14.298  15.607  1.00  1.35           C  
ATOM   4245  CG  ARG A 282     -17.942 -15.024  16.592  1.00  1.35           C  
ATOM   4246  CD  ARG A 282     -18.444 -16.400  16.894  1.00  1.35           C  
ATOM   4247  NE  ARG A 282     -19.642 -16.367  17.740  1.00  1.35           N  
ATOM   4248  CZ  ARG A 282     -20.351 -17.449  18.118  1.00  1.35           C  
ATOM   4249  NH1 ARG A 282     -19.992 -18.650  17.711  1.00  1.35           N  
ATOM   4250  NH2 ARG A 282     -21.406 -17.304  18.905  1.00  1.35           N  
ATOM   4251  H   ARG A 282     -16.577 -13.630  14.541  1.00  1.35           H  
ATOM   4252  HA  ARG A 282     -19.138 -12.425  14.652  1.00  1.35           H  
ATOM   4253 1HB  ARG A 282     -19.836 -14.320  15.999  1.00  1.35           H  
ATOM   4254 2HB  ARG A 282     -18.813 -14.860  14.674  1.00  1.35           H  
ATOM   4255 1HG  ARG A 282     -16.928 -15.100  16.200  1.00  1.35           H  
ATOM   4256 2HG  ARG A 282     -17.929 -14.452  17.522  1.00  1.35           H  
ATOM   4257 1HD  ARG A 282     -18.703 -16.896  15.960  1.00  1.35           H  
ATOM   4258 2HD  ARG A 282     -17.675 -16.976  17.402  1.00  1.35           H  
ATOM   4259  HE  ARG A 282     -19.957 -15.460  18.082  1.00  1.35           H  
ATOM   4260 1HH1 ARG A 282     -19.187 -18.760  17.112  1.00  1.35           H  
ATOM   4261 2HH1 ARG A 282     -20.524 -19.460  17.996  1.00  1.35           H  
ATOM   4262 1HH2 ARG A 282     -21.681 -16.361  19.235  1.00  1.35           H  
ATOM   4263 2HH2 ARG A 282     -21.939 -18.109  19.197  1.00  1.35           H  
ATOM   4264  N   GLU A 283     -19.645 -11.468  16.873  1.00  1.26           N  
ATOM   4265  CA  GLU A 283     -19.946 -10.672  18.064  1.00  1.26           C  
ATOM   4266  C   GLU A 283     -18.933  -9.537  18.261  1.00  1.26           C  
ATOM   4267  O   GLU A 283     -18.787  -9.014  19.362  1.00  1.26           O  
ATOM   4268  CB  GLU A 283     -20.040 -11.582  19.307  1.00  1.26           C  
ATOM   4269  CG  GLU A 283     -21.168 -12.646  19.177  1.00  1.26           C  
ATOM   4270  CD  GLU A 283     -21.418 -13.578  20.395  1.00  1.26           C  
ATOM   4271  OE1 GLU A 283     -20.991 -13.301  21.512  1.00  1.26           O  
ATOM   4272  OE2 GLU A 283     -22.046 -14.589  20.163  1.00  1.26           O  
ATOM   4273  H   GLU A 283     -20.371 -11.563  16.177  1.00  1.26           H  
ATOM   4274  HA  GLU A 283     -20.923 -10.211  17.922  1.00  1.26           H  
ATOM   4275 1HB  GLU A 283     -19.094 -12.103  19.469  1.00  1.26           H  
ATOM   4276 2HB  GLU A 283     -20.238 -10.979  20.192  1.00  1.26           H  
ATOM   4277 1HG  GLU A 283     -22.098 -12.125  18.955  1.00  1.26           H  
ATOM   4278 2HG  GLU A 283     -20.933 -13.271  18.317  1.00  1.26           H  
ATOM   4279  N   ALA A 284     -18.332  -9.095  17.145  1.00  1.16           N  
ATOM   4280  CA  ALA A 284     -17.354  -8.015  17.053  1.00  1.16           C  
ATOM   4281  C   ALA A 284     -16.067  -8.294  17.817  1.00  1.16           C  
ATOM   4282  O   ALA A 284     -15.310  -7.366  18.093  1.00  1.16           O  
ATOM   4283  CB  ALA A 284     -17.941  -6.705  17.563  1.00  1.16           C  
ATOM   4284  H   ALA A 284     -18.485  -9.609  16.279  1.00  1.16           H  
ATOM   4285  HA  ALA A 284     -17.097  -7.906  15.998  1.00  1.16           H  
ATOM   4286 1HB  ALA A 284     -17.203  -5.913  17.436  1.00  1.16           H  
ATOM   4287 2HB  ALA A 284     -18.836  -6.465  16.995  1.00  1.16           H  
ATOM   4288 3HB  ALA A 284     -18.192  -6.785  18.615  1.00  1.16           H  
ATOM   4289  N   TYR A 285     -15.760  -9.553  18.084  1.00  1.07           N  
ATOM   4290  CA  TYR A 285     -14.496  -9.870  18.720  1.00  1.07           C  
ATOM   4291  C   TYR A 285     -13.583 -10.570  17.739  1.00  1.07           C  
ATOM   4292  O   TYR A 285     -14.063 -11.298  16.876  1.00  1.07           O  
ATOM   4293  CB  TYR A 285     -14.671 -10.759  19.918  1.00  1.07           C  
ATOM   4294  CG  TYR A 285     -15.246 -10.134  21.134  1.00  1.07           C  
ATOM   4295  CD1 TYR A 285     -16.599 -10.179  21.339  1.00  1.07           C  
ATOM   4296  CD2 TYR A 285     -14.405  -9.514  22.065  1.00  1.07           C  
ATOM   4297  CE1 TYR A 285     -17.137  -9.611  22.465  1.00  1.07           C  
ATOM   4298  CE2 TYR A 285     -14.947  -8.939  23.196  1.00  1.07           C  
ATOM   4299  CZ  TYR A 285     -16.315  -8.989  23.397  1.00  1.07           C  
ATOM   4300  OH  TYR A 285     -16.883  -8.428  24.516  1.00  1.07           O  
ATOM   4301  H   TYR A 285     -16.415 -10.308  17.854  1.00  1.07           H  
ATOM   4302  HA  TYR A 285     -14.063  -8.942  19.051  1.00  1.07           H  
ATOM   4303 1HB  TYR A 285     -15.343 -11.554  19.616  1.00  1.07           H  
ATOM   4304 2HB  TYR A 285     -13.727 -11.205  20.169  1.00  1.07           H  
ATOM   4305  HD1 TYR A 285     -17.247 -10.671  20.609  1.00  1.07           H  
ATOM   4306  HD2 TYR A 285     -13.329  -9.483  21.899  1.00  1.07           H  
ATOM   4307  HE1 TYR A 285     -18.216  -9.653  22.621  1.00  1.07           H  
ATOM   4308  HE2 TYR A 285     -14.302  -8.452  23.926  1.00  1.07           H  
ATOM   4309  HH  TYR A 285     -16.207  -7.981  25.031  1.00  1.07           H  
ATOM   4310  N   PRO A 286     -12.263 -10.409  17.838  1.00  1.00           N  
ATOM   4311  CA  PRO A 286     -11.323 -11.111  17.022  1.00  1.00           C  
ATOM   4312  C   PRO A 286     -11.532 -12.599  17.097  1.00  1.00           C  
ATOM   4313  O   PRO A 286     -11.647 -13.177  18.180  1.00  1.00           O  
ATOM   4314  CB  PRO A 286      -9.987 -10.716  17.639  1.00  1.00           C  
ATOM   4315  CG  PRO A 286     -10.241  -9.373  18.227  1.00  1.00           C  
ATOM   4316  CD  PRO A 286     -11.660  -9.436  18.750  1.00  1.00           C  
ATOM   4317  HA  PRO A 286     -11.363 -10.760  15.999  1.00  1.00           H  
ATOM   4318 1HB  PRO A 286      -9.686 -11.463  18.376  1.00  1.00           H  
ATOM   4319 2HB  PRO A 286      -9.205 -10.695  16.866  1.00  1.00           H  
ATOM   4320 1HG  PRO A 286      -9.499  -9.149  19.009  1.00  1.00           H  
ATOM   4321 2HG  PRO A 286     -10.117  -8.605  17.447  1.00  1.00           H  
ATOM   4322 1HD  PRO A 286     -11.702  -9.765  19.793  1.00  1.00           H  
ATOM   4323 2HD  PRO A 286     -12.081  -8.451  18.594  1.00  1.00           H  
ATOM   4324  N   GLY A 287     -11.432 -13.247  15.952  1.00  0.94           N  
ATOM   4325  CA  GLY A 287     -11.539 -14.705  15.879  1.00  0.94           C  
ATOM   4326  C   GLY A 287     -10.423 -15.390  16.682  1.00  0.94           C  
ATOM   4327  O   GLY A 287     -10.520 -16.563  17.039  1.00  0.94           O  
ATOM   4328  H   GLY A 287     -11.382 -12.688  15.096  1.00  0.94           H  
ATOM   4329 1HA  GLY A 287     -12.512 -15.013  16.260  1.00  0.94           H  
ATOM   4330 2HA  GLY A 287     -11.486 -15.020  14.839  1.00  0.94           H  
ATOM   4331  N   ASP A 288      -9.389 -14.616  17.009  1.00  0.90           N  
ATOM   4332  CA  ASP A 288      -8.236 -15.068  17.758  1.00  0.90           C  
ATOM   4333  C   ASP A 288      -8.385 -14.941  19.283  1.00  0.90           C  
ATOM   4334  O   ASP A 288      -7.469 -15.325  20.012  1.00  0.90           O  
ATOM   4335  CB  ASP A 288      -7.002 -14.316  17.276  1.00  0.90           C  
ATOM   4336  CG  ASP A 288      -6.627 -14.684  15.841  1.00  0.90           C  
ATOM   4337  OD1 ASP A 288      -6.731 -15.837  15.495  1.00  0.90           O  
ATOM   4338  OD2 ASP A 288      -6.268 -13.804  15.097  1.00  0.90           O  
ATOM   4339  H   ASP A 288      -9.408 -13.660  16.688  1.00  0.90           H  
ATOM   4340  HA  ASP A 288      -8.090 -16.120  17.529  1.00  0.90           H  
ATOM   4341 1HB  ASP A 288      -7.189 -13.244  17.320  1.00  0.90           H  
ATOM   4342 2HB  ASP A 288      -6.158 -14.531  17.935  1.00  0.90           H  
ATOM   4343  N   VAL A 289      -9.541 -14.466  19.778  1.00  0.87           N  
ATOM   4344  CA  VAL A 289      -9.767 -14.388  21.232  1.00  0.87           C  
ATOM   4345  C   VAL A 289      -9.642 -15.772  21.850  1.00  0.87           C  
ATOM   4346  O   VAL A 289      -9.094 -15.938  22.941  1.00  0.87           O  
ATOM   4347  CB  VAL A 289     -11.148 -13.794  21.580  1.00  0.87           C  
ATOM   4348  CG1 VAL A 289     -11.461 -13.984  23.049  1.00  0.87           C  
ATOM   4349  CG2 VAL A 289     -11.146 -12.298  21.325  1.00  0.87           C  
ATOM   4350  H   VAL A 289     -10.275 -14.142  19.145  1.00  0.87           H  
ATOM   4351  HA  VAL A 289      -9.004 -13.739  21.665  1.00  0.87           H  
ATOM   4352  HB  VAL A 289     -11.897 -14.286  20.987  1.00  0.87           H  
ATOM   4353 1HG1 VAL A 289     -12.438 -13.556  23.275  1.00  0.87           H  
ATOM   4354 2HG1 VAL A 289     -11.474 -15.046  23.265  1.00  0.87           H  
ATOM   4355 3HG1 VAL A 289     -10.699 -13.491  23.654  1.00  0.87           H  
ATOM   4356 1HG2 VAL A 289     -12.110 -11.888  21.577  1.00  0.87           H  
ATOM   4357 2HG2 VAL A 289     -10.392 -11.837  21.949  1.00  0.87           H  
ATOM   4358 3HG2 VAL A 289     -10.930 -12.104  20.288  1.00  0.87           H  
ATOM   4359  N   PHE A 290     -10.151 -16.782  21.158  1.00  0.85           N  
ATOM   4360  CA  PHE A 290     -10.029 -18.145  21.638  1.00  0.85           C  
ATOM   4361  C   PHE A 290      -8.569 -18.472  21.907  1.00  0.85           C  
ATOM   4362  O   PHE A 290      -8.233 -19.028  22.956  1.00  0.85           O  
ATOM   4363  CB  PHE A 290     -10.579 -19.135  20.616  1.00  0.85           C  
ATOM   4364  CG  PHE A 290     -10.414 -20.566  21.022  1.00  0.85           C  
ATOM   4365  CD1 PHE A 290     -11.273 -21.151  21.937  1.00  0.85           C  
ATOM   4366  CD2 PHE A 290      -9.398 -21.331  20.487  1.00  0.85           C  
ATOM   4367  CE1 PHE A 290     -11.120 -22.465  22.305  1.00  0.85           C  
ATOM   4368  CE2 PHE A 290      -9.235 -22.649  20.851  1.00  0.85           C  
ATOM   4369  CZ  PHE A 290     -10.101 -23.220  21.764  1.00  0.85           C  
ATOM   4370  H   PHE A 290     -10.603 -16.598  20.273  1.00  0.85           H  
ATOM   4371  HA  PHE A 290     -10.577 -18.242  22.571  1.00  0.85           H  
ATOM   4372 1HB  PHE A 290     -11.639 -18.944  20.452  1.00  0.85           H  
ATOM   4373 2HB  PHE A 290     -10.070 -18.991  19.662  1.00  0.85           H  
ATOM   4374  HD1 PHE A 290     -12.073 -20.564  22.365  1.00  0.85           H  
ATOM   4375  HD2 PHE A 290      -8.722 -20.877  19.770  1.00  0.85           H  
ATOM   4376  HE1 PHE A 290     -11.801 -22.906  23.024  1.00  0.85           H  
ATOM   4377  HE2 PHE A 290      -8.427 -23.237  20.421  1.00  0.85           H  
ATOM   4378  HZ  PHE A 290      -9.976 -24.260  22.058  1.00  0.85           H  
ATOM   4379  N   TYR A 291      -7.698 -18.147  20.949  1.00  0.84           N  
ATOM   4380  CA  TYR A 291      -6.297 -18.494  21.074  1.00  0.84           C  
ATOM   4381  C   TYR A 291      -5.602 -17.628  22.117  1.00  0.84           C  
ATOM   4382  O   TYR A 291      -4.710 -18.108  22.817  1.00  0.84           O  
ATOM   4383  CB  TYR A 291      -5.636 -18.424  19.706  1.00  0.84           C  
ATOM   4384  CG  TYR A 291      -6.130 -19.553  18.843  1.00  0.84           C  
ATOM   4385  CD1 TYR A 291      -6.974 -19.300  17.774  1.00  0.84           C  
ATOM   4386  CD2 TYR A 291      -5.763 -20.856  19.146  1.00  0.84           C  
ATOM   4387  CE1 TYR A 291      -7.444 -20.349  17.006  1.00  0.84           C  
ATOM   4388  CE2 TYR A 291      -6.231 -21.904  18.379  1.00  0.84           C  
ATOM   4389  CZ  TYR A 291      -7.069 -21.655  17.313  1.00  0.84           C  
ATOM   4390  OH  TYR A 291      -7.539 -22.698  16.550  1.00  0.84           O  
ATOM   4391  H   TYR A 291      -8.016 -17.653  20.127  1.00  0.84           H  
ATOM   4392  HA  TYR A 291      -6.239 -19.526  21.404  1.00  0.84           H  
ATOM   4393 1HB  TYR A 291      -5.881 -17.473  19.219  1.00  0.84           H  
ATOM   4394 2HB  TYR A 291      -4.552 -18.494  19.800  1.00  0.84           H  
ATOM   4395  HD1 TYR A 291      -7.269 -18.277  17.538  1.00  0.84           H  
ATOM   4396  HD2 TYR A 291      -5.107 -21.053  19.993  1.00  0.84           H  
ATOM   4397  HE1 TYR A 291      -8.109 -20.149  16.165  1.00  0.84           H  
ATOM   4398  HE2 TYR A 291      -5.943 -22.927  18.620  1.00  0.84           H  
ATOM   4399  HH  TYR A 291      -7.184 -23.525  16.886  1.00  0.84           H  
ATOM   4400  N   LEU A 292      -6.066 -16.392  22.294  1.00  0.83           N  
ATOM   4401  CA  LEU A 292      -5.523 -15.531  23.335  1.00  0.83           C  
ATOM   4402  C   LEU A 292      -5.708 -16.177  24.688  1.00  0.83           C  
ATOM   4403  O   LEU A 292      -4.751 -16.334  25.460  1.00  0.83           O  
ATOM   4404  CB  LEU A 292      -6.248 -14.183  23.346  1.00  0.83           C  
ATOM   4405  CG  LEU A 292      -5.901 -13.251  24.486  1.00  0.83           C  
ATOM   4406  CD1 LEU A 292      -4.445 -12.915  24.417  1.00  0.83           C  
ATOM   4407  CD2 LEU A 292      -6.784 -12.022  24.381  1.00  0.83           C  
ATOM   4408  H   LEU A 292      -6.788 -16.035  21.669  1.00  0.83           H  
ATOM   4409  HA  LEU A 292      -4.460 -15.381  23.152  1.00  0.83           H  
ATOM   4410 1HB  LEU A 292      -6.047 -13.666  22.407  1.00  0.83           H  
ATOM   4411 2HB  LEU A 292      -7.307 -14.365  23.408  1.00  0.83           H  
ATOM   4412  HG  LEU A 292      -6.089 -13.742  25.442  1.00  0.83           H  
ATOM   4413 1HD1 LEU A 292      -4.183 -12.247  25.235  1.00  0.83           H  
ATOM   4414 2HD1 LEU A 292      -3.863 -13.834  24.502  1.00  0.83           H  
ATOM   4415 3HD1 LEU A 292      -4.229 -12.440  23.466  1.00  0.83           H  
ATOM   4416 1HD2 LEU A 292      -6.558 -11.329  25.194  1.00  0.83           H  
ATOM   4417 2HD2 LEU A 292      -6.593 -11.553  23.438  1.00  0.83           H  
ATOM   4418 3HD2 LEU A 292      -7.833 -12.321  24.438  1.00  0.83           H  
ATOM   4419  N   HIS A 293      -6.938 -16.602  24.960  1.00  0.83           N  
ATOM   4420  CA  HIS A 293      -7.211 -17.187  26.250  1.00  0.83           C  
ATOM   4421  C   HIS A 293      -6.602 -18.573  26.332  1.00  0.83           C  
ATOM   4422  O   HIS A 293      -6.132 -18.979  27.397  1.00  0.83           O  
ATOM   4423  CB  HIS A 293      -8.707 -17.259  26.533  1.00  0.83           C  
ATOM   4424  CG  HIS A 293      -9.354 -15.939  26.684  1.00  0.83           C  
ATOM   4425  ND1 HIS A 293      -8.934 -15.000  27.601  1.00  0.83           N  
ATOM   4426  CD2 HIS A 293     -10.431 -15.418  26.078  1.00  0.83           C  
ATOM   4427  CE1 HIS A 293      -9.715 -13.936  27.520  1.00  0.83           C  
ATOM   4428  NE2 HIS A 293     -10.633 -14.170  26.610  1.00  0.83           N  
ATOM   4429  H   HIS A 293      -7.686 -16.473  24.272  1.00  0.83           H  
ATOM   4430  HA  HIS A 293      -6.757 -16.577  27.027  1.00  0.83           H  
ATOM   4431 1HB  HIS A 293      -9.209 -17.808  25.727  1.00  0.83           H  
ATOM   4432 2HB  HIS A 293      -8.869 -17.794  27.453  1.00  0.83           H  
ATOM   4433  HD2 HIS A 293     -11.026 -15.911  25.315  1.00  0.83           H  
ATOM   4434  HE1 HIS A 293      -9.626 -13.025  28.117  1.00  0.83           H  
ATOM   4435  HE2 HIS A 293     -11.373 -13.541  26.345  1.00  0.83           H  
ATOM   4436  N   SER A 294      -6.558 -19.302  25.209  1.00  0.83           N  
ATOM   4437  CA  SER A 294      -5.992 -20.637  25.241  1.00  0.83           C  
ATOM   4438  C   SER A 294      -4.553 -20.566  25.691  1.00  0.83           C  
ATOM   4439  O   SER A 294      -4.141 -21.359  26.529  1.00  0.83           O  
ATOM   4440  CB  SER A 294      -6.000 -21.284  23.870  1.00  0.83           C  
ATOM   4441  OG  SER A 294      -7.294 -21.505  23.393  1.00  0.83           O  
ATOM   4442  H   SER A 294      -6.965 -18.959  24.341  1.00  0.83           H  
ATOM   4443  HA  SER A 294      -6.550 -21.252  25.942  1.00  0.83           H  
ATOM   4444 1HB  SER A 294      -5.456 -20.656  23.183  1.00  0.83           H  
ATOM   4445 2HB  SER A 294      -5.470 -22.231  23.924  1.00  0.83           H  
ATOM   4446  HG  SER A 294      -7.753 -20.636  23.428  1.00  0.83           H  
ATOM   4447  N   ARG A 295      -3.792 -19.586  25.181  1.00  0.83           N  
ATOM   4448  CA  ARG A 295      -2.389 -19.486  25.559  1.00  0.83           C  
ATOM   4449  C   ARG A 295      -2.228 -19.030  27.013  1.00  0.83           C  
ATOM   4450  O   ARG A 295      -1.402 -19.567  27.759  1.00  0.83           O  
ATOM   4451  CB  ARG A 295      -1.656 -18.515  24.643  1.00  0.83           C  
ATOM   4452  CG  ARG A 295      -1.526 -18.947  23.167  1.00  0.83           C  
ATOM   4453  CD  ARG A 295      -0.723 -20.196  22.965  1.00  0.83           C  
ATOM   4454  NE  ARG A 295      -0.496 -20.452  21.539  1.00  0.83           N  
ATOM   4455  CZ  ARG A 295       0.049 -21.574  21.011  1.00  0.83           C  
ATOM   4456  NH1 ARG A 295       0.429 -22.575  21.778  1.00  0.83           N  
ATOM   4457  NH2 ARG A 295       0.201 -21.665  19.698  1.00  0.83           N  
ATOM   4458  H   ARG A 295      -4.181 -18.947  24.485  1.00  0.83           H  
ATOM   4459  HA  ARG A 295      -1.934 -20.461  25.433  1.00  0.83           H  
ATOM   4460 1HB  ARG A 295      -2.179 -17.555  24.653  1.00  0.83           H  
ATOM   4461 2HB  ARG A 295      -0.654 -18.350  25.026  1.00  0.83           H  
ATOM   4462 1HG  ARG A 295      -2.512 -19.144  22.768  1.00  0.83           H  
ATOM   4463 2HG  ARG A 295      -1.064 -18.144  22.595  1.00  0.83           H  
ATOM   4464 1HD  ARG A 295       0.245 -20.109  23.459  1.00  0.83           H  
ATOM   4465 2HD  ARG A 295      -1.265 -21.046  23.382  1.00  0.83           H  
ATOM   4466  HE  ARG A 295      -0.768 -19.724  20.896  1.00  0.83           H  
ATOM   4467 1HH1 ARG A 295       0.313 -22.532  22.801  1.00  0.83           H  
ATOM   4468 2HH1 ARG A 295       0.829 -23.402  21.368  1.00  0.83           H  
ATOM   4469 1HH2 ARG A 295      -0.086 -20.902  19.101  1.00  0.83           H  
ATOM   4470 2HH2 ARG A 295       0.605 -22.497  19.293  1.00  0.83           H  
ATOM   4471  N   LEU A 296      -3.061 -18.084  27.458  1.00  0.83           N  
ATOM   4472  CA  LEU A 296      -2.953 -17.600  28.833  1.00  0.83           C  
ATOM   4473  C   LEU A 296      -3.213 -18.725  29.818  1.00  0.83           C  
ATOM   4474  O   LEU A 296      -2.552 -18.835  30.853  1.00  0.83           O  
ATOM   4475  CB  LEU A 296      -3.933 -16.443  29.053  1.00  0.83           C  
ATOM   4476  CG  LEU A 296      -3.561 -15.116  28.319  1.00  0.83           C  
ATOM   4477  CD1 LEU A 296      -4.722 -14.124  28.398  1.00  0.83           C  
ATOM   4478  CD2 LEU A 296      -2.318 -14.522  28.983  1.00  0.83           C  
ATOM   4479  H   LEU A 296      -3.747 -17.663  26.826  1.00  0.83           H  
ATOM   4480  HA  LEU A 296      -1.945 -17.233  28.999  1.00  0.83           H  
ATOM   4481 1HB  LEU A 296      -4.917 -16.756  28.702  1.00  0.83           H  
ATOM   4482 2HB  LEU A 296      -3.997 -16.234  30.121  1.00  0.83           H  
ATOM   4483  HG  LEU A 296      -3.354 -15.317  27.269  1.00  0.83           H  
ATOM   4484 1HD1 LEU A 296      -4.449 -13.201  27.884  1.00  0.83           H  
ATOM   4485 2HD1 LEU A 296      -5.601 -14.555  27.916  1.00  0.83           H  
ATOM   4486 3HD1 LEU A 296      -4.954 -13.905  29.434  1.00  0.83           H  
ATOM   4487 1HD2 LEU A 296      -2.059 -13.602  28.483  1.00  0.83           H  
ATOM   4488 2HD2 LEU A 296      -2.528 -14.319  30.029  1.00  0.83           H  
ATOM   4489 3HD2 LEU A 296      -1.492 -15.219  28.915  1.00  0.83           H  
ATOM   4490  N   LEU A 297      -4.157 -19.588  29.478  1.00  0.82           N  
ATOM   4491  CA  LEU A 297      -4.470 -20.699  30.335  1.00  0.82           C  
ATOM   4492  C   LEU A 297      -3.598 -21.938  30.150  1.00  0.82           C  
ATOM   4493  O   LEU A 297      -3.221 -22.535  31.147  1.00  0.82           O  
ATOM   4494  CB  LEU A 297      -5.934 -21.066  30.191  1.00  0.82           C  
ATOM   4495  CG  LEU A 297      -6.895 -20.358  31.178  1.00  0.82           C  
ATOM   4496  CD1 LEU A 297      -6.946 -18.847  30.883  1.00  0.82           C  
ATOM   4497  CD2 LEU A 297      -8.235 -20.994  31.069  1.00  0.82           C  
ATOM   4498  H   LEU A 297      -4.692 -19.449  28.619  1.00  0.82           H  
ATOM   4499  HA  LEU A 297      -4.330 -20.361  31.361  1.00  0.82           H  
ATOM   4500 1HB  LEU A 297      -6.233 -20.756  29.201  1.00  0.82           H  
ATOM   4501 2HB  LEU A 297      -6.065 -22.131  30.228  1.00  0.82           H  
ATOM   4502  HG  LEU A 297      -6.524 -20.484  32.194  1.00  0.82           H  
ATOM   4503 1HD1 LEU A 297      -7.620 -18.359  31.589  1.00  0.82           H  
ATOM   4504 2HD1 LEU A 297      -5.951 -18.421  30.982  1.00  0.82           H  
ATOM   4505 3HD1 LEU A 297      -7.310 -18.688  29.863  1.00  0.82           H  
ATOM   4506 1HD2 LEU A 297      -8.918 -20.542  31.751  1.00  0.82           H  
ATOM   4507 2HD2 LEU A 297      -8.597 -20.866  30.086  1.00  0.82           H  
ATOM   4508 3HD2 LEU A 297      -8.153 -22.056  31.286  1.00  0.82           H  
ATOM   4509  N   GLU A 298      -3.191 -22.327  28.933  1.00  0.82           N  
ATOM   4510  CA  GLU A 298      -2.385 -23.558  28.842  1.00  0.82           C  
ATOM   4511  C   GLU A 298      -1.073 -23.400  29.607  1.00  0.82           C  
ATOM   4512  O   GLU A 298      -0.516 -24.379  30.098  1.00  0.82           O  
ATOM   4513  CB  GLU A 298      -2.035 -23.972  27.409  1.00  0.82           C  
ATOM   4514  CG  GLU A 298      -0.995 -23.115  26.745  1.00  0.82           C  
ATOM   4515  CD  GLU A 298      -0.598 -23.554  25.338  1.00  0.82           C  
ATOM   4516  OE1 GLU A 298      -0.935 -24.657  24.934  1.00  0.82           O  
ATOM   4517  OE2 GLU A 298       0.099 -22.788  24.695  1.00  0.82           O  
ATOM   4518  H   GLU A 298      -3.465 -21.828  28.096  1.00  0.82           H  
ATOM   4519  HA  GLU A 298      -2.949 -24.370  29.301  1.00  0.82           H  
ATOM   4520 1HB  GLU A 298      -1.676 -24.997  27.408  1.00  0.82           H  
ATOM   4521 2HB  GLU A 298      -2.936 -23.937  26.794  1.00  0.82           H  
ATOM   4522 1HG  GLU A 298      -1.343 -22.104  26.730  1.00  0.82           H  
ATOM   4523 2HG  GLU A 298      -0.123 -23.146  27.359  1.00  0.82           H  
ATOM   4524  N   ARG A 299      -0.595 -22.155  29.756  1.00  0.80           N  
ATOM   4525  CA  ARG A 299       0.602 -21.906  30.540  1.00  0.80           C  
ATOM   4526  C   ARG A 299       0.387 -22.356  31.987  1.00  0.80           C  
ATOM   4527  O   ARG A 299       1.322 -22.779  32.669  1.00  0.80           O  
ATOM   4528  CB  ARG A 299       0.980 -20.445  30.500  1.00  0.80           C  
ATOM   4529  CG  ARG A 299       1.543 -19.934  29.159  1.00  0.80           C  
ATOM   4530  CD  ARG A 299       1.912 -18.475  29.219  1.00  0.80           C  
ATOM   4531  NE  ARG A 299       2.322 -17.942  27.916  1.00  0.80           N  
ATOM   4532  CZ  ARG A 299       1.561 -17.205  27.094  1.00  0.80           C  
ATOM   4533  NH1 ARG A 299       0.350 -16.862  27.427  1.00  0.80           N  
ATOM   4534  NH2 ARG A 299       2.084 -16.843  25.950  1.00  0.80           N  
ATOM   4535  H   ARG A 299      -1.056 -21.372  29.284  1.00  0.80           H  
ATOM   4536  HA  ARG A 299       1.422 -22.481  30.113  1.00  0.80           H  
ATOM   4537 1HB  ARG A 299       0.085 -19.859  30.705  1.00  0.80           H  
ATOM   4538 2HB  ARG A 299       1.709 -20.240  31.274  1.00  0.80           H  
ATOM   4539 1HG  ARG A 299       2.464 -20.478  28.949  1.00  0.80           H  
ATOM   4540 2HG  ARG A 299       0.844 -20.104  28.355  1.00  0.80           H  
ATOM   4541 1HD  ARG A 299       1.046 -17.907  29.556  1.00  0.80           H  
ATOM   4542 2HD  ARG A 299       2.738 -18.336  29.917  1.00  0.80           H  
ATOM   4543  HE  ARG A 299       3.264 -18.155  27.572  1.00  0.80           H  
ATOM   4544 1HH1 ARG A 299      -0.018 -17.160  28.320  1.00  0.80           H  
ATOM   4545 2HH1 ARG A 299      -0.219 -16.309  26.799  1.00  0.80           H  
ATOM   4546 1HH2 ARG A 299       3.041 -17.167  25.750  1.00  0.80           H  
ATOM   4547 2HH2 ARG A 299       1.565 -16.288  25.290  1.00  0.80           H  
ATOM   4548  N   ALA A 300      -0.857 -22.287  32.461  1.00  0.78           N  
ATOM   4549  CA  ALA A 300      -1.205 -22.670  33.817  1.00  0.78           C  
ATOM   4550  C   ALA A 300      -1.293 -24.183  33.910  1.00  0.78           C  
ATOM   4551  O   ALA A 300      -2.383 -24.773  33.904  1.00  0.78           O  
ATOM   4552  CB  ALA A 300      -2.507 -22.054  34.261  1.00  0.78           C  
ATOM   4553  H   ALA A 300      -1.606 -21.995  31.846  1.00  0.78           H  
ATOM   4554  HA  ALA A 300      -0.419 -22.325  34.471  1.00  0.78           H  
ATOM   4555 1HB  ALA A 300      -2.714 -22.361  35.293  1.00  0.78           H  
ATOM   4556 2HB  ALA A 300      -2.425 -20.969  34.210  1.00  0.78           H  
ATOM   4557 3HB  ALA A 300      -3.304 -22.385  33.620  1.00  0.78           H  
ATOM   4558  N   SER A 301      -0.119 -24.791  33.973  1.00  0.76           N  
ATOM   4559  CA  SER A 301       0.026 -26.228  33.995  1.00  0.76           C  
ATOM   4560  C   SER A 301       1.217 -26.686  34.826  1.00  0.76           C  
ATOM   4561  O   SER A 301       2.271 -26.039  34.897  1.00  0.76           O  
ATOM   4562  CB  SER A 301       0.180 -26.755  32.582  1.00  0.76           C  
ATOM   4563  OG  SER A 301       0.346 -28.151  32.580  1.00  0.76           O  
ATOM   4564  H   SER A 301       0.699 -24.190  33.929  1.00  0.76           H  
ATOM   4565  HA  SER A 301      -0.878 -26.654  34.433  1.00  0.76           H  
ATOM   4566 1HB  SER A 301      -0.697 -26.485  31.991  1.00  0.76           H  
ATOM   4567 2HB  SER A 301       1.045 -26.281  32.112  1.00  0.76           H  
ATOM   4568  HG  SER A 301       1.111 -28.333  33.158  1.00  0.76           H  
ATOM   4569  N   ARG A 302       1.015 -27.831  35.464  1.00  0.74           N  
ATOM   4570  CA  ARG A 302       2.021 -28.539  36.237  1.00  0.74           C  
ATOM   4571  C   ARG A 302       2.994 -29.197  35.286  1.00  0.74           C  
ATOM   4572  O   ARG A 302       2.584 -29.683  34.228  1.00  0.74           O  
ATOM   4573  CB  ARG A 302       1.385 -29.589  37.131  1.00  0.74           C  
ATOM   4574  CG  ARG A 302       2.342 -30.234  38.095  1.00  0.74           C  
ATOM   4575  CD  ARG A 302       1.666 -31.150  39.024  1.00  0.74           C  
ATOM   4576  NE  ARG A 302       2.578 -31.627  40.035  1.00  0.74           N  
ATOM   4577  CZ  ARG A 302       2.314 -32.586  40.918  1.00  0.74           C  
ATOM   4578  NH1 ARG A 302       1.156 -33.211  40.901  1.00  0.74           N  
ATOM   4579  NH2 ARG A 302       3.251 -32.865  41.792  1.00  0.74           N  
ATOM   4580  H   ARG A 302       0.101 -28.258  35.370  1.00  0.74           H  
ATOM   4581  HA  ARG A 302       2.572 -27.830  36.849  1.00  0.74           H  
ATOM   4582 1HB  ARG A 302       0.576 -29.142  37.709  1.00  0.74           H  
ATOM   4583 2HB  ARG A 302       0.954 -30.377  36.519  1.00  0.74           H  
ATOM   4584 1HG  ARG A 302       3.094 -30.806  37.556  1.00  0.74           H  
ATOM   4585 2HG  ARG A 302       2.834 -29.472  38.663  1.00  0.74           H  
ATOM   4586 1HD  ARG A 302       0.850 -30.627  39.521  1.00  0.74           H  
ATOM   4587 2HD  ARG A 302       1.268 -32.009  38.483  1.00  0.74           H  
ATOM   4588  HE  ARG A 302       3.490 -31.179  40.123  1.00  0.74           H  
ATOM   4589 1HH1 ARG A 302       0.463 -32.973  40.203  1.00  0.74           H  
ATOM   4590 2HH1 ARG A 302       0.919 -33.948  41.589  1.00  0.74           H  
ATOM   4591 1HH2 ARG A 302       4.118 -32.315  41.728  1.00  0.74           H  
ATOM   4592 2HH2 ARG A 302       3.111 -33.583  42.489  1.00  0.74           H  
ATOM   4593  N   VAL A 303       4.266 -29.221  35.647  1.00  0.73           N  
ATOM   4594  CA  VAL A 303       5.276 -29.853  34.809  1.00  0.73           C  
ATOM   4595  C   VAL A 303       5.963 -31.001  35.523  1.00  0.73           C  
ATOM   4596  O   VAL A 303       5.904 -31.096  36.737  1.00  0.73           O  
ATOM   4597  CB  VAL A 303       6.309 -28.809  34.380  1.00  0.73           C  
ATOM   4598  CG1 VAL A 303       5.656 -27.746  33.505  1.00  0.73           C  
ATOM   4599  CG2 VAL A 303       6.909 -28.202  35.641  1.00  0.73           C  
ATOM   4600  H   VAL A 303       4.550 -28.798  36.523  1.00  0.73           H  
ATOM   4601  HA  VAL A 303       4.784 -30.236  33.925  1.00  0.73           H  
ATOM   4602  HB  VAL A 303       7.090 -29.288  33.793  1.00  0.73           H  
ATOM   4603 1HG1 VAL A 303       6.402 -27.009  33.203  1.00  0.73           H  
ATOM   4604 2HG1 VAL A 303       5.243 -28.231  32.619  1.00  0.73           H  
ATOM   4605 3HG1 VAL A 303       4.861 -27.253  34.039  1.00  0.73           H  
ATOM   4606 1HG2 VAL A 303       7.657 -27.458  35.383  1.00  0.73           H  
ATOM   4607 2HG2 VAL A 303       6.132 -27.737  36.235  1.00  0.73           H  
ATOM   4608 3HG2 VAL A 303       7.370 -28.998  36.229  1.00  0.73           H  
ATOM   4609  N   SER A 304       6.590 -31.898  34.785  1.00  0.72           N  
ATOM   4610  CA  SER A 304       7.252 -33.020  35.445  1.00  0.72           C  
ATOM   4611  C   SER A 304       8.505 -32.610  36.198  1.00  0.72           C  
ATOM   4612  O   SER A 304       9.131 -31.597  35.873  1.00  0.72           O  
ATOM   4613  CB  SER A 304       7.605 -34.087  34.432  1.00  0.72           C  
ATOM   4614  OG  SER A 304       8.625 -33.659  33.546  1.00  0.72           O  
ATOM   4615  H   SER A 304       6.558 -31.808  33.769  1.00  0.72           H  
ATOM   4616  HA  SER A 304       6.561 -33.447  36.167  1.00  0.72           H  
ATOM   4617 1HB  SER A 304       7.918 -34.993  34.944  1.00  0.72           H  
ATOM   4618 2HB  SER A 304       6.712 -34.325  33.855  1.00  0.72           H  
ATOM   4619  HG  SER A 304       8.595 -34.291  32.810  1.00  0.72           H  
ATOM   4620  N   GLU A 305       8.931 -33.466  37.133  1.00  0.72           N  
ATOM   4621  CA  GLU A 305      10.162 -33.227  37.878  1.00  0.72           C  
ATOM   4622  C   GLU A 305      11.340 -33.200  36.921  1.00  0.72           C  
ATOM   4623  O   GLU A 305      12.253 -32.393  37.071  1.00  0.72           O  
ATOM   4624  CB  GLU A 305      10.391 -34.326  38.923  1.00  0.72           C  
ATOM   4625  CG  GLU A 305       9.429 -34.337  40.095  1.00  0.72           C  
ATOM   4626  CD  GLU A 305       9.669 -35.483  41.051  1.00  0.72           C  
ATOM   4627  OE1 GLU A 305      10.426 -36.365  40.717  1.00  0.72           O  
ATOM   4628  OE2 GLU A 305       9.103 -35.471  42.115  1.00  0.72           O  
ATOM   4629  H   GLU A 305       8.374 -34.279  37.349  1.00  0.72           H  
ATOM   4630  HA  GLU A 305      10.092 -32.257  38.376  1.00  0.72           H  
ATOM   4631 1HB  GLU A 305      10.333 -35.301  38.440  1.00  0.72           H  
ATOM   4632 2HB  GLU A 305      11.399 -34.225  39.329  1.00  0.72           H  
ATOM   4633 1HG  GLU A 305       9.510 -33.395  40.635  1.00  0.72           H  
ATOM   4634 2HG  GLU A 305       8.424 -34.424  39.703  1.00  0.72           H  
ATOM   4635  N   GLU A 306      11.294 -34.078  35.909  1.00  0.74           N  
ATOM   4636  CA  GLU A 306      12.345 -34.160  34.902  1.00  0.74           C  
ATOM   4637  C   GLU A 306      12.481 -32.825  34.184  1.00  0.74           C  
ATOM   4638  O   GLU A 306      13.591 -32.324  33.989  1.00  0.74           O  
ATOM   4639  CB  GLU A 306      12.044 -35.271  33.892  1.00  0.74           C  
ATOM   4640  CG  GLU A 306      13.114 -35.441  32.819  1.00  0.74           C  
ATOM   4641  CD  GLU A 306      12.798 -36.532  31.812  1.00  0.74           C  
ATOM   4642  OE1 GLU A 306      11.796 -37.185  31.959  1.00  0.74           O  
ATOM   4643  OE2 GLU A 306      13.564 -36.689  30.875  1.00  0.74           O  
ATOM   4644  H   GLU A 306      10.504 -34.702  35.852  1.00  0.74           H  
ATOM   4645  HA  GLU A 306      13.290 -34.378  35.402  1.00  0.74           H  
ATOM   4646 1HB  GLU A 306      11.938 -36.219  34.417  1.00  0.74           H  
ATOM   4647 2HB  GLU A 306      11.095 -35.063  33.397  1.00  0.74           H  
ATOM   4648 1HG  GLU A 306      13.230 -34.496  32.298  1.00  0.74           H  
ATOM   4649 2HG  GLU A 306      14.058 -35.668  33.307  1.00  0.74           H  
ATOM   4650  N   TYR A 307      11.342 -32.222  33.815  1.00  0.77           N  
ATOM   4651  CA  TYR A 307      11.387 -30.915  33.173  1.00  0.77           C  
ATOM   4652  C   TYR A 307      12.109 -29.928  34.053  1.00  0.77           C  
ATOM   4653  O   TYR A 307      13.014 -29.239  33.594  1.00  0.77           O  
ATOM   4654  CB  TYR A 307       9.998 -30.349  32.910  1.00  0.77           C  
ATOM   4655  CG  TYR A 307       9.987 -28.946  32.341  1.00  0.77           C  
ATOM   4656  CD1 TYR A 307      10.193 -28.732  30.993  1.00  0.77           C  
ATOM   4657  CD2 TYR A 307       9.774 -27.863  33.190  1.00  0.77           C  
ATOM   4658  CE1 TYR A 307      10.173 -27.448  30.490  1.00  0.77           C  
ATOM   4659  CE2 TYR A 307       9.757 -26.576  32.694  1.00  0.77           C  
ATOM   4660  CZ  TYR A 307       9.952 -26.367  31.344  1.00  0.77           C  
ATOM   4661  OH  TYR A 307       9.936 -25.091  30.836  1.00  0.77           O  
ATOM   4662  H   TYR A 307      10.439 -32.677  33.969  1.00  0.77           H  
ATOM   4663  HA  TYR A 307      11.933 -31.002  32.234  1.00  0.77           H  
ATOM   4664 1HB  TYR A 307       9.455 -30.987  32.245  1.00  0.77           H  
ATOM   4665 2HB  TYR A 307       9.442 -30.324  33.835  1.00  0.77           H  
ATOM   4666  HD1 TYR A 307      10.367 -29.572  30.329  1.00  0.77           H  
ATOM   4667  HD2 TYR A 307       9.622 -28.036  34.251  1.00  0.77           H  
ATOM   4668  HE1 TYR A 307      10.333 -27.282  29.425  1.00  0.77           H  
ATOM   4669  HE2 TYR A 307       9.589 -25.727  33.365  1.00  0.77           H  
ATOM   4670  HH  TYR A 307       9.827 -24.461  31.561  1.00  0.77           H  
ATOM   4671  N   VAL A 308      11.703 -29.850  35.321  1.00  0.82           N  
ATOM   4672  CA  VAL A 308      12.275 -28.868  36.228  1.00  0.82           C  
ATOM   4673  C   VAL A 308      13.760 -29.095  36.457  1.00  0.82           C  
ATOM   4674  O   VAL A 308      14.550 -28.148  36.436  1.00  0.82           O  
ATOM   4675  CB  VAL A 308      11.533 -28.890  37.575  1.00  0.82           C  
ATOM   4676  CG1 VAL A 308      12.239 -28.001  38.598  1.00  0.82           C  
ATOM   4677  CG2 VAL A 308      10.119 -28.425  37.353  1.00  0.82           C  
ATOM   4678  H   VAL A 308      10.957 -30.474  35.644  1.00  0.82           H  
ATOM   4679  HA  VAL A 308      12.139 -27.882  35.785  1.00  0.82           H  
ATOM   4680  HB  VAL A 308      11.528 -29.913  37.969  1.00  0.82           H  
ATOM   4681 1HG1 VAL A 308      11.696 -28.045  39.543  1.00  0.82           H  
ATOM   4682 2HG1 VAL A 308      13.252 -28.362  38.740  1.00  0.82           H  
ATOM   4683 3HG1 VAL A 308      12.263 -26.970  38.240  1.00  0.82           H  
ATOM   4684 1HG2 VAL A 308       9.578 -28.446  38.294  1.00  0.82           H  
ATOM   4685 2HG2 VAL A 308      10.122 -27.406  36.961  1.00  0.82           H  
ATOM   4686 3HG2 VAL A 308       9.643 -29.093  36.640  1.00  0.82           H  
ATOM   4687  N   GLU A 309      14.167 -30.337  36.685  1.00  0.88           N  
ATOM   4688  CA  GLU A 309      15.581 -30.592  36.913  1.00  0.88           C  
ATOM   4689  C   GLU A 309      16.433 -30.255  35.701  1.00  0.88           C  
ATOM   4690  O   GLU A 309      17.508 -29.661  35.829  1.00  0.88           O  
ATOM   4691  CB  GLU A 309      15.790 -32.044  37.332  1.00  0.88           C  
ATOM   4692  CG  GLU A 309      15.271 -32.293  38.706  1.00  0.88           C  
ATOM   4693  CD  GLU A 309      15.386 -33.714  39.220  1.00  0.88           C  
ATOM   4694  OE1 GLU A 309      15.856 -34.560  38.501  1.00  0.88           O  
ATOM   4695  OE2 GLU A 309      14.969 -33.952  40.350  1.00  0.88           O  
ATOM   4696  H   GLU A 309      13.492 -31.101  36.702  1.00  0.88           H  
ATOM   4697  HA  GLU A 309      15.907 -29.958  37.737  1.00  0.88           H  
ATOM   4698 1HB  GLU A 309      15.260 -32.703  36.636  1.00  0.88           H  
ATOM   4699 2HB  GLU A 309      16.848 -32.295  37.300  1.00  0.88           H  
ATOM   4700 1HG  GLU A 309      15.882 -31.654  39.303  1.00  0.88           H  
ATOM   4701 2HG  GLU A 309      14.238 -31.950  38.778  1.00  0.88           H  
ATOM   4702  N   LYS A 310      15.951 -30.565  34.502  1.00  0.95           N  
ATOM   4703  CA  LYS A 310      16.734 -30.225  33.329  1.00  0.95           C  
ATOM   4704  C   LYS A 310      16.693 -28.721  33.050  1.00  0.95           C  
ATOM   4705  O   LYS A 310      17.725 -28.091  32.825  1.00  0.95           O  
ATOM   4706  CB  LYS A 310      16.243 -31.055  32.143  1.00  0.95           C  
ATOM   4707  CG  LYS A 310      16.624 -32.531  32.293  1.00  0.95           C  
ATOM   4708  CD  LYS A 310      16.119 -33.417  31.168  1.00  0.95           C  
ATOM   4709  CE  LYS A 310      16.680 -34.836  31.346  1.00  0.95           C  
ATOM   4710  NZ  LYS A 310      16.159 -35.802  30.347  1.00  0.95           N  
ATOM   4711  H   LYS A 310      15.062 -31.061  34.400  1.00  0.95           H  
ATOM   4712  HA  LYS A 310      17.772 -30.496  33.521  1.00  0.95           H  
ATOM   4713 1HB  LYS A 310      15.151 -30.986  32.078  1.00  0.95           H  
ATOM   4714 2HB  LYS A 310      16.662 -30.669  31.216  1.00  0.95           H  
ATOM   4715 1HG  LYS A 310      17.707 -32.619  32.358  1.00  0.95           H  
ATOM   4716 2HG  LYS A 310      16.193 -32.899  33.229  1.00  0.95           H  
ATOM   4717 1HD  LYS A 310      15.028 -33.452  31.191  1.00  0.95           H  
ATOM   4718 2HD  LYS A 310      16.435 -33.020  30.207  1.00  0.95           H  
ATOM   4719 1HE  LYS A 310      17.761 -34.782  31.241  1.00  0.95           H  
ATOM   4720 2HE  LYS A 310      16.439 -35.199  32.345  1.00  0.95           H  
ATOM   4721 1HZ  LYS A 310      16.575 -36.704  30.510  1.00  0.95           H  
ATOM   4722 2HZ  LYS A 310      15.143 -35.898  30.456  1.00  0.95           H  
ATOM   4723 3HZ  LYS A 310      16.376 -35.496  29.415  1.00  0.95           H  
ATOM   4724  N   PHE A 311      15.509 -28.129  33.161  1.00  1.00           N  
ATOM   4725  CA  PHE A 311      15.271 -26.714  32.898  1.00  1.00           C  
ATOM   4726  C   PHE A 311      16.131 -25.827  33.789  1.00  1.00           C  
ATOM   4727  O   PHE A 311      16.735 -24.858  33.325  1.00  1.00           O  
ATOM   4728  CB  PHE A 311      13.788 -26.381  33.086  1.00  1.00           C  
ATOM   4729  CG  PHE A 311      13.420 -24.992  32.761  1.00  1.00           C  
ATOM   4730  CD1 PHE A 311      13.246 -24.629  31.440  1.00  1.00           C  
ATOM   4731  CD2 PHE A 311      13.239 -24.043  33.741  1.00  1.00           C  
ATOM   4732  CE1 PHE A 311      12.900 -23.344  31.104  1.00  1.00           C  
ATOM   4733  CE2 PHE A 311      12.899 -22.755  33.408  1.00  1.00           C  
ATOM   4734  CZ  PHE A 311      12.728 -22.406  32.089  1.00  1.00           C  
ATOM   4735  H   PHE A 311      14.700 -28.690  33.400  1.00  1.00           H  
ATOM   4736  HA  PHE A 311      15.537 -26.513  31.861  1.00  1.00           H  
ATOM   4737 1HB  PHE A 311      13.189 -27.037  32.456  1.00  1.00           H  
ATOM   4738 2HB  PHE A 311      13.503 -26.577  34.119  1.00  1.00           H  
ATOM   4739  HD1 PHE A 311      13.383 -25.380  30.662  1.00  1.00           H  
ATOM   4740  HD2 PHE A 311      13.368 -24.320  34.781  1.00  1.00           H  
ATOM   4741  HE1 PHE A 311      12.763 -23.072  30.058  1.00  1.00           H  
ATOM   4742  HE2 PHE A 311      12.758 -22.006  34.182  1.00  1.00           H  
ATOM   4743  HZ  PHE A 311      12.453 -21.389  31.833  1.00  1.00           H  
ATOM   4744  N   THR A 312      16.183 -26.158  35.081  1.00  1.04           N  
ATOM   4745  CA  THR A 312      16.905 -25.355  36.053  1.00  1.04           C  
ATOM   4746  C   THR A 312      18.357 -25.816  36.230  1.00  1.04           C  
ATOM   4747  O   THR A 312      19.025 -25.396  37.177  1.00  1.04           O  
ATOM   4748  CB  THR A 312      16.192 -25.353  37.427  1.00  1.04           C  
ATOM   4749  OG1 THR A 312      16.159 -26.693  38.013  1.00  1.04           O  
ATOM   4750  CG2 THR A 312      14.766 -24.873  37.242  1.00  1.04           C  
ATOM   4751  H   THR A 312      15.667 -26.973  35.414  1.00  1.04           H  
ATOM   4752  HA  THR A 312      16.927 -24.328  35.690  1.00  1.04           H  
ATOM   4753  HB  THR A 312      16.690 -24.680  38.087  1.00  1.04           H  
ATOM   4754  HG1 THR A 312      15.631 -27.275  37.412  1.00  1.04           H  
ATOM   4755 1HG2 THR A 312      14.258 -24.853  38.193  1.00  1.04           H  
ATOM   4756 2HG2 THR A 312      14.767 -23.873  36.816  1.00  1.04           H  
ATOM   4757 3HG2 THR A 312      14.238 -25.552  36.573  1.00  1.04           H  
ATOM   4758  N   ASN A 313      18.825 -26.733  35.372  1.00  1.05           N  
ATOM   4759  CA  ASN A 313      20.184 -27.276  35.417  1.00  1.05           C  
ATOM   4760  C   ASN A 313      20.545 -27.877  36.773  1.00  1.05           C  
ATOM   4761  O   ASN A 313      21.653 -27.683  37.275  1.00  1.05           O  
ATOM   4762  CB  ASN A 313      21.194 -26.205  35.034  1.00  1.05           C  
ATOM   4763  CG  ASN A 313      21.038 -25.738  33.609  1.00  1.05           C  
ATOM   4764  OD1 ASN A 313      20.930 -26.546  32.679  1.00  1.05           O  
ATOM   4765  ND2 ASN A 313      21.023 -24.440  33.420  1.00  1.05           N  
ATOM   4766  H   ASN A 313      18.235 -27.059  34.608  1.00  1.05           H  
ATOM   4767  HA  ASN A 313      20.240 -28.084  34.683  1.00  1.05           H  
ATOM   4768 1HB  ASN A 313      21.100 -25.347  35.699  1.00  1.05           H  
ATOM   4769 2HB  ASN A 313      22.201 -26.601  35.162  1.00  1.05           H  
ATOM   4770 1HD2 ASN A 313      20.918 -24.072  32.496  1.00  1.05           H  
ATOM   4771 2HD2 ASN A 313      21.112 -23.820  34.199  1.00  1.05           H  
ATOM   4772  N   GLY A 314      19.592 -28.581  37.378  1.00  1.02           N  
ATOM   4773  CA  GLY A 314      19.778 -29.228  38.664  1.00  1.02           C  
ATOM   4774  C   GLY A 314      19.615 -28.291  39.865  1.00  1.02           C  
ATOM   4775  O   GLY A 314      19.774 -28.727  41.001  1.00  1.02           O  
ATOM   4776  H   GLY A 314      18.710 -28.727  36.892  1.00  1.02           H  
ATOM   4777 1HA  GLY A 314      19.061 -30.044  38.749  1.00  1.02           H  
ATOM   4778 2HA  GLY A 314      20.769 -29.680  38.694  1.00  1.02           H  
ATOM   4779  N   ALA A 315      19.325 -27.003  39.646  1.00  0.96           N  
ATOM   4780  CA  ALA A 315      19.197 -26.074  40.767  1.00  0.96           C  
ATOM   4781  C   ALA A 315      18.060 -26.405  41.736  1.00  0.96           C  
ATOM   4782  O   ALA A 315      18.219 -26.212  42.940  1.00  0.96           O  
ATOM   4783  CB  ALA A 315      18.997 -24.664  40.267  1.00  0.96           C  
ATOM   4784  H   ALA A 315      19.217 -26.641  38.698  1.00  0.96           H  
ATOM   4785  HA  ALA A 315      20.132 -26.114  41.325  1.00  0.96           H  
ATOM   4786 1HB  ALA A 315      18.957 -23.982  41.112  1.00  0.96           H  
ATOM   4787 2HB  ALA A 315      19.823 -24.392  39.610  1.00  0.96           H  
ATOM   4788 3HB  ALA A 315      18.079 -24.614  39.727  1.00  0.96           H  
ATOM   4789  N   VAL A 316      16.911 -26.893  41.242  1.00  0.89           N  
ATOM   4790  CA  VAL A 316      15.804 -27.146  42.182  1.00  0.89           C  
ATOM   4791  C   VAL A 316      15.780 -28.551  42.815  1.00  0.89           C  
ATOM   4792  O   VAL A 316      15.875 -28.686  44.032  1.00  0.89           O  
ATOM   4793  CB  VAL A 316      14.480 -26.914  41.453  1.00  0.89           C  
ATOM   4794  CG1 VAL A 316      13.318 -27.232  42.339  1.00  0.89           C  
ATOM   4795  CG2 VAL A 316      14.412 -25.482  40.995  1.00  0.89           C  
ATOM   4796  H   VAL A 316      16.786 -27.011  40.229  1.00  0.89           H  
ATOM   4797  HA  VAL A 316      15.880 -26.414  42.986  1.00  0.89           H  
ATOM   4798  HB  VAL A 316      14.437 -27.569  40.595  1.00  0.89           H  
ATOM   4799 1HG1 VAL A 316      12.406 -27.067  41.782  1.00  0.89           H  
ATOM   4800 2HG1 VAL A 316      13.365 -28.270  42.665  1.00  0.89           H  
ATOM   4801 3HG1 VAL A 316      13.339 -26.578  43.209  1.00  0.89           H  
ATOM   4802 1HG2 VAL A 316      13.482 -25.342  40.455  1.00  0.89           H  
ATOM   4803 2HG2 VAL A 316      14.445 -24.814  41.856  1.00  0.89           H  
ATOM   4804 3HG2 VAL A 316      15.250 -25.271  40.340  1.00  0.89           H  
ATOM   4805  N   THR A 317      15.677 -29.577  41.967  1.00  0.83           N  
ATOM   4806  CA  THR A 317      15.578 -31.029  42.259  1.00  0.83           C  
ATOM   4807  C   THR A 317      14.397 -31.497  43.110  1.00  0.83           C  
ATOM   4808  O   THR A 317      14.067 -30.921  44.145  1.00  0.83           O  
ATOM   4809  CB  THR A 317      16.855 -31.589  42.922  1.00  0.83           C  
ATOM   4810  OG1 THR A 317      17.041 -31.040  44.249  1.00  0.83           O  
ATOM   4811  CG2 THR A 317      18.037 -31.225  42.065  1.00  0.83           C  
ATOM   4812  H   THR A 317      15.642 -29.326  40.993  1.00  0.83           H  
ATOM   4813  HA  THR A 317      15.470 -31.542  41.327  1.00  0.83           H  
ATOM   4814  HB  THR A 317      16.785 -32.675  42.989  1.00  0.83           H  
ATOM   4815  HG1 THR A 317      16.698 -30.136  44.294  1.00  0.83           H  
ATOM   4816 1HG2 THR A 317      18.947 -31.618  42.509  1.00  0.83           H  
ATOM   4817 2HG2 THR A 317      17.907 -31.642  41.067  1.00  0.83           H  
ATOM   4818 3HG2 THR A 317      18.102 -30.150  42.003  1.00  0.83           H  
ATOM   4819  N   GLY A 318      13.757 -32.577  42.643  1.00  0.78           N  
ATOM   4820  CA  GLY A 318      12.677 -33.238  43.388  1.00  0.78           C  
ATOM   4821  C   GLY A 318      11.342 -32.490  43.438  1.00  0.78           C  
ATOM   4822  O   GLY A 318      10.491 -32.808  44.271  1.00  0.78           O  
ATOM   4823  H   GLY A 318      14.080 -32.995  41.759  1.00  0.78           H  
ATOM   4824 1HA  GLY A 318      12.508 -34.222  42.947  1.00  0.78           H  
ATOM   4825 2HA  GLY A 318      13.017 -33.420  44.404  1.00  0.78           H  
ATOM   4826  N   LYS A 319      11.174 -31.472  42.602  1.00  0.74           N  
ATOM   4827  CA  LYS A 319       9.964 -30.667  42.646  1.00  0.74           C  
ATOM   4828  C   LYS A 319       9.377 -30.446  41.271  1.00  0.74           C  
ATOM   4829  O   LYS A 319      10.098 -30.419  40.277  1.00  0.74           O  
ATOM   4830  CB  LYS A 319      10.250 -29.312  43.288  1.00  0.74           C  
ATOM   4831  CG  LYS A 319      10.732 -29.374  44.731  1.00  0.74           C  
ATOM   4832  CD  LYS A 319      10.915 -27.989  45.322  1.00  0.74           C  
ATOM   4833  CE  LYS A 319      11.455 -28.067  46.735  1.00  0.74           C  
ATOM   4834  NZ  LYS A 319      11.653 -26.715  47.328  1.00  0.74           N  
ATOM   4835  H   LYS A 319      11.901 -31.260  41.938  1.00  0.74           H  
ATOM   4836  HA  LYS A 319       9.217 -31.190  43.243  1.00  0.74           H  
ATOM   4837 1HB  LYS A 319      10.992 -28.800  42.705  1.00  0.74           H  
ATOM   4838 2HB  LYS A 319       9.344 -28.705  43.270  1.00  0.74           H  
ATOM   4839 1HG  LYS A 319      10.018 -29.938  45.333  1.00  0.74           H  
ATOM   4840 2HG  LYS A 319      11.694 -29.886  44.769  1.00  0.74           H  
ATOM   4841 1HD  LYS A 319      11.601 -27.413  44.712  1.00  0.74           H  
ATOM   4842 2HD  LYS A 319       9.955 -27.471  45.338  1.00  0.74           H  
ATOM   4843 1HE  LYS A 319      10.756 -28.627  47.354  1.00  0.74           H  
ATOM   4844 2HE  LYS A 319      12.412 -28.591  46.719  1.00  0.74           H  
ATOM   4845 1HZ  LYS A 319      12.017 -26.806  48.266  1.00  0.74           H  
ATOM   4846 2HZ  LYS A 319      12.310 -26.195  46.757  1.00  0.74           H  
ATOM   4847 3HZ  LYS A 319      10.769 -26.226  47.354  1.00  0.74           H  
ATOM   4848  N   THR A 320       8.066 -30.245  41.231  1.00  0.71           N  
ATOM   4849  CA  THR A 320       7.382 -29.933  39.981  1.00  0.71           C  
ATOM   4850  C   THR A 320       6.792 -28.535  39.985  1.00  0.71           C  
ATOM   4851  O   THR A 320       6.622 -27.900  38.942  1.00  0.71           O  
ATOM   4852  CB  THR A 320       6.174 -30.858  39.797  1.00  0.71           C  
ATOM   4853  OG1 THR A 320       5.259 -30.660  40.881  1.00  0.71           O  
ATOM   4854  CG2 THR A 320       6.575 -32.277  39.731  1.00  0.71           C  
ATOM   4855  H   THR A 320       7.537 -30.321  42.086  1.00  0.71           H  
ATOM   4856  HA  THR A 320       8.076 -30.034  39.145  1.00  0.71           H  
ATOM   4857  HB  THR A 320       5.669 -30.569  38.916  1.00  0.71           H  
ATOM   4858  HG1 THR A 320       4.887 -29.733  40.788  1.00  0.71           H  
ATOM   4859 1HG2 THR A 320       5.694 -32.901  39.590  1.00  0.71           H  
ATOM   4860 2HG2 THR A 320       7.241 -32.402  38.903  1.00  0.71           H  
ATOM   4861 3HG2 THR A 320       7.075 -32.556  40.655  1.00  0.71           H  
ATOM   4862  N   GLY A 321       6.436 -28.077  41.177  1.00  0.70           N  
ATOM   4863  CA  GLY A 321       5.701 -26.839  41.302  1.00  0.70           C  
ATOM   4864  C   GLY A 321       4.378 -27.108  40.619  1.00  0.70           C  
ATOM   4865  O   GLY A 321       4.118 -28.256  40.241  1.00  0.70           O  
ATOM   4866  H   GLY A 321       6.643 -28.608  42.005  1.00  0.70           H  
ATOM   4867 1HA  GLY A 321       5.544 -26.592  42.352  1.00  0.70           H  
ATOM   4868 2HA  GLY A 321       6.233 -26.017  40.821  1.00  0.70           H  
ATOM   4869  N   SER A 322       3.549 -26.091  40.464  1.00  0.69           N  
ATOM   4870  CA  SER A 322       2.303 -26.214  39.692  1.00  0.69           C  
ATOM   4871  C   SER A 322       1.645 -24.874  39.518  1.00  0.69           C  
ATOM   4872  O   SER A 322       1.917 -23.949  40.283  1.00  0.69           O  
ATOM   4873  CB  SER A 322       1.318 -27.191  40.315  1.00  0.69           C  
ATOM   4874  OG  SER A 322       0.908 -26.743  41.551  1.00  0.69           O  
ATOM   4875  H   SER A 322       3.839 -25.203  40.878  1.00  0.69           H  
ATOM   4876  HA  SER A 322       2.556 -26.583  38.705  1.00  0.69           H  
ATOM   4877 1HB  SER A 322       0.449 -27.283  39.661  1.00  0.69           H  
ATOM   4878 2HB  SER A 322       1.744 -28.173  40.414  1.00  0.69           H  
ATOM   4879  HG  SER A 322       1.714 -26.732  42.109  1.00  0.69           H  
ATOM   4880  N   LEU A 323       0.755 -24.768  38.538  1.00  0.68           N  
ATOM   4881  CA  LEU A 323       0.002 -23.540  38.376  1.00  0.68           C  
ATOM   4882  C   LEU A 323      -1.502 -23.795  38.312  1.00  0.68           C  
ATOM   4883  O   LEU A 323      -1.974 -24.564  37.472  1.00  0.68           O  
ATOM   4884  CB  LEU A 323       0.449 -22.853  37.101  1.00  0.68           C  
ATOM   4885  CG  LEU A 323       1.891 -22.519  37.004  1.00  0.68           C  
ATOM   4886  CD1 LEU A 323       2.192 -22.048  35.642  1.00  0.68           C  
ATOM   4887  CD2 LEU A 323       2.233 -21.515  37.968  1.00  0.68           C  
ATOM   4888  H   LEU A 323       0.577 -25.551  37.930  1.00  0.68           H  
ATOM   4889  HA  LEU A 323       0.207 -22.892  39.219  1.00  0.68           H  
ATOM   4890 1HB  LEU A 323       0.238 -23.523  36.305  1.00  0.68           H  
ATOM   4891 2HB  LEU A 323      -0.136 -21.942  36.964  1.00  0.68           H  
ATOM   4892  HG  LEU A 323       2.465 -23.402  37.193  1.00  0.68           H  
ATOM   4893 1HD1 LEU A 323       3.232 -21.835  35.566  1.00  0.68           H  
ATOM   4894 2HD1 LEU A 323       1.942 -22.830  34.955  1.00  0.68           H  
ATOM   4895 3HD1 LEU A 323       1.619 -21.151  35.413  1.00  0.68           H  
ATOM   4896 1HD2 LEU A 323       3.269 -21.297  37.888  1.00  0.68           H  
ATOM   4897 2HD2 LEU A 323       1.677 -20.642  37.776  1.00  0.68           H  
ATOM   4898 3HD2 LEU A 323       2.013 -21.883  38.954  1.00  0.68           H  
ATOM   4899  N   THR A 324      -2.240 -23.067  39.132  1.00  0.67           N  
ATOM   4900  CA  THR A 324      -3.696 -23.121  39.147  1.00  0.67           C  
ATOM   4901  C   THR A 324      -4.187 -21.839  38.542  1.00  0.67           C  
ATOM   4902  O   THR A 324      -3.634 -20.784  38.850  1.00  0.67           O  
ATOM   4903  CB  THR A 324      -4.283 -23.193  40.574  1.00  0.67           C  
ATOM   4904  OG1 THR A 324      -3.852 -24.350  41.236  1.00  0.67           O  
ATOM   4905  CG2 THR A 324      -5.822 -23.155  40.570  1.00  0.67           C  
ATOM   4906  H   THR A 324      -1.753 -22.477  39.808  1.00  0.67           H  
ATOM   4907  HA  THR A 324      -4.043 -23.965  38.548  1.00  0.67           H  
ATOM   4908  HB  THR A 324      -3.918 -22.338  41.125  1.00  0.67           H  
ATOM   4909  HG1 THR A 324      -3.023 -24.680  40.849  1.00  0.67           H  
ATOM   4910 1HG2 THR A 324      -6.182 -23.177  41.585  1.00  0.67           H  
ATOM   4911 2HG2 THR A 324      -6.178 -22.250  40.094  1.00  0.67           H  
ATOM   4912 3HG2 THR A 324      -6.203 -24.020  40.034  1.00  0.67           H  
ATOM   4913  N   ALA A 325      -5.170 -21.900  37.663  1.00  0.66           N  
ATOM   4914  CA  ALA A 325      -5.713 -20.648  37.166  1.00  0.66           C  
ATOM   4915  C   ALA A 325      -7.160 -20.524  37.593  1.00  0.66           C  
ATOM   4916  O   ALA A 325      -7.924 -21.492  37.531  1.00  0.66           O  
ATOM   4917  CB  ALA A 325      -5.597 -20.535  35.650  1.00  0.66           C  
ATOM   4918  H   ALA A 325      -5.576 -22.806  37.427  1.00  0.66           H  
ATOM   4919  HA  ALA A 325      -5.160 -19.832  37.611  1.00  0.66           H  
ATOM   4920 1HB  ALA A 325      -6.004 -19.590  35.336  1.00  0.66           H  
ATOM   4921 2HB  ALA A 325      -4.563 -20.591  35.368  1.00  0.66           H  
ATOM   4922 3HB  ALA A 325      -6.150 -21.336  35.176  1.00  0.66           H  
ATOM   4923  N   LEU A 326      -7.541 -19.314  37.968  1.00  0.66           N  
ATOM   4924  CA  LEU A 326      -8.922 -18.999  38.289  1.00  0.66           C  
ATOM   4925  C   LEU A 326      -9.381 -17.768  37.535  1.00  0.66           C  
ATOM   4926  O   LEU A 326      -9.410 -16.674  38.104  1.00  0.66           O  
ATOM   4927  CB  LEU A 326      -9.170 -18.763  39.782  1.00  0.66           C  
ATOM   4928  CG  LEU A 326      -8.958 -19.931  40.730  1.00  0.66           C  
ATOM   4929  CD1 LEU A 326      -9.070 -19.431  42.185  1.00  0.66           C  
ATOM   4930  CD2 LEU A 326      -9.966 -20.982  40.429  1.00  0.66           C  
ATOM   4931  H   LEU A 326      -6.828 -18.584  38.030  1.00  0.66           H  
ATOM   4932  HA  LEU A 326      -9.544 -19.840  38.011  1.00  0.66           H  
ATOM   4933 1HB  LEU A 326      -8.523 -17.970  40.101  1.00  0.66           H  
ATOM   4934 2HB  LEU A 326     -10.198 -18.430  39.904  1.00  0.66           H  
ATOM   4935  HG  LEU A 326      -7.978 -20.353  40.577  1.00  0.66           H  
ATOM   4936 1HD1 LEU A 326      -8.915 -20.266  42.869  1.00  0.66           H  
ATOM   4937 2HD1 LEU A 326      -8.330 -18.667  42.380  1.00  0.66           H  
ATOM   4938 3HD1 LEU A 326     -10.062 -19.010  42.348  1.00  0.66           H  
ATOM   4939 1HD2 LEU A 326      -9.826 -21.842  41.082  1.00  0.66           H  
ATOM   4940 2HD2 LEU A 326     -10.979 -20.594  40.559  1.00  0.66           H  
ATOM   4941 3HD2 LEU A 326      -9.825 -21.278  39.398  1.00  0.66           H  
ATOM   4942  N   PRO A 327      -9.623 -17.851  36.228  1.00  0.68           N  
ATOM   4943  CA  PRO A 327     -10.151 -16.762  35.480  1.00  0.68           C  
ATOM   4944  C   PRO A 327     -11.541 -16.450  35.942  1.00  0.68           C  
ATOM   4945  O   PRO A 327     -12.301 -17.352  36.293  1.00  0.68           O  
ATOM   4946  CB  PRO A 327     -10.126 -17.289  34.034  1.00  0.68           C  
ATOM   4947  CG  PRO A 327     -10.076 -18.778  34.160  1.00  0.68           C  
ATOM   4948  CD  PRO A 327      -9.280 -19.031  35.414  1.00  0.68           C  
ATOM   4949  HA  PRO A 327      -9.511 -15.892  35.621  1.00  0.68           H  
ATOM   4950 1HB  PRO A 327     -11.025 -16.948  33.513  1.00  0.68           H  
ATOM   4951 2HB  PRO A 327      -9.259 -16.886  33.504  1.00  0.68           H  
ATOM   4952 1HG  PRO A 327     -11.073 -19.205  34.188  1.00  0.68           H  
ATOM   4953 2HG  PRO A 327      -9.594 -19.182  33.289  1.00  0.68           H  
ATOM   4954 1HD  PRO A 327      -9.571 -19.968  35.850  1.00  0.68           H  
ATOM   4955 2HD  PRO A 327      -8.220 -19.009  35.174  1.00  0.68           H  
ATOM   4956  N   ILE A 328     -11.879 -15.193  35.876  1.00  0.72           N  
ATOM   4957  CA  ILE A 328     -13.202 -14.682  36.141  1.00  0.72           C  
ATOM   4958  C   ILE A 328     -13.743 -14.101  34.854  1.00  0.72           C  
ATOM   4959  O   ILE A 328     -13.008 -13.453  34.127  1.00  0.72           O  
ATOM   4960  CB  ILE A 328     -13.200 -13.603  37.249  1.00  0.72           C  
ATOM   4961  CG1 ILE A 328     -12.734 -14.187  38.600  1.00  0.72           C  
ATOM   4962  CG2 ILE A 328     -14.543 -13.012  37.404  1.00  0.72           C  
ATOM   4963  CD1 ILE A 328     -12.525 -13.144  39.675  1.00  0.72           C  
ATOM   4964  H   ILE A 328     -11.143 -14.518  35.664  1.00  0.72           H  
ATOM   4965  HA  ILE A 328     -13.845 -15.500  36.453  1.00  0.72           H  
ATOM   4966  HB  ILE A 328     -12.514 -12.832  36.976  1.00  0.72           H  
ATOM   4967 1HG1 ILE A 328     -13.481 -14.860  38.960  1.00  0.72           H  
ATOM   4968 2HG1 ILE A 328     -11.797 -14.735  38.456  1.00  0.72           H  
ATOM   4969 1HG2 ILE A 328     -14.513 -12.249  38.181  1.00  0.72           H  
ATOM   4970 2HG2 ILE A 328     -14.864 -12.561  36.470  1.00  0.72           H  
ATOM   4971 3HG2 ILE A 328     -15.213 -13.807  37.683  1.00  0.72           H  
ATOM   4972 1HD1 ILE A 328     -12.225 -13.627  40.582  1.00  0.72           H  
ATOM   4973 2HD1 ILE A 328     -11.762 -12.440  39.380  1.00  0.72           H  
ATOM   4974 3HD1 ILE A 328     -13.459 -12.610  39.843  1.00  0.72           H  
ATOM   4975  N   ILE A 329     -14.983 -14.378  34.532  1.00  0.81           N  
ATOM   4976  CA  ILE A 329     -15.606 -13.812  33.342  1.00  0.81           C  
ATOM   4977  C   ILE A 329     -16.970 -13.325  33.766  1.00  0.81           C  
ATOM   4978  O   ILE A 329     -17.677 -14.069  34.449  1.00  0.81           O  
ATOM   4979  CB  ILE A 329     -15.780 -14.876  32.249  1.00  0.81           C  
ATOM   4980  CG1 ILE A 329     -16.299 -14.286  30.983  1.00  0.81           C  
ATOM   4981  CG2 ILE A 329     -16.768 -15.827  32.718  1.00  0.81           C  
ATOM   4982  CD1 ILE A 329     -15.327 -13.446  30.345  1.00  0.81           C  
ATOM   4983  H   ILE A 329     -15.517 -14.987  35.150  1.00  0.81           H  
ATOM   4984  HA  ILE A 329     -15.021 -12.966  32.975  1.00  0.81           H  
ATOM   4985  HB  ILE A 329     -14.830 -15.354  32.038  1.00  0.81           H  
ATOM   4986 1HG1 ILE A 329     -16.560 -15.074  30.301  1.00  0.81           H  
ATOM   4987 2HG1 ILE A 329     -17.192 -13.698  31.193  1.00  0.81           H  
ATOM   4988 1HG2 ILE A 329     -16.932 -16.583  31.974  1.00  0.81           H  
ATOM   4989 2HG2 ILE A 329     -16.441 -16.285  33.643  1.00  0.81           H  
ATOM   4990 3HG2 ILE A 329     -17.673 -15.271  32.884  1.00  0.81           H  
ATOM   4991 1HD1 ILE A 329     -15.750 -13.035  29.439  1.00  0.81           H  
ATOM   4992 2HD1 ILE A 329     -15.082 -12.652  31.038  1.00  0.81           H  
ATOM   4993 3HD1 ILE A 329     -14.441 -14.023  30.110  1.00  0.81           H  
ATOM   4994  N   GLU A 330     -17.363 -12.103  33.414  1.00  0.93           N  
ATOM   4995  CA  GLU A 330     -18.691 -11.784  33.895  1.00  0.93           C  
ATOM   4996  C   GLU A 330     -19.769 -12.505  33.076  1.00  0.93           C  
ATOM   4997  O   GLU A 330     -20.019 -13.676  33.350  1.00  0.93           O  
ATOM   4998  CB  GLU A 330     -18.919 -10.254  33.890  1.00  0.93           C  
ATOM   4999  CG  GLU A 330     -18.105  -9.475  34.953  1.00  0.93           C  
ATOM   5000  CD  GLU A 330     -18.235  -7.932  34.896  1.00  0.93           C  
ATOM   5001  OE1 GLU A 330     -18.842  -7.408  33.989  1.00  0.93           O  
ATOM   5002  OE2 GLU A 330     -17.723  -7.290  35.790  1.00  0.93           O  
ATOM   5003  H   GLU A 330     -16.755 -11.459  32.890  1.00  0.93           H  
ATOM   5004  HA  GLU A 330     -18.763 -12.123  34.913  1.00  0.93           H  
ATOM   5005 1HB  GLU A 330     -18.647  -9.850  32.916  1.00  0.93           H  
ATOM   5006 2HB  GLU A 330     -19.979 -10.044  34.059  1.00  0.93           H  
ATOM   5007 1HG  GLU A 330     -18.449  -9.791  35.919  1.00  0.93           H  
ATOM   5008 2HG  GLU A 330     -17.063  -9.757  34.872  1.00  0.93           H  
ATOM   5009  N   THR A 331     -20.313 -11.855  32.035  1.00  1.08           N  
ATOM   5010  CA  THR A 331     -21.357 -12.368  31.105  1.00  1.08           C  
ATOM   5011  C   THR A 331     -22.506 -11.328  31.048  1.00  1.08           C  
ATOM   5012  O   THR A 331     -22.374 -10.224  31.572  1.00  1.08           O  
ATOM   5013  CB  THR A 331     -21.935 -13.820  31.400  1.00  1.08           C  
ATOM   5014  OG1 THR A 331     -22.787 -14.179  30.307  1.00  1.08           O  
ATOM   5015  CG2 THR A 331     -22.798 -13.934  32.711  1.00  1.08           C  
ATOM   5016  H   THR A 331     -19.998 -10.906  31.889  1.00  1.08           H  
ATOM   5017  HA  THR A 331     -20.927 -12.419  30.105  1.00  1.08           H  
ATOM   5018  HB  THR A 331     -21.120 -14.539  31.441  1.00  1.08           H  
ATOM   5019  HG1 THR A 331     -22.318 -14.704  29.632  1.00  1.08           H  
ATOM   5020 1HG2 THR A 331     -23.172 -14.955  32.792  1.00  1.08           H  
ATOM   5021 2HG2 THR A 331     -22.266 -13.706  33.575  1.00  1.08           H  
ATOM   5022 3HG2 THR A 331     -23.589 -13.278  32.675  1.00  1.08           H  
ATOM   5023  N   GLN A 332     -23.610 -11.688  30.396  1.00  1.23           N  
ATOM   5024  CA  GLN A 332     -24.845 -10.889  30.321  1.00  1.23           C  
ATOM   5025  C   GLN A 332     -25.835 -11.555  31.280  1.00  1.23           C  
ATOM   5026  O   GLN A 332     -25.535 -12.612  31.807  1.00  1.23           O  
ATOM   5027  CB  GLN A 332     -25.390 -10.778  28.902  1.00  1.23           C  
ATOM   5028  CG  GLN A 332     -24.408 -10.174  27.902  1.00  1.23           C  
ATOM   5029  CD  GLN A 332     -24.058  -8.723  28.214  1.00  1.23           C  
ATOM   5030  OE1 GLN A 332     -24.940  -7.857  28.265  1.00  1.23           O  
ATOM   5031  NE2 GLN A 332     -22.773  -8.450  28.424  1.00  1.23           N  
ATOM   5032  H   GLN A 332     -23.589 -12.611  29.994  1.00  1.23           H  
ATOM   5033  HA  GLN A 332     -24.642  -9.882  30.687  1.00  1.23           H  
ATOM   5034 1HB  GLN A 332     -25.689 -11.747  28.545  1.00  1.23           H  
ATOM   5035 2HB  GLN A 332     -26.278 -10.151  28.909  1.00  1.23           H  
ATOM   5036 1HG  GLN A 332     -23.489 -10.761  27.919  1.00  1.23           H  
ATOM   5037 2HG  GLN A 332     -24.855 -10.213  26.908  1.00  1.23           H  
ATOM   5038 1HE2 GLN A 332     -22.489  -7.513  28.636  1.00  1.23           H  
ATOM   5039 2HE2 GLN A 332     -22.090  -9.176  28.375  1.00  1.23           H  
ATOM   5040  N   ALA A 333     -27.016 -11.015  31.514  1.00  1.33           N  
ATOM   5041  CA  ALA A 333     -27.870 -11.623  32.551  1.00  1.33           C  
ATOM   5042  C   ALA A 333     -28.234 -13.105  32.308  1.00  1.33           C  
ATOM   5043  O   ALA A 333     -29.289 -13.429  31.763  1.00  1.33           O  
ATOM   5044  CB  ALA A 333     -29.153 -10.828  32.676  1.00  1.33           C  
ATOM   5045  H   ALA A 333     -27.301 -10.167  31.046  1.00  1.33           H  
ATOM   5046  HA  ALA A 333     -27.327 -11.565  33.496  1.00  1.33           H  
ATOM   5047 1HB  ALA A 333     -29.759 -11.247  33.479  1.00  1.33           H  
ATOM   5048 2HB  ALA A 333     -28.916  -9.788  32.904  1.00  1.33           H  
ATOM   5049 3HB  ALA A 333     -29.707 -10.877  31.740  1.00  1.33           H  
ATOM   5050  N   GLY A 334     -27.341 -13.986  32.792  1.00  1.36           N  
ATOM   5051  CA  GLY A 334     -27.427 -15.451  32.757  1.00  1.36           C  
ATOM   5052  C   GLY A 334     -26.903 -16.054  31.450  1.00  1.36           C  
ATOM   5053  O   GLY A 334     -26.955 -17.270  31.235  1.00  1.36           O  
ATOM   5054  H   GLY A 334     -26.495 -13.568  33.159  1.00  1.36           H  
ATOM   5055 1HA  GLY A 334     -26.860 -15.860  33.593  1.00  1.36           H  
ATOM   5056 2HA  GLY A 334     -28.463 -15.750  32.903  1.00  1.36           H  
ATOM   5057  N   ASP A 335     -26.385 -15.213  30.568  1.00  1.31           N  
ATOM   5058  CA  ASP A 335     -25.952 -15.718  29.269  1.00  1.31           C  
ATOM   5059  C   ASP A 335     -24.542 -16.269  29.199  1.00  1.31           C  
ATOM   5060  O   ASP A 335     -23.624 -15.662  28.626  1.00  1.31           O  
ATOM   5061  CB  ASP A 335     -26.082 -14.689  28.176  1.00  1.31           C  
ATOM   5062  CG  ASP A 335     -25.824 -15.341  26.836  1.00  1.31           C  
ATOM   5063  OD1 ASP A 335     -25.640 -16.560  26.843  1.00  1.31           O  
ATOM   5064  OD2 ASP A 335     -25.803 -14.666  25.832  1.00  1.31           O  
ATOM   5065  H   ASP A 335     -26.289 -14.234  30.825  1.00  1.31           H  
ATOM   5066  HA  ASP A 335     -26.625 -16.534  29.007  1.00  1.31           H  
ATOM   5067 1HB  ASP A 335     -27.070 -14.224  28.196  1.00  1.31           H  
ATOM   5068 2HB  ASP A 335     -25.337 -13.924  28.332  1.00  1.31           H  
ATOM   5069  N   VAL A 336     -24.400 -17.482  29.671  1.00  1.20           N  
ATOM   5070  CA  VAL A 336     -23.108 -18.145  29.692  1.00  1.20           C  
ATOM   5071  C   VAL A 336     -22.685 -18.641  28.297  1.00  1.20           C  
ATOM   5072  O   VAL A 336     -21.609 -19.220  28.154  1.00  1.20           O  
ATOM   5073  CB  VAL A 336     -23.128 -19.316  30.685  1.00  1.20           C  
ATOM   5074  CG1 VAL A 336     -23.458 -18.802  32.078  1.00  1.20           C  
ATOM   5075  CG2 VAL A 336     -24.150 -20.332  30.251  1.00  1.20           C  
ATOM   5076  H   VAL A 336     -25.228 -17.899  30.102  1.00  1.20           H  
ATOM   5077  HA  VAL A 336     -22.370 -17.422  30.036  1.00  1.20           H  
ATOM   5078  HB  VAL A 336     -22.139 -19.775  30.719  1.00  1.20           H  
ATOM   5079 1HG1 VAL A 336     -23.457 -19.638  32.777  1.00  1.20           H  
ATOM   5080 2HG1 VAL A 336     -22.725 -18.070  32.389  1.00  1.20           H  
ATOM   5081 3HG1 VAL A 336     -24.446 -18.337  32.066  1.00  1.20           H  
ATOM   5082 1HG2 VAL A 336     -24.159 -21.162  30.955  1.00  1.20           H  
ATOM   5083 2HG2 VAL A 336     -25.137 -19.862  30.225  1.00  1.20           H  
ATOM   5084 3HG2 VAL A 336     -23.899 -20.701  29.256  1.00  1.20           H  
ATOM   5085  N   SER A 337     -23.572 -18.499  27.284  1.00  1.08           N  
ATOM   5086  CA  SER A 337     -23.294 -18.968  25.925  1.00  1.08           C  
ATOM   5087  C   SER A 337     -22.632 -17.884  25.070  1.00  1.08           C  
ATOM   5088  O   SER A 337     -22.321 -18.114  23.900  1.00  1.08           O  
ATOM   5089  CB  SER A 337     -24.555 -19.469  25.233  1.00  1.08           C  
ATOM   5090  OG  SER A 337     -25.442 -18.431  24.904  1.00  1.08           O  
ATOM   5091  H   SER A 337     -24.443 -17.973  27.427  1.00  1.08           H  
ATOM   5092  HA  SER A 337     -22.597 -19.803  25.990  1.00  1.08           H  
ATOM   5093 1HB  SER A 337     -24.282 -20.013  24.331  1.00  1.08           H  
ATOM   5094 2HB  SER A 337     -25.057 -20.170  25.896  1.00  1.08           H  
ATOM   5095  HG  SER A 337     -25.425 -17.782  25.643  1.00  1.08           H  
ATOM   5096  N   ALA A 338     -22.413 -16.705  25.646  1.00  0.98           N  
ATOM   5097  CA  ALA A 338     -21.793 -15.600  24.921  1.00  0.98           C  
ATOM   5098  C   ALA A 338     -20.407 -16.017  24.423  1.00  0.98           C  
ATOM   5099  O   ALA A 338     -19.775 -16.900  25.016  1.00  0.98           O  
ATOM   5100  CB  ALA A 338     -21.704 -14.374  25.812  1.00  0.98           C  
ATOM   5101  H   ALA A 338     -22.722 -16.549  26.608  1.00  0.98           H  
ATOM   5102  HA  ALA A 338     -22.410 -15.365  24.051  1.00  0.98           H  
ATOM   5103 1HB  ALA A 338     -21.258 -13.555  25.254  1.00  0.98           H  
ATOM   5104 2HB  ALA A 338     -22.717 -14.095  26.132  1.00  0.98           H  
ATOM   5105 3HB  ALA A 338     -21.114 -14.587  26.677  1.00  0.98           H  
ATOM   5106  N   PHE A 339     -19.933 -15.395  23.335  1.00  0.91           N  
ATOM   5107  CA  PHE A 339     -18.636 -15.727  22.741  1.00  0.91           C  
ATOM   5108  C   PHE A 339     -17.461 -15.801  23.702  1.00  0.91           C  
ATOM   5109  O   PHE A 339     -16.741 -16.800  23.710  1.00  0.91           O  
ATOM   5110  CB  PHE A 339     -18.319 -14.678  21.681  1.00  0.91           C  
ATOM   5111  CG  PHE A 339     -16.981 -14.713  21.038  1.00  0.91           C  
ATOM   5112  CD1 PHE A 339     -16.733 -15.519  19.964  1.00  0.91           C  
ATOM   5113  CD2 PHE A 339     -15.979 -13.897  21.494  1.00  0.91           C  
ATOM   5114  CE1 PHE A 339     -15.500 -15.497  19.337  1.00  0.91           C  
ATOM   5115  CE2 PHE A 339     -14.765 -13.877  20.902  1.00  0.91           C  
ATOM   5116  CZ  PHE A 339     -14.515 -14.668  19.808  1.00  0.91           C  
ATOM   5117  H   PHE A 339     -20.492 -14.674  22.857  1.00  0.91           H  
ATOM   5118  HA  PHE A 339     -18.736 -16.700  22.255  1.00  0.91           H  
ATOM   5119 1HB  PHE A 339     -19.036 -14.792  20.883  1.00  0.91           H  
ATOM   5120 2HB  PHE A 339     -18.466 -13.681  22.096  1.00  0.91           H  
ATOM   5121  HD1 PHE A 339     -17.526 -16.161  19.608  1.00  0.91           H  
ATOM   5122  HD2 PHE A 339     -16.175 -13.255  22.336  1.00  0.91           H  
ATOM   5123  HE1 PHE A 339     -15.309 -16.129  18.472  1.00  0.91           H  
ATOM   5124  HE2 PHE A 339     -14.003 -13.223  21.287  1.00  0.91           H  
ATOM   5125  HZ  PHE A 339     -13.541 -14.638  19.318  1.00  0.91           H  
ATOM   5126  N   VAL A 340     -17.253 -14.786  24.535  1.00  0.86           N  
ATOM   5127  CA  VAL A 340     -16.063 -14.858  25.363  1.00  0.86           C  
ATOM   5128  C   VAL A 340     -16.136 -16.009  26.383  1.00  0.86           C  
ATOM   5129  O   VAL A 340     -15.228 -16.838  26.377  1.00  0.86           O  
ATOM   5130  CB  VAL A 340     -15.722 -13.530  26.048  1.00  0.86           C  
ATOM   5131  CG1 VAL A 340     -14.530 -13.770  26.986  1.00  0.86           C  
ATOM   5132  CG2 VAL A 340     -15.397 -12.470  24.995  1.00  0.86           C  
ATOM   5133  H   VAL A 340     -17.869 -13.985  24.549  1.00  0.86           H  
ATOM   5134  HA  VAL A 340     -15.222 -15.071  24.698  1.00  0.86           H  
ATOM   5135  HB  VAL A 340     -16.553 -13.186  26.643  1.00  0.86           H  
ATOM   5136 1HG1 VAL A 340     -14.260 -12.851  27.492  1.00  0.86           H  
ATOM   5137 2HG1 VAL A 340     -14.794 -14.527  27.719  1.00  0.86           H  
ATOM   5138 3HG1 VAL A 340     -13.682 -14.119  26.403  1.00  0.86           H  
ATOM   5139 1HG2 VAL A 340     -15.148 -11.533  25.492  1.00  0.86           H  
ATOM   5140 2HG2 VAL A 340     -14.554 -12.796  24.387  1.00  0.86           H  
ATOM   5141 3HG2 VAL A 340     -16.265 -12.316  24.360  1.00  0.86           H  
ATOM   5142  N   PRO A 341     -17.158 -16.147  27.271  1.00  0.82           N  
ATOM   5143  CA  PRO A 341     -17.202 -17.266  28.184  1.00  0.82           C  
ATOM   5144  C   PRO A 341     -17.252 -18.596  27.449  1.00  0.82           C  
ATOM   5145  O   PRO A 341     -16.697 -19.563  27.951  1.00  0.82           O  
ATOM   5146  CB  PRO A 341     -18.483 -17.010  29.002  1.00  0.82           C  
ATOM   5147  CG  PRO A 341     -19.286 -16.057  28.195  1.00  0.82           C  
ATOM   5148  CD  PRO A 341     -18.258 -15.188  27.455  1.00  0.82           C  
ATOM   5149  HA  PRO A 341     -16.320 -17.224  28.838  1.00  0.82           H  
ATOM   5150 1HB  PRO A 341     -19.020 -17.964  29.155  1.00  0.82           H  
ATOM   5151 2HB  PRO A 341     -18.238 -16.622  29.988  1.00  0.82           H  
ATOM   5152 1HG  PRO A 341     -19.942 -16.628  27.520  1.00  0.82           H  
ATOM   5153 2HG  PRO A 341     -19.947 -15.476  28.857  1.00  0.82           H  
ATOM   5154 1HD  PRO A 341     -18.696 -14.861  26.537  1.00  0.82           H  
ATOM   5155 2HD  PRO A 341     -17.945 -14.352  28.092  1.00  0.82           H  
ATOM   5156  N   THR A 342     -17.765 -18.659  26.215  1.00  0.80           N  
ATOM   5157  CA  THR A 342     -17.742 -19.939  25.520  1.00  0.80           C  
ATOM   5158  C   THR A 342     -16.301 -20.338  25.243  1.00  0.80           C  
ATOM   5159  O   THR A 342     -15.876 -21.480  25.488  1.00  0.80           O  
ATOM   5160  CB  THR A 342     -18.513 -19.883  24.192  1.00  0.80           C  
ATOM   5161  OG1 THR A 342     -19.878 -19.582  24.442  1.00  0.80           O  
ATOM   5162  CG2 THR A 342     -18.408 -21.210  23.467  1.00  0.80           C  
ATOM   5163  H   THR A 342     -18.237 -17.868  25.772  1.00  0.80           H  
ATOM   5164  HA  THR A 342     -18.196 -20.696  26.160  1.00  0.80           H  
ATOM   5165  HB  THR A 342     -18.091 -19.097  23.564  1.00  0.80           H  
ATOM   5166  HG1 THR A 342     -19.950 -18.642  24.736  1.00  0.80           H  
ATOM   5167 1HG2 THR A 342     -18.954 -21.150  22.527  1.00  0.80           H  
ATOM   5168 2HG2 THR A 342     -17.358 -21.431  23.265  1.00  0.80           H  
ATOM   5169 3HG2 THR A 342     -18.834 -21.998  24.085  1.00  0.80           H  
ATOM   5170  N   ASN A 343     -15.532 -19.372  24.745  1.00  0.79           N  
ATOM   5171  CA  ASN A 343     -14.137 -19.604  24.435  1.00  0.79           C  
ATOM   5172  C   ASN A 343     -13.324 -19.936  25.666  1.00  0.79           C  
ATOM   5173  O   ASN A 343     -12.394 -20.736  25.604  1.00  0.79           O  
ATOM   5174  CB  ASN A 343     -13.542 -18.399  23.758  1.00  0.79           C  
ATOM   5175  CG  ASN A 343     -13.968 -18.267  22.346  1.00  0.79           C  
ATOM   5176  OD1 ASN A 343     -14.424 -19.227  21.709  1.00  0.79           O  
ATOM   5177  ND2 ASN A 343     -13.809 -17.103  21.822  1.00  0.79           N  
ATOM   5178  H   ASN A 343     -15.933 -18.448  24.563  1.00  0.79           H  
ATOM   5179  HA  ASN A 343     -14.075 -20.459  23.762  1.00  0.79           H  
ATOM   5180 1HB  ASN A 343     -13.847 -17.499  24.293  1.00  0.79           H  
ATOM   5181 2HB  ASN A 343     -12.466 -18.453  23.813  1.00  0.79           H  
ATOM   5182 1HD2 ASN A 343     -14.070 -16.954  20.866  1.00  0.79           H  
ATOM   5183 2HD2 ASN A 343     -13.433 -16.358  22.373  1.00  0.79           H  
ATOM   5184  N   VAL A 344     -13.685 -19.347  26.801  1.00  0.78           N  
ATOM   5185  CA  VAL A 344     -12.927 -19.616  28.004  1.00  0.78           C  
ATOM   5186  C   VAL A 344     -13.326 -20.979  28.586  1.00  0.78           C  
ATOM   5187  O   VAL A 344     -12.476 -21.787  28.935  1.00  0.78           O  
ATOM   5188  CB  VAL A 344     -13.105 -18.516  29.037  1.00  0.78           C  
ATOM   5189  CG1 VAL A 344     -12.340 -18.897  30.264  1.00  0.78           C  
ATOM   5190  CG2 VAL A 344     -12.615 -17.199  28.471  1.00  0.78           C  
ATOM   5191  H   VAL A 344     -14.449 -18.669  26.799  1.00  0.78           H  
ATOM   5192  HA  VAL A 344     -11.875 -19.643  27.740  1.00  0.78           H  
ATOM   5193  HB  VAL A 344     -14.160 -18.427  29.300  1.00  0.78           H  
ATOM   5194 1HG1 VAL A 344     -12.457 -18.117  30.968  1.00  0.78           H  
ATOM   5195 2HG1 VAL A 344     -12.710 -19.838  30.664  1.00  0.78           H  
ATOM   5196 3HG1 VAL A 344     -11.282 -19.000  30.015  1.00  0.78           H  
ATOM   5197 1HG2 VAL A 344     -12.752 -16.415  29.208  1.00  0.78           H  
ATOM   5198 2HG2 VAL A 344     -11.564 -17.290  28.217  1.00  0.78           H  
ATOM   5199 3HG2 VAL A 344     -13.173 -16.948  27.583  1.00  0.78           H  
ATOM   5200  N   ILE A 345     -14.614 -21.289  28.633  1.00  0.78           N  
ATOM   5201  CA  ILE A 345     -15.062 -22.567  29.182  1.00  0.78           C  
ATOM   5202  C   ILE A 345     -14.396 -23.711  28.431  1.00  0.78           C  
ATOM   5203  O   ILE A 345     -13.883 -24.657  29.035  1.00  0.78           O  
ATOM   5204  CB  ILE A 345     -16.592 -22.725  29.060  1.00  0.78           C  
ATOM   5205  CG1 ILE A 345     -17.299 -21.757  29.967  1.00  0.78           C  
ATOM   5206  CG2 ILE A 345     -16.991 -24.142  29.411  1.00  0.78           C  
ATOM   5207  CD1 ILE A 345     -18.785 -21.593  29.660  1.00  0.78           C  
ATOM   5208  H   ILE A 345     -15.308 -20.623  28.309  1.00  0.78           H  
ATOM   5209  HA  ILE A 345     -14.779 -22.616  30.236  1.00  0.78           H  
ATOM   5210  HB  ILE A 345     -16.896 -22.496  28.035  1.00  0.78           H  
ATOM   5211 1HG1 ILE A 345     -17.197 -22.119  30.985  1.00  0.78           H  
ATOM   5212 2HG1 ILE A 345     -16.818 -20.803  29.907  1.00  0.78           H  
ATOM   5213 1HG2 ILE A 345     -18.070 -24.249  29.312  1.00  0.78           H  
ATOM   5214 2HG2 ILE A 345     -16.493 -24.836  28.736  1.00  0.78           H  
ATOM   5215 3HG2 ILE A 345     -16.695 -24.357  30.440  1.00  0.78           H  
ATOM   5216 1HD1 ILE A 345     -19.234 -20.883  30.350  1.00  0.78           H  
ATOM   5217 2HD1 ILE A 345     -18.898 -21.216  28.643  1.00  0.78           H  
ATOM   5218 3HD1 ILE A 345     -19.288 -22.551  29.751  1.00  0.78           H  
ATOM   5219  N   SER A 346     -14.340 -23.578  27.107  1.00  0.77           N  
ATOM   5220  CA  SER A 346     -13.767 -24.562  26.202  1.00  0.77           C  
ATOM   5221  C   SER A 346     -12.291 -24.920  26.469  1.00  0.77           C  
ATOM   5222  O   SER A 346     -11.815 -25.942  25.971  1.00  0.77           O  
ATOM   5223  CB  SER A 346     -13.897 -24.044  24.787  1.00  0.77           C  
ATOM   5224  OG  SER A 346     -15.246 -23.925  24.417  1.00  0.77           O  
ATOM   5225  H   SER A 346     -14.771 -22.754  26.681  1.00  0.77           H  
ATOM   5226  HA  SER A 346     -14.356 -25.474  26.294  1.00  0.77           H  
ATOM   5227 1HB  SER A 346     -13.416 -23.068  24.721  1.00  0.77           H  
ATOM   5228 2HB  SER A 346     -13.381 -24.714  24.104  1.00  0.77           H  
ATOM   5229  HG  SER A 346     -15.591 -23.162  24.939  1.00  0.77           H  
ATOM   5230  N   ILE A 347     -11.554 -24.069  27.191  1.00  0.76           N  
ATOM   5231  CA  ILE A 347     -10.135 -24.293  27.470  1.00  0.76           C  
ATOM   5232  C   ILE A 347      -9.831 -24.511  28.965  1.00  0.76           C  
ATOM   5233  O   ILE A 347      -8.661 -24.504  29.392  1.00  0.76           O  
ATOM   5234  CB  ILE A 347      -9.342 -23.102  26.940  1.00  0.76           C  
ATOM   5235  CG1 ILE A 347      -9.813 -21.903  27.630  1.00  0.76           C  
ATOM   5236  CG2 ILE A 347      -9.554 -22.945  25.451  1.00  0.76           C  
ATOM   5237  CD1 ILE A 347      -9.017 -20.703  27.414  1.00  0.76           C  
ATOM   5238  H   ILE A 347     -11.992 -23.242  27.599  1.00  0.76           H  
ATOM   5239  HA  ILE A 347      -9.818 -25.183  26.931  1.00  0.76           H  
ATOM   5240  HB  ILE A 347      -8.285 -23.231  27.158  1.00  0.76           H  
ATOM   5241 1HG1 ILE A 347     -10.796 -21.701  27.271  1.00  0.76           H  
ATOM   5242 2HG1 ILE A 347      -9.870 -22.117  28.690  1.00  0.76           H  
ATOM   5243 1HG2 ILE A 347      -9.005 -22.083  25.098  1.00  0.76           H  
ATOM   5244 2HG2 ILE A 347      -9.207 -23.834  24.930  1.00  0.76           H  
ATOM   5245 3HG2 ILE A 347     -10.611 -22.795  25.253  1.00  0.76           H  
ATOM   5246 1HD1 ILE A 347      -9.472 -19.889  27.959  1.00  0.76           H  
ATOM   5247 2HD1 ILE A 347      -8.015 -20.866  27.771  1.00  0.76           H  
ATOM   5248 3HD1 ILE A 347      -8.999 -20.475  26.352  1.00  0.76           H  
ATOM   5249  N   THR A 348     -10.886 -24.725  29.747  1.00  0.76           N  
ATOM   5250  CA  THR A 348     -10.775 -24.966  31.179  1.00  0.76           C  
ATOM   5251  C   THR A 348     -11.070 -26.408  31.554  1.00  0.76           C  
ATOM   5252  O   THR A 348     -11.527 -27.211  30.738  1.00  0.76           O  
ATOM   5253  CB  THR A 348     -11.706 -24.028  31.971  1.00  0.76           C  
ATOM   5254  OG1 THR A 348     -13.058 -24.223  31.525  1.00  0.76           O  
ATOM   5255  CG2 THR A 348     -11.263 -22.588  31.881  1.00  0.76           C  
ATOM   5256  H   THR A 348     -11.824 -24.715  29.339  1.00  0.76           H  
ATOM   5257  HA  THR A 348      -9.752 -24.751  31.486  1.00  0.76           H  
ATOM   5258  HB  THR A 348     -11.680 -24.299  33.013  1.00  0.76           H  
ATOM   5259  HG1 THR A 348     -13.081 -24.337  30.552  1.00  0.76           H  
ATOM   5260 1HG2 THR A 348     -11.922 -21.976  32.460  1.00  0.76           H  
ATOM   5261 2HG2 THR A 348     -10.263 -22.520  32.282  1.00  0.76           H  
ATOM   5262 3HG2 THR A 348     -11.264 -22.260  30.868  1.00  0.76           H  
ATOM   5263  N   ASP A 349     -10.783 -26.727  32.806  1.00  0.75           N  
ATOM   5264  CA  ASP A 349     -11.054 -28.020  33.398  1.00  0.75           C  
ATOM   5265  C   ASP A 349     -12.407 -27.993  34.106  1.00  0.75           C  
ATOM   5266  O   ASP A 349     -13.073 -29.018  34.250  1.00  0.75           O  
ATOM   5267  CB  ASP A 349      -9.974 -28.361  34.389  1.00  0.75           C  
ATOM   5268  CG  ASP A 349      -8.593 -28.502  33.781  1.00  0.75           C  
ATOM   5269  OD1 ASP A 349      -8.429 -29.280  32.865  1.00  0.75           O  
ATOM   5270  OD2 ASP A 349      -7.693 -27.825  34.259  1.00  0.75           O  
ATOM   5271  H   ASP A 349     -10.385 -26.018  33.410  1.00  0.75           H  
ATOM   5272  HA  ASP A 349     -11.081 -28.773  32.612  1.00  0.75           H  
ATOM   5273 1HB  ASP A 349      -9.957 -27.557  35.099  1.00  0.75           H  
ATOM   5274 2HB  ASP A 349     -10.239 -29.258  34.908  1.00  0.75           H  
ATOM   5275  N   GLY A 350     -12.810 -26.812  34.562  1.00  0.74           N  
ATOM   5276  CA  GLY A 350     -14.086 -26.700  35.266  1.00  0.74           C  
ATOM   5277  C   GLY A 350     -14.625 -25.278  35.302  1.00  0.74           C  
ATOM   5278  O   GLY A 350     -14.002 -24.350  34.773  1.00  0.74           O  
ATOM   5279  H   GLY A 350     -12.198 -26.006  34.449  1.00  0.74           H  
ATOM   5280 1HA  GLY A 350     -14.820 -27.353  34.793  1.00  0.74           H  
ATOM   5281 2HA  GLY A 350     -13.959 -27.049  36.289  1.00  0.74           H  
ATOM   5282  N   GLN A 351     -15.805 -25.140  35.906  1.00  0.74           N  
ATOM   5283  CA  GLN A 351     -16.517 -23.877  35.981  1.00  0.74           C  
ATOM   5284  C   GLN A 351     -17.417 -23.736  37.206  1.00  0.74           C  
ATOM   5285  O   GLN A 351     -18.238 -24.608  37.511  1.00  0.74           O  
ATOM   5286  CB  GLN A 351     -17.389 -23.686  34.726  1.00  0.74           C  
ATOM   5287  CG  GLN A 351     -18.174 -22.378  34.734  1.00  0.74           C  
ATOM   5288  CD  GLN A 351     -19.023 -22.169  33.524  1.00  0.74           C  
ATOM   5289  OE1 GLN A 351     -18.786 -21.265  32.739  1.00  0.74           O  
ATOM   5290  NE2 GLN A 351     -20.044 -23.003  33.351  1.00  0.74           N  
ATOM   5291  H   GLN A 351     -16.217 -25.954  36.356  1.00  0.74           H  
ATOM   5292  HA  GLN A 351     -15.774 -23.091  36.016  1.00  0.74           H  
ATOM   5293 1HB  GLN A 351     -16.756 -23.694  33.836  1.00  0.74           H  
ATOM   5294 2HB  GLN A 351     -18.094 -24.506  34.639  1.00  0.74           H  
ATOM   5295 1HG  GLN A 351     -18.839 -22.369  35.596  1.00  0.74           H  
ATOM   5296 2HG  GLN A 351     -17.471 -21.547  34.804  1.00  0.74           H  
ATOM   5297 1HE2 GLN A 351     -20.643 -22.902  32.554  1.00  0.74           H  
ATOM   5298 2HE2 GLN A 351     -20.215 -23.733  34.015  1.00  0.74           H  
ATOM   5299  N   ILE A 352     -17.328 -22.579  37.843  1.00  0.76           N  
ATOM   5300  CA  ILE A 352     -18.173 -22.222  38.959  1.00  0.76           C  
ATOM   5301  C   ILE A 352     -19.137 -21.141  38.518  1.00  0.76           C  
ATOM   5302  O   ILE A 352     -18.717 -20.044  38.147  1.00  0.76           O  
ATOM   5303  CB  ILE A 352     -17.353 -21.673  40.130  1.00  0.76           C  
ATOM   5304  CG1 ILE A 352     -16.384 -22.646  40.589  1.00  0.76           C  
ATOM   5305  CG2 ILE A 352     -18.240 -21.377  41.245  1.00  0.76           C  
ATOM   5306  CD1 ILE A 352     -15.450 -22.081  41.564  1.00  0.76           C  
ATOM   5307  H   ILE A 352     -16.637 -21.917  37.525  1.00  0.76           H  
ATOM   5308  HA  ILE A 352     -18.738 -23.090  39.280  1.00  0.76           H  
ATOM   5309  HB  ILE A 352     -16.826 -20.774  39.822  1.00  0.76           H  
ATOM   5310 1HG1 ILE A 352     -16.909 -23.460  41.068  1.00  0.76           H  
ATOM   5311 2HG1 ILE A 352     -15.828 -23.036  39.744  1.00  0.76           H  
ATOM   5312 1HG2 ILE A 352     -17.671 -20.989  42.082  1.00  0.76           H  
ATOM   5313 2HG2 ILE A 352     -18.986 -20.659  40.945  1.00  0.76           H  
ATOM   5314 3HG2 ILE A 352     -18.716 -22.306  41.523  1.00  0.76           H  
ATOM   5315 1HD1 ILE A 352     -14.765 -22.852  41.891  1.00  0.76           H  
ATOM   5316 2HD1 ILE A 352     -14.889 -21.267  41.115  1.00  0.76           H  
ATOM   5317 3HD1 ILE A 352     -16.005 -21.726  42.397  1.00  0.76           H  
ATOM   5318  N   PHE A 353     -20.420 -21.448  38.528  1.00  0.80           N  
ATOM   5319  CA  PHE A 353     -21.421 -20.483  38.103  1.00  0.80           C  
ATOM   5320  C   PHE A 353     -21.982 -19.792  39.308  1.00  0.80           C  
ATOM   5321  O   PHE A 353     -22.387 -20.448  40.275  1.00  0.80           O  
ATOM   5322  CB  PHE A 353     -22.550 -21.135  37.320  1.00  0.80           C  
ATOM   5323  CG  PHE A 353     -23.668 -20.185  36.874  1.00  0.80           C  
ATOM   5324  CD1 PHE A 353     -23.528 -19.336  35.790  1.00  0.80           C  
ATOM   5325  CD2 PHE A 353     -24.866 -20.144  37.572  1.00  0.80           C  
ATOM   5326  CE1 PHE A 353     -24.547 -18.477  35.421  1.00  0.80           C  
ATOM   5327  CE2 PHE A 353     -25.883 -19.300  37.201  1.00  0.80           C  
ATOM   5328  CZ  PHE A 353     -25.723 -18.463  36.124  1.00  0.80           C  
ATOM   5329  H   PHE A 353     -20.715 -22.360  38.863  1.00  0.80           H  
ATOM   5330  HA  PHE A 353     -20.952 -19.727  37.487  1.00  0.80           H  
ATOM   5331 1HB  PHE A 353     -22.147 -21.636  36.440  1.00  0.80           H  
ATOM   5332 2HB  PHE A 353     -22.986 -21.883  37.954  1.00  0.80           H  
ATOM   5333  HD1 PHE A 353     -22.620 -19.345  35.225  1.00  0.80           H  
ATOM   5334  HD2 PHE A 353     -24.996 -20.792  38.424  1.00  0.80           H  
ATOM   5335  HE1 PHE A 353     -24.418 -17.813  34.570  1.00  0.80           H  
ATOM   5336  HE2 PHE A 353     -26.817 -19.291  37.765  1.00  0.80           H  
ATOM   5337  HZ  PHE A 353     -26.525 -17.789  35.834  1.00  0.80           H  
ATOM   5338  N   LEU A 354     -22.005 -18.476  39.246  1.00  0.85           N  
ATOM   5339  CA  LEU A 354     -22.527 -17.696  40.331  1.00  0.85           C  
ATOM   5340  C   LEU A 354     -23.793 -16.986  39.861  1.00  0.85           C  
ATOM   5341  O   LEU A 354     -23.900 -16.593  38.696  1.00  0.85           O  
ATOM   5342  CB  LEU A 354     -21.470 -16.715  40.857  1.00  0.85           C  
ATOM   5343  CG  LEU A 354     -20.359 -17.302  41.660  1.00  0.85           C  
ATOM   5344  CD1 LEU A 354     -19.295 -17.839  40.730  1.00  0.85           C  
ATOM   5345  CD2 LEU A 354     -19.798 -16.250  42.602  1.00  0.85           C  
ATOM   5346  H   LEU A 354     -21.635 -18.009  38.421  1.00  0.85           H  
ATOM   5347  HA  LEU A 354     -22.785 -18.377  41.119  1.00  0.85           H  
ATOM   5348 1HB  LEU A 354     -21.018 -16.204  40.011  1.00  0.85           H  
ATOM   5349 2HB  LEU A 354     -21.962 -16.002  41.512  1.00  0.85           H  
ATOM   5350  HG  LEU A 354     -20.744 -18.110  42.234  1.00  0.85           H  
ATOM   5351 1HD1 LEU A 354     -18.498 -18.279  41.321  1.00  0.85           H  
ATOM   5352 2HD1 LEU A 354     -19.706 -18.582  40.085  1.00  0.85           H  
ATOM   5353 3HD1 LEU A 354     -18.904 -17.037  40.128  1.00  0.85           H  
ATOM   5354 1HD2 LEU A 354     -18.998 -16.686  43.199  1.00  0.85           H  
ATOM   5355 2HD2 LEU A 354     -19.414 -15.422  42.035  1.00  0.85           H  
ATOM   5356 3HD2 LEU A 354     -20.587 -15.894  43.258  1.00  0.85           H  
ATOM   5357  N   GLU A 355     -24.744 -16.816  40.772  1.00  0.90           N  
ATOM   5358  CA  GLU A 355     -26.047 -16.281  40.407  1.00  0.90           C  
ATOM   5359  C   GLU A 355     -26.553 -15.146  41.290  1.00  0.90           C  
ATOM   5360  O   GLU A 355     -26.510 -15.206  42.522  1.00  0.90           O  
ATOM   5361  CB  GLU A 355     -27.031 -17.451  40.404  1.00  0.90           C  
ATOM   5362  CG  GLU A 355     -28.440 -17.167  39.966  1.00  0.90           C  
ATOM   5363  CD  GLU A 355     -29.213 -18.450  39.891  1.00  0.90           C  
ATOM   5364  OE1 GLU A 355     -28.607 -19.471  40.135  1.00  0.90           O  
ATOM   5365  OE2 GLU A 355     -30.374 -18.429  39.563  1.00  0.90           O  
ATOM   5366  H   GLU A 355     -24.556 -17.132  41.722  1.00  0.90           H  
ATOM   5367  HA  GLU A 355     -25.976 -15.895  39.390  1.00  0.90           H  
ATOM   5368 1HB  GLU A 355     -26.638 -18.241  39.783  1.00  0.90           H  
ATOM   5369 2HB  GLU A 355     -27.094 -17.854  41.415  1.00  0.90           H  
ATOM   5370 1HG  GLU A 355     -28.912 -16.518  40.690  1.00  0.90           H  
ATOM   5371 2HG  GLU A 355     -28.437 -16.667  38.998  1.00  0.90           H  
ATOM   5372  N   SER A 356     -27.078 -14.118  40.630  1.00  0.95           N  
ATOM   5373  CA  SER A 356     -27.587 -12.930  41.298  1.00  0.95           C  
ATOM   5374  C   SER A 356     -28.712 -13.221  42.280  1.00  0.95           C  
ATOM   5375  O   SER A 356     -28.755 -12.640  43.360  1.00  0.95           O  
ATOM   5376  CB  SER A 356     -28.085 -11.955  40.254  1.00  0.95           C  
ATOM   5377  OG  SER A 356     -27.033 -11.505  39.447  1.00  0.95           O  
ATOM   5378  H   SER A 356     -27.094 -14.154  39.620  1.00  0.95           H  
ATOM   5379  HA  SER A 356     -26.774 -12.477  41.858  1.00  0.95           H  
ATOM   5380 1HB  SER A 356     -28.844 -12.435  39.637  1.00  0.95           H  
ATOM   5381 2HB  SER A 356     -28.555 -11.106  40.748  1.00  0.95           H  
ATOM   5382  HG  SER A 356     -27.417 -10.866  38.825  1.00  0.95           H  
ATOM   5383  N   ALA A 357     -29.628 -14.121  41.932  1.00  0.99           N  
ATOM   5384  CA  ALA A 357     -30.727 -14.414  42.847  1.00  0.99           C  
ATOM   5385  C   ALA A 357     -30.203 -14.967  44.168  1.00  0.99           C  
ATOM   5386  O   ALA A 357     -30.685 -14.615  45.254  1.00  0.99           O  
ATOM   5387  CB  ALA A 357     -31.678 -15.414  42.218  1.00  0.99           C  
ATOM   5388  H   ALA A 357     -29.561 -14.594  41.041  1.00  0.99           H  
ATOM   5389  HA  ALA A 357     -31.259 -13.486  43.052  1.00  0.99           H  
ATOM   5390 1HB  ALA A 357     -32.503 -15.611  42.901  1.00  0.99           H  
ATOM   5391 2HB  ALA A 357     -32.068 -15.010  41.285  1.00  0.99           H  
ATOM   5392 3HB  ALA A 357     -31.146 -16.347  42.013  1.00  0.99           H  
ATOM   5393  N   MET A 358     -29.193 -15.826  44.082  1.00  1.03           N  
ATOM   5394  CA  MET A 358     -28.633 -16.422  45.276  1.00  1.03           C  
ATOM   5395  C   MET A 358     -27.917 -15.368  46.105  1.00  1.03           C  
ATOM   5396  O   MET A 358     -28.043 -15.348  47.334  1.00  1.03           O  
ATOM   5397  CB  MET A 358     -27.745 -17.582  44.888  1.00  1.03           C  
ATOM   5398  CG  MET A 358     -28.484 -18.752  44.315  1.00  1.03           C  
ATOM   5399  SD  MET A 358     -27.383 -20.040  43.782  1.00  1.03           S  
ATOM   5400  CE  MET A 358     -26.776 -20.554  45.352  1.00  1.03           C  
ATOM   5401  H   MET A 358     -28.809 -16.067  43.175  1.00  1.03           H  
ATOM   5402  HA  MET A 358     -29.450 -16.814  45.878  1.00  1.03           H  
ATOM   5403 1HB  MET A 358     -27.075 -17.259  44.107  1.00  1.03           H  
ATOM   5404 2HB  MET A 358     -27.141 -17.906  45.725  1.00  1.03           H  
ATOM   5405 1HG  MET A 358     -29.168 -19.159  45.055  1.00  1.03           H  
ATOM   5406 2HG  MET A 358     -29.065 -18.423  43.447  1.00  1.03           H  
ATOM   5407 1HE  MET A 358     -26.094 -21.372  45.228  1.00  1.03           H  
ATOM   5408 2HE  MET A 358     -26.263 -19.720  45.829  1.00  1.03           H  
ATOM   5409 3HE  MET A 358     -27.605 -20.877  45.970  1.00  1.03           H  
ATOM   5410  N   PHE A 359     -27.227 -14.450  45.422  1.00  1.05           N  
ATOM   5411  CA  PHE A 359     -26.522 -13.357  46.087  1.00  1.05           C  
ATOM   5412  C   PHE A 359     -27.530 -12.512  46.857  1.00  1.05           C  
ATOM   5413  O   PHE A 359     -27.350 -12.209  48.040  1.00  1.05           O  
ATOM   5414  CB  PHE A 359     -25.796 -12.481  45.066  1.00  1.05           C  
ATOM   5415  CG  PHE A 359     -24.966 -11.385  45.648  1.00  1.05           C  
ATOM   5416  CD1 PHE A 359     -23.717 -11.674  46.174  1.00  1.05           C  
ATOM   5417  CD2 PHE A 359     -25.397 -10.071  45.646  1.00  1.05           C  
ATOM   5418  CE1 PHE A 359     -22.914 -10.676  46.684  1.00  1.05           C  
ATOM   5419  CE2 PHE A 359     -24.593  -9.065  46.162  1.00  1.05           C  
ATOM   5420  CZ  PHE A 359     -23.350  -9.372  46.679  1.00  1.05           C  
ATOM   5421  H   PHE A 359     -27.157 -14.541  44.406  1.00  1.05           H  
ATOM   5422  HA  PHE A 359     -25.798 -13.771  46.787  1.00  1.05           H  
ATOM   5423 1HB  PHE A 359     -25.161 -13.091  44.432  1.00  1.05           H  
ATOM   5424 2HB  PHE A 359     -26.531 -12.019  44.415  1.00  1.05           H  
ATOM   5425  HD1 PHE A 359     -23.368 -12.710  46.171  1.00  1.05           H  
ATOM   5426  HD2 PHE A 359     -26.379  -9.833  45.225  1.00  1.05           H  
ATOM   5427  HE1 PHE A 359     -21.932 -10.919  47.087  1.00  1.05           H  
ATOM   5428  HE2 PHE A 359     -24.940  -8.033  46.151  1.00  1.05           H  
ATOM   5429  HZ  PHE A 359     -22.716  -8.584  47.080  1.00  1.05           H  
ATOM   5430  N   ASN A 360     -28.623 -12.156  46.182  1.00  1.05           N  
ATOM   5431  CA  ASN A 360     -29.680 -11.322  46.742  1.00  1.05           C  
ATOM   5432  C   ASN A 360     -30.382 -12.008  47.917  1.00  1.05           C  
ATOM   5433  O   ASN A 360     -30.889 -11.345  48.825  1.00  1.05           O  
ATOM   5434  CB  ASN A 360     -30.662 -10.962  45.649  1.00  1.05           C  
ATOM   5435  CG  ASN A 360     -30.070  -9.977  44.673  1.00  1.05           C  
ATOM   5436  OD1 ASN A 360     -29.126  -9.244  45.000  1.00  1.05           O  
ATOM   5437  ND2 ASN A 360     -30.603  -9.949  43.479  1.00  1.05           N  
ATOM   5438  H   ASN A 360     -28.715 -12.454  45.211  1.00  1.05           H  
ATOM   5439  HA  ASN A 360     -29.227 -10.407  47.122  1.00  1.05           H  
ATOM   5440 1HB  ASN A 360     -30.948 -11.866  45.110  1.00  1.05           H  
ATOM   5441 2HB  ASN A 360     -31.563 -10.538  46.089  1.00  1.05           H  
ATOM   5442 1HD2 ASN A 360     -30.250  -9.319  42.789  1.00  1.05           H  
ATOM   5443 2HD2 ASN A 360     -31.360 -10.560  43.259  1.00  1.05           H  
ATOM   5444  N   SER A 361     -30.349 -13.342  47.924  1.00  1.04           N  
ATOM   5445  CA  SER A 361     -30.948 -14.162  48.966  1.00  1.04           C  
ATOM   5446  C   SER A 361     -30.013 -14.330  50.179  1.00  1.04           C  
ATOM   5447  O   SER A 361     -30.378 -14.978  51.167  1.00  1.04           O  
ATOM   5448  CB  SER A 361     -31.303 -15.525  48.405  1.00  1.04           C  
ATOM   5449  OG  SER A 361     -32.257 -15.417  47.377  1.00  1.04           O  
ATOM   5450  H   SER A 361     -29.947 -13.821  47.120  1.00  1.04           H  
ATOM   5451  HA  SER A 361     -31.861 -13.673  49.303  1.00  1.04           H  
ATOM   5452 1HB  SER A 361     -30.408 -16.007  48.025  1.00  1.04           H  
ATOM   5453 2HB  SER A 361     -31.693 -16.150  49.203  1.00  1.04           H  
ATOM   5454  HG  SER A 361     -31.788 -14.994  46.618  1.00  1.04           H  
ATOM   5455  N   GLY A 362     -28.799 -13.765  50.107  1.00  1.02           N  
ATOM   5456  CA  GLY A 362     -27.839 -13.858  51.200  1.00  1.02           C  
ATOM   5457  C   GLY A 362     -26.771 -14.940  51.048  1.00  1.02           C  
ATOM   5458  O   GLY A 362     -26.052 -15.234  52.007  1.00  1.02           O  
ATOM   5459  H   GLY A 362     -28.523 -13.238  49.279  1.00  1.02           H  
ATOM   5460 1HA  GLY A 362     -27.343 -12.892  51.297  1.00  1.02           H  
ATOM   5461 2HA  GLY A 362     -28.378 -14.017  52.131  1.00  1.02           H  
ATOM   5462  N   ILE A 363     -26.642 -15.535  49.866  1.00  0.98           N  
ATOM   5463  CA  ILE A 363     -25.633 -16.565  49.701  1.00  0.98           C  
ATOM   5464  C   ILE A 363     -24.398 -15.971  49.063  1.00  0.98           C  
ATOM   5465  O   ILE A 363     -24.443 -15.478  47.937  1.00  0.98           O  
ATOM   5466  CB  ILE A 363     -26.156 -17.701  48.814  1.00  0.98           C  
ATOM   5467  CG1 ILE A 363     -27.422 -18.288  49.404  1.00  0.98           C  
ATOM   5468  CG2 ILE A 363     -25.083 -18.776  48.693  1.00  0.98           C  
ATOM   5469  CD1 ILE A 363     -28.152 -19.205  48.499  1.00  0.98           C  
ATOM   5470  H   ILE A 363     -27.234 -15.284  49.074  1.00  0.98           H  
ATOM   5471  HA  ILE A 363     -25.345 -16.950  50.667  1.00  0.98           H  
ATOM   5472  HB  ILE A 363     -26.391 -17.312  47.835  1.00  0.98           H  
ATOM   5473 1HG1 ILE A 363     -27.174 -18.845  50.287  1.00  0.98           H  
ATOM   5474 2HG1 ILE A 363     -28.093 -17.469  49.665  1.00  0.98           H  
ATOM   5475 1HG2 ILE A 363     -25.440 -19.583  48.063  1.00  0.98           H  
ATOM   5476 2HG2 ILE A 363     -24.178 -18.349  48.256  1.00  0.98           H  
ATOM   5477 3HG2 ILE A 363     -24.850 -19.170  49.686  1.00  0.98           H  
ATOM   5478 1HD1 ILE A 363     -29.043 -19.571  49.001  1.00  0.98           H  
ATOM   5479 2HD1 ILE A 363     -28.441 -18.671  47.600  1.00  0.98           H  
ATOM   5480 3HD1 ILE A 363     -27.510 -20.041  48.242  1.00  0.98           H  
ATOM   5481  N   ARG A 364     -23.290 -15.993  49.793  1.00  0.94           N  
ATOM   5482  CA  ARG A 364     -22.072 -15.396  49.283  1.00  0.94           C  
ATOM   5483  C   ARG A 364     -20.846 -16.296  49.465  1.00  0.94           C  
ATOM   5484  O   ARG A 364     -20.714 -16.952  50.493  1.00  0.94           O  
ATOM   5485  CB  ARG A 364     -21.792 -14.083  50.001  1.00  0.94           C  
ATOM   5486  CG  ARG A 364     -22.823 -12.985  49.760  1.00  0.94           C  
ATOM   5487  CD  ARG A 364     -22.423 -11.689  50.385  1.00  0.94           C  
ATOM   5488  NE  ARG A 364     -23.412 -10.645  50.147  1.00  0.94           N  
ATOM   5489  CZ  ARG A 364     -23.300  -9.368  50.563  1.00  0.94           C  
ATOM   5490  NH1 ARG A 364     -22.243  -8.988  51.243  1.00  0.94           N  
ATOM   5491  NH2 ARG A 364     -24.257  -8.499  50.290  1.00  0.94           N  
ATOM   5492  H   ARG A 364     -23.307 -16.410  50.714  1.00  0.94           H  
ATOM   5493  HA  ARG A 364     -22.233 -15.158  48.243  1.00  0.94           H  
ATOM   5494 1HB  ARG A 364     -21.745 -14.265  51.076  1.00  0.94           H  
ATOM   5495 2HB  ARG A 364     -20.818 -13.702  49.693  1.00  0.94           H  
ATOM   5496 1HG  ARG A 364     -22.945 -12.846  48.695  1.00  0.94           H  
ATOM   5497 2HG  ARG A 364     -23.780 -13.282  50.193  1.00  0.94           H  
ATOM   5498 1HD  ARG A 364     -22.316 -11.822  51.461  1.00  0.94           H  
ATOM   5499 2HD  ARG A 364     -21.471 -11.360  49.964  1.00  0.94           H  
ATOM   5500  HE  ARG A 364     -24.242 -10.897  49.621  1.00  0.94           H  
ATOM   5501 1HH1 ARG A 364     -21.518  -9.660  51.462  1.00  0.94           H  
ATOM   5502 2HH1 ARG A 364     -22.157  -8.033  51.557  1.00  0.94           H  
ATOM   5503 1HH2 ARG A 364     -25.078  -8.797  49.778  1.00  0.94           H  
ATOM   5504 2HH2 ARG A 364     -24.175  -7.544  50.603  1.00  0.94           H  
ATOM   5505  N   PRO A 365     -19.982 -16.381  48.441  1.00  0.91           N  
ATOM   5506  CA  PRO A 365     -20.159 -16.046  47.028  1.00  0.91           C  
ATOM   5507  C   PRO A 365     -21.337 -16.840  46.486  1.00  0.91           C  
ATOM   5508  O   PRO A 365     -21.554 -17.982  46.891  1.00  0.91           O  
ATOM   5509  CB  PRO A 365     -18.823 -16.451  46.430  1.00  0.91           C  
ATOM   5510  CG  PRO A 365     -17.848 -16.335  47.592  1.00  0.91           C  
ATOM   5511  CD  PRO A 365     -18.629 -16.768  48.791  1.00  0.91           C  
ATOM   5512  HA  PRO A 365     -20.326 -14.960  46.914  1.00  0.91           H  
ATOM   5513 1HB  PRO A 365     -18.880 -17.471  46.031  1.00  0.91           H  
ATOM   5514 2HB  PRO A 365     -18.568 -15.790  45.589  1.00  0.91           H  
ATOM   5515 1HG  PRO A 365     -16.968 -16.957  47.438  1.00  0.91           H  
ATOM   5516 2HG  PRO A 365     -17.481 -15.296  47.670  1.00  0.91           H  
ATOM   5517 1HD  PRO A 365     -18.564 -17.827  48.915  1.00  0.91           H  
ATOM   5518 2HD  PRO A 365     -18.303 -16.231  49.698  1.00  0.91           H  
ATOM   5519  N   ALA A 366     -22.108 -16.268  45.579  1.00  0.90           N  
ATOM   5520  CA  ALA A 366     -23.350 -16.921  45.160  1.00  0.90           C  
ATOM   5521  C   ALA A 366     -23.214 -18.086  44.199  1.00  0.90           C  
ATOM   5522  O   ALA A 366     -23.767 -18.042  43.108  1.00  0.90           O  
ATOM   5523  CB  ALA A 366     -24.196 -15.879  44.507  1.00  0.90           C  
ATOM   5524  H   ALA A 366     -21.884 -15.343  45.200  1.00  0.90           H  
ATOM   5525  HA  ALA A 366     -23.851 -17.284  46.058  1.00  0.90           H  
ATOM   5526 1HB  ALA A 366     -25.131 -16.303  44.245  1.00  0.90           H  
ATOM   5527 2HB  ALA A 366     -24.336 -15.079  45.215  1.00  0.90           H  
ATOM   5528 3HB  ALA A 366     -23.700 -15.499  43.615  1.00  0.90           H  
ATOM   5529  N   VAL A 367     -22.553 -19.152  44.631  1.00  0.91           N  
ATOM   5530  CA  VAL A 367     -22.280 -20.316  43.786  1.00  0.91           C  
ATOM   5531  C   VAL A 367     -23.397 -21.344  43.697  1.00  0.91           C  
ATOM   5532  O   VAL A 367     -23.836 -21.898  44.706  1.00  0.91           O  
ATOM   5533  CB  VAL A 367     -21.020 -21.025  44.287  1.00  0.91           C  
ATOM   5534  CG1 VAL A 367     -20.795 -22.282  43.467  1.00  0.91           C  
ATOM   5535  CG2 VAL A 367     -19.831 -20.058  44.194  1.00  0.91           C  
ATOM   5536  H   VAL A 367     -22.177 -19.100  45.575  1.00  0.91           H  
ATOM   5537  HA  VAL A 367     -22.085 -19.958  42.778  1.00  0.91           H  
ATOM   5538  HB  VAL A 367     -21.155 -21.322  45.326  1.00  0.91           H  
ATOM   5539 1HG1 VAL A 367     -19.897 -22.795  43.808  1.00  0.91           H  
ATOM   5540 2HG1 VAL A 367     -21.648 -22.949  43.573  1.00  0.91           H  
ATOM   5541 3HG1 VAL A 367     -20.696 -22.001  42.427  1.00  0.91           H  
ATOM   5542 1HG2 VAL A 367     -18.939 -20.535  44.556  1.00  0.91           H  
ATOM   5543 2HG2 VAL A 367     -19.686 -19.772  43.173  1.00  0.91           H  
ATOM   5544 3HG2 VAL A 367     -20.039 -19.177  44.798  1.00  0.91           H  
ATOM   5545  N   ASN A 368     -23.823 -21.635  42.469  1.00  0.93           N  
ATOM   5546  CA  ASN A 368     -24.898 -22.592  42.246  1.00  0.93           C  
ATOM   5547  C   ASN A 368     -24.342 -23.991  41.960  1.00  0.93           C  
ATOM   5548  O   ASN A 368     -23.977 -24.340  40.823  1.00  0.93           O  
ATOM   5549  CB  ASN A 368     -25.822 -22.127  41.143  1.00  0.93           C  
ATOM   5550  CG  ASN A 368     -27.053 -23.021  40.993  1.00  0.93           C  
ATOM   5551  OD1 ASN A 368     -27.035 -24.238  41.290  1.00  0.93           O  
ATOM   5552  ND2 ASN A 368     -28.154 -22.426  40.558  1.00  0.93           N  
ATOM   5553  H   ASN A 368     -23.392 -21.155  41.679  1.00  0.93           H  
ATOM   5554  HA  ASN A 368     -25.486 -22.663  43.162  1.00  0.93           H  
ATOM   5555 1HB  ASN A 368     -26.144 -21.103  41.324  1.00  0.93           H  
ATOM   5556 2HB  ASN A 368     -25.270 -22.122  40.215  1.00  0.93           H  
ATOM   5557 1HD2 ASN A 368     -28.998 -22.948  40.447  1.00  0.93           H  
ATOM   5558 2HD2 ASN A 368     -28.166 -21.424  40.351  1.00  0.93           H  
ATOM   5559  N   ALA A 369     -24.302 -24.800  43.009  1.00  0.95           N  
ATOM   5560  CA  ALA A 369     -23.735 -26.145  42.986  1.00  0.95           C  
ATOM   5561  C   ALA A 369     -24.449 -27.087  42.012  1.00  0.95           C  
ATOM   5562  O   ALA A 369     -23.895 -28.117  41.634  1.00  0.95           O  
ATOM   5563  CB  ALA A 369     -23.790 -26.747  44.384  1.00  0.95           C  
ATOM   5564  H   ALA A 369     -24.642 -24.435  43.892  1.00  0.95           H  
ATOM   5565  HA  ALA A 369     -22.695 -26.063  42.671  1.00  0.95           H  
ATOM   5566 1HB  ALA A 369     -23.331 -27.737  44.376  1.00  0.95           H  
ATOM   5567 2HB  ALA A 369     -23.246 -26.101  45.078  1.00  0.95           H  
ATOM   5568 3HB  ALA A 369     -24.826 -26.835  44.708  1.00  0.95           H  
ATOM   5569  N   GLY A 370     -25.703 -26.782  41.659  1.00  0.96           N  
ATOM   5570  CA  GLY A 370     -26.484 -27.671  40.804  1.00  0.96           C  
ATOM   5571  C   GLY A 370     -26.176 -27.521  39.315  1.00  0.96           C  
ATOM   5572  O   GLY A 370     -26.643 -28.324  38.504  1.00  0.96           O  
ATOM   5573  H   GLY A 370     -26.112 -25.889  41.929  1.00  0.96           H  
ATOM   5574 1HA  GLY A 370     -26.302 -28.702  41.106  1.00  0.96           H  
ATOM   5575 2HA  GLY A 370     -27.543 -27.481  40.973  1.00  0.96           H  
ATOM   5576  N   ILE A 371     -25.405 -26.496  38.953  1.00  0.96           N  
ATOM   5577  CA  ILE A 371     -25.045 -26.273  37.556  1.00  0.96           C  
ATOM   5578  C   ILE A 371     -23.528 -26.272  37.384  1.00  0.96           C  
ATOM   5579  O   ILE A 371     -23.017 -26.588  36.309  1.00  0.96           O  
ATOM   5580  CB  ILE A 371     -25.659 -24.958  37.020  1.00  0.96           C  
ATOM   5581  CG1 ILE A 371     -25.600 -24.915  35.501  1.00  0.96           C  
ATOM   5582  CG2 ILE A 371     -24.981 -23.777  37.581  1.00  0.96           C  
ATOM   5583  CD1 ILE A 371     -26.396 -23.767  34.904  1.00  0.96           C  
ATOM   5584  H   ILE A 371     -25.049 -25.860  39.665  1.00  0.96           H  
ATOM   5585  HA  ILE A 371     -25.444 -27.091  36.960  1.00  0.96           H  
ATOM   5586  HB  ILE A 371     -26.708 -24.925  37.310  1.00  0.96           H  
ATOM   5587 1HG1 ILE A 371     -24.560 -24.820  35.190  1.00  0.96           H  
ATOM   5588 2HG1 ILE A 371     -25.995 -25.852  35.107  1.00  0.96           H  
ATOM   5589 1HG2 ILE A 371     -25.459 -22.885  37.200  1.00  0.96           H  
ATOM   5590 2HG2 ILE A 371     -25.052 -23.801  38.653  1.00  0.96           H  
ATOM   5591 3HG2 ILE A 371     -23.945 -23.790  37.279  1.00  0.96           H  
ATOM   5592 1HD1 ILE A 371     -26.314 -23.795  33.817  1.00  0.96           H  
ATOM   5593 2HD1 ILE A 371     -27.443 -23.860  35.191  1.00  0.96           H  
ATOM   5594 3HD1 ILE A 371     -26.000 -22.819  35.273  1.00  0.96           H  
ATOM   5595  N   SER A 372     -22.812 -25.899  38.445  1.00  0.94           N  
ATOM   5596  CA  SER A 372     -21.359 -25.805  38.419  1.00  0.94           C  
ATOM   5597  C   SER A 372     -20.705 -27.184  38.219  1.00  0.94           C  
ATOM   5598  O   SER A 372     -21.249 -28.210  38.659  1.00  0.94           O  
ATOM   5599  CB  SER A 372     -20.907 -25.153  39.694  1.00  0.94           C  
ATOM   5600  OG  SER A 372     -21.441 -23.862  39.814  1.00  0.94           O  
ATOM   5601  H   SER A 372     -23.289 -25.625  39.301  1.00  0.94           H  
ATOM   5602  HA  SER A 372     -21.067 -25.169  37.581  1.00  0.94           H  
ATOM   5603 1HB  SER A 372     -21.233 -25.742  40.535  1.00  0.94           H  
ATOM   5604 2HB  SER A 372     -19.823 -25.111  39.703  1.00  0.94           H  
ATOM   5605  HG  SER A 372     -22.375 -23.992  40.105  1.00  0.94           H  
ATOM   5606  N   VAL A 373     -19.539 -27.203  37.543  1.00  0.93           N  
ATOM   5607  CA  VAL A 373     -18.818 -28.453  37.246  1.00  0.93           C  
ATOM   5608  C   VAL A 373     -17.302 -28.441  37.523  1.00  0.93           C  
ATOM   5609  O   VAL A 373     -16.647 -27.401  37.464  1.00  0.93           O  
ATOM   5610  CB  VAL A 373     -18.978 -28.788  35.749  1.00  0.93           C  
ATOM   5611  CG1 VAL A 373     -20.447 -28.990  35.383  1.00  0.93           C  
ATOM   5612  CG2 VAL A 373     -18.364 -27.655  34.934  1.00  0.93           C  
ATOM   5613  H   VAL A 373     -19.136 -26.312  37.255  1.00  0.93           H  
ATOM   5614  HA  VAL A 373     -19.268 -29.245  37.843  1.00  0.93           H  
ATOM   5615  HB  VAL A 373     -18.457 -29.721  35.535  1.00  0.93           H  
ATOM   5616 1HG1 VAL A 373     -20.527 -29.238  34.326  1.00  0.93           H  
ATOM   5617 2HG1 VAL A 373     -20.861 -29.802  35.980  1.00  0.93           H  
ATOM   5618 3HG1 VAL A 373     -21.010 -28.081  35.575  1.00  0.93           H  
ATOM   5619 1HG2 VAL A 373     -18.450 -27.876  33.872  1.00  0.93           H  
ATOM   5620 2HG2 VAL A 373     -18.893 -26.729  35.160  1.00  0.93           H  
ATOM   5621 3HG2 VAL A 373     -17.317 -27.551  35.198  1.00  0.93           H  
ATOM   5622  N   SER A 374     -16.720 -29.633  37.698  1.00  0.93           N  
ATOM   5623  CA  SER A 374     -15.260 -29.794  37.776  1.00  0.93           C  
ATOM   5624  C   SER A 374     -14.849 -31.140  37.184  1.00  0.93           C  
ATOM   5625  O   SER A 374     -15.117 -32.181  37.782  1.00  0.93           O  
ATOM   5626  CB  SER A 374     -14.782 -29.680  39.228  1.00  0.93           C  
ATOM   5627  OG  SER A 374     -13.375 -29.906  39.372  1.00  0.93           O  
ATOM   5628  H   SER A 374     -17.305 -30.456  37.760  1.00  0.93           H  
ATOM   5629  HA  SER A 374     -14.789 -29.010  37.189  1.00  0.93           H  
ATOM   5630 1HB  SER A 374     -15.014 -28.681  39.595  1.00  0.93           H  
ATOM   5631 2HB  SER A 374     -15.328 -30.382  39.847  1.00  0.93           H  
ATOM   5632  HG  SER A 374     -13.083 -29.348  40.172  1.00  0.93           H  
ATOM   5633  N   ARG A 375     -14.168 -31.126  36.024  1.00  0.95           N  
ATOM   5634  CA  ARG A 375     -13.755 -32.361  35.347  1.00  0.95           C  
ATOM   5635  C   ARG A 375     -12.714 -33.116  36.152  1.00  0.95           C  
ATOM   5636  O   ARG A 375     -12.613 -34.339  36.073  1.00  0.95           O  
ATOM   5637  CB  ARG A 375     -13.190 -32.068  33.970  1.00  0.95           C  
ATOM   5638  CG  ARG A 375     -14.210 -31.600  32.942  1.00  0.95           C  
ATOM   5639  CD  ARG A 375     -13.555 -31.213  31.669  1.00  0.95           C  
ATOM   5640  NE  ARG A 375     -14.510 -30.769  30.675  1.00  0.95           N  
ATOM   5641  CZ  ARG A 375     -14.183 -30.055  29.582  1.00  0.95           C  
ATOM   5642  NH1 ARG A 375     -12.931 -29.707  29.379  1.00  0.95           N  
ATOM   5643  NH2 ARG A 375     -15.118 -29.696  28.717  1.00  0.95           N  
ATOM   5644  H   ARG A 375     -13.942 -30.246  35.560  1.00  0.95           H  
ATOM   5645  HA  ARG A 375     -14.632 -32.998  35.230  1.00  0.95           H  
ATOM   5646 1HB  ARG A 375     -12.396 -31.333  34.041  1.00  0.95           H  
ATOM   5647 2HB  ARG A 375     -12.740 -32.978  33.578  1.00  0.95           H  
ATOM   5648 1HG  ARG A 375     -14.913 -32.405  32.737  1.00  0.95           H  
ATOM   5649 2HG  ARG A 375     -14.750 -30.735  33.331  1.00  0.95           H  
ATOM   5650 1HD  ARG A 375     -12.859 -30.396  31.858  1.00  0.95           H  
ATOM   5651 2HD  ARG A 375     -13.011 -32.065  31.265  1.00  0.95           H  
ATOM   5652  HE  ARG A 375     -15.480 -31.017  30.807  1.00  0.95           H  
ATOM   5653 1HH1 ARG A 375     -12.213 -29.969  30.043  1.00  0.95           H  
ATOM   5654 2HH1 ARG A 375     -12.681 -29.157  28.569  1.00  0.95           H  
ATOM   5655 1HH2 ARG A 375     -16.081 -29.960  28.873  1.00  0.95           H  
ATOM   5656 2HH2 ARG A 375     -14.864 -29.152  27.905  1.00  0.95           H  
ATOM   5657  N   VAL A 376     -11.923 -32.370  36.911  1.00  0.99           N  
ATOM   5658  CA  VAL A 376     -10.892 -32.946  37.751  1.00  0.99           C  
ATOM   5659  C   VAL A 376     -11.589 -33.646  38.907  1.00  0.99           C  
ATOM   5660  O   VAL A 376     -11.281 -34.802  39.234  1.00  0.99           O  
ATOM   5661  CB  VAL A 376      -9.954 -31.842  38.244  1.00  0.99           C  
ATOM   5662  CG1 VAL A 376      -8.982 -32.367  39.217  1.00  0.99           C  
ATOM   5663  CG2 VAL A 376      -9.221 -31.253  37.072  1.00  0.99           C  
ATOM   5664  H   VAL A 376     -12.067 -31.372  36.916  1.00  0.99           H  
ATOM   5665  HA  VAL A 376     -10.323 -33.677  37.176  1.00  0.99           H  
ATOM   5666  HB  VAL A 376     -10.546 -31.079  38.744  1.00  0.99           H  
ATOM   5667 1HG1 VAL A 376      -8.355 -31.547  39.542  1.00  0.99           H  
ATOM   5668 2HG1 VAL A 376      -9.515 -32.789  40.067  1.00  0.99           H  
ATOM   5669 3HG1 VAL A 376      -8.374 -33.128  38.746  1.00  0.99           H  
ATOM   5670 1HG2 VAL A 376      -8.561 -30.458  37.410  1.00  0.99           H  
ATOM   5671 2HG2 VAL A 376      -8.632 -32.025  36.583  1.00  0.99           H  
ATOM   5672 3HG2 VAL A 376      -9.942 -30.859  36.379  1.00  0.99           H  
ATOM   5673  N   GLY A 377     -12.544 -32.946  39.523  1.00  1.03           N  
ATOM   5674  CA  GLY A 377     -13.369 -33.561  40.532  1.00  1.03           C  
ATOM   5675  C   GLY A 377     -12.585 -34.179  41.670  1.00  1.03           C  
ATOM   5676  O   GLY A 377     -11.675 -33.572  42.258  1.00  1.03           O  
ATOM   5677  H   GLY A 377     -12.748 -31.977  39.266  1.00  1.03           H  
ATOM   5678 1HA  GLY A 377     -14.067 -32.821  40.920  1.00  1.03           H  
ATOM   5679 2HA  GLY A 377     -13.980 -34.328  40.056  1.00  1.03           H  
ATOM   5680  N   GLY A 378     -12.905 -35.449  41.905  1.00  1.07           N  
ATOM   5681  CA  GLY A 378     -12.317 -36.259  42.955  1.00  1.07           C  
ATOM   5682  C   GLY A 378     -10.808 -36.471  42.831  1.00  1.07           C  
ATOM   5683  O   GLY A 378     -10.172 -36.949  43.779  1.00  1.07           O  
ATOM   5684  H   GLY A 378     -13.631 -35.863  41.337  1.00  1.07           H  
ATOM   5685 1HA  GLY A 378     -12.534 -35.768  43.900  1.00  1.07           H  
ATOM   5686 2HA  GLY A 378     -12.818 -37.225  42.978  1.00  1.07           H  
ATOM   5687  N   ALA A 379     -10.233 -36.201  41.649  1.00  1.09           N  
ATOM   5688  CA  ALA A 379      -8.785 -36.307  41.468  1.00  1.09           C  
ATOM   5689  C   ALA A 379      -8.083 -35.277  42.346  1.00  1.09           C  
ATOM   5690  O   ALA A 379      -6.939 -35.470  42.757  1.00  1.09           O  
ATOM   5691  CB  ALA A 379      -8.392 -36.112  40.025  1.00  1.09           C  
ATOM   5692  H   ALA A 379     -10.793 -35.837  40.874  1.00  1.09           H  
ATOM   5693  HA  ALA A 379      -8.470 -37.299  41.788  1.00  1.09           H  
ATOM   5694 1HB  ALA A 379      -7.306 -36.203  39.924  1.00  1.09           H  
ATOM   5695 2HB  ALA A 379      -8.882 -36.861  39.410  1.00  1.09           H  
ATOM   5696 3HB  ALA A 379      -8.701 -35.139  39.711  1.00  1.09           H  
ATOM   5697  N   ALA A 380      -8.760 -34.145  42.566  1.00  1.09           N  
ATOM   5698  CA  ALA A 380      -8.238 -33.062  43.371  1.00  1.09           C  
ATOM   5699  C   ALA A 380      -8.679 -33.197  44.803  1.00  1.09           C  
ATOM   5700  O   ALA A 380      -7.927 -32.921  45.720  1.00  1.09           O  
ATOM   5701  CB  ALA A 380      -8.730 -31.722  42.866  1.00  1.09           C  
ATOM   5702  H   ALA A 380      -9.710 -34.052  42.213  1.00  1.09           H  
ATOM   5703  HA  ALA A 380      -7.149 -33.098  43.341  1.00  1.09           H  
ATOM   5704 1HB  ALA A 380      -8.328 -30.936  43.493  1.00  1.09           H  
ATOM   5705 2HB  ALA A 380      -8.425 -31.565  41.862  1.00  1.09           H  
ATOM   5706 3HB  ALA A 380      -9.818 -31.699  42.913  1.00  1.09           H  
ATOM   5707  N   GLN A 381      -9.903 -33.625  45.023  1.00  1.07           N  
ATOM   5708  CA  GLN A 381     -10.375 -33.576  46.400  1.00  1.07           C  
ATOM   5709  C   GLN A 381      -9.707 -34.480  47.401  1.00  1.07           C  
ATOM   5710  O   GLN A 381      -9.351 -35.628  47.127  1.00  1.07           O  
ATOM   5711  CB  GLN A 381     -11.862 -33.857  46.499  1.00  1.07           C  
ATOM   5712  CG  GLN A 381     -12.645 -32.821  45.953  1.00  1.07           C  
ATOM   5713  CD  GLN A 381     -14.156 -32.986  46.093  1.00  1.07           C  
ATOM   5714  OE1 GLN A 381     -14.733 -33.976  45.627  1.00  1.07           O  
ATOM   5715  NE2 GLN A 381     -14.810 -31.981  46.707  1.00  1.07           N  
ATOM   5716  H   GLN A 381     -10.508 -33.876  44.241  1.00  1.07           H  
ATOM   5717  HA  GLN A 381     -10.221 -32.555  46.748  1.00  1.07           H  
ATOM   5718 1HB  GLN A 381     -12.089 -34.760  45.966  1.00  1.07           H  
ATOM   5719 2HB  GLN A 381     -12.142 -33.992  47.548  1.00  1.07           H  
ATOM   5720 1HG  GLN A 381     -12.357 -31.908  46.466  1.00  1.07           H  
ATOM   5721 2HG  GLN A 381     -12.384 -32.783  44.903  1.00  1.07           H  
ATOM   5722 1HE2 GLN A 381     -15.826 -31.991  46.820  1.00  1.07           H  
ATOM   5723 2HE2 GLN A 381     -14.326 -31.147  47.056  1.00  1.07           H  
ATOM   5724  N   THR A 382      -9.613 -33.918  48.594  1.00  1.05           N  
ATOM   5725  CA  THR A 382      -9.183 -34.551  49.818  1.00  1.05           C  
ATOM   5726  C   THR A 382     -10.187 -35.655  50.129  1.00  1.05           C  
ATOM   5727  O   THR A 382     -11.395 -35.445  49.967  1.00  1.05           O  
ATOM   5728  CB  THR A 382      -9.093 -33.490  50.937  1.00  1.05           C  
ATOM   5729  OG1 THR A 382      -8.161 -32.489  50.545  1.00  1.05           O  
ATOM   5730  CG2 THR A 382      -8.660 -34.072  52.217  1.00  1.05           C  
ATOM   5731  H   THR A 382      -9.895 -32.951  48.660  1.00  1.05           H  
ATOM   5732  HA  THR A 382      -8.200 -35.001  49.668  1.00  1.05           H  
ATOM   5733  HB  THR A 382     -10.067 -33.034  51.077  1.00  1.05           H  
ATOM   5734  HG1 THR A 382      -7.332 -32.912  50.305  1.00  1.05           H  
ATOM   5735 1HG2 THR A 382      -8.603 -33.295  52.966  1.00  1.05           H  
ATOM   5736 2HG2 THR A 382      -9.359 -34.815  52.529  1.00  1.05           H  
ATOM   5737 3HG2 THR A 382      -7.681 -34.525  52.090  1.00  1.05           H  
ATOM   5738  N   LYS A 383      -9.715 -36.831  50.544  1.00  1.03           N  
ATOM   5739  CA  LYS A 383     -10.631 -37.938  50.816  1.00  1.03           C  
ATOM   5740  C   LYS A 383     -11.657 -37.581  51.882  1.00  1.03           C  
ATOM   5741  O   LYS A 383     -12.822 -37.970  51.776  1.00  1.03           O  
ATOM   5742  CB  LYS A 383      -9.851 -39.191  51.194  1.00  1.03           C  
ATOM   5743  CG  LYS A 383      -9.121 -39.854  50.017  1.00  1.03           C  
ATOM   5744  CD  LYS A 383      -8.517 -41.186  50.436  1.00  1.03           C  
ATOM   5745  CE  LYS A 383      -7.210 -40.977  51.172  1.00  1.03           C  
ATOM   5746  NZ  LYS A 383      -6.665 -42.253  51.726  1.00  1.03           N  
ATOM   5747  H   LYS A 383      -8.719 -36.955  50.678  1.00  1.03           H  
ATOM   5748  HA  LYS A 383     -11.179 -38.156  49.905  1.00  1.03           H  
ATOM   5749 1HB  LYS A 383      -9.101 -38.937  51.946  1.00  1.03           H  
ATOM   5750 2HB  LYS A 383     -10.522 -39.924  51.644  1.00  1.03           H  
ATOM   5751 1HG  LYS A 383      -9.820 -40.021  49.201  1.00  1.03           H  
ATOM   5752 2HG  LYS A 383      -8.327 -39.195  49.666  1.00  1.03           H  
ATOM   5753 1HD  LYS A 383      -9.206 -41.708  51.107  1.00  1.03           H  
ATOM   5754 2HD  LYS A 383      -8.343 -41.809  49.560  1.00  1.03           H  
ATOM   5755 1HE  LYS A 383      -6.484 -40.561  50.480  1.00  1.03           H  
ATOM   5756 2HE  LYS A 383      -7.367 -40.271  51.974  1.00  1.03           H  
ATOM   5757 1HZ  LYS A 383      -5.805 -42.071  52.209  1.00  1.03           H  
ATOM   5758 2HZ  LYS A 383      -7.343 -42.642  52.408  1.00  1.03           H  
ATOM   5759 3HZ  LYS A 383      -6.508 -42.914  50.995  1.00  1.03           H  
ATOM   5760  N   ILE A 384     -11.271 -36.746  52.838  1.00  1.02           N  
ATOM   5761  CA  ILE A 384     -12.209 -36.304  53.860  1.00  1.02           C  
ATOM   5762  C   ILE A 384     -13.424 -35.642  53.244  1.00  1.02           C  
ATOM   5763  O   ILE A 384     -14.579 -35.949  53.565  1.00  1.02           O  
ATOM   5764  CB  ILE A 384     -11.576 -35.197  54.702  1.00  1.02           C  
ATOM   5765  CG1 ILE A 384     -10.482 -35.658  55.485  1.00  1.02           C  
ATOM   5766  CG2 ILE A 384     -12.592 -34.604  55.606  1.00  1.02           C  
ATOM   5767  CD1 ILE A 384      -9.666 -34.536  55.980  1.00  1.02           C  
ATOM   5768  H   ILE A 384     -10.284 -36.487  52.884  1.00  1.02           H  
ATOM   5769  HA  ILE A 384     -12.525 -37.163  54.436  1.00  1.02           H  
ATOM   5770  HB  ILE A 384     -11.199 -34.417  54.046  1.00  1.02           H  
ATOM   5771 1HG1 ILE A 384     -10.856 -36.172  56.353  1.00  1.02           H  
ATOM   5772 2HG1 ILE A 384      -9.908 -36.325  54.914  1.00  1.02           H  
ATOM   5773 1HG2 ILE A 384     -12.117 -33.811  56.172  1.00  1.02           H  
ATOM   5774 2HG2 ILE A 384     -13.415 -34.200  55.023  1.00  1.02           H  
ATOM   5775 3HG2 ILE A 384     -12.978 -35.340  56.289  1.00  1.02           H  
ATOM   5776 1HD1 ILE A 384      -8.852 -34.913  56.598  1.00  1.02           H  
ATOM   5777 2HD1 ILE A 384      -9.259 -33.987  55.144  1.00  1.02           H  
ATOM   5778 3HD1 ILE A 384     -10.294 -33.881  56.549  1.00  1.02           H  
ATOM   5779  N   ILE A 385     -13.139 -34.716  52.340  1.00  1.01           N  
ATOM   5780  CA  ILE A 385     -14.175 -33.958  51.701  1.00  1.01           C  
ATOM   5781  C   ILE A 385     -15.029 -34.843  50.828  1.00  1.01           C  
ATOM   5782  O   ILE A 385     -16.250 -34.737  50.895  1.00  1.01           O  
ATOM   5783  CB  ILE A 385     -13.602 -32.774  50.904  1.00  1.01           C  
ATOM   5784  CG1 ILE A 385     -13.008 -31.736  51.853  1.00  1.01           C  
ATOM   5785  CG2 ILE A 385     -14.629 -32.160  50.067  1.00  1.01           C  
ATOM   5786  CD1 ILE A 385     -12.220 -30.654  51.137  1.00  1.01           C  
ATOM   5787  H   ILE A 385     -12.175 -34.547  52.098  1.00  1.01           H  
ATOM   5788  HA  ILE A 385     -14.813 -33.541  52.476  1.00  1.01           H  
ATOM   5789  HB  ILE A 385     -12.797 -33.139  50.262  1.00  1.01           H  
ATOM   5790 1HG1 ILE A 385     -13.818 -31.265  52.412  1.00  1.01           H  
ATOM   5791 2HG1 ILE A 385     -12.348 -32.242  52.561  1.00  1.01           H  
ATOM   5792 1HG2 ILE A 385     -14.177 -31.345  49.508  1.00  1.01           H  
ATOM   5793 2HG2 ILE A 385     -15.028 -32.900  49.377  1.00  1.01           H  
ATOM   5794 3HG2 ILE A 385     -15.426 -31.776  50.702  1.00  1.01           H  
ATOM   5795 1HD1 ILE A 385     -11.841 -29.954  51.860  1.00  1.01           H  
ATOM   5796 2HD1 ILE A 385     -11.393 -31.095  50.588  1.00  1.01           H  
ATOM   5797 3HD1 ILE A 385     -12.876 -30.128  50.440  1.00  1.01           H  
ATOM   5798  N   LYS A 386     -14.421 -35.743  50.050  1.00  1.01           N  
ATOM   5799  CA  LYS A 386     -15.192 -36.616  49.161  1.00  1.01           C  
ATOM   5800  C   LYS A 386     -16.199 -37.489  49.901  1.00  1.01           C  
ATOM   5801  O   LYS A 386     -17.359 -37.626  49.481  1.00  1.01           O  
ATOM   5802  CB  LYS A 386     -14.257 -37.544  48.388  1.00  1.01           C  
ATOM   5803  CG  LYS A 386     -13.475 -36.846  47.360  1.00  1.01           C  
ATOM   5804  CD  LYS A 386     -12.744 -37.766  46.403  1.00  1.01           C  
ATOM   5805  CE  LYS A 386     -11.470 -38.330  46.955  1.00  1.01           C  
ATOM   5806  NZ  LYS A 386     -10.648 -38.924  45.847  1.00  1.01           N  
ATOM   5807  H   LYS A 386     -13.400 -35.795  50.059  1.00  1.01           H  
ATOM   5808  HA  LYS A 386     -15.735 -35.987  48.455  1.00  1.01           H  
ATOM   5809 1HB  LYS A 386     -13.559 -38.014  49.082  1.00  1.01           H  
ATOM   5810 2HB  LYS A 386     -14.832 -38.333  47.909  1.00  1.01           H  
ATOM   5811 1HG  LYS A 386     -14.125 -36.188  46.792  1.00  1.01           H  
ATOM   5812 2HG  LYS A 386     -12.735 -36.243  47.876  1.00  1.01           H  
ATOM   5813 1HD  LYS A 386     -13.399 -38.581  46.102  1.00  1.01           H  
ATOM   5814 2HD  LYS A 386     -12.478 -37.214  45.544  1.00  1.01           H  
ATOM   5815 1HE  LYS A 386     -10.906 -37.539  47.434  1.00  1.01           H  
ATOM   5816 2HE  LYS A 386     -11.691 -39.101  47.688  1.00  1.01           H  
ATOM   5817 1HZ  LYS A 386      -9.779 -39.291  46.200  1.00  1.01           H  
ATOM   5818 2HZ  LYS A 386     -11.162 -39.659  45.397  1.00  1.01           H  
ATOM   5819 3HZ  LYS A 386     -10.443 -38.168  45.145  1.00  1.01           H  
ATOM   5820  N   LYS A 387     -15.771 -38.027  51.045  1.00  1.01           N  
ATOM   5821  CA  LYS A 387     -16.606 -38.901  51.857  1.00  1.01           C  
ATOM   5822  C   LYS A 387     -17.866 -38.195  52.355  1.00  1.01           C  
ATOM   5823  O   LYS A 387     -18.910 -38.829  52.518  1.00  1.01           O  
ATOM   5824  CB  LYS A 387     -15.768 -39.488  53.000  1.00  1.01           C  
ATOM   5825  CG  LYS A 387     -14.752 -40.558  52.501  1.00  1.01           C  
ATOM   5826  CD  LYS A 387     -13.810 -41.113  53.598  1.00  1.01           C  
ATOM   5827  CE  LYS A 387     -12.932 -42.250  53.011  1.00  1.01           C  
ATOM   5828  NZ  LYS A 387     -11.926 -42.815  53.987  1.00  1.01           N  
ATOM   5829  H   LYS A 387     -14.805 -37.861  51.340  1.00  1.01           H  
ATOM   5830  HA  LYS A 387     -16.929 -39.732  51.232  1.00  1.01           H  
ATOM   5831 1HB  LYS A 387     -15.201 -38.683  53.484  1.00  1.01           H  
ATOM   5832 2HB  LYS A 387     -16.417 -39.936  53.750  1.00  1.01           H  
ATOM   5833 1HG  LYS A 387     -15.307 -41.391  52.070  1.00  1.01           H  
ATOM   5834 2HG  LYS A 387     -14.143 -40.120  51.712  1.00  1.01           H  
ATOM   5835 1HD  LYS A 387     -13.155 -40.315  53.950  1.00  1.01           H  
ATOM   5836 2HD  LYS A 387     -14.384 -41.489  54.445  1.00  1.01           H  
ATOM   5837 1HE  LYS A 387     -13.598 -43.052  52.703  1.00  1.01           H  
ATOM   5838 2HE  LYS A 387     -12.398 -41.877  52.136  1.00  1.01           H  
ATOM   5839 1HZ  LYS A 387     -11.412 -43.556  53.543  1.00  1.01           H  
ATOM   5840 2HZ  LYS A 387     -11.240 -42.100  54.287  1.00  1.01           H  
ATOM   5841 3HZ  LYS A 387     -12.397 -43.176  54.799  1.00  1.01           H  
ATOM   5842  N   LEU A 388     -17.773 -36.888  52.577  1.00  1.01           N  
ATOM   5843  CA  LEU A 388     -18.912 -36.098  53.028  1.00  1.01           C  
ATOM   5844  C   LEU A 388     -19.677 -35.378  51.890  1.00  1.01           C  
ATOM   5845  O   LEU A 388     -20.910 -35.274  51.893  1.00  1.01           O  
ATOM   5846  CB  LEU A 388     -18.369 -35.092  54.031  1.00  1.01           C  
ATOM   5847  CG  LEU A 388     -17.754 -35.731  55.258  1.00  1.01           C  
ATOM   5848  CD1 LEU A 388     -17.134 -34.668  56.130  1.00  1.01           C  
ATOM   5849  CD2 LEU A 388     -18.858 -36.490  55.971  1.00  1.01           C  
ATOM   5850  H   LEU A 388     -16.859 -36.437  52.471  1.00  1.01           H  
ATOM   5851  HA  LEU A 388     -19.609 -36.765  53.533  1.00  1.01           H  
ATOM   5852 1HB  LEU A 388     -17.600 -34.486  53.541  1.00  1.01           H  
ATOM   5853 2HB  LEU A 388     -19.176 -34.445  54.357  1.00  1.01           H  
ATOM   5854  HG  LEU A 388     -16.958 -36.422  54.969  1.00  1.01           H  
ATOM   5855 1HD1 LEU A 388     -16.697 -35.127  57.016  1.00  1.01           H  
ATOM   5856 2HD1 LEU A 388     -16.353 -34.149  55.570  1.00  1.01           H  
ATOM   5857 3HD1 LEU A 388     -17.891 -33.962  56.428  1.00  1.01           H  
ATOM   5858 1HD2 LEU A 388     -18.476 -36.956  56.855  1.00  1.01           H  
ATOM   5859 2HD2 LEU A 388     -19.637 -35.799  56.231  1.00  1.01           H  
ATOM   5860 3HD2 LEU A 388     -19.266 -37.253  55.304  1.00  1.01           H  
ATOM   5861  N   SER A 389     -18.937 -34.897  50.907  1.00  1.02           N  
ATOM   5862  CA  SER A 389     -19.468 -34.097  49.817  1.00  1.02           C  
ATOM   5863  C   SER A 389     -20.408 -34.856  48.908  1.00  1.02           C  
ATOM   5864  O   SER A 389     -21.366 -34.282  48.406  1.00  1.02           O  
ATOM   5865  CB  SER A 389     -18.345 -33.537  49.020  1.00  1.02           C  
ATOM   5866  OG  SER A 389     -17.609 -32.685  49.816  1.00  1.02           O  
ATOM   5867  H   SER A 389     -17.941 -35.049  50.930  1.00  1.02           H  
ATOM   5868  HA  SER A 389     -20.016 -33.265  50.256  1.00  1.02           H  
ATOM   5869 1HB  SER A 389     -17.711 -34.341  48.652  1.00  1.02           H  
ATOM   5870 2HB  SER A 389     -18.736 -32.999  48.160  1.00  1.02           H  
ATOM   5871  HG  SER A 389     -17.121 -33.278  50.426  1.00  1.02           H  
ATOM   5872  N   GLY A 390     -20.157 -36.143  48.664  1.00  1.03           N  
ATOM   5873  CA  GLY A 390     -21.055 -36.894  47.787  1.00  1.03           C  
ATOM   5874  C   GLY A 390     -22.516 -36.731  48.241  1.00  1.03           C  
ATOM   5875  O   GLY A 390     -23.404 -36.376  47.447  1.00  1.03           O  
ATOM   5876  H   GLY A 390     -19.330 -36.597  49.066  1.00  1.03           H  
ATOM   5877 1HA  GLY A 390     -20.944 -36.543  46.762  1.00  1.03           H  
ATOM   5878 2HA  GLY A 390     -20.777 -37.948  47.801  1.00  1.03           H  
ATOM   5879  N   GLY A 391     -22.770 -37.023  49.523  1.00  1.04           N  
ATOM   5880  CA  GLY A 391     -24.114 -36.919  50.088  1.00  1.04           C  
ATOM   5881  C   GLY A 391     -24.666 -35.493  50.042  1.00  1.04           C  
ATOM   5882  O   GLY A 391     -25.849 -35.289  49.741  1.00  1.04           O  
ATOM   5883  H   GLY A 391     -22.005 -37.303  50.127  1.00  1.04           H  
ATOM   5884 1HA  GLY A 391     -24.784 -37.587  49.548  1.00  1.04           H  
ATOM   5885 2HA  GLY A 391     -24.092 -37.265  51.121  1.00  1.04           H  
ATOM   5886  N   ILE A 392     -23.803 -34.504  50.282  1.00  1.05           N  
ATOM   5887  CA  ILE A 392     -24.245 -33.113  50.294  1.00  1.05           C  
ATOM   5888  C   ILE A 392     -24.556 -32.585  48.896  1.00  1.05           C  
ATOM   5889  O   ILE A 392     -25.564 -31.904  48.698  1.00  1.05           O  
ATOM   5890  CB  ILE A 392     -23.213 -32.222  50.991  1.00  1.05           C  
ATOM   5891  CG1 ILE A 392     -23.069 -32.669  52.468  1.00  1.05           C  
ATOM   5892  CG2 ILE A 392     -23.641 -30.797  50.908  1.00  1.05           C  
ATOM   5893  CD1 ILE A 392     -24.346 -32.591  53.257  1.00  1.05           C  
ATOM   5894  H   ILE A 392     -22.837 -34.732  50.532  1.00  1.05           H  
ATOM   5895  HA  ILE A 392     -25.161 -33.061  50.880  1.00  1.05           H  
ATOM   5896  HB  ILE A 392     -22.252 -32.353  50.522  1.00  1.05           H  
ATOM   5897 1HG1 ILE A 392     -22.734 -33.705  52.489  1.00  1.05           H  
ATOM   5898 2HG1 ILE A 392     -22.331 -32.060  52.964  1.00  1.05           H  
ATOM   5899 1HG2 ILE A 392     -22.913 -30.167  51.407  1.00  1.05           H  
ATOM   5900 2HG2 ILE A 392     -23.734 -30.492  49.865  1.00  1.05           H  
ATOM   5901 3HG2 ILE A 392     -24.594 -30.721  51.399  1.00  1.05           H  
ATOM   5902 1HD1 ILE A 392     -24.153 -32.937  54.267  1.00  1.05           H  
ATOM   5903 2HD1 ILE A 392     -24.701 -31.564  53.281  1.00  1.05           H  
ATOM   5904 3HD1 ILE A 392     -25.098 -33.229  52.796  1.00  1.05           H  
ATOM   5905  N   ARG A 393     -23.706 -32.889  47.920  1.00  1.06           N  
ATOM   5906  CA  ARG A 393     -23.968 -32.453  46.557  1.00  1.06           C  
ATOM   5907  C   ARG A 393     -25.268 -33.044  46.079  1.00  1.06           C  
ATOM   5908  O   ARG A 393     -26.083 -32.347  45.466  1.00  1.06           O  
ATOM   5909  CB  ARG A 393     -22.850 -32.843  45.598  1.00  1.06           C  
ATOM   5910  CG  ARG A 393     -23.056 -32.324  44.168  1.00  1.06           C  
ATOM   5911  CD  ARG A 393     -21.921 -32.665  43.263  1.00  1.06           C  
ATOM   5912  NE  ARG A 393     -22.182 -32.251  41.873  1.00  1.06           N  
ATOM   5913  CZ  ARG A 393     -21.952 -31.010  41.392  1.00  1.06           C  
ATOM   5914  NH1 ARG A 393     -21.473 -30.109  42.195  1.00  1.06           N  
ATOM   5915  NH2 ARG A 393     -22.210 -30.719  40.120  1.00  1.06           N  
ATOM   5916  H   ARG A 393     -22.882 -33.439  48.124  1.00  1.06           H  
ATOM   5917  HA  ARG A 393     -24.080 -31.374  46.546  1.00  1.06           H  
ATOM   5918 1HB  ARG A 393     -21.892 -32.485  45.965  1.00  1.06           H  
ATOM   5919 2HB  ARG A 393     -22.787 -33.933  45.554  1.00  1.06           H  
ATOM   5920 1HG  ARG A 393     -23.969 -32.757  43.756  1.00  1.06           H  
ATOM   5921 2HG  ARG A 393     -23.152 -31.235  44.195  1.00  1.06           H  
ATOM   5922 1HD  ARG A 393     -21.019 -32.150  43.609  1.00  1.06           H  
ATOM   5923 2HD  ARG A 393     -21.752 -33.740  43.277  1.00  1.06           H  
ATOM   5924  HE  ARG A 393     -22.556 -32.940  41.237  1.00  1.06           H  
ATOM   5925 1HH1 ARG A 393     -21.281 -30.357  43.151  1.00  1.06           H  
ATOM   5926 2HH1 ARG A 393     -21.303 -29.172  41.867  1.00  1.06           H  
ATOM   5927 1HH2 ARG A 393     -22.585 -31.426  39.509  1.00  1.06           H  
ATOM   5928 2HH2 ARG A 393     -22.021 -29.772  39.742  1.00  1.06           H  
ATOM   5929  N   THR A 394     -25.492 -34.320  46.398  1.00  1.07           N  
ATOM   5930  CA  THR A 394     -26.718 -34.967  46.000  1.00  1.07           C  
ATOM   5931  C   THR A 394     -27.897 -34.249  46.641  1.00  1.07           C  
ATOM   5932  O   THR A 394     -28.873 -33.929  45.962  1.00  1.07           O  
ATOM   5933  CB  THR A 394     -26.718 -36.441  46.416  1.00  1.07           C  
ATOM   5934  OG1 THR A 394     -25.625 -37.124  45.772  1.00  1.07           O  
ATOM   5935  CG2 THR A 394     -28.039 -37.079  46.026  1.00  1.07           C  
ATOM   5936  H   THR A 394     -24.788 -34.868  46.902  1.00  1.07           H  
ATOM   5937  HA  THR A 394     -26.818 -34.902  44.918  1.00  1.07           H  
ATOM   5938  HB  THR A 394     -26.588 -36.514  47.495  1.00  1.07           H  
ATOM   5939  HG1 THR A 394     -24.777 -36.835  46.195  1.00  1.07           H  
ATOM   5940 1HG2 THR A 394     -28.042 -38.124  46.328  1.00  1.07           H  
ATOM   5941 2HG2 THR A 394     -28.844 -36.551  46.532  1.00  1.07           H  
ATOM   5942 3HG2 THR A 394     -28.178 -37.010  44.949  1.00  1.07           H  
ATOM   5943  N   ALA A 395     -27.791 -33.944  47.940  1.00  1.08           N  
ATOM   5944  CA  ALA A 395     -28.867 -33.264  48.646  1.00  1.08           C  
ATOM   5945  C   ALA A 395     -29.206 -31.921  48.020  1.00  1.08           C  
ATOM   5946  O   ALA A 395     -30.384 -31.574  47.885  1.00  1.08           O  
ATOM   5947  CB  ALA A 395     -28.456 -33.022  50.089  1.00  1.08           C  
ATOM   5948  H   ALA A 395     -26.968 -34.235  48.466  1.00  1.08           H  
ATOM   5949  HA  ALA A 395     -29.753 -33.897  48.609  1.00  1.08           H  
ATOM   5950 1HB  ALA A 395     -29.265 -32.530  50.604  1.00  1.08           H  
ATOM   5951 2HB  ALA A 395     -28.230 -33.975  50.566  1.00  1.08           H  
ATOM   5952 3HB  ALA A 395     -27.577 -32.387  50.117  1.00  1.08           H  
ATOM   5953  N   LEU A 396     -28.190 -31.167  47.614  1.00  1.09           N  
ATOM   5954  CA  LEU A 396     -28.433 -29.872  47.001  1.00  1.09           C  
ATOM   5955  C   LEU A 396     -29.037 -30.018  45.611  1.00  1.09           C  
ATOM   5956  O   LEU A 396     -29.934 -29.261  45.221  1.00  1.09           O  
ATOM   5957  CB  LEU A 396     -27.131 -29.084  46.961  1.00  1.09           C  
ATOM   5958  CG  LEU A 396     -26.631 -28.638  48.324  1.00  1.09           C  
ATOM   5959  CD1 LEU A 396     -25.243 -28.067  48.183  1.00  1.09           C  
ATOM   5960  CD2 LEU A 396     -27.621 -27.599  48.895  1.00  1.09           C  
ATOM   5961  H   LEU A 396     -27.232 -31.492  47.760  1.00  1.09           H  
ATOM   5962  HA  LEU A 396     -29.138 -29.330  47.625  1.00  1.09           H  
ATOM   5963 1HB  LEU A 396     -26.362 -29.717  46.513  1.00  1.09           H  
ATOM   5964 2HB  LEU A 396     -27.266 -28.203  46.338  1.00  1.09           H  
ATOM   5965  HG  LEU A 396     -26.571 -29.499  48.994  1.00  1.09           H  
ATOM   5966 1HD1 LEU A 396     -24.889 -27.766  49.155  1.00  1.09           H  
ATOM   5967 2HD1 LEU A 396     -24.590 -28.830  47.780  1.00  1.09           H  
ATOM   5968 3HD1 LEU A 396     -25.257 -27.210  47.516  1.00  1.09           H  
ATOM   5969 1HD2 LEU A 396     -27.296 -27.256  49.858  1.00  1.09           H  
ATOM   5970 2HD2 LEU A 396     -27.679 -26.745  48.221  1.00  1.09           H  
ATOM   5971 3HD2 LEU A 396     -28.611 -28.049  48.992  1.00  1.09           H  
ATOM   5972  N   ALA A 397     -28.578 -31.008  44.852  1.00  1.09           N  
ATOM   5973  CA  ALA A 397     -29.152 -31.211  43.536  1.00  1.09           C  
ATOM   5974  C   ALA A 397     -30.631 -31.566  43.672  1.00  1.09           C  
ATOM   5975  O   ALA A 397     -31.482 -31.004  42.970  1.00  1.09           O  
ATOM   5976  CB  ALA A 397     -28.404 -32.312  42.808  1.00  1.09           C  
ATOM   5977  H   ALA A 397     -27.822 -31.611  45.180  1.00  1.09           H  
ATOM   5978  HA  ALA A 397     -29.069 -30.282  42.975  1.00  1.09           H  
ATOM   5979 1HB  ALA A 397     -28.834 -32.453  41.819  1.00  1.09           H  
ATOM   5980 2HB  ALA A 397     -27.353 -32.036  42.718  1.00  1.09           H  
ATOM   5981 3HB  ALA A 397     -28.486 -33.238  43.378  1.00  1.09           H  
ATOM   5982  N   GLN A 398     -30.940 -32.445  44.639  1.00  1.07           N  
ATOM   5983  CA  GLN A 398     -32.312 -32.868  44.878  1.00  1.07           C  
ATOM   5984  C   GLN A 398     -33.134 -31.698  45.362  1.00  1.07           C  
ATOM   5985  O   GLN A 398     -34.276 -31.529  44.938  1.00  1.07           O  
ATOM   5986  CB  GLN A 398     -32.371 -33.999  45.905  1.00  1.07           C  
ATOM   5987  CG  GLN A 398     -31.809 -35.325  45.422  1.00  1.07           C  
ATOM   5988  CD  GLN A 398     -31.789 -36.380  46.519  1.00  1.07           C  
ATOM   5989  OE1 GLN A 398     -31.937 -36.085  47.713  1.00  1.07           O  
ATOM   5990  NE2 GLN A 398     -31.596 -37.632  46.115  1.00  1.07           N  
ATOM   5991  H   GLN A 398     -30.193 -32.859  45.196  1.00  1.07           H  
ATOM   5992  HA  GLN A 398     -32.737 -33.220  43.939  1.00  1.07           H  
ATOM   5993 1HB  GLN A 398     -31.800 -33.703  46.789  1.00  1.07           H  
ATOM   5994 2HB  GLN A 398     -33.403 -34.153  46.220  1.00  1.07           H  
ATOM   5995 1HG  GLN A 398     -32.435 -35.691  44.609  1.00  1.07           H  
ATOM   5996 2HG  GLN A 398     -30.796 -35.176  45.064  1.00  1.07           H  
ATOM   5997 1HE2 GLN A 398     -31.567 -38.375  46.783  1.00  1.07           H  
ATOM   5998 2HE2 GLN A 398     -31.474 -37.829  45.142  1.00  1.07           H  
ATOM   5999  N   TYR A 399     -32.547 -30.852  46.207  1.00  1.06           N  
ATOM   6000  CA  TYR A 399     -33.262 -29.693  46.690  1.00  1.06           C  
ATOM   6001  C   TYR A 399     -33.759 -28.862  45.555  1.00  1.06           C  
ATOM   6002  O   TYR A 399     -34.929 -28.501  45.522  1.00  1.06           O  
ATOM   6003  CB  TYR A 399     -32.405 -28.794  47.565  1.00  1.06           C  
ATOM   6004  CG  TYR A 399     -33.164 -27.529  47.910  1.00  1.06           C  
ATOM   6005  CD1 TYR A 399     -34.115 -27.563  48.871  1.00  1.06           C  
ATOM   6006  CD2 TYR A 399     -32.916 -26.351  47.226  1.00  1.06           C  
ATOM   6007  CE1 TYR A 399     -34.856 -26.445  49.163  1.00  1.06           C  
ATOM   6008  CE2 TYR A 399     -33.644 -25.214  47.515  1.00  1.06           C  
ATOM   6009  CZ  TYR A 399     -34.624 -25.260  48.487  1.00  1.06           C  
ATOM   6010  OH  TYR A 399     -35.379 -24.130  48.784  1.00  1.06           O  
ATOM   6011  H   TYR A 399     -31.606 -31.036  46.553  1.00  1.06           H  
ATOM   6012  HA  TYR A 399     -34.125 -30.033  47.262  1.00  1.06           H  
ATOM   6013 1HB  TYR A 399     -32.130 -29.323  48.449  1.00  1.06           H  
ATOM   6014 2HB  TYR A 399     -31.499 -28.517  47.043  1.00  1.06           H  
ATOM   6015  HD1 TYR A 399     -34.291 -28.487  49.393  1.00  1.06           H  
ATOM   6016  HD2 TYR A 399     -32.153 -26.326  46.458  1.00  1.06           H  
ATOM   6017  HE1 TYR A 399     -35.627 -26.502  49.929  1.00  1.06           H  
ATOM   6018  HE2 TYR A 399     -33.450 -24.290  46.973  1.00  1.06           H  
ATOM   6019  HH  TYR A 399     -35.122 -23.412  48.195  1.00  1.06           H  
ATOM   6020  N   ARG A 400     -32.876 -28.537  44.619  1.00  1.05           N  
ATOM   6021  CA  ARG A 400     -33.289 -27.682  43.529  1.00  1.05           C  
ATOM   6022  C   ARG A 400     -34.368 -28.341  42.666  1.00  1.05           C  
ATOM   6023  O   ARG A 400     -35.319 -27.674  42.244  1.00  1.05           O  
ATOM   6024  CB  ARG A 400     -32.070 -27.293  42.713  1.00  1.05           C  
ATOM   6025  CG  ARG A 400     -31.103 -26.409  43.495  1.00  1.05           C  
ATOM   6026  CD  ARG A 400     -31.687 -25.060  43.766  1.00  1.05           C  
ATOM   6027  NE  ARG A 400     -30.792 -24.222  44.554  1.00  1.05           N  
ATOM   6028  CZ  ARG A 400     -31.072 -22.969  44.960  1.00  1.05           C  
ATOM   6029  NH1 ARG A 400     -32.210 -22.403  44.619  1.00  1.05           N  
ATOM   6030  NH2 ARG A 400     -30.209 -22.312  45.706  1.00  1.05           N  
ATOM   6031  H   ARG A 400     -31.911 -28.872  44.690  1.00  1.05           H  
ATOM   6032  HA  ARG A 400     -33.702 -26.771  43.956  1.00  1.05           H  
ATOM   6033 1HB  ARG A 400     -31.532 -28.198  42.416  1.00  1.05           H  
ATOM   6034 2HB  ARG A 400     -32.373 -26.769  41.809  1.00  1.05           H  
ATOM   6035 1HG  ARG A 400     -30.871 -26.888  44.448  1.00  1.05           H  
ATOM   6036 2HG  ARG A 400     -30.182 -26.281  42.922  1.00  1.05           H  
ATOM   6037 1HD  ARG A 400     -31.877 -24.555  42.819  1.00  1.05           H  
ATOM   6038 2HD  ARG A 400     -32.623 -25.169  44.310  1.00  1.05           H  
ATOM   6039  HE  ARG A 400     -29.909 -24.624  44.843  1.00  1.05           H  
ATOM   6040 1HH1 ARG A 400     -32.873 -22.908  44.047  1.00  1.05           H  
ATOM   6041 2HH1 ARG A 400     -32.419 -21.463  44.923  1.00  1.05           H  
ATOM   6042 1HH2 ARG A 400     -29.347 -22.764  45.982  1.00  1.05           H  
ATOM   6043 2HH2 ARG A 400     -30.427 -21.379  46.017  1.00  1.05           H  
ATOM   6044  N   GLU A 401     -34.286 -29.660  42.452  1.00  1.04           N  
ATOM   6045  CA  GLU A 401     -35.349 -30.299  41.677  1.00  1.04           C  
ATOM   6046  C   GLU A 401     -36.684 -30.259  42.431  1.00  1.04           C  
ATOM   6047  O   GLU A 401     -37.742 -29.986  41.845  1.00  1.04           O  
ATOM   6048  CB  GLU A 401     -35.002 -31.755  41.337  1.00  1.04           C  
ATOM   6049  CG  GLU A 401     -33.868 -31.931  40.315  1.00  1.04           C  
ATOM   6050  CD  GLU A 401     -33.583 -33.393  39.964  1.00  1.04           C  
ATOM   6051  OE1 GLU A 401     -34.163 -34.265  40.571  1.00  1.04           O  
ATOM   6052  OE2 GLU A 401     -32.791 -33.623  39.076  1.00  1.04           O  
ATOM   6053  H   GLU A 401     -33.485 -30.197  42.797  1.00  1.04           H  
ATOM   6054  HA  GLU A 401     -35.471 -29.748  40.745  1.00  1.04           H  
ATOM   6055 1HB  GLU A 401     -34.703 -32.271  42.253  1.00  1.04           H  
ATOM   6056 2HB  GLU A 401     -35.887 -32.259  40.953  1.00  1.04           H  
ATOM   6057 1HG  GLU A 401     -34.127 -31.392  39.405  1.00  1.04           H  
ATOM   6058 2HG  GLU A 401     -32.964 -31.480  40.726  1.00  1.04           H  
ATOM   6059  N   LEU A 402     -36.633 -30.484  43.743  1.00  1.04           N  
ATOM   6060  CA  LEU A 402     -37.848 -30.494  44.533  1.00  1.04           C  
ATOM   6061  C   LEU A 402     -38.396 -29.094  44.680  1.00  1.04           C  
ATOM   6062  O   LEU A 402     -39.606 -28.910  44.702  1.00  1.04           O  
ATOM   6063  CB  LEU A 402     -37.596 -31.074  45.917  1.00  1.04           C  
ATOM   6064  CG  LEU A 402     -37.234 -32.529  45.980  1.00  1.04           C  
ATOM   6065  CD1 LEU A 402     -36.913 -32.864  47.420  1.00  1.04           C  
ATOM   6066  CD2 LEU A 402     -38.359 -33.372  45.415  1.00  1.04           C  
ATOM   6067  H   LEU A 402     -35.739 -30.694  44.187  1.00  1.04           H  
ATOM   6068  HA  LEU A 402     -38.588 -31.106  44.022  1.00  1.04           H  
ATOM   6069 1HB  LEU A 402     -36.770 -30.521  46.368  1.00  1.04           H  
ATOM   6070 2HB  LEU A 402     -38.488 -30.934  46.523  1.00  1.04           H  
ATOM   6071  HG  LEU A 402     -36.343 -32.711  45.393  1.00  1.04           H  
ATOM   6072 1HD1 LEU A 402     -36.621 -33.907  47.482  1.00  1.04           H  
ATOM   6073 2HD1 LEU A 402     -36.089 -32.235  47.761  1.00  1.04           H  
ATOM   6074 3HD1 LEU A 402     -37.784 -32.691  48.051  1.00  1.04           H  
ATOM   6075 1HD2 LEU A 402     -38.079 -34.425  45.468  1.00  1.04           H  
ATOM   6076 2HD2 LEU A 402     -39.263 -33.217  45.974  1.00  1.04           H  
ATOM   6077 3HD2 LEU A 402     -38.530 -33.093  44.375  1.00  1.04           H  
ATOM   6078  N   ALA A 403     -37.510 -28.106  44.794  1.00  1.07           N  
ATOM   6079  CA  ALA A 403     -37.907 -26.717  44.930  1.00  1.07           C  
ATOM   6080  C   ALA A 403     -38.655 -26.276  43.677  1.00  1.07           C  
ATOM   6081  O   ALA A 403     -39.667 -25.566  43.757  1.00  1.07           O  
ATOM   6082  CB  ALA A 403     -36.683 -25.852  45.173  1.00  1.07           C  
ATOM   6083  H   ALA A 403     -36.522 -28.325  44.795  1.00  1.07           H  
ATOM   6084  HA  ALA A 403     -38.574 -26.632  45.783  1.00  1.07           H  
ATOM   6085 1HB  ALA A 403     -36.984 -24.815  45.293  1.00  1.07           H  
ATOM   6086 2HB  ALA A 403     -36.181 -26.197  46.074  1.00  1.07           H  
ATOM   6087 3HB  ALA A 403     -36.009 -25.942  44.326  1.00  1.07           H  
ATOM   6088  N   ALA A 404     -38.163 -26.731  42.512  1.00  1.15           N  
ATOM   6089  CA  ALA A 404     -38.792 -26.414  41.242  1.00  1.15           C  
ATOM   6090  C   ALA A 404     -40.214 -26.952  41.223  1.00  1.15           C  
ATOM   6091  O   ALA A 404     -41.128 -26.284  40.743  1.00  1.15           O  
ATOM   6092  CB  ALA A 404     -37.987 -26.994  40.096  1.00  1.15           C  
ATOM   6093  H   ALA A 404     -37.305 -27.285  42.506  1.00  1.15           H  
ATOM   6094  HA  ALA A 404     -38.831 -25.332  41.143  1.00  1.15           H  
ATOM   6095 1HB  ALA A 404     -38.458 -26.735  39.151  1.00  1.15           H  
ATOM   6096 2HB  ALA A 404     -36.975 -26.589  40.126  1.00  1.15           H  
ATOM   6097 3HB  ALA A 404     -37.943 -28.075  40.195  1.00  1.15           H  
ATOM   6098  N   PHE A 405     -40.403 -28.153  41.770  1.00  1.30           N  
ATOM   6099  CA  PHE A 405     -41.731 -28.734  41.921  1.00  1.30           C  
ATOM   6100  C   PHE A 405     -42.589 -27.967  42.927  1.00  1.30           C  
ATOM   6101  O   PHE A 405     -43.745 -27.625  42.656  1.00  1.30           O  
ATOM   6102  CB  PHE A 405     -41.637 -30.195  42.368  1.00  1.30           C  
ATOM   6103  CG  PHE A 405     -42.969 -30.790  42.711  1.00  1.30           C  
ATOM   6104  CD1 PHE A 405     -43.865 -31.165  41.724  1.00  1.30           C  
ATOM   6105  CD2 PHE A 405     -43.330 -30.970  44.045  1.00  1.30           C  
ATOM   6106  CE1 PHE A 405     -45.094 -31.703  42.059  1.00  1.30           C  
ATOM   6107  CE2 PHE A 405     -44.555 -31.509  44.376  1.00  1.30           C  
ATOM   6108  CZ  PHE A 405     -45.437 -31.873  43.384  1.00  1.30           C  
ATOM   6109  H   PHE A 405     -39.590 -28.682  42.092  1.00  1.30           H  
ATOM   6110  HA  PHE A 405     -42.229 -28.698  40.953  1.00  1.30           H  
ATOM   6111 1HB  PHE A 405     -41.185 -30.789  41.576  1.00  1.30           H  
ATOM   6112 2HB  PHE A 405     -40.999 -30.278  43.235  1.00  1.30           H  
ATOM   6113  HD1 PHE A 405     -43.593 -31.028  40.677  1.00  1.30           H  
ATOM   6114  HD2 PHE A 405     -42.629 -30.676  44.829  1.00  1.30           H  
ATOM   6115  HE1 PHE A 405     -45.793 -31.993  41.275  1.00  1.30           H  
ATOM   6116  HE2 PHE A 405     -44.834 -31.648  45.415  1.00  1.30           H  
ATOM   6117  HZ  PHE A 405     -46.406 -32.296  43.646  1.00  1.30           H  
ATOM   6118  N   ALA A 406     -42.007 -27.740  44.104  1.00  1.62           N  
ATOM   6119  CA  ALA A 406     -42.669 -27.185  45.269  1.00  1.62           C  
ATOM   6120  C   ALA A 406     -43.280 -25.830  45.045  1.00  1.62           C  
ATOM   6121  O   ALA A 406     -44.362 -25.562  45.561  1.00  1.62           O  
ATOM   6122  CB  ALA A 406     -41.680 -27.089  46.410  1.00  1.62           C  
ATOM   6123  H   ALA A 406     -41.042 -28.021  44.214  1.00  1.62           H  
ATOM   6124  HA  ALA A 406     -43.470 -27.861  45.531  1.00  1.62           H  
ATOM   6125 1HB  ALA A 406     -42.177 -26.720  47.296  1.00  1.62           H  
ATOM   6126 2HB  ALA A 406     -41.266 -28.073  46.602  1.00  1.62           H  
ATOM   6127 3HB  ALA A 406     -40.885 -26.409  46.134  1.00  1.62           H  
ATOM   6128  N   GLN A 407     -42.669 -24.992  44.221  1.00  2.16           N  
ATOM   6129  CA  GLN A 407     -43.228 -23.662  43.979  1.00  2.16           C  
ATOM   6130  C   GLN A 407     -44.659 -23.722  43.397  1.00  2.16           C  
ATOM   6131  O   GLN A 407     -45.366 -22.713  43.407  1.00  2.16           O  
ATOM   6132  CB  GLN A 407     -42.346 -22.851  43.031  1.00  2.16           C  
ATOM   6133  CG  GLN A 407     -42.418 -23.311  41.639  1.00  2.16           C  
ATOM   6134  CD  GLN A 407     -41.450 -22.636  40.716  1.00  2.16           C  
ATOM   6135  OE1 GLN A 407     -41.351 -21.403  40.626  1.00  2.16           O  
ATOM   6136  NE2 GLN A 407     -40.714 -23.464  40.005  1.00  2.16           N  
ATOM   6137  H   GLN A 407     -41.765 -25.256  43.818  1.00  2.16           H  
ATOM   6138  HA  GLN A 407     -43.278 -23.139  44.932  1.00  2.16           H  
ATOM   6139 1HB  GLN A 407     -42.635 -21.804  43.063  1.00  2.16           H  
ATOM   6140 2HB  GLN A 407     -41.304 -22.924  43.351  1.00  2.16           H  
ATOM   6141 1HG  GLN A 407     -42.240 -24.373  41.624  1.00  2.16           H  
ATOM   6142 2HG  GLN A 407     -43.417 -23.102  41.278  1.00  2.16           H  
ATOM   6143 1HE2 GLN A 407     -40.036 -23.121  39.361  1.00  2.16           H  
ATOM   6144 2HE2 GLN A 407     -40.856 -24.469  40.144  1.00  2.16           H  
ATOM   6145  N   PHE A 408     -45.074 -24.882  42.857  1.00  2.87           N  
ATOM   6146  CA  PHE A 408     -46.404 -25.039  42.286  1.00  2.87           C  
ATOM   6147  C   PHE A 408     -47.297 -25.952  43.136  1.00  2.87           C  
ATOM   6148  O   PHE A 408     -48.448 -26.215  42.775  1.00  2.87           O  
ATOM   6149  CB  PHE A 408     -46.299 -25.658  40.899  1.00  2.87           C  
ATOM   6150  CG  PHE A 408     -45.497 -24.862  39.938  1.00  2.87           C  
ATOM   6151  CD1 PHE A 408     -44.304 -25.367  39.455  1.00  2.87           C  
ATOM   6152  CD2 PHE A 408     -45.910 -23.610  39.522  1.00  2.87           C  
ATOM   6153  CE1 PHE A 408     -43.545 -24.644  38.565  1.00  2.87           C  
ATOM   6154  CE2 PHE A 408     -45.148 -22.879  38.634  1.00  2.87           C  
ATOM   6155  CZ  PHE A 408     -43.964 -23.398  38.153  1.00  2.87           C  
ATOM   6156  H   PHE A 408     -44.464 -25.702  42.864  1.00  2.87           H  
ATOM   6157  HA  PHE A 408     -46.874 -24.058  42.218  1.00  2.87           H  
ATOM   6158 1HB  PHE A 408     -45.837 -26.645  40.990  1.00  2.87           H  
ATOM   6159 2HB  PHE A 408     -47.295 -25.797  40.485  1.00  2.87           H  
ATOM   6160  HD1 PHE A 408     -43.964 -26.354  39.792  1.00  2.87           H  
ATOM   6161  HD2 PHE A 408     -46.846 -23.202  39.905  1.00  2.87           H  
ATOM   6162  HE1 PHE A 408     -42.607 -25.058  38.197  1.00  2.87           H  
ATOM   6163  HE2 PHE A 408     -45.479 -21.893  38.313  1.00  2.87           H  
ATOM   6164  HZ  PHE A 408     -43.359 -22.824  37.454  1.00  2.87           H  
ATOM   6165  N   ALA A 409     -46.747 -26.503  44.217  1.00  3.53           N  
ATOM   6166  CA  ALA A 409     -47.469 -27.466  45.036  1.00  3.53           C  
ATOM   6167  C   ALA A 409     -48.317 -26.772  46.083  1.00  3.53           C  
ATOM   6168  O   ALA A 409     -47.941 -25.728  46.612  1.00  3.53           O  
ATOM   6169  CB  ALA A 409     -46.498 -28.421  45.712  1.00  3.53           C  
ATOM   6170  H   ALA A 409     -45.817 -26.216  44.509  1.00  3.53           H  
ATOM   6171  HA  ALA A 409     -48.130 -28.037  44.384  1.00  3.53           H  
ATOM   6172 1HB  ALA A 409     -47.048 -29.159  46.302  1.00  3.53           H  
ATOM   6173 2HB  ALA A 409     -45.907 -28.930  44.954  1.00  3.53           H  
ATOM   6174 3HB  ALA A 409     -45.837 -27.853  46.364  1.00  3.53           H  
ATOM   6175  N   SER A 410     -49.438 -27.390  46.428  1.00  3.82           N  
ATOM   6176  CA  SER A 410     -50.291 -26.900  47.504  1.00  3.82           C  
ATOM   6177  C   SER A 410     -50.289 -27.884  48.675  1.00  3.82           C  
ATOM   6178  O   SER A 410     -51.091 -27.769  49.602  1.00  3.82           O  
ATOM   6179  CB  SER A 410     -51.700 -26.676  46.993  1.00  3.82           C  
ATOM   6180  OG  SER A 410     -52.262 -27.868  46.524  1.00  3.82           O  
ATOM   6181  H   SER A 410     -49.710 -28.233  45.936  1.00  3.82           H  
ATOM   6182  HA  SER A 410     -49.897 -25.947  47.859  1.00  3.82           H  
ATOM   6183 1HB  SER A 410     -52.317 -26.270  47.794  1.00  3.82           H  
ATOM   6184 2HB  SER A 410     -51.682 -25.939  46.189  1.00  3.82           H  
ATOM   6185  HG  SER A 410     -52.214 -28.491  47.258  1.00  3.82           H  
ATOM   6186  N   ASP A 411     -49.414 -28.884  48.588  1.00  3.54           N  
ATOM   6187  CA  ASP A 411     -49.332 -29.950  49.583  1.00  3.54           C  
ATOM   6188  C   ASP A 411     -47.907 -30.329  50.051  1.00  3.54           C  
ATOM   6189  O   ASP A 411     -47.534 -29.991  51.179  1.00  3.54           O  
ATOM   6190  CB  ASP A 411     -50.169 -31.151  49.099  1.00  3.54           C  
ATOM   6191  CG  ASP A 411     -49.774 -31.745  47.720  1.00  3.54           C  
ATOM   6192  OD1 ASP A 411     -48.784 -31.332  47.156  1.00  3.54           O  
ATOM   6193  OD2 ASP A 411     -50.483 -32.594  47.253  1.00  3.54           O  
ATOM   6194  H   ASP A 411     -48.777 -28.890  47.810  1.00  3.54           H  
ATOM   6195  HA  ASP A 411     -49.846 -29.589  50.473  1.00  3.54           H  
ATOM   6196 1HB  ASP A 411     -50.094 -31.948  49.844  1.00  3.54           H  
ATOM   6197 2HB  ASP A 411     -51.218 -30.853  49.059  1.00  3.54           H  
ATOM   6198  N   LEU A 412     -47.143 -31.045  49.208  1.00  2.85           N  
ATOM   6199  CA  LEU A 412     -45.803 -31.553  49.557  1.00  2.85           C  
ATOM   6200  C   LEU A 412     -45.905 -32.624  50.643  1.00  2.85           C  
ATOM   6201  O   LEU A 412     -46.292 -32.327  51.771  1.00  2.85           O  
ATOM   6202  CB  LEU A 412     -44.859 -30.432  50.026  1.00  2.85           C  
ATOM   6203  CG  LEU A 412     -44.543 -29.374  49.020  1.00  2.85           C  
ATOM   6204  CD1 LEU A 412     -43.744 -28.308  49.694  1.00  2.85           C  
ATOM   6205  CD2 LEU A 412     -43.781 -29.990  47.902  1.00  2.85           C  
ATOM   6206  H   LEU A 412     -47.531 -31.244  48.290  1.00  2.85           H  
ATOM   6207  HA  LEU A 412     -45.370 -32.011  48.668  1.00  2.85           H  
ATOM   6208 1HB  LEU A 412     -45.216 -29.952  50.918  1.00  2.85           H  
ATOM   6209 2HB  LEU A 412     -43.900 -30.896  50.266  1.00  2.85           H  
ATOM   6210  HG  LEU A 412     -45.461 -28.930  48.642  1.00  2.85           H  
ATOM   6211 1HD1 LEU A 412     -43.501 -27.526  48.987  1.00  2.85           H  
ATOM   6212 2HD1 LEU A 412     -44.327 -27.889  50.511  1.00  2.85           H  
ATOM   6213 3HD1 LEU A 412     -42.832 -28.744  50.087  1.00  2.85           H  
ATOM   6214 1HD2 LEU A 412     -43.541 -29.251  47.179  1.00  2.85           H  
ATOM   6215 2HD2 LEU A 412     -42.874 -30.411  48.294  1.00  2.85           H  
ATOM   6216 3HD2 LEU A 412     -44.382 -30.765  47.445  1.00  2.85           H  
ATOM   6217  N   ASP A 413     -45.614 -33.885  50.315  1.00  2.11           N  
ATOM   6218  CA  ASP A 413     -45.756 -34.900  51.354  1.00  2.11           C  
ATOM   6219  C   ASP A 413     -44.613 -34.814  52.356  1.00  2.11           C  
ATOM   6220  O   ASP A 413     -43.694 -34.012  52.174  1.00  2.11           O  
ATOM   6221  CB  ASP A 413     -45.831 -36.293  50.711  1.00  2.11           C  
ATOM   6222  CG  ASP A 413     -44.520 -36.752  49.965  1.00  2.11           C  
ATOM   6223  OD1 ASP A 413     -43.446 -36.190  50.198  1.00  2.11           O  
ATOM   6224  OD2 ASP A 413     -44.624 -37.649  49.165  1.00  2.11           O  
ATOM   6225  H   ASP A 413     -45.303 -34.128  49.384  1.00  2.11           H  
ATOM   6226  HA  ASP A 413     -46.694 -34.724  51.888  1.00  2.11           H  
ATOM   6227 1HB  ASP A 413     -46.074 -37.030  51.476  1.00  2.11           H  
ATOM   6228 2HB  ASP A 413     -46.648 -36.302  49.992  1.00  2.11           H  
ATOM   6229  N   GLU A 414     -44.647 -35.662  53.386  1.00  1.53           N  
ATOM   6230  CA  GLU A 414     -43.663 -35.580  54.461  1.00  1.53           C  
ATOM   6231  C   GLU A 414     -42.225 -35.751  54.014  1.00  1.53           C  
ATOM   6232  O   GLU A 414     -41.354 -34.966  54.399  1.00  1.53           O  
ATOM   6233  CB  GLU A 414     -43.989 -36.617  55.537  1.00  1.53           C  
ATOM   6234  CG  GLU A 414     -43.053 -36.603  56.724  1.00  1.53           C  
ATOM   6235  CD  GLU A 414     -43.419 -37.607  57.801  1.00  1.53           C  
ATOM   6236  OE1 GLU A 414     -44.404 -38.291  57.654  1.00  1.53           O  
ATOM   6237  OE2 GLU A 414     -42.686 -37.693  58.772  1.00  1.53           O  
ATOM   6238  H   GLU A 414     -45.399 -36.329  53.456  1.00  1.53           H  
ATOM   6239  HA  GLU A 414     -43.751 -34.590  54.908  1.00  1.53           H  
ATOM   6240 1HB  GLU A 414     -45.001 -36.452  55.909  1.00  1.53           H  
ATOM   6241 2HB  GLU A 414     -43.961 -37.616  55.102  1.00  1.53           H  
ATOM   6242 1HG  GLU A 414     -42.042 -36.815  56.371  1.00  1.53           H  
ATOM   6243 2HG  GLU A 414     -43.057 -35.603  57.151  1.00  1.53           H  
ATOM   6244  N   ALA A 415     -41.958 -36.769  53.200  1.00  1.17           N  
ATOM   6245  CA  ALA A 415     -40.590 -36.992  52.770  1.00  1.17           C  
ATOM   6246  C   ALA A 415     -40.078 -35.809  51.969  1.00  1.17           C  
ATOM   6247  O   ALA A 415     -38.956 -35.347  52.193  1.00  1.17           O  
ATOM   6248  CB  ALA A 415     -40.501 -38.257  51.944  1.00  1.17           C  
ATOM   6249  H   ALA A 415     -42.703 -37.373  52.880  1.00  1.17           H  
ATOM   6250  HA  ALA A 415     -39.967 -37.095  53.658  1.00  1.17           H  
ATOM   6251 1HB  ALA A 415     -39.467 -38.420  51.644  1.00  1.17           H  
ATOM   6252 2HB  ALA A 415     -40.850 -39.103  52.534  1.00  1.17           H  
ATOM   6253 3HB  ALA A 415     -41.127 -38.148  51.055  1.00  1.17           H  
ATOM   6254  N   THR A 416     -40.922 -35.262  51.089  1.00  0.98           N  
ATOM   6255  CA  THR A 416     -40.510 -34.146  50.262  1.00  0.98           C  
ATOM   6256  C   THR A 416     -40.225 -32.935  51.117  1.00  0.98           C  
ATOM   6257  O   THR A 416     -39.221 -32.249  50.920  1.00  0.98           O  
ATOM   6258  CB  THR A 416     -41.580 -33.781  49.228  1.00  0.98           C  
ATOM   6259  OG1 THR A 416     -41.824 -34.902  48.376  1.00  0.98           O  
ATOM   6260  CG2 THR A 416     -41.093 -32.602  48.408  1.00  0.98           C  
ATOM   6261  H   THR A 416     -41.861 -35.652  50.942  1.00  0.98           H  
ATOM   6262  HA  THR A 416     -39.595 -34.421  49.737  1.00  0.98           H  
ATOM   6263  HB  THR A 416     -42.513 -33.519  49.736  1.00  0.98           H  
ATOM   6264  HG1 THR A 416     -42.319 -35.583  48.911  1.00  0.98           H  
ATOM   6265 1HG2 THR A 416     -41.834 -32.345  47.661  1.00  0.98           H  
ATOM   6266 2HG2 THR A 416     -40.918 -31.756  49.065  1.00  0.98           H  
ATOM   6267 3HG2 THR A 416     -40.176 -32.872  47.928  1.00  0.98           H  
ATOM   6268  N   ARG A 417     -41.102 -32.664  52.086  1.00  0.89           N  
ATOM   6269  CA  ARG A 417     -40.912 -31.504  52.932  1.00  0.89           C  
ATOM   6270  C   ARG A 417     -39.610 -31.631  53.712  1.00  0.89           C  
ATOM   6271  O   ARG A 417     -38.851 -30.666  53.812  1.00  0.89           O  
ATOM   6272  CB  ARG A 417     -42.072 -31.349  53.905  1.00  0.89           C  
ATOM   6273  CG  ARG A 417     -43.419 -30.915  53.281  1.00  0.89           C  
ATOM   6274  CD  ARG A 417     -44.513 -30.864  54.311  1.00  0.89           C  
ATOM   6275  NE  ARG A 417     -45.841 -30.480  53.760  1.00  0.89           N  
ATOM   6276  CZ  ARG A 417     -46.919 -30.188  54.515  1.00  0.89           C  
ATOM   6277  NH1 ARG A 417     -46.832 -30.178  55.828  1.00  0.89           N  
ATOM   6278  NH2 ARG A 417     -48.060 -29.912  53.919  1.00  0.89           N  
ATOM   6279  H   ARG A 417     -41.920 -33.263  52.216  1.00  0.89           H  
ATOM   6280  HA  ARG A 417     -40.863 -30.618  52.302  1.00  0.89           H  
ATOM   6281 1HB  ARG A 417     -42.243 -32.309  54.401  1.00  0.89           H  
ATOM   6282 2HB  ARG A 417     -41.815 -30.624  54.671  1.00  0.89           H  
ATOM   6283 1HG  ARG A 417     -43.325 -29.926  52.843  1.00  0.89           H  
ATOM   6284 2HG  ARG A 417     -43.703 -31.619  52.514  1.00  0.89           H  
ATOM   6285 1HD  ARG A 417     -44.628 -31.855  54.740  1.00  0.89           H  
ATOM   6286 2HD  ARG A 417     -44.234 -30.158  55.097  1.00  0.89           H  
ATOM   6287  HE  ARG A 417     -46.011 -30.528  52.726  1.00  0.89           H  
ATOM   6288 1HH1 ARG A 417     -45.950 -30.382  56.273  1.00  0.89           H  
ATOM   6289 2HH1 ARG A 417     -47.645 -29.963  56.382  1.00  0.89           H  
ATOM   6290 1HH2 ARG A 417     -48.084 -29.908  52.888  1.00  0.89           H  
ATOM   6291 2HH2 ARG A 417     -48.881 -29.698  54.457  1.00  0.89           H  
ATOM   6292  N   LYS A 418     -39.306 -32.834  54.218  1.00  0.85           N  
ATOM   6293  CA  LYS A 418     -38.064 -33.020  54.959  1.00  0.85           C  
ATOM   6294  C   LYS A 418     -36.847 -32.855  54.055  1.00  0.85           C  
ATOM   6295  O   LYS A 418     -35.848 -32.248  54.457  1.00  0.85           O  
ATOM   6296  CB  LYS A 418     -38.042 -34.381  55.651  1.00  0.85           C  
ATOM   6297  CG  LYS A 418     -38.995 -34.490  56.837  1.00  0.85           C  
ATOM   6298  CD  LYS A 418     -38.932 -35.865  57.478  1.00  0.85           C  
ATOM   6299  CE  LYS A 418     -39.873 -35.958  58.669  1.00  0.85           C  
ATOM   6300  NZ  LYS A 418     -39.865 -37.316  59.280  1.00  0.85           N  
ATOM   6301  H   LYS A 418     -39.958 -33.615  54.118  1.00  0.85           H  
ATOM   6302  HA  LYS A 418     -38.010 -32.250  55.729  1.00  0.85           H  
ATOM   6303 1HB  LYS A 418     -38.325 -35.152  54.928  1.00  0.85           H  
ATOM   6304 2HB  LYS A 418     -37.036 -34.604  55.995  1.00  0.85           H  
ATOM   6305 1HG  LYS A 418     -38.740 -33.734  57.579  1.00  0.85           H  
ATOM   6306 2HG  LYS A 418     -40.015 -34.309  56.495  1.00  0.85           H  
ATOM   6307 1HD  LYS A 418     -39.225 -36.616  56.741  1.00  0.85           H  
ATOM   6308 2HD  LYS A 418     -37.917 -36.074  57.806  1.00  0.85           H  
ATOM   6309 1HE  LYS A 418     -39.577 -35.230  59.422  1.00  0.85           H  
ATOM   6310 2HE  LYS A 418     -40.876 -35.727  58.340  1.00  0.85           H  
ATOM   6311 1HZ  LYS A 418     -40.516 -37.338  60.060  1.00  0.85           H  
ATOM   6312 2HZ  LYS A 418     -40.149 -38.005  58.588  1.00  0.85           H  
ATOM   6313 3HZ  LYS A 418     -38.939 -37.536  59.607  1.00  0.85           H  
ATOM   6314  N   GLN A 419     -36.929 -33.352  52.818  1.00  0.82           N  
ATOM   6315  CA  GLN A 419     -35.818 -33.189  51.892  1.00  0.82           C  
ATOM   6316  C   GLN A 419     -35.600 -31.714  51.584  1.00  0.82           C  
ATOM   6317  O   GLN A 419     -34.453 -31.249  51.522  1.00  0.82           O  
ATOM   6318  CB  GLN A 419     -36.064 -33.967  50.601  1.00  0.82           C  
ATOM   6319  CG  GLN A 419     -35.972 -35.483  50.737  1.00  0.82           C  
ATOM   6320  CD  GLN A 419     -36.359 -36.213  49.455  1.00  0.82           C  
ATOM   6321  OE1 GLN A 419     -37.395 -35.944  48.838  1.00  0.82           O  
ATOM   6322  NE2 GLN A 419     -35.504 -37.143  49.033  1.00  0.82           N  
ATOM   6323  H   GLN A 419     -37.760 -33.868  52.527  1.00  0.82           H  
ATOM   6324  HA  GLN A 419     -34.916 -33.575  52.363  1.00  0.82           H  
ATOM   6325 1HB  GLN A 419     -37.063 -33.733  50.238  1.00  0.82           H  
ATOM   6326 2HB  GLN A 419     -35.349 -33.649  49.845  1.00  0.82           H  
ATOM   6327 1HG  GLN A 419     -34.943 -35.747  50.979  1.00  0.82           H  
ATOM   6328 2HG  GLN A 419     -36.632 -35.810  51.533  1.00  0.82           H  
ATOM   6329 1HE2 GLN A 419     -35.691 -37.654  48.194  1.00  0.82           H  
ATOM   6330 2HE2 GLN A 419     -34.668 -37.326  49.552  1.00  0.82           H  
ATOM   6331  N   LEU A 420     -36.694 -30.962  51.435  1.00  0.80           N  
ATOM   6332  CA  LEU A 420     -36.576 -29.540  51.185  1.00  0.80           C  
ATOM   6333  C   LEU A 420     -35.954 -28.819  52.377  1.00  0.80           C  
ATOM   6334  O   LEU A 420     -35.029 -28.024  52.198  1.00  0.80           O  
ATOM   6335  CB  LEU A 420     -37.946 -28.950  50.845  1.00  0.80           C  
ATOM   6336  CG  LEU A 420     -38.513 -29.326  49.464  1.00  0.80           C  
ATOM   6337  CD1 LEU A 420     -39.961 -28.928  49.384  1.00  0.80           C  
ATOM   6338  CD2 LEU A 420     -37.722 -28.583  48.395  1.00  0.80           C  
ATOM   6339  H   LEU A 420     -37.619 -31.393  51.476  1.00  0.80           H  
ATOM   6340  HA  LEU A 420     -35.939 -29.413  50.323  1.00  0.80           H  
ATOM   6341 1HB  LEU A 420     -38.657 -29.290  51.595  1.00  0.80           H  
ATOM   6342 2HB  LEU A 420     -37.880 -27.865  50.901  1.00  0.80           H  
ATOM   6343  HG  LEU A 420     -38.442 -30.402  49.307  1.00  0.80           H  
ATOM   6344 1HD1 LEU A 420     -40.348 -29.198  48.407  1.00  0.80           H  
ATOM   6345 2HD1 LEU A 420     -40.516 -29.459  50.153  1.00  0.80           H  
ATOM   6346 3HD1 LEU A 420     -40.063 -27.856  49.535  1.00  0.80           H  
ATOM   6347 1HD2 LEU A 420     -38.127 -28.817  47.441  1.00  0.80           H  
ATOM   6348 2HD2 LEU A 420     -37.803 -27.510  48.560  1.00  0.80           H  
ATOM   6349 3HD2 LEU A 420     -36.679 -28.879  48.432  1.00  0.80           H  
ATOM   6350  N   GLU A 421     -36.384 -29.145  53.605  1.00  0.78           N  
ATOM   6351  CA  GLU A 421     -35.787 -28.479  54.760  1.00  0.78           C  
ATOM   6352  C   GLU A 421     -34.308 -28.810  54.876  1.00  0.78           C  
ATOM   6353  O   GLU A 421     -33.496 -27.941  55.197  1.00  0.78           O  
ATOM   6354  CB  GLU A 421     -36.491 -28.826  56.078  1.00  0.78           C  
ATOM   6355  CG  GLU A 421     -37.882 -28.223  56.273  1.00  0.78           C  
ATOM   6356  CD  GLU A 421     -38.467 -28.539  57.649  1.00  0.78           C  
ATOM   6357  OE1 GLU A 421     -37.878 -29.326  58.364  1.00  0.78           O  
ATOM   6358  OE2 GLU A 421     -39.489 -27.981  57.984  1.00  0.78           O  
ATOM   6359  H   GLU A 421     -37.146 -29.814  53.725  1.00  0.78           H  
ATOM   6360  HA  GLU A 421     -35.880 -27.403  54.608  1.00  0.78           H  
ATOM   6361 1HB  GLU A 421     -36.591 -29.912  56.150  1.00  0.78           H  
ATOM   6362 2HB  GLU A 421     -35.871 -28.501  56.912  1.00  0.78           H  
ATOM   6363 1HG  GLU A 421     -37.821 -27.141  56.150  1.00  0.78           H  
ATOM   6364 2HG  GLU A 421     -38.544 -28.612  55.500  1.00  0.78           H  
ATOM   6365  N   HIS A 422     -33.939 -30.058  54.578  1.00  0.77           N  
ATOM   6366  CA  HIS A 422     -32.545 -30.464  54.639  1.00  0.77           C  
ATOM   6367  C   HIS A 422     -31.727 -29.644  53.658  1.00  0.77           C  
ATOM   6368  O   HIS A 422     -30.689 -29.087  54.023  1.00  0.77           O  
ATOM   6369  CB  HIS A 422     -32.391 -31.967  54.383  1.00  0.77           C  
ATOM   6370  CG  HIS A 422     -30.962 -32.445  54.378  1.00  0.77           C  
ATOM   6371  ND1 HIS A 422     -30.172 -32.455  55.509  1.00  0.77           N  
ATOM   6372  CD2 HIS A 422     -30.208 -32.977  53.391  1.00  0.77           C  
ATOM   6373  CE1 HIS A 422     -28.983 -32.953  55.208  1.00  0.77           C  
ATOM   6374  NE2 HIS A 422     -28.978 -33.285  53.934  1.00  0.77           N  
ATOM   6375  H   HIS A 422     -34.648 -30.750  54.330  1.00  0.77           H  
ATOM   6376  HA  HIS A 422     -32.155 -30.264  55.634  1.00  0.77           H  
ATOM   6377 1HB  HIS A 422     -32.942 -32.523  55.143  1.00  0.77           H  
ATOM   6378 2HB  HIS A 422     -32.838 -32.212  53.420  1.00  0.77           H  
ATOM   6379  HD2 HIS A 422     -30.532 -33.138  52.370  1.00  0.77           H  
ATOM   6380  HE1 HIS A 422     -28.163 -33.078  55.892  1.00  0.77           H  
ATOM   6381  HE2 HIS A 422     -28.198 -33.707  53.449  1.00  0.77           H  
ATOM   6382  N   GLY A 423     -32.187 -29.558  52.410  1.00  0.76           N  
ATOM   6383  CA  GLY A 423     -31.463 -28.787  51.413  1.00  0.76           C  
ATOM   6384  C   GLY A 423     -31.305 -27.333  51.845  1.00  0.76           C  
ATOM   6385  O   GLY A 423     -30.257 -26.716  51.610  1.00  0.76           O  
ATOM   6386  H   GLY A 423     -33.048 -30.041  52.148  1.00  0.76           H  
ATOM   6387 1HA  GLY A 423     -30.488 -29.239  51.233  1.00  0.76           H  
ATOM   6388 2HA  GLY A 423     -32.021 -28.822  50.494  1.00  0.76           H  
ATOM   6389  N   GLN A 424     -32.334 -26.784  52.500  1.00  0.76           N  
ATOM   6390  CA  GLN A 424     -32.272 -25.413  52.982  1.00  0.76           C  
ATOM   6391  C   GLN A 424     -31.242 -25.283  54.098  1.00  0.76           C  
ATOM   6392  O   GLN A 424     -30.484 -24.315  54.122  1.00  0.76           O  
ATOM   6393  CB  GLN A 424     -33.652 -24.950  53.426  1.00  0.76           C  
ATOM   6394  CG  GLN A 424     -34.578 -24.805  52.273  1.00  0.76           C  
ATOM   6395  CD  GLN A 424     -36.012 -24.507  52.617  1.00  0.76           C  
ATOM   6396  OE1 GLN A 424     -36.468 -24.611  53.758  1.00  0.76           O  
ATOM   6397  NE2 GLN A 424     -36.761 -24.133  51.584  1.00  0.76           N  
ATOM   6398  H   GLN A 424     -33.191 -27.324  52.639  1.00  0.76           H  
ATOM   6399  HA  GLN A 424     -31.958 -24.777  52.157  1.00  0.76           H  
ATOM   6400 1HB  GLN A 424     -34.074 -25.678  54.108  1.00  0.76           H  
ATOM   6401 2HB  GLN A 424     -33.574 -23.999  53.943  1.00  0.76           H  
ATOM   6402 1HG  GLN A 424     -34.210 -24.008  51.628  1.00  0.76           H  
ATOM   6403 2HG  GLN A 424     -34.549 -25.725  51.753  1.00  0.76           H  
ATOM   6404 1HE2 GLN A 424     -37.728 -23.920  51.712  1.00  0.76           H  
ATOM   6405 2HE2 GLN A 424     -36.342 -24.078  50.658  1.00  0.76           H  
ATOM   6406  N   ARG A 425     -31.166 -26.274  54.998  1.00  0.76           N  
ATOM   6407  CA  ARG A 425     -30.162 -26.234  56.059  1.00  0.76           C  
ATOM   6408  C   ARG A 425     -28.757 -26.271  55.475  1.00  0.76           C  
ATOM   6409  O   ARG A 425     -27.880 -25.528  55.915  1.00  0.76           O  
ATOM   6410  CB  ARG A 425     -30.313 -27.392  57.031  1.00  0.76           C  
ATOM   6411  CG  ARG A 425     -31.520 -27.327  57.929  1.00  0.76           C  
ATOM   6412  CD  ARG A 425     -31.492 -28.356  58.953  1.00  0.76           C  
ATOM   6413  NE  ARG A 425     -32.676 -28.325  59.789  1.00  0.76           N  
ATOM   6414  CZ  ARG A 425     -33.781 -29.059  59.565  1.00  0.76           C  
ATOM   6415  NH1 ARG A 425     -33.827 -29.867  58.530  1.00  0.76           N  
ATOM   6416  NH2 ARG A 425     -34.811 -28.977  60.383  1.00  0.76           N  
ATOM   6417  H   ARG A 425     -31.831 -27.047  54.954  1.00  0.76           H  
ATOM   6418  HA  ARG A 425     -30.283 -25.303  56.613  1.00  0.76           H  
ATOM   6419 1HB  ARG A 425     -30.375 -28.324  56.472  1.00  0.76           H  
ATOM   6420 2HB  ARG A 425     -29.430 -27.452  57.666  1.00  0.76           H  
ATOM   6421 1HG  ARG A 425     -31.554 -26.367  58.426  1.00  0.76           H  
ATOM   6422 2HG  ARG A 425     -32.415 -27.470  57.343  1.00  0.76           H  
ATOM   6423 1HD  ARG A 425     -31.411 -29.343  58.500  1.00  0.76           H  
ATOM   6424 2HD  ARG A 425     -30.638 -28.174  59.586  1.00  0.76           H  
ATOM   6425  HE  ARG A 425     -32.660 -27.719  60.626  1.00  0.76           H  
ATOM   6426 1HH1 ARG A 425     -33.035 -29.925  57.911  1.00  0.76           H  
ATOM   6427 2HH1 ARG A 425     -34.647 -30.442  58.373  1.00  0.76           H  
ATOM   6428 1HH2 ARG A 425     -34.766 -28.366  61.186  1.00  0.76           H  
ATOM   6429 2HH2 ARG A 425     -35.643 -29.531  60.210  1.00  0.76           H  
ATOM   6430  N   VAL A 426     -28.551 -27.101  54.444  1.00  0.77           N  
ATOM   6431  CA  VAL A 426     -27.242 -27.183  53.803  1.00  0.77           C  
ATOM   6432  C   VAL A 426     -26.925 -25.858  53.117  1.00  0.77           C  
ATOM   6433  O   VAL A 426     -25.810 -25.340  53.211  1.00  0.77           O  
ATOM   6434  CB  VAL A 426     -27.166 -28.302  52.751  1.00  0.77           C  
ATOM   6435  CG1 VAL A 426     -25.838 -28.170  52.038  1.00  0.77           C  
ATOM   6436  CG2 VAL A 426     -27.287 -29.682  53.398  1.00  0.77           C  
ATOM   6437  H   VAL A 426     -29.316 -27.702  54.129  1.00  0.77           H  
ATOM   6438  HA  VAL A 426     -26.492 -27.376  54.569  1.00  0.77           H  
ATOM   6439  HB  VAL A 426     -27.966 -28.161  52.025  1.00  0.77           H  
ATOM   6440 1HG1 VAL A 426     -25.784 -28.914  51.269  1.00  0.77           H  
ATOM   6441 2HG1 VAL A 426     -25.759 -27.180  51.584  1.00  0.77           H  
ATOM   6442 3HG1 VAL A 426     -25.023 -28.304  52.745  1.00  0.77           H  
ATOM   6443 1HG2 VAL A 426     -27.221 -30.451  52.630  1.00  0.77           H  
ATOM   6444 2HG2 VAL A 426     -26.484 -29.810  54.112  1.00  0.77           H  
ATOM   6445 3HG2 VAL A 426     -28.247 -29.764  53.911  1.00  0.77           H  
ATOM   6446  N   THR A 427     -27.911 -25.299  52.424  1.00  0.78           N  
ATOM   6447  CA  THR A 427     -27.707 -24.045  51.737  1.00  0.78           C  
ATOM   6448  C   THR A 427     -27.330 -22.961  52.747  1.00  0.78           C  
ATOM   6449  O   THR A 427     -26.396 -22.197  52.510  1.00  0.78           O  
ATOM   6450  CB  THR A 427     -28.963 -23.633  50.957  1.00  0.78           C  
ATOM   6451  OG1 THR A 427     -29.276 -24.645  49.985  1.00  0.78           O  
ATOM   6452  CG2 THR A 427     -28.716 -22.304  50.248  1.00  0.78           C  
ATOM   6453  H   THR A 427     -28.815 -25.763  52.351  1.00  0.78           H  
ATOM   6454  HA  THR A 427     -26.885 -24.163  51.032  1.00  0.78           H  
ATOM   6455  HB  THR A 427     -29.800 -23.530  51.645  1.00  0.78           H  
ATOM   6456  HG1 THR A 427     -29.551 -25.469  50.463  1.00  0.78           H  
ATOM   6457 1HG2 THR A 427     -29.611 -22.020  49.698  1.00  0.78           H  
ATOM   6458 2HG2 THR A 427     -28.482 -21.534  50.987  1.00  0.78           H  
ATOM   6459 3HG2 THR A 427     -27.881 -22.408  49.557  1.00  0.78           H  
ATOM   6460  N   GLU A 428     -28.026 -22.915  53.894  1.00  0.80           N  
ATOM   6461  CA  GLU A 428     -27.721 -21.929  54.929  1.00  0.80           C  
ATOM   6462  C   GLU A 428     -26.302 -22.166  55.471  1.00  0.80           C  
ATOM   6463  O   GLU A 428     -25.543 -21.221  55.679  1.00  0.80           O  
ATOM   6464  CB  GLU A 428     -28.739 -22.011  56.073  1.00  0.80           C  
ATOM   6465  CG  GLU A 428     -28.629 -20.898  57.153  1.00  0.80           C  
ATOM   6466  CD  GLU A 428     -29.026 -19.519  56.644  1.00  0.80           C  
ATOM   6467  OE1 GLU A 428     -29.791 -19.447  55.700  1.00  0.80           O  
ATOM   6468  OE2 GLU A 428     -28.547 -18.539  57.164  1.00  0.80           O  
ATOM   6469  H   GLU A 428     -28.801 -23.561  54.036  1.00  0.80           H  
ATOM   6470  HA  GLU A 428     -27.767 -20.939  54.491  1.00  0.80           H  
ATOM   6471 1HB  GLU A 428     -29.748 -21.981  55.660  1.00  0.80           H  
ATOM   6472 2HB  GLU A 428     -28.631 -22.974  56.577  1.00  0.80           H  
ATOM   6473 1HG  GLU A 428     -29.281 -21.154  57.982  1.00  0.80           H  
ATOM   6474 2HG  GLU A 428     -27.606 -20.870  57.527  1.00  0.80           H  
ATOM   6475  N   LEU A 429     -25.918 -23.440  55.627  1.00  0.83           N  
ATOM   6476  CA  LEU A 429     -24.590 -23.839  56.103  1.00  0.83           C  
ATOM   6477  C   LEU A 429     -23.503 -23.286  55.162  1.00  0.83           C  
ATOM   6478  O   LEU A 429     -22.379 -22.981  55.576  1.00  0.83           O  
ATOM   6479  CB  LEU A 429     -24.488 -25.373  56.140  1.00  0.83           C  
ATOM   6480  CG  LEU A 429     -23.320 -25.960  56.843  1.00  0.83           C  
ATOM   6481  CD1 LEU A 429     -23.391 -25.601  58.320  1.00  0.83           C  
ATOM   6482  CD2 LEU A 429     -23.310 -27.448  56.605  1.00  0.83           C  
ATOM   6483  H   LEU A 429     -26.596 -24.178  55.452  1.00  0.83           H  
ATOM   6484  HA  LEU A 429     -24.436 -23.436  57.103  1.00  0.83           H  
ATOM   6485 1HB  LEU A 429     -25.391 -25.771  56.599  1.00  0.83           H  
ATOM   6486 2HB  LEU A 429     -24.438 -25.733  55.126  1.00  0.83           H  
ATOM   6487  HG  LEU A 429     -22.426 -25.528  56.454  1.00  0.83           H  
ATOM   6488 1HD1 LEU A 429     -22.532 -26.009  58.844  1.00  0.83           H  
ATOM   6489 2HD1 LEU A 429     -23.395 -24.514  58.425  1.00  0.83           H  
ATOM   6490 3HD1 LEU A 429     -24.301 -26.006  58.752  1.00  0.83           H  
ATOM   6491 1HD2 LEU A 429     -22.463 -27.890  57.100  1.00  0.83           H  
ATOM   6492 2HD2 LEU A 429     -24.223 -27.863  57.001  1.00  0.83           H  
ATOM   6493 3HD2 LEU A 429     -23.252 -27.646  55.535  1.00  0.83           H  
ATOM   6494  N   MET A 430     -23.831 -23.169  53.878  1.00  0.87           N  
ATOM   6495  CA  MET A 430     -22.902 -22.655  52.880  1.00  0.87           C  
ATOM   6496  C   MET A 430     -22.885 -21.116  52.750  1.00  0.87           C  
ATOM   6497  O   MET A 430     -22.100 -20.576  51.962  1.00  0.87           O  
ATOM   6498  CB  MET A 430     -23.143 -23.357  51.542  1.00  0.87           C  
ATOM   6499  CG  MET A 430     -22.707 -24.835  51.561  1.00  0.87           C  
ATOM   6500  SD  MET A 430     -22.997 -25.733  50.048  1.00  0.87           S  
ATOM   6501  CE  MET A 430     -22.172 -27.270  50.466  1.00  0.87           C  
ATOM   6502  H   MET A 430     -24.756 -23.483  53.578  1.00  0.87           H  
ATOM   6503  HA  MET A 430     -21.902 -22.939  53.194  1.00  0.87           H  
ATOM   6504 1HB  MET A 430     -24.210 -23.322  51.308  1.00  0.87           H  
ATOM   6505 2HB  MET A 430     -22.608 -22.841  50.749  1.00  0.87           H  
ATOM   6506 1HG  MET A 430     -21.646 -24.866  51.743  1.00  0.87           H  
ATOM   6507 2HG  MET A 430     -23.217 -25.354  52.378  1.00  0.87           H  
ATOM   6508 1HE  MET A 430     -22.260 -27.960  49.637  1.00  0.87           H  
ATOM   6509 2HE  MET A 430     -21.119 -27.080  50.670  1.00  0.87           H  
ATOM   6510 3HE  MET A 430     -22.640 -27.701  51.349  1.00  0.87           H  
ATOM   6511  N   LYS A 431     -23.686 -20.384  53.540  1.00  0.92           N  
ATOM   6512  CA  LYS A 431     -23.674 -18.914  53.467  1.00  0.92           C  
ATOM   6513  C   LYS A 431     -22.536 -18.341  54.313  1.00  0.92           C  
ATOM   6514  O   LYS A 431     -22.749 -17.732  55.363  1.00  0.92           O  
ATOM   6515  CB  LYS A 431     -24.989 -18.318  53.953  1.00  0.92           C  
ATOM   6516  CG  LYS A 431     -26.197 -18.634  53.121  1.00  0.92           C  
ATOM   6517  CD  LYS A 431     -27.414 -17.952  53.702  1.00  0.92           C  
ATOM   6518  CE  LYS A 431     -28.676 -18.180  52.884  1.00  0.92           C  
ATOM   6519  NZ  LYS A 431     -29.875 -17.629  53.572  1.00  0.92           N  
ATOM   6520  H   LYS A 431     -24.315 -20.836  54.205  1.00  0.92           H  
ATOM   6521  HA  LYS A 431     -23.513 -18.614  52.431  1.00  0.92           H  
ATOM   6522 1HB  LYS A 431     -25.194 -18.675  54.966  1.00  0.92           H  
ATOM   6523 2HB  LYS A 431     -24.899 -17.231  53.999  1.00  0.92           H  
ATOM   6524 1HG  LYS A 431     -26.042 -18.304  52.141  1.00  0.92           H  
ATOM   6525 2HG  LYS A 431     -26.353 -19.704  53.101  1.00  0.92           H  
ATOM   6526 1HD  LYS A 431     -27.565 -18.314  54.705  1.00  0.92           H  
ATOM   6527 2HD  LYS A 431     -27.230 -16.880  53.756  1.00  0.92           H  
ATOM   6528 1HE  LYS A 431     -28.574 -17.679  51.935  1.00  0.92           H  
ATOM   6529 2HE  LYS A 431     -28.817 -19.248  52.717  1.00  0.92           H  
ATOM   6530 1HZ  LYS A 431     -30.700 -17.784  53.021  1.00  0.92           H  
ATOM   6531 2HZ  LYS A 431     -29.954 -18.127  54.469  1.00  0.92           H  
ATOM   6532 3HZ  LYS A 431     -29.756 -16.639  53.730  1.00  0.92           H  
ATOM   6533  N   GLN A 432     -21.327 -18.566  53.844  1.00  0.95           N  
ATOM   6534  CA  GLN A 432     -20.099 -18.222  54.549  1.00  0.95           C  
ATOM   6535  C   GLN A 432     -19.753 -16.740  54.432  1.00  0.95           C  
ATOM   6536  O   GLN A 432     -19.909 -16.136  53.375  1.00  0.95           O  
ATOM   6537  CB  GLN A 432     -18.979 -19.109  54.019  1.00  0.95           C  
ATOM   6538  CG  GLN A 432     -17.675 -19.077  54.759  1.00  0.95           C  
ATOM   6539  CD  GLN A 432     -16.803 -20.177  54.223  1.00  0.95           C  
ATOM   6540  OE1 GLN A 432     -17.345 -21.151  53.646  1.00  0.95           O  
ATOM   6541  NE2 GLN A 432     -15.514 -20.057  54.391  1.00  0.95           N  
ATOM   6542  H   GLN A 432     -21.282 -19.064  52.956  1.00  0.95           H  
ATOM   6543  HA  GLN A 432     -20.241 -18.447  55.605  1.00  0.95           H  
ATOM   6544 1HB  GLN A 432     -19.325 -20.140  53.966  1.00  0.95           H  
ATOM   6545 2HB  GLN A 432     -18.756 -18.789  53.007  1.00  0.95           H  
ATOM   6546 1HG  GLN A 432     -17.172 -18.116  54.593  1.00  0.95           H  
ATOM   6547 2HG  GLN A 432     -17.842 -19.240  55.824  1.00  0.95           H  
ATOM   6548 1HE2 GLN A 432     -14.882 -20.772  54.031  1.00  0.95           H  
ATOM   6549 2HE2 GLN A 432     -15.139 -19.237  54.888  1.00  0.95           H  
ATOM   6550  N   LYS A 433     -19.285 -16.142  55.521  1.00  0.97           N  
ATOM   6551  CA  LYS A 433     -18.874 -14.743  55.464  1.00  0.97           C  
ATOM   6552  C   LYS A 433     -17.861 -14.549  54.327  1.00  0.97           C  
ATOM   6553  O   LYS A 433     -16.911 -15.321  54.174  1.00  0.97           O  
ATOM   6554  CB  LYS A 433     -18.361 -14.273  56.825  1.00  0.97           C  
ATOM   6555  CG  LYS A 433     -17.900 -12.819  56.882  1.00  0.97           C  
ATOM   6556  CD  LYS A 433     -17.482 -12.430  58.306  1.00  0.97           C  
ATOM   6557  CE  LYS A 433     -17.002 -10.985  58.376  1.00  0.97           C  
ATOM   6558  NZ  LYS A 433     -16.592 -10.602  59.757  1.00  0.97           N  
ATOM   6559  H   LYS A 433     -19.197 -16.660  56.383  1.00  0.97           H  
ATOM   6560  HA  LYS A 433     -19.751 -14.141  55.223  1.00  0.97           H  
ATOM   6561 1HB  LYS A 433     -19.165 -14.373  57.554  1.00  0.97           H  
ATOM   6562 2HB  LYS A 433     -17.567 -14.902  57.154  1.00  0.97           H  
ATOM   6563 1HG  LYS A 433     -17.045 -12.686  56.217  1.00  0.97           H  
ATOM   6564 2HG  LYS A 433     -18.704 -12.164  56.551  1.00  0.97           H  
ATOM   6565 1HD  LYS A 433     -18.332 -12.553  58.979  1.00  0.97           H  
ATOM   6566 2HD  LYS A 433     -16.681 -13.084  58.644  1.00  0.97           H  
ATOM   6567 1HE  LYS A 433     -16.149 -10.862  57.707  1.00  0.97           H  
ATOM   6568 2HE  LYS A 433     -17.805 -10.325  58.051  1.00  0.97           H  
ATOM   6569 1HZ  LYS A 433     -16.280  -9.641  59.763  1.00  0.97           H  
ATOM   6570 2HZ  LYS A 433     -17.379 -10.703  60.383  1.00  0.97           H  
ATOM   6571 3HZ  LYS A 433     -15.839 -11.201  60.064  1.00  0.97           H  
ATOM   6572  N   GLN A 434     -18.112 -13.512  53.526  1.00  0.96           N  
ATOM   6573  CA  GLN A 434     -17.401 -13.169  52.287  1.00  0.96           C  
ATOM   6574  C   GLN A 434     -15.873 -13.278  52.307  1.00  0.96           C  
ATOM   6575  O   GLN A 434     -15.281 -13.775  51.349  1.00  0.96           O  
ATOM   6576  CB  GLN A 434     -17.804 -11.737  51.909  1.00  0.96           C  
ATOM   6577  CG  GLN A 434     -17.285 -11.232  50.596  1.00  0.96           C  
ATOM   6578  CD  GLN A 434     -17.787  -9.814  50.311  1.00  0.96           C  
ATOM   6579  OE1 GLN A 434     -18.559  -9.258  51.101  1.00  0.96           O  
ATOM   6580  NE2 GLN A 434     -17.371  -9.230  49.199  1.00  0.96           N  
ATOM   6581  H   GLN A 434     -18.903 -12.938  53.774  1.00  0.96           H  
ATOM   6582  HA  GLN A 434     -17.764 -13.846  51.513  1.00  0.96           H  
ATOM   6583 1HB  GLN A 434     -18.892 -11.668  51.882  1.00  0.96           H  
ATOM   6584 2HB  GLN A 434     -17.454 -11.050  52.679  1.00  0.96           H  
ATOM   6585 1HG  GLN A 434     -16.198 -11.234  50.611  1.00  0.96           H  
ATOM   6586 2HG  GLN A 434     -17.654 -11.887  49.811  1.00  0.96           H  
ATOM   6587 1HE2 GLN A 434     -17.680  -8.305  48.974  1.00  0.96           H  
ATOM   6588 2HE2 GLN A 434     -16.750  -9.709  48.586  1.00  0.96           H  
ATOM   6589  N   TYR A 435     -15.236 -12.802  53.368  1.00  0.92           N  
ATOM   6590  CA  TYR A 435     -13.779 -12.846  53.458  1.00  0.92           C  
ATOM   6591  C   TYR A 435     -13.295 -13.645  54.663  1.00  0.92           C  
ATOM   6592  O   TYR A 435     -12.273 -13.301  55.259  1.00  0.92           O  
ATOM   6593  CB  TYR A 435     -13.165 -11.448  53.488  1.00  0.92           C  
ATOM   6594  CG  TYR A 435     -13.438 -10.601  52.250  1.00  0.92           C  
ATOM   6595  CD1 TYR A 435     -14.320  -9.535  52.323  1.00  0.92           C  
ATOM   6596  CD2 TYR A 435     -12.811 -10.898  51.043  1.00  0.92           C  
ATOM   6597  CE1 TYR A 435     -14.559  -8.762  51.207  1.00  0.92           C  
ATOM   6598  CE2 TYR A 435     -13.063 -10.124  49.929  1.00  0.92           C  
ATOM   6599  CZ  TYR A 435     -13.924  -9.062  50.009  1.00  0.92           C  
ATOM   6600  OH  TYR A 435     -14.160  -8.287  48.896  1.00  0.92           O  
ATOM   6601  H   TYR A 435     -15.768 -12.413  54.129  1.00  0.92           H  
ATOM   6602  HA  TYR A 435     -13.397 -13.355  52.572  1.00  0.92           H  
ATOM   6603 1HB  TYR A 435     -13.542 -10.908  54.357  1.00  0.92           H  
ATOM   6604 2HB  TYR A 435     -12.082 -11.533  53.605  1.00  0.92           H  
ATOM   6605  HD1 TYR A 435     -14.819  -9.303  53.262  1.00  0.92           H  
ATOM   6606  HD2 TYR A 435     -12.121 -11.742  50.977  1.00  0.92           H  
ATOM   6607  HE1 TYR A 435     -15.248  -7.920  51.267  1.00  0.92           H  
ATOM   6608  HE2 TYR A 435     -12.581 -10.347  48.986  1.00  0.92           H  
ATOM   6609  HH  TYR A 435     -14.781  -7.588  49.119  1.00  0.92           H  
ATOM   6610  N   ALA A 436     -14.031 -14.686  55.047  1.00  0.88           N  
ATOM   6611  CA  ALA A 436     -13.641 -15.496  56.201  1.00  0.88           C  
ATOM   6612  C   ALA A 436     -13.498 -16.977  55.838  1.00  0.88           C  
ATOM   6613  O   ALA A 436     -14.430 -17.751  56.080  1.00  0.88           O  
ATOM   6614  CB  ALA A 436     -14.659 -15.373  57.304  1.00  0.88           C  
ATOM   6615  H   ALA A 436     -14.889 -14.921  54.539  1.00  0.88           H  
ATOM   6616  HA  ALA A 436     -12.707 -15.113  56.586  1.00  0.88           H  
ATOM   6617 1HB  ALA A 436     -14.338 -15.957  58.166  1.00  0.88           H  
ATOM   6618 2HB  ALA A 436     -14.766 -14.329  57.588  1.00  0.88           H  
ATOM   6619 3HB  ALA A 436     -15.594 -15.758  56.933  1.00  0.88           H  
ATOM   6620  N   PRO A 437     -12.368 -17.396  55.236  1.00  0.83           N  
ATOM   6621  CA  PRO A 437     -12.122 -18.744  54.769  1.00  0.83           C  
ATOM   6622  C   PRO A 437     -11.991 -19.725  55.928  1.00  0.83           C  
ATOM   6623  O   PRO A 437     -11.576 -19.359  57.028  1.00  0.83           O  
ATOM   6624  CB  PRO A 437     -10.808 -18.604  54.015  1.00  0.83           C  
ATOM   6625  CG  PRO A 437     -10.127 -17.402  54.589  1.00  0.83           C  
ATOM   6626  CD  PRO A 437     -11.239 -16.461  54.969  1.00  0.83           C  
ATOM   6627  HA  PRO A 437     -12.917 -19.046  54.078  1.00  0.83           H  
ATOM   6628 1HB  PRO A 437     -10.234 -19.514  54.145  1.00  0.83           H  
ATOM   6629 2HB  PRO A 437     -11.012 -18.502  52.936  1.00  0.83           H  
ATOM   6630 1HG  PRO A 437      -9.488 -17.690  55.434  1.00  0.83           H  
ATOM   6631 2HG  PRO A 437      -9.473 -16.978  53.820  1.00  0.83           H  
ATOM   6632 1HD  PRO A 437     -10.916 -15.914  55.853  1.00  0.83           H  
ATOM   6633 2HD  PRO A 437     -11.473 -15.803  54.115  1.00  0.83           H  
ATOM   6634  N   MET A 438     -12.323 -20.980  55.646  1.00  0.79           N  
ATOM   6635  CA  MET A 438     -12.245 -22.091  56.593  1.00  0.79           C  
ATOM   6636  C   MET A 438     -11.246 -23.161  56.138  1.00  0.79           C  
ATOM   6637  O   MET A 438     -11.032 -23.338  54.941  1.00  0.79           O  
ATOM   6638  CB  MET A 438     -13.640 -22.682  56.726  1.00  0.79           C  
ATOM   6639  CG  MET A 438     -14.669 -21.790  57.386  1.00  0.79           C  
ATOM   6640  SD  MET A 438     -16.301 -22.555  57.388  1.00  0.79           S  
ATOM   6641  CE  MET A 438     -16.022 -23.902  58.515  1.00  0.79           C  
ATOM   6642  H   MET A 438     -12.681 -21.185  54.716  1.00  0.79           H  
ATOM   6643  HA  MET A 438     -11.914 -21.713  57.560  1.00  0.79           H  
ATOM   6644 1HB  MET A 438     -14.016 -22.903  55.731  1.00  0.79           H  
ATOM   6645 2HB  MET A 438     -13.586 -23.622  57.281  1.00  0.79           H  
ATOM   6646 1HG  MET A 438     -14.369 -21.610  58.419  1.00  0.79           H  
ATOM   6647 2HG  MET A 438     -14.727 -20.830  56.882  1.00  0.79           H  
ATOM   6648 1HE  MET A 438     -16.939 -24.492  58.629  1.00  0.79           H  
ATOM   6649 2HE  MET A 438     -15.237 -24.527  58.117  1.00  0.79           H  
ATOM   6650 3HE  MET A 438     -15.722 -23.510  59.486  1.00  0.79           H  
ATOM   6651  N   SER A 439     -10.632 -23.880  57.085  1.00  0.76           N  
ATOM   6652  CA  SER A 439      -9.710 -24.961  56.726  1.00  0.76           C  
ATOM   6653  C   SER A 439     -10.476 -26.203  56.339  1.00  0.76           C  
ATOM   6654  O   SER A 439     -11.671 -26.295  56.614  1.00  0.76           O  
ATOM   6655  CB  SER A 439      -8.791 -25.302  57.877  1.00  0.76           C  
ATOM   6656  OG  SER A 439      -9.492 -25.906  58.955  1.00  0.76           O  
ATOM   6657  H   SER A 439     -10.814 -23.703  58.079  1.00  0.76           H  
ATOM   6658  HA  SER A 439      -9.110 -24.641  55.869  1.00  0.76           H  
ATOM   6659 1HB  SER A 439      -8.014 -25.977  57.524  1.00  0.76           H  
ATOM   6660 2HB  SER A 439      -8.302 -24.396  58.228  1.00  0.76           H  
ATOM   6661  HG  SER A 439     -10.060 -25.172  59.316  1.00  0.76           H  
ATOM   6662  N   ILE A 440      -9.797 -27.196  55.775  1.00  0.74           N  
ATOM   6663  CA  ILE A 440     -10.502 -28.411  55.410  1.00  0.74           C  
ATOM   6664  C   ILE A 440     -11.153 -29.077  56.596  1.00  0.74           C  
ATOM   6665  O   ILE A 440     -12.316 -29.467  56.508  1.00  0.74           O  
ATOM   6666  CB  ILE A 440      -9.602 -29.418  54.693  1.00  0.74           C  
ATOM   6667  CG1 ILE A 440      -9.231 -28.877  53.326  1.00  0.74           C  
ATOM   6668  CG2 ILE A 440     -10.296 -30.787  54.618  1.00  0.74           C  
ATOM   6669  CD1 ILE A 440      -8.149 -29.665  52.645  1.00  0.74           C  
ATOM   6670  H   ILE A 440      -8.810 -27.097  55.578  1.00  0.74           H  
ATOM   6671  HA  ILE A 440     -11.294 -28.143  54.719  1.00  0.74           H  
ATOM   6672  HB  ILE A 440      -8.672 -29.529  55.253  1.00  0.74           H  
ATOM   6673 1HG1 ILE A 440     -10.103 -28.869  52.699  1.00  0.74           H  
ATOM   6674 2HG1 ILE A 440      -8.899 -27.853  53.448  1.00  0.74           H  
ATOM   6675 1HG2 ILE A 440      -9.645 -31.496  54.121  1.00  0.74           H  
ATOM   6676 2HG2 ILE A 440     -10.516 -31.147  55.624  1.00  0.74           H  
ATOM   6677 3HG2 ILE A 440     -11.219 -30.695  54.065  1.00  0.74           H  
ATOM   6678 1HD1 ILE A 440      -7.927 -29.226  51.675  1.00  0.74           H  
ATOM   6679 2HD1 ILE A 440      -7.251 -29.660  53.262  1.00  0.74           H  
ATOM   6680 3HD1 ILE A 440      -8.487 -30.690  52.505  1.00  0.74           H  
ATOM   6681  N   ALA A 441     -10.443 -29.202  57.716  1.00  0.73           N  
ATOM   6682  CA  ALA A 441     -11.066 -29.821  58.872  1.00  0.73           C  
ATOM   6683  C   ALA A 441     -12.296 -29.054  59.309  1.00  0.73           C  
ATOM   6684  O   ALA A 441     -13.334 -29.646  59.590  1.00  0.73           O  
ATOM   6685  CB  ALA A 441     -10.101 -29.884  60.038  1.00  0.73           C  
ATOM   6686  H   ALA A 441      -9.476 -28.904  57.751  1.00  0.73           H  
ATOM   6687  HA  ALA A 441     -11.371 -30.822  58.587  1.00  0.73           H  
ATOM   6688 1HB  ALA A 441     -10.581 -30.370  60.884  1.00  0.73           H  
ATOM   6689 2HB  ALA A 441      -9.219 -30.445  59.754  1.00  0.73           H  
ATOM   6690 3HB  ALA A 441      -9.811 -28.876  60.320  1.00  0.73           H  
ATOM   6691  N   GLU A 442     -12.236 -27.727  59.314  1.00  0.72           N  
ATOM   6692  CA  GLU A 442     -13.413 -26.998  59.771  1.00  0.72           C  
ATOM   6693  C   GLU A 442     -14.589 -27.185  58.808  1.00  0.72           C  
ATOM   6694  O   GLU A 442     -15.734 -27.381  59.230  1.00  0.72           O  
ATOM   6695  CB  GLU A 442     -13.045 -25.537  59.938  1.00  0.72           C  
ATOM   6696  CG  GLU A 442     -12.078 -25.272  61.089  1.00  0.72           C  
ATOM   6697  CD  GLU A 442     -11.429 -23.927  60.987  1.00  0.72           C  
ATOM   6698  OE1 GLU A 442     -10.933 -23.634  59.916  1.00  0.72           O  
ATOM   6699  OE2 GLU A 442     -11.402 -23.190  61.940  1.00  0.72           O  
ATOM   6700  H   GLU A 442     -11.380 -27.226  59.044  1.00  0.72           H  
ATOM   6701  HA  GLU A 442     -13.706 -27.391  60.741  1.00  0.72           H  
ATOM   6702 1HB  GLU A 442     -12.604 -25.160  59.015  1.00  0.72           H  
ATOM   6703 2HB  GLU A 442     -13.937 -24.965  60.141  1.00  0.72           H  
ATOM   6704 1HG  GLU A 442     -12.614 -25.339  62.032  1.00  0.72           H  
ATOM   6705 2HG  GLU A 442     -11.309 -26.046  61.087  1.00  0.72           H  
ATOM   6706  N   MET A 443     -14.303 -27.180  57.501  1.00  0.72           N  
ATOM   6707  CA  MET A 443     -15.357 -27.338  56.507  1.00  0.72           C  
ATOM   6708  C   MET A 443     -15.947 -28.733  56.599  1.00  0.72           C  
ATOM   6709  O   MET A 443     -17.163 -28.915  56.509  1.00  0.72           O  
ATOM   6710  CB  MET A 443     -14.790 -27.093  55.103  1.00  0.72           C  
ATOM   6711  CG  MET A 443     -14.413 -25.623  54.853  1.00  0.72           C  
ATOM   6712  SD  MET A 443     -13.927 -25.225  53.155  1.00  0.72           S  
ATOM   6713  CE  MET A 443     -12.317 -25.977  52.996  1.00  0.72           C  
ATOM   6714  H   MET A 443     -13.339 -27.025  57.197  1.00  0.72           H  
ATOM   6715  HA  MET A 443     -16.149 -26.617  56.714  1.00  0.72           H  
ATOM   6716 1HB  MET A 443     -13.889 -27.696  54.970  1.00  0.72           H  
ATOM   6717 2HB  MET A 443     -15.515 -27.402  54.350  1.00  0.72           H  
ATOM   6718 1HG  MET A 443     -15.261 -24.993  55.120  1.00  0.72           H  
ATOM   6719 2HG  MET A 443     -13.594 -25.362  55.500  1.00  0.72           H  
ATOM   6720 1HE  MET A 443     -11.921 -25.778  52.000  1.00  0.72           H  
ATOM   6721 2HE  MET A 443     -11.647 -25.553  53.740  1.00  0.72           H  
ATOM   6722 3HE  MET A 443     -12.406 -27.044  53.139  1.00  0.72           H  
ATOM   6723  N   SER A 444     -15.074 -29.711  56.838  1.00  0.72           N  
ATOM   6724  CA  SER A 444     -15.446 -31.106  56.923  1.00  0.72           C  
ATOM   6725  C   SER A 444     -16.348 -31.358  58.114  1.00  0.72           C  
ATOM   6726  O   SER A 444     -17.337 -32.074  58.002  1.00  0.72           O  
ATOM   6727  CB  SER A 444     -14.193 -31.927  57.026  1.00  0.72           C  
ATOM   6728  OG  SER A 444     -13.439 -31.769  55.864  1.00  0.72           O  
ATOM   6729  H   SER A 444     -14.088 -29.481  56.919  1.00  0.72           H  
ATOM   6730  HA  SER A 444     -15.980 -31.380  56.015  1.00  0.72           H  
ATOM   6731 1HB  SER A 444     -13.616 -31.616  57.888  1.00  0.72           H  
ATOM   6732 2HB  SER A 444     -14.456 -32.974  57.164  1.00  0.72           H  
ATOM   6733  HG  SER A 444     -13.122 -30.843  55.892  1.00  0.72           H  
ATOM   6734  N   LEU A 445     -16.045 -30.736  59.250  1.00  0.72           N  
ATOM   6735  CA  LEU A 445     -16.863 -30.889  60.446  1.00  0.72           C  
ATOM   6736  C   LEU A 445     -18.267 -30.341  60.202  1.00  0.72           C  
ATOM   6737  O   LEU A 445     -19.263 -30.934  60.632  1.00  0.72           O  
ATOM   6738  CB  LEU A 445     -16.178 -30.161  61.593  1.00  0.72           C  
ATOM   6739  CG  LEU A 445     -14.892 -30.814  62.065  1.00  0.72           C  
ATOM   6740  CD1 LEU A 445     -14.168 -29.887  62.944  1.00  0.72           C  
ATOM   6741  CD2 LEU A 445     -15.207 -32.071  62.812  1.00  0.72           C  
ATOM   6742  H   LEU A 445     -15.199 -30.163  59.295  1.00  0.72           H  
ATOM   6743  HA  LEU A 445     -16.933 -31.948  60.688  1.00  0.72           H  
ATOM   6744 1HB  LEU A 445     -15.928 -29.158  61.254  1.00  0.72           H  
ATOM   6745 2HB  LEU A 445     -16.862 -30.088  62.436  1.00  0.72           H  
ATOM   6746  HG  LEU A 445     -14.273 -31.058  61.219  1.00  0.72           H  
ATOM   6747 1HD1 LEU A 445     -13.277 -30.377  63.246  1.00  0.72           H  
ATOM   6748 2HD1 LEU A 445     -13.923 -28.981  62.401  1.00  0.72           H  
ATOM   6749 3HD1 LEU A 445     -14.766 -29.643  63.791  1.00  0.72           H  
ATOM   6750 1HD2 LEU A 445     -14.277 -32.529  63.145  1.00  0.72           H  
ATOM   6751 2HD2 LEU A 445     -15.823 -31.839  63.672  1.00  0.72           H  
ATOM   6752 3HD2 LEU A 445     -15.739 -32.753  62.158  1.00  0.72           H  
ATOM   6753  N   SER A 446     -18.359 -29.231  59.474  1.00  0.73           N  
ATOM   6754  CA  SER A 446     -19.665 -28.684  59.154  1.00  0.73           C  
ATOM   6755  C   SER A 446     -20.431 -29.591  58.171  1.00  0.73           C  
ATOM   6756  O   SER A 446     -21.623 -29.863  58.369  1.00  0.73           O  
ATOM   6757  CB  SER A 446     -19.491 -27.299  58.606  1.00  0.73           C  
ATOM   6758  OG  SER A 446     -18.978 -26.459  59.592  1.00  0.73           O  
ATOM   6759  H   SER A 446     -17.511 -28.748  59.162  1.00  0.73           H  
ATOM   6760  HA  SER A 446     -20.242 -28.616  60.076  1.00  0.73           H  
ATOM   6761 1HB  SER A 446     -18.816 -27.324  57.756  1.00  0.73           H  
ATOM   6762 2HB  SER A 446     -20.443 -26.922  58.268  1.00  0.73           H  
ATOM   6763  HG  SER A 446     -19.130 -25.549  59.277  1.00  0.73           H  
ATOM   6764  N   LEU A 447     -19.739 -30.108  57.140  1.00  0.74           N  
ATOM   6765  CA  LEU A 447     -20.393 -30.993  56.174  1.00  0.74           C  
ATOM   6766  C   LEU A 447     -20.843 -32.267  56.877  1.00  0.74           C  
ATOM   6767  O   LEU A 447     -21.930 -32.771  56.608  1.00  0.74           O  
ATOM   6768  CB  LEU A 447     -19.445 -31.396  55.042  1.00  0.74           C  
ATOM   6769  CG  LEU A 447     -18.989 -30.329  54.039  1.00  0.74           C  
ATOM   6770  CD1 LEU A 447     -17.899 -30.968  53.162  1.00  0.74           C  
ATOM   6771  CD2 LEU A 447     -20.168 -29.834  53.184  1.00  0.74           C  
ATOM   6772  H   LEU A 447     -18.758 -29.853  57.013  1.00  0.74           H  
ATOM   6773  HA  LEU A 447     -21.265 -30.488  55.762  1.00  0.74           H  
ATOM   6774 1HB  LEU A 447     -18.545 -31.805  55.496  1.00  0.74           H  
ATOM   6775 2HB  LEU A 447     -19.924 -32.186  54.471  1.00  0.74           H  
ATOM   6776  HG  LEU A 447     -18.558 -29.489  54.572  1.00  0.74           H  
ATOM   6777 1HD1 LEU A 447     -17.528 -30.248  52.461  1.00  0.74           H  
ATOM   6778 2HD1 LEU A 447     -17.078 -31.305  53.794  1.00  0.74           H  
ATOM   6779 3HD1 LEU A 447     -18.315 -31.821  52.624  1.00  0.74           H  
ATOM   6780 1HD2 LEU A 447     -19.811 -29.084  52.477  1.00  0.74           H  
ATOM   6781 2HD2 LEU A 447     -20.589 -30.667  52.636  1.00  0.74           H  
ATOM   6782 3HD2 LEU A 447     -20.930 -29.394  53.828  1.00  0.74           H  
ATOM   6783  N   TYR A 448     -20.010 -32.756  57.803  1.00  0.75           N  
ATOM   6784  CA  TYR A 448     -20.266 -33.936  58.620  1.00  0.75           C  
ATOM   6785  C   TYR A 448     -21.556 -33.748  59.373  1.00  0.75           C  
ATOM   6786  O   TYR A 448     -22.430 -34.614  59.353  1.00  0.75           O  
ATOM   6787  CB  TYR A 448     -19.112 -34.160  59.598  1.00  0.75           C  
ATOM   6788  CG  TYR A 448     -19.261 -35.287  60.551  1.00  0.75           C  
ATOM   6789  CD1 TYR A 448     -18.876 -36.538  60.188  1.00  0.75           C  
ATOM   6790  CD2 TYR A 448     -19.797 -35.062  61.803  1.00  0.75           C  
ATOM   6791  CE1 TYR A 448     -18.998 -37.573  61.076  1.00  0.75           C  
ATOM   6792  CE2 TYR A 448     -19.930 -36.105  62.688  1.00  0.75           C  
ATOM   6793  CZ  TYR A 448     -19.520 -37.360  62.324  1.00  0.75           C  
ATOM   6794  OH  TYR A 448     -19.641 -38.407  63.199  1.00  0.75           O  
ATOM   6795  H   TYR A 448     -19.122 -32.287  57.946  1.00  0.75           H  
ATOM   6796  HA  TYR A 448     -20.380 -34.800  57.982  1.00  0.75           H  
ATOM   6797 1HB  TYR A 448     -18.198 -34.324  59.033  1.00  0.75           H  
ATOM   6798 2HB  TYR A 448     -18.962 -33.274  60.175  1.00  0.75           H  
ATOM   6799  HD1 TYR A 448     -18.465 -36.704  59.204  1.00  0.75           H  
ATOM   6800  HD2 TYR A 448     -20.110 -34.057  62.085  1.00  0.75           H  
ATOM   6801  HE1 TYR A 448     -18.683 -38.572  60.799  1.00  0.75           H  
ATOM   6802  HE2 TYR A 448     -20.350 -35.931  63.671  1.00  0.75           H  
ATOM   6803  HH  TYR A 448     -19.048 -39.150  62.925  1.00  0.75           H  
ATOM   6804  N   ALA A 449     -21.691 -32.602  60.042  1.00  0.76           N  
ATOM   6805  CA  ALA A 449     -22.894 -32.330  60.798  1.00  0.76           C  
ATOM   6806  C   ALA A 449     -24.124 -32.393  59.902  1.00  0.76           C  
ATOM   6807  O   ALA A 449     -25.157 -32.973  60.268  1.00  0.76           O  
ATOM   6808  CB  ALA A 449     -22.792 -30.951  61.420  1.00  0.76           C  
ATOM   6809  H   ALA A 449     -20.929 -31.922  60.048  1.00  0.76           H  
ATOM   6810  HA  ALA A 449     -22.988 -33.087  61.573  1.00  0.76           H  
ATOM   6811 1HB  ALA A 449     -23.681 -30.735  61.991  1.00  0.76           H  
ATOM   6812 2HB  ALA A 449     -21.918 -30.915  62.064  1.00  0.76           H  
ATOM   6813 3HB  ALA A 449     -22.690 -30.210  60.633  1.00  0.76           H  
ATOM   6814  N   ALA A 450     -24.012 -31.860  58.688  1.00  0.78           N  
ATOM   6815  CA  ALA A 450     -25.148 -31.927  57.787  1.00  0.78           C  
ATOM   6816  C   ALA A 450     -25.429 -33.369  57.344  1.00  0.78           C  
ATOM   6817  O   ALA A 450     -26.551 -33.866  57.476  1.00  0.78           O  
ATOM   6818  CB  ALA A 450     -24.890 -31.047  56.575  1.00  0.78           C  
ATOM   6819  H   ALA A 450     -23.149 -31.383  58.412  1.00  0.78           H  
ATOM   6820  HA  ALA A 450     -26.026 -31.566  58.317  1.00  0.78           H  
ATOM   6821 1HB  ALA A 450     -25.752 -31.083  55.920  1.00  0.78           H  
ATOM   6822 2HB  ALA A 450     -24.723 -30.040  56.902  1.00  0.78           H  
ATOM   6823 3HB  ALA A 450     -24.013 -31.400  56.048  1.00  0.78           H  
ATOM   6824  N   GLU A 451     -24.385 -34.075  56.923  1.00  0.79           N  
ATOM   6825  CA  GLU A 451     -24.496 -35.423  56.374  1.00  0.79           C  
ATOM   6826  C   GLU A 451     -24.989 -36.451  57.376  1.00  0.79           C  
ATOM   6827  O   GLU A 451     -25.744 -37.358  57.026  1.00  0.79           O  
ATOM   6828  CB  GLU A 451     -23.152 -35.867  55.784  1.00  0.79           C  
ATOM   6829  CG  GLU A 451     -23.152 -37.264  55.164  1.00  0.79           C  
ATOM   6830  CD  GLU A 451     -24.092 -37.413  53.984  1.00  0.79           C  
ATOM   6831  OE1 GLU A 451     -24.501 -36.420  53.434  1.00  0.79           O  
ATOM   6832  OE2 GLU A 451     -24.391 -38.535  53.633  1.00  0.79           O  
ATOM   6833  H   GLU A 451     -23.472 -33.631  56.920  1.00  0.79           H  
ATOM   6834  HA  GLU A 451     -25.218 -35.386  55.559  1.00  0.79           H  
ATOM   6835 1HB  GLU A 451     -22.840 -35.157  55.014  1.00  0.79           H  
ATOM   6836 2HB  GLU A 451     -22.391 -35.845  56.568  1.00  0.79           H  
ATOM   6837 1HG  GLU A 451     -22.137 -37.493  54.834  1.00  0.79           H  
ATOM   6838 2HG  GLU A 451     -23.425 -37.984  55.935  1.00  0.79           H  
ATOM   6839  N   ARG A 452     -24.585 -36.318  58.630  1.00  0.79           N  
ATOM   6840  CA  ARG A 452     -24.977 -37.289  59.632  1.00  0.79           C  
ATOM   6841  C   ARG A 452     -26.278 -36.910  60.346  1.00  0.79           C  
ATOM   6842  O   ARG A 452     -26.667 -37.564  61.315  1.00  0.79           O  
ATOM   6843  CB  ARG A 452     -23.863 -37.482  60.644  1.00  0.79           C  
ATOM   6844  CG  ARG A 452     -22.521 -37.932  60.041  1.00  0.79           C  
ATOM   6845  CD  ARG A 452     -22.616 -39.233  59.299  1.00  0.79           C  
ATOM   6846  NE  ARG A 452     -21.317 -39.639  58.736  1.00  0.79           N  
ATOM   6847  CZ  ARG A 452     -20.379 -40.364  59.399  1.00  0.79           C  
ATOM   6848  NH1 ARG A 452     -20.583 -40.774  60.620  1.00  0.79           N  
ATOM   6849  NH2 ARG A 452     -19.226 -40.677  58.852  1.00  0.79           N  
ATOM   6850  H   ARG A 452     -23.952 -35.559  58.882  1.00  0.79           H  
ATOM   6851  HA  ARG A 452     -25.135 -38.244  59.130  1.00  0.79           H  
ATOM   6852 1HB  ARG A 452     -23.680 -36.536  61.159  1.00  0.79           H  
ATOM   6853 2HB  ARG A 452     -24.162 -38.214  61.390  1.00  0.79           H  
ATOM   6854 1HG  ARG A 452     -22.144 -37.168  59.359  1.00  0.79           H  
ATOM   6855 2HG  ARG A 452     -21.821 -38.071  60.850  1.00  0.79           H  
ATOM   6856 1HD  ARG A 452     -22.957 -40.017  59.974  1.00  0.79           H  
ATOM   6857 2HD  ARG A 452     -23.325 -39.125  58.476  1.00  0.79           H  
ATOM   6858  HE  ARG A 452     -21.104 -39.345  57.792  1.00  0.79           H  
ATOM   6859 1HH1 ARG A 452     -21.439 -40.563  61.103  1.00  0.79           H  
ATOM   6860 2HH1 ARG A 452     -19.822 -41.314  61.081  1.00  0.79           H  
ATOM   6861 1HH2 ARG A 452     -18.997 -40.394  57.915  1.00  0.79           H  
ATOM   6862 2HH2 ARG A 452     -18.560 -41.211  59.443  1.00  0.79           H  
ATOM   6863  N   GLY A 453     -26.950 -35.847  59.878  1.00  0.80           N  
ATOM   6864  CA  GLY A 453     -28.228 -35.423  60.444  1.00  0.80           C  
ATOM   6865  C   GLY A 453     -28.150 -34.589  61.726  1.00  0.80           C  
ATOM   6866  O   GLY A 453     -29.169 -34.340  62.368  1.00  0.80           O  
ATOM   6867  H   GLY A 453     -26.597 -35.323  59.076  1.00  0.80           H  
ATOM   6868 1HA  GLY A 453     -28.745 -34.848  59.679  1.00  0.80           H  
ATOM   6869 2HA  GLY A 453     -28.842 -36.304  60.628  1.00  0.80           H  
ATOM   6870  N   PHE A 454     -26.962 -34.139  62.117  1.00  0.79           N  
ATOM   6871  CA  PHE A 454     -26.793 -33.382  63.359  1.00  0.79           C  
ATOM   6872  C   PHE A 454     -27.566 -32.060  63.314  1.00  0.79           C  
ATOM   6873  O   PHE A 454     -27.986 -31.527  64.341  1.00  0.79           O  
ATOM   6874  CB  PHE A 454     -25.309 -33.186  63.627  1.00  0.79           C  
ATOM   6875  CG  PHE A 454     -24.928 -32.651  64.961  1.00  0.79           C  
ATOM   6876  CD1 PHE A 454     -25.225 -33.348  66.116  1.00  0.79           C  
ATOM   6877  CD2 PHE A 454     -24.210 -31.486  65.067  1.00  0.79           C  
ATOM   6878  CE1 PHE A 454     -24.828 -32.876  67.347  1.00  0.79           C  
ATOM   6879  CE2 PHE A 454     -23.811 -31.021  66.284  1.00  0.79           C  
ATOM   6880  CZ  PHE A 454     -24.117 -31.707  67.429  1.00  0.79           C  
ATOM   6881  H   PHE A 454     -26.147 -34.285  61.527  1.00  0.79           H  
ATOM   6882  HA  PHE A 454     -27.199 -33.978  64.176  1.00  0.79           H  
ATOM   6883 1HB  PHE A 454     -24.785 -34.128  63.470  1.00  0.79           H  
ATOM   6884 2HB  PHE A 454     -24.942 -32.497  62.894  1.00  0.79           H  
ATOM   6885  HD1 PHE A 454     -25.787 -34.272  66.044  1.00  0.79           H  
ATOM   6886  HD2 PHE A 454     -23.955 -30.937  64.176  1.00  0.79           H  
ATOM   6887  HE1 PHE A 454     -25.074 -33.431  68.252  1.00  0.79           H  
ATOM   6888  HE2 PHE A 454     -23.255 -30.106  66.345  1.00  0.79           H  
ATOM   6889  HZ  PHE A 454     -23.795 -31.326  68.398  1.00  0.79           H  
ATOM   6890  N   LEU A 455     -27.775 -31.546  62.105  1.00  0.77           N  
ATOM   6891  CA  LEU A 455     -28.494 -30.300  61.911  1.00  0.77           C  
ATOM   6892  C   LEU A 455     -30.020 -30.502  61.808  1.00  0.77           C  
ATOM   6893  O   LEU A 455     -30.762 -29.529  61.693  1.00  0.77           O  
ATOM   6894  CB  LEU A 455     -28.012 -29.595  60.633  1.00  0.77           C  
ATOM   6895  CG  LEU A 455     -26.565 -29.165  60.594  1.00  0.77           C  
ATOM   6896  CD1 LEU A 455     -26.259 -28.539  59.233  1.00  0.77           C  
ATOM   6897  CD2 LEU A 455     -26.317 -28.202  61.705  1.00  0.77           C  
ATOM   6898  H   LEU A 455     -27.402 -32.037  61.303  1.00  0.77           H  
ATOM   6899  HA  LEU A 455     -28.288 -29.655  62.762  1.00  0.77           H  
ATOM   6900 1HB  LEU A 455     -28.191 -30.254  59.782  1.00  0.77           H  
ATOM   6901 2HB  LEU A 455     -28.604 -28.696  60.504  1.00  0.77           H  
ATOM   6902  HG  LEU A 455     -25.922 -30.039  60.716  1.00  0.77           H  
ATOM   6903 1HD1 LEU A 455     -25.213 -28.244  59.203  1.00  0.77           H  
ATOM   6904 2HD1 LEU A 455     -26.452 -29.254  58.447  1.00  0.77           H  
ATOM   6905 3HD1 LEU A 455     -26.889 -27.663  59.079  1.00  0.77           H  
ATOM   6906 1HD2 LEU A 455     -25.271 -27.892  61.692  1.00  0.77           H  
ATOM   6907 2HD2 LEU A 455     -26.958 -27.326  61.589  1.00  0.77           H  
ATOM   6908 3HD2 LEU A 455     -26.546 -28.696  62.647  1.00  0.77           H  
ATOM   6909  N   GLN A 456     -30.513 -31.749  61.849  1.00  0.75           N  
ATOM   6910  CA  GLN A 456     -31.956 -31.992  61.670  1.00  0.75           C  
ATOM   6911  C   GLN A 456     -32.827 -31.438  62.789  1.00  0.75           C  
ATOM   6912  O   GLN A 456     -34.034 -31.270  62.608  1.00  0.75           O  
ATOM   6913  CB  GLN A 456     -32.260 -33.478  61.473  1.00  0.75           C  
ATOM   6914  CG  GLN A 456     -31.795 -34.027  60.136  1.00  0.75           C  
ATOM   6915  CD  GLN A 456     -32.048 -35.531  59.977  1.00  0.75           C  
ATOM   6916  OE1 GLN A 456     -32.089 -36.287  60.951  1.00  0.75           O  
ATOM   6917  NE2 GLN A 456     -32.226 -35.968  58.732  1.00  0.75           N  
ATOM   6918  H   GLN A 456     -29.900 -32.551  61.996  1.00  0.75           H  
ATOM   6919  HA  GLN A 456     -32.258 -31.486  60.755  1.00  0.75           H  
ATOM   6920 1HB  GLN A 456     -31.776 -34.053  62.266  1.00  0.75           H  
ATOM   6921 2HB  GLN A 456     -33.333 -33.642  61.558  1.00  0.75           H  
ATOM   6922 1HG  GLN A 456     -32.336 -33.509  59.344  1.00  0.75           H  
ATOM   6923 2HG  GLN A 456     -30.740 -33.832  60.039  1.00  0.75           H  
ATOM   6924 1HE2 GLN A 456     -32.400 -36.940  58.561  1.00  0.75           H  
ATOM   6925 2HE2 GLN A 456     -32.191 -35.326  57.965  1.00  0.75           H  
ATOM   6926  N   ASP A 457     -32.232 -31.198  63.952  1.00  0.74           N  
ATOM   6927  CA  ASP A 457     -32.952 -30.652  65.090  1.00  0.74           C  
ATOM   6928  C   ASP A 457     -32.673 -29.157  65.238  1.00  0.74           C  
ATOM   6929  O   ASP A 457     -32.977 -28.565  66.277  1.00  0.74           O  
ATOM   6930  CB  ASP A 457     -32.572 -31.380  66.382  1.00  0.74           C  
ATOM   6931  CG  ASP A 457     -33.007 -32.851  66.407  1.00  0.74           C  
ATOM   6932  OD1 ASP A 457     -34.105 -33.138  65.998  1.00  0.74           O  
ATOM   6933  OD2 ASP A 457     -32.230 -33.669  66.837  1.00  0.74           O  
ATOM   6934  H   ASP A 457     -31.241 -31.379  64.035  1.00  0.74           H  
ATOM   6935  HA  ASP A 457     -34.022 -30.782  64.923  1.00  0.74           H  
ATOM   6936 1HB  ASP A 457     -31.489 -31.333  66.513  1.00  0.74           H  
ATOM   6937 2HB  ASP A 457     -33.025 -30.869  67.231  1.00  0.74           H  
ATOM   6938  N   VAL A 458     -32.089 -28.546  64.203  1.00  0.72           N  
ATOM   6939  CA  VAL A 458     -31.757 -27.132  64.242  1.00  0.72           C  
ATOM   6940  C   VAL A 458     -32.652 -26.338  63.291  1.00  0.72           C  
ATOM   6941  O   VAL A 458     -32.784 -26.652  62.102  1.00  0.72           O  
ATOM   6942  CB  VAL A 458     -30.269 -26.941  63.855  1.00  0.72           C  
ATOM   6943  CG1 VAL A 458     -29.855 -25.472  63.867  1.00  0.72           C  
ATOM   6944  CG2 VAL A 458     -29.398 -27.754  64.797  1.00  0.72           C  
ATOM   6945  H   VAL A 458     -31.845 -29.065  63.361  1.00  0.72           H  
ATOM   6946  HA  VAL A 458     -31.908 -26.762  65.256  1.00  0.72           H  
ATOM   6947  HB  VAL A 458     -30.125 -27.302  62.836  1.00  0.72           H  
ATOM   6948 1HG1 VAL A 458     -28.815 -25.396  63.573  1.00  0.72           H  
ATOM   6949 2HG1 VAL A 458     -30.465 -24.915  63.173  1.00  0.72           H  
ATOM   6950 3HG1 VAL A 458     -29.979 -25.061  64.866  1.00  0.72           H  
ATOM   6951 1HG2 VAL A 458     -28.359 -27.648  64.503  1.00  0.72           H  
ATOM   6952 2HG2 VAL A 458     -29.528 -27.396  65.816  1.00  0.72           H  
ATOM   6953 3HG2 VAL A 458     -29.678 -28.806  64.744  1.00  0.72           H  
ATOM   6954  N   GLU A 459     -33.284 -25.302  63.825  1.00  0.71           N  
ATOM   6955  CA  GLU A 459     -34.137 -24.434  63.025  1.00  0.71           C  
ATOM   6956  C   GLU A 459     -33.289 -23.938  61.879  1.00  0.71           C  
ATOM   6957  O   GLU A 459     -32.152 -23.541  62.104  1.00  0.71           O  
ATOM   6958  CB  GLU A 459     -34.662 -23.267  63.862  1.00  0.71           C  
ATOM   6959  CG  GLU A 459     -35.584 -22.300  63.147  1.00  0.71           C  
ATOM   6960  CD  GLU A 459     -36.054 -21.195  64.059  1.00  0.71           C  
ATOM   6961  OE1 GLU A 459     -35.808 -21.287  65.250  1.00  0.71           O  
ATOM   6962  OE2 GLU A 459     -36.634 -20.254  63.582  1.00  0.71           O  
ATOM   6963  H   GLU A 459     -33.156 -25.108  64.809  1.00  0.71           H  
ATOM   6964  HA  GLU A 459     -34.974 -25.010  62.627  1.00  0.71           H  
ATOM   6965 1HB  GLU A 459     -35.194 -23.654  64.729  1.00  0.71           H  
ATOM   6966 2HB  GLU A 459     -33.818 -22.691  64.231  1.00  0.71           H  
ATOM   6967 1HG  GLU A 459     -35.054 -21.861  62.312  1.00  0.71           H  
ATOM   6968 2HG  GLU A 459     -36.442 -22.844  62.755  1.00  0.71           H  
ATOM   6969  N   ILE A 460     -33.818 -23.917  60.664  1.00  0.71           N  
ATOM   6970  CA  ILE A 460     -32.992 -23.514  59.530  1.00  0.71           C  
ATOM   6971  C   ILE A 460     -32.366 -22.149  59.764  1.00  0.71           C  
ATOM   6972  O   ILE A 460     -31.172 -21.965  59.543  1.00  0.71           O  
ATOM   6973  CB  ILE A 460     -33.816 -23.461  58.239  1.00  0.71           C  
ATOM   6974  CG1 ILE A 460     -34.237 -24.867  57.832  1.00  0.71           C  
ATOM   6975  CG2 ILE A 460     -32.947 -22.853  57.123  1.00  0.71           C  
ATOM   6976  CD1 ILE A 460     -35.291 -24.912  56.787  1.00  0.71           C  
ATOM   6977  H   ILE A 460     -34.768 -24.227  60.521  1.00  0.71           H  
ATOM   6978  HA  ILE A 460     -32.203 -24.246  59.401  1.00  0.71           H  
ATOM   6979  HB  ILE A 460     -34.711 -22.858  58.385  1.00  0.71           H  
ATOM   6980 1HG1 ILE A 460     -33.385 -25.360  57.420  1.00  0.71           H  
ATOM   6981 2HG1 ILE A 460     -34.578 -25.417  58.711  1.00  0.71           H  
ATOM   6982 1HG2 ILE A 460     -33.517 -22.814  56.197  1.00  0.71           H  
ATOM   6983 2HG2 ILE A 460     -32.642 -21.843  57.400  1.00  0.71           H  
ATOM   6984 3HG2 ILE A 460     -32.056 -23.467  56.972  1.00  0.71           H  
ATOM   6985 1HD1 ILE A 460     -35.507 -25.945  56.535  1.00  0.71           H  
ATOM   6986 2HD1 ILE A 460     -36.198 -24.434  57.153  1.00  0.71           H  
ATOM   6987 3HD1 ILE A 460     -34.947 -24.392  55.910  1.00  0.71           H  
ATOM   6988  N   ALA A 461     -33.148 -21.212  60.281  1.00  0.71           N  
ATOM   6989  CA  ALA A 461     -32.685 -19.857  60.558  1.00  0.71           C  
ATOM   6990  C   ALA A 461     -31.488 -19.814  61.520  1.00  0.71           C  
ATOM   6991  O   ALA A 461     -30.734 -18.841  61.525  1.00  0.71           O  
ATOM   6992  CB  ALA A 461     -33.821 -19.040  61.149  1.00  0.71           C  
ATOM   6993  H   ALA A 461     -34.112 -21.444  60.472  1.00  0.71           H  
ATOM   6994  HA  ALA A 461     -32.372 -19.413  59.612  1.00  0.71           H  
ATOM   6995 1HB  ALA A 461     -33.482 -18.020  61.320  1.00  0.71           H  
ATOM   6996 2HB  ALA A 461     -34.663 -19.034  60.460  1.00  0.71           H  
ATOM   6997 3HB  ALA A 461     -34.132 -19.483  62.098  1.00  0.71           H  
ATOM   6998  N   LYS A 462     -31.355 -20.816  62.390  1.00  0.71           N  
ATOM   6999  CA  LYS A 462     -30.289 -20.850  63.376  1.00  0.71           C  
ATOM   7000  C   LYS A 462     -29.076 -21.665  62.935  1.00  0.71           C  
ATOM   7001  O   LYS A 462     -28.098 -21.742  63.682  1.00  0.71           O  
ATOM   7002  CB  LYS A 462     -30.817 -21.387  64.704  1.00  0.71           C  
ATOM   7003  CG  LYS A 462     -31.862 -20.464  65.371  1.00  0.71           C  
ATOM   7004  CD  LYS A 462     -32.344 -21.017  66.714  1.00  0.71           C  
ATOM   7005  CE  LYS A 462     -33.243 -20.013  67.458  1.00  0.71           C  
ATOM   7006  NZ  LYS A 462     -34.565 -19.803  66.779  1.00  0.71           N  
ATOM   7007  H   LYS A 462     -31.969 -21.624  62.334  1.00  0.71           H  
ATOM   7008  HA  LYS A 462     -29.950 -19.827  63.540  1.00  0.71           H  
ATOM   7009 1HB  LYS A 462     -31.285 -22.362  64.532  1.00  0.71           H  
ATOM   7010 2HB  LYS A 462     -29.990 -21.535  65.397  1.00  0.71           H  
ATOM   7011 1HG  LYS A 462     -31.427 -19.476  65.525  1.00  0.71           H  
ATOM   7012 2HG  LYS A 462     -32.726 -20.362  64.709  1.00  0.71           H  
ATOM   7013 1HD  LYS A 462     -32.921 -21.927  66.535  1.00  0.71           H  
ATOM   7014 2HD  LYS A 462     -31.488 -21.264  67.340  1.00  0.71           H  
ATOM   7015 1HE  LYS A 462     -33.421 -20.376  68.469  1.00  0.71           H  
ATOM   7016 2HE  LYS A 462     -32.724 -19.057  67.514  1.00  0.71           H  
ATOM   7017 1HZ  LYS A 462     -35.115 -19.140  67.292  1.00  0.71           H  
ATOM   7018 2HZ  LYS A 462     -34.430 -19.462  65.841  1.00  0.71           H  
ATOM   7019 3HZ  LYS A 462     -35.093 -20.683  66.714  1.00  0.71           H  
ATOM   7020  N   VAL A 463     -29.108 -22.250  61.732  1.00  0.71           N  
ATOM   7021  CA  VAL A 463     -27.995 -23.086  61.279  1.00  0.71           C  
ATOM   7022  C   VAL A 463     -26.689 -22.318  61.201  1.00  0.71           C  
ATOM   7023  O   VAL A 463     -25.652 -22.839  61.593  1.00  0.71           O  
ATOM   7024  CB  VAL A 463     -28.302 -23.763  59.934  1.00  0.71           C  
ATOM   7025  CG1 VAL A 463     -27.037 -24.428  59.359  1.00  0.71           C  
ATOM   7026  CG2 VAL A 463     -29.354 -24.839  60.153  1.00  0.71           C  
ATOM   7027  H   VAL A 463     -29.921 -22.136  61.121  1.00  0.71           H  
ATOM   7028  HA  VAL A 463     -27.871 -23.885  62.004  1.00  0.71           H  
ATOM   7029  HB  VAL A 463     -28.663 -23.022  59.232  1.00  0.71           H  
ATOM   7030 1HG1 VAL A 463     -27.278 -24.907  58.407  1.00  0.71           H  
ATOM   7031 2HG1 VAL A 463     -26.267 -23.671  59.195  1.00  0.71           H  
ATOM   7032 3HG1 VAL A 463     -26.664 -25.176  60.058  1.00  0.71           H  
ATOM   7033 1HG2 VAL A 463     -29.579 -25.312  59.210  1.00  0.71           H  
ATOM   7034 2HG2 VAL A 463     -28.980 -25.584  60.854  1.00  0.71           H  
ATOM   7035 3HG2 VAL A 463     -30.248 -24.385  60.560  1.00  0.71           H  
ATOM   7036  N   GLY A 464     -26.716 -21.085  60.706  1.00  0.72           N  
ATOM   7037  CA  GLY A 464     -25.499 -20.281  60.641  1.00  0.72           C  
ATOM   7038  C   GLY A 464     -24.863 -20.145  62.034  1.00  0.72           C  
ATOM   7039  O   GLY A 464     -23.673 -20.418  62.218  1.00  0.72           O  
ATOM   7040  H   GLY A 464     -27.592 -20.699  60.377  1.00  0.72           H  
ATOM   7041 1HA  GLY A 464     -24.791 -20.750  59.955  1.00  0.72           H  
ATOM   7042 2HA  GLY A 464     -25.735 -19.296  60.240  1.00  0.72           H  
ATOM   7043  N   SER A 465     -25.660 -19.710  63.013  1.00  0.72           N  
ATOM   7044  CA  SER A 465     -25.162 -19.533  64.375  1.00  0.72           C  
ATOM   7045  C   SER A 465     -24.706 -20.862  64.970  1.00  0.72           C  
ATOM   7046  O   SER A 465     -23.679 -20.932  65.654  1.00  0.72           O  
ATOM   7047  CB  SER A 465     -26.250 -18.942  65.250  1.00  0.72           C  
ATOM   7048  OG  SER A 465     -26.580 -17.640  64.846  1.00  0.72           O  
ATOM   7049  H   SER A 465     -26.629 -19.513  62.808  1.00  0.72           H  
ATOM   7050  HA  SER A 465     -24.309 -18.852  64.349  1.00  0.72           H  
ATOM   7051 1HB  SER A 465     -27.138 -19.579  65.194  1.00  0.72           H  
ATOM   7052 2HB  SER A 465     -25.919 -18.934  66.286  1.00  0.72           H  
ATOM   7053  HG  SER A 465     -25.781 -17.118  64.967  1.00  0.72           H  
ATOM   7054  N   PHE A 466     -25.476 -21.918  64.703  1.00  0.73           N  
ATOM   7055  CA  PHE A 466     -25.181 -23.250  65.197  1.00  0.73           C  
ATOM   7056  C   PHE A 466     -23.810 -23.677  64.700  1.00  0.73           C  
ATOM   7057  O   PHE A 466     -22.988 -24.155  65.483  1.00  0.73           O  
ATOM   7058  CB  PHE A 466     -26.231 -24.244  64.726  1.00  0.73           C  
ATOM   7059  CG  PHE A 466     -26.067 -25.621  65.251  1.00  0.73           C  
ATOM   7060  CD1 PHE A 466     -26.580 -25.945  66.492  1.00  0.73           C  
ATOM   7061  CD2 PHE A 466     -25.406 -26.592  64.533  1.00  0.73           C  
ATOM   7062  CE1 PHE A 466     -26.452 -27.214  66.995  1.00  0.73           C  
ATOM   7063  CE2 PHE A 466     -25.275 -27.868  65.037  1.00  0.73           C  
ATOM   7064  CZ  PHE A 466     -25.807 -28.174  66.269  1.00  0.73           C  
ATOM   7065  H   PHE A 466     -26.318 -21.795  64.144  1.00  0.73           H  
ATOM   7066  HA  PHE A 466     -25.170 -23.228  66.287  1.00  0.73           H  
ATOM   7067 1HB  PHE A 466     -27.220 -23.884  65.005  1.00  0.73           H  
ATOM   7068 2HB  PHE A 466     -26.204 -24.298  63.645  1.00  0.73           H  
ATOM   7069  HD1 PHE A 466     -27.100 -25.179  67.065  1.00  0.73           H  
ATOM   7070  HD2 PHE A 466     -24.993 -26.337  63.558  1.00  0.73           H  
ATOM   7071  HE1 PHE A 466     -26.869 -27.461  67.970  1.00  0.73           H  
ATOM   7072  HE2 PHE A 466     -24.761 -28.631  64.463  1.00  0.73           H  
ATOM   7073  HZ  PHE A 466     -25.721 -29.176  66.674  1.00  0.73           H  
ATOM   7074  N   GLU A 467     -23.563 -23.505  63.392  1.00  0.74           N  
ATOM   7075  CA  GLU A 467     -22.284 -23.869  62.805  1.00  0.74           C  
ATOM   7076  C   GLU A 467     -21.149 -23.149  63.501  1.00  0.74           C  
ATOM   7077  O   GLU A 467     -20.138 -23.762  63.839  1.00  0.74           O  
ATOM   7078  CB  GLU A 467     -22.197 -23.498  61.322  1.00  0.74           C  
ATOM   7079  CG  GLU A 467     -20.862 -23.938  60.690  1.00  0.74           C  
ATOM   7080  CD  GLU A 467     -20.640 -23.495  59.255  1.00  0.74           C  
ATOM   7081  OE1 GLU A 467     -21.360 -22.669  58.767  1.00  0.74           O  
ATOM   7082  OE2 GLU A 467     -19.755 -24.044  58.627  1.00  0.74           O  
ATOM   7083  H   GLU A 467     -24.286 -23.115  62.790  1.00  0.74           H  
ATOM   7084  HA  GLU A 467     -22.141 -24.942  62.919  1.00  0.74           H  
ATOM   7085 1HB  GLU A 467     -23.019 -23.963  60.784  1.00  0.74           H  
ATOM   7086 2HB  GLU A 467     -22.298 -22.420  61.206  1.00  0.74           H  
ATOM   7087 1HG  GLU A 467     -20.048 -23.547  61.302  1.00  0.74           H  
ATOM   7088 2HG  GLU A 467     -20.815 -25.024  60.737  1.00  0.74           H  
ATOM   7089  N   GLN A 468     -21.314 -21.850  63.747  1.00  0.76           N  
ATOM   7090  CA  GLN A 468     -20.249 -21.095  64.384  1.00  0.76           C  
ATOM   7091  C   GLN A 468     -19.983 -21.637  65.784  1.00  0.76           C  
ATOM   7092  O   GLN A 468     -18.825 -21.792  66.199  1.00  0.76           O  
ATOM   7093  CB  GLN A 468     -20.645 -19.620  64.458  1.00  0.76           C  
ATOM   7094  CG  GLN A 468     -20.693 -18.931  63.112  1.00  0.76           C  
ATOM   7095  CD  GLN A 468     -21.237 -17.517  63.197  1.00  0.76           C  
ATOM   7096  OE1 GLN A 468     -21.897 -17.136  64.171  1.00  0.76           O  
ATOM   7097  NE2 GLN A 468     -20.967 -16.726  62.167  1.00  0.76           N  
ATOM   7098  H   GLN A 468     -22.173 -21.381  63.442  1.00  0.76           H  
ATOM   7099  HA  GLN A 468     -19.342 -21.202  63.792  1.00  0.76           H  
ATOM   7100 1HB  GLN A 468     -21.630 -19.534  64.912  1.00  0.76           H  
ATOM   7101 2HB  GLN A 468     -19.943 -19.086  65.094  1.00  0.76           H  
ATOM   7102 1HG  GLN A 468     -19.686 -18.887  62.703  1.00  0.76           H  
ATOM   7103 2HG  GLN A 468     -21.337 -19.509  62.450  1.00  0.76           H  
ATOM   7104 1HE2 GLN A 468     -21.301 -15.783  62.160  1.00  0.76           H  
ATOM   7105 2HE2 GLN A 468     -20.435 -17.075  61.398  1.00  0.76           H  
ATOM   7106  N   ALA A 469     -21.056 -21.965  66.510  1.00  0.77           N  
ATOM   7107  CA  ALA A 469     -20.920 -22.525  67.846  1.00  0.77           C  
ATOM   7108  C   ALA A 469     -20.228 -23.885  67.808  1.00  0.77           C  
ATOM   7109  O   ALA A 469     -19.389 -24.191  68.661  1.00  0.77           O  
ATOM   7110  CB  ALA A 469     -22.284 -22.660  68.491  1.00  0.77           C  
ATOM   7111  H   ALA A 469     -21.991 -21.803  66.129  1.00  0.77           H  
ATOM   7112  HA  ALA A 469     -20.307 -21.845  68.436  1.00  0.77           H  
ATOM   7113 1HB  ALA A 469     -22.174 -23.055  69.498  1.00  0.77           H  
ATOM   7114 2HB  ALA A 469     -22.764 -21.683  68.530  1.00  0.77           H  
ATOM   7115 3HB  ALA A 469     -22.896 -23.338  67.901  1.00  0.77           H  
ATOM   7116  N   LEU A 470     -20.572 -24.690  66.801  1.00  0.78           N  
ATOM   7117  CA  LEU A 470     -20.042 -26.036  66.645  1.00  0.78           C  
ATOM   7118  C   LEU A 470     -18.567 -26.011  66.292  1.00  0.78           C  
ATOM   7119  O   LEU A 470     -17.763 -26.743  66.871  1.00  0.78           O  
ATOM   7120  CB  LEU A 470     -20.833 -26.781  65.578  1.00  0.78           C  
ATOM   7121  CG  LEU A 470     -20.428 -28.198  65.357  1.00  0.78           C  
ATOM   7122  CD1 LEU A 470     -20.583 -28.947  66.693  1.00  0.78           C  
ATOM   7123  CD2 LEU A 470     -21.302 -28.806  64.261  1.00  0.78           C  
ATOM   7124  H   LEU A 470     -21.276 -24.370  66.136  1.00  0.78           H  
ATOM   7125  HA  LEU A 470     -20.160 -26.558  67.591  1.00  0.78           H  
ATOM   7126 1HB  LEU A 470     -21.891 -26.762  65.848  1.00  0.78           H  
ATOM   7127 2HB  LEU A 470     -20.715 -26.250  64.633  1.00  0.78           H  
ATOM   7128  HG  LEU A 470     -19.393 -28.242  65.047  1.00  0.78           H  
ATOM   7129 1HD1 LEU A 470     -20.306 -29.990  66.578  1.00  0.78           H  
ATOM   7130 2HD1 LEU A 470     -19.938 -28.485  67.443  1.00  0.78           H  
ATOM   7131 3HD1 LEU A 470     -21.609 -28.884  67.023  1.00  0.78           H  
ATOM   7132 1HD2 LEU A 470     -21.013 -29.845  64.102  1.00  0.78           H  
ATOM   7133 2HD2 LEU A 470     -22.343 -28.760  64.561  1.00  0.78           H  
ATOM   7134 3HD2 LEU A 470     -21.166 -28.242  63.336  1.00  0.78           H  
ATOM   7135  N   ILE A 471     -18.187 -25.153  65.358  1.00  0.79           N  
ATOM   7136  CA  ILE A 471     -16.786 -25.077  65.012  1.00  0.79           C  
ATOM   7137  C   ILE A 471     -16.004 -24.523  66.192  1.00  0.79           C  
ATOM   7138  O   ILE A 471     -14.926 -25.029  66.492  1.00  0.79           O  
ATOM   7139  CB  ILE A 471     -16.531 -24.285  63.724  1.00  0.79           C  
ATOM   7140  CG1 ILE A 471     -17.187 -25.024  62.534  1.00  0.79           C  
ATOM   7141  CG2 ILE A 471     -15.035 -24.135  63.508  1.00  0.79           C  
ATOM   7142  CD1 ILE A 471     -16.668 -26.456  62.331  1.00  0.79           C  
ATOM   7143  H   ILE A 471     -18.873 -24.565  64.886  1.00  0.79           H  
ATOM   7144  HA  ILE A 471     -16.428 -26.087  64.826  1.00  0.79           H  
ATOM   7145  HB  ILE A 471     -17.002 -23.301  63.803  1.00  0.79           H  
ATOM   7146 1HG1 ILE A 471     -18.264 -25.072  62.697  1.00  0.79           H  
ATOM   7147 2HG1 ILE A 471     -17.002 -24.460  61.619  1.00  0.79           H  
ATOM   7148 1HG2 ILE A 471     -14.841 -23.571  62.594  1.00  0.79           H  
ATOM   7149 2HG2 ILE A 471     -14.616 -23.606  64.355  1.00  0.79           H  
ATOM   7150 3HG2 ILE A 471     -14.575 -25.119  63.429  1.00  0.79           H  
ATOM   7151 1HD1 ILE A 471     -17.177 -26.908  61.475  1.00  0.79           H  
ATOM   7152 2HD1 ILE A 471     -15.595 -26.436  62.139  1.00  0.79           H  
ATOM   7153 3HD1 ILE A 471     -16.867 -27.048  63.222  1.00  0.79           H  
ATOM   7154  N   SER A 472     -16.549 -23.514  66.892  1.00  0.80           N  
ATOM   7155  CA  SER A 472     -15.851 -22.962  68.047  1.00  0.80           C  
ATOM   7156  C   SER A 472     -15.635 -24.067  69.087  1.00  0.80           C  
ATOM   7157  O   SER A 472     -14.535 -24.206  69.631  1.00  0.80           O  
ATOM   7158  CB  SER A 472     -16.664 -21.834  68.651  1.00  0.80           C  
ATOM   7159  OG  SER A 472     -16.790 -20.766  67.746  1.00  0.80           O  
ATOM   7160  H   SER A 472     -17.441 -23.101  66.617  1.00  0.80           H  
ATOM   7161  HA  SER A 472     -14.882 -22.581  67.727  1.00  0.80           H  
ATOM   7162 1HB  SER A 472     -17.651 -22.202  68.922  1.00  0.80           H  
ATOM   7163 2HB  SER A 472     -16.181 -21.489  69.563  1.00  0.80           H  
ATOM   7164  HG  SER A 472     -17.372 -21.104  67.025  1.00  0.80           H  
ATOM   7165  N   TYR A 473     -16.658 -24.903  69.305  1.00  0.80           N  
ATOM   7166  CA  TYR A 473     -16.546 -26.051  70.194  1.00  0.80           C  
ATOM   7167  C   TYR A 473     -15.401 -26.956  69.782  1.00  0.80           C  
ATOM   7168  O   TYR A 473     -14.513 -27.254  70.583  1.00  0.80           O  
ATOM   7169  CB  TYR A 473     -17.863 -26.840  70.195  1.00  0.80           C  
ATOM   7170  CG  TYR A 473     -17.774 -28.199  70.807  1.00  0.80           C  
ATOM   7171  CD1 TYR A 473     -17.802 -28.390  72.170  1.00  0.80           C  
ATOM   7172  CD2 TYR A 473     -17.647 -29.289  69.946  1.00  0.80           C  
ATOM   7173  CE1 TYR A 473     -17.694 -29.673  72.677  1.00  0.80           C  
ATOM   7174  CE2 TYR A 473     -17.534 -30.552  70.446  1.00  0.80           C  
ATOM   7175  CZ  TYR A 473     -17.552 -30.752  71.810  1.00  0.80           C  
ATOM   7176  OH  TYR A 473     -17.405 -32.023  72.325  1.00  0.80           O  
ATOM   7177  H   TYR A 473     -17.556 -24.729  68.854  1.00  0.80           H  
ATOM   7178  HA  TYR A 473     -16.343 -25.691  71.202  1.00  0.80           H  
ATOM   7179 1HB  TYR A 473     -18.619 -26.271  70.736  1.00  0.80           H  
ATOM   7180 2HB  TYR A 473     -18.221 -26.953  69.194  1.00  0.80           H  
ATOM   7181  HD1 TYR A 473     -17.899 -27.539  72.843  1.00  0.80           H  
ATOM   7182  HD2 TYR A 473     -17.626 -29.127  68.864  1.00  0.80           H  
ATOM   7183  HE1 TYR A 473     -17.703 -29.835  73.754  1.00  0.80           H  
ATOM   7184  HE2 TYR A 473     -17.421 -31.401  69.769  1.00  0.80           H  
ATOM   7185  HH  TYR A 473     -16.632 -32.451  71.902  1.00  0.80           H  
ATOM   7186  N   PHE A 474     -15.378 -27.347  68.516  1.00  0.79           N  
ATOM   7187  CA  PHE A 474     -14.331 -28.231  68.044  1.00  0.79           C  
ATOM   7188  C   PHE A 474     -12.937 -27.621  68.171  1.00  0.79           C  
ATOM   7189  O   PHE A 474     -11.997 -28.291  68.603  1.00  0.79           O  
ATOM   7190  CB  PHE A 474     -14.606 -28.623  66.605  1.00  0.79           C  
ATOM   7191  CG  PHE A 474     -15.616 -29.708  66.466  1.00  0.79           C  
ATOM   7192  CD1 PHE A 474     -16.765 -29.538  65.722  1.00  0.79           C  
ATOM   7193  CD2 PHE A 474     -15.406 -30.919  67.085  1.00  0.79           C  
ATOM   7194  CE1 PHE A 474     -17.675 -30.558  65.609  1.00  0.79           C  
ATOM   7195  CE2 PHE A 474     -16.318 -31.931  66.983  1.00  0.79           C  
ATOM   7196  CZ  PHE A 474     -17.457 -31.748  66.246  1.00  0.79           C  
ATOM   7197  H   PHE A 474     -16.123 -27.050  67.882  1.00  0.79           H  
ATOM   7198  HA  PHE A 474     -14.360 -29.134  68.655  1.00  0.79           H  
ATOM   7199 1HB  PHE A 474     -14.967 -27.750  66.058  1.00  0.79           H  
ATOM   7200 2HB  PHE A 474     -13.706 -28.931  66.151  1.00  0.79           H  
ATOM   7201  HD1 PHE A 474     -16.941 -28.587  65.222  1.00  0.79           H  
ATOM   7202  HD2 PHE A 474     -14.507 -31.063  67.664  1.00  0.79           H  
ATOM   7203  HE1 PHE A 474     -18.570 -30.424  65.016  1.00  0.79           H  
ATOM   7204  HE2 PHE A 474     -16.143 -32.887  67.489  1.00  0.79           H  
ATOM   7205  HZ  PHE A 474     -18.185 -32.556  66.165  1.00  0.79           H  
ATOM   7206  N   GLN A 475     -12.810 -26.328  67.878  1.00  0.79           N  
ATOM   7207  CA  GLN A 475     -11.526 -25.644  67.981  1.00  0.79           C  
ATOM   7208  C   GLN A 475     -11.017 -25.601  69.419  1.00  0.79           C  
ATOM   7209  O   GLN A 475      -9.815 -25.700  69.659  1.00  0.79           O  
ATOM   7210  CB  GLN A 475     -11.654 -24.208  67.478  1.00  0.79           C  
ATOM   7211  CG  GLN A 475     -11.867 -24.038  65.984  1.00  0.79           C  
ATOM   7212  CD  GLN A 475     -12.206 -22.584  65.663  1.00  0.79           C  
ATOM   7213  OE1 GLN A 475     -12.546 -21.810  66.567  1.00  0.79           O  
ATOM   7214  NE2 GLN A 475     -12.130 -22.195  64.403  1.00  0.79           N  
ATOM   7215  H   GLN A 475     -13.620 -25.813  67.537  1.00  0.79           H  
ATOM   7216  HA  GLN A 475     -10.795 -26.175  67.380  1.00  0.79           H  
ATOM   7217 1HB  GLN A 475     -12.499 -23.737  67.979  1.00  0.79           H  
ATOM   7218 2HB  GLN A 475     -10.763 -23.650  67.757  1.00  0.79           H  
ATOM   7219 1HG  GLN A 475     -10.946 -24.297  65.461  1.00  0.79           H  
ATOM   7220 2HG  GLN A 475     -12.671 -24.679  65.648  1.00  0.79           H  
ATOM   7221 1HE2 GLN A 475     -12.345 -21.256  64.153  1.00  0.79           H  
ATOM   7222 2HE2 GLN A 475     -11.856 -22.837  63.661  1.00  0.79           H  
ATOM   7223  N   ARG A 476     -11.925 -25.422  70.376  1.00  0.78           N  
ATOM   7224  CA  ARG A 476     -11.560 -25.317  71.784  1.00  0.78           C  
ATOM   7225  C   ARG A 476     -11.346 -26.652  72.498  1.00  0.78           C  
ATOM   7226  O   ARG A 476     -10.436 -26.776  73.323  1.00  0.78           O  
ATOM   7227  CB  ARG A 476     -12.654 -24.568  72.516  1.00  0.78           C  
ATOM   7228  CG  ARG A 476     -12.771 -23.098  72.157  1.00  0.78           C  
ATOM   7229  CD  ARG A 476     -13.956 -22.476  72.794  1.00  0.78           C  
ATOM   7230  NE  ARG A 476     -14.094 -21.073  72.434  1.00  0.78           N  
ATOM   7231  CZ  ARG A 476     -15.140 -20.293  72.772  1.00  0.78           C  
ATOM   7232  NH1 ARG A 476     -16.132 -20.790  73.479  1.00  0.78           N  
ATOM   7233  NH2 ARG A 476     -15.171 -19.028  72.392  1.00  0.78           N  
ATOM   7234  H   ARG A 476     -12.907 -25.315  70.115  1.00  0.78           H  
ATOM   7235  HA  ARG A 476     -10.637 -24.742  71.845  1.00  0.78           H  
ATOM   7236 1HB  ARG A 476     -13.615 -25.038  72.288  1.00  0.78           H  
ATOM   7237 2HB  ARG A 476     -12.498 -24.649  73.591  1.00  0.78           H  
ATOM   7238 1HG  ARG A 476     -11.882 -22.572  72.498  1.00  0.78           H  
ATOM   7239 2HG  ARG A 476     -12.860 -22.992  71.075  1.00  0.78           H  
ATOM   7240 1HD  ARG A 476     -14.854 -23.002  72.461  1.00  0.78           H  
ATOM   7241 2HD  ARG A 476     -13.872 -22.547  73.877  1.00  0.78           H  
ATOM   7242  HE  ARG A 476     -13.351 -20.653  71.891  1.00  0.78           H  
ATOM   7243 1HH1 ARG A 476     -16.108 -21.757  73.771  1.00  0.78           H  
ATOM   7244 2HH1 ARG A 476     -16.915 -20.204  73.733  1.00  0.78           H  
ATOM   7245 1HH2 ARG A 476     -14.410 -18.645  71.847  1.00  0.78           H  
ATOM   7246 2HH2 ARG A 476     -15.953 -18.443  72.646  1.00  0.78           H  
ATOM   7247  N   GLU A 477     -12.185 -27.640  72.186  1.00  0.78           N  
ATOM   7248  CA  GLU A 477     -12.170 -28.924  72.880  1.00  0.78           C  
ATOM   7249  C   GLU A 477     -11.412 -30.040  72.160  1.00  0.78           C  
ATOM   7250  O   GLU A 477     -10.866 -30.937  72.803  1.00  0.78           O  
ATOM   7251  CB  GLU A 477     -13.612 -29.378  73.130  1.00  0.78           C  
ATOM   7252  CG  GLU A 477     -14.433 -28.425  74.015  1.00  0.78           C  
ATOM   7253  CD  GLU A 477     -13.959 -28.337  75.442  1.00  0.78           C  
ATOM   7254  OE1 GLU A 477     -13.825 -29.361  76.071  1.00  0.78           O  
ATOM   7255  OE2 GLU A 477     -13.746 -27.241  75.910  1.00  0.78           O  
ATOM   7256  H   GLU A 477     -12.904 -27.475  71.483  1.00  0.78           H  
ATOM   7257  HA  GLU A 477     -11.690 -28.773  73.846  1.00  0.78           H  
ATOM   7258 1HB  GLU A 477     -14.134 -29.464  72.175  1.00  0.78           H  
ATOM   7259 2HB  GLU A 477     -13.613 -30.366  73.590  1.00  0.78           H  
ATOM   7260 1HG  GLU A 477     -14.413 -27.429  73.567  1.00  0.78           H  
ATOM   7261 2HG  GLU A 477     -15.452 -28.760  74.022  1.00  0.78           H  
ATOM   7262  N   HIS A 478     -11.404 -30.019  70.830  1.00  0.76           N  
ATOM   7263  CA  HIS A 478     -10.836 -31.105  70.057  1.00  0.76           C  
ATOM   7264  C   HIS A 478      -9.819 -30.589  69.048  1.00  0.76           C  
ATOM   7265  O   HIS A 478      -9.677 -31.155  67.965  1.00  0.76           O  
ATOM   7266  CB  HIS A 478     -11.963 -31.819  69.315  1.00  0.76           C  
ATOM   7267  CG  HIS A 478     -13.005 -32.416  70.211  1.00  0.76           C  
ATOM   7268  ND1 HIS A 478     -12.782 -33.539  70.967  1.00  0.76           N  
ATOM   7269  CD2 HIS A 478     -14.270 -32.026  70.479  1.00  0.76           C  
ATOM   7270  CE1 HIS A 478     -13.870 -33.828  71.658  1.00  0.76           C  
ATOM   7271  NE2 HIS A 478     -14.802 -32.928  71.384  1.00  0.76           N  
ATOM   7272  H   HIS A 478     -11.817 -29.251  70.306  1.00  0.76           H  
ATOM   7273  HA  HIS A 478     -10.336 -31.813  70.714  1.00  0.76           H  
ATOM   7274 1HB  HIS A 478     -12.444 -31.112  68.642  1.00  0.76           H  
ATOM   7275 2HB  HIS A 478     -11.548 -32.619  68.705  1.00  0.76           H  
ATOM   7276  HD1 HIS A 478     -11.934 -34.068  71.009  1.00  0.76           H  
ATOM   7277  HD2 HIS A 478     -14.857 -31.192  70.119  1.00  0.76           H  
ATOM   7278  HE1 HIS A 478     -13.889 -34.694  72.318  1.00  0.76           H  
ATOM   7279  N   ALA A 479      -9.047 -29.575  69.425  1.00  0.75           N  
ATOM   7280  CA  ALA A 479      -8.079 -28.986  68.501  1.00  0.75           C  
ATOM   7281  C   ALA A 479      -7.101 -30.017  67.959  1.00  0.75           C  
ATOM   7282  O   ALA A 479      -6.711 -29.956  66.792  1.00  0.75           O  
ATOM   7283  CB  ALA A 479      -7.287 -27.899  69.194  1.00  0.75           C  
ATOM   7284  H   ALA A 479      -9.183 -29.168  70.342  1.00  0.75           H  
ATOM   7285  HA  ALA A 479      -8.635 -28.554  67.668  1.00  0.75           H  
ATOM   7286 1HB  ALA A 479      -6.592 -27.450  68.487  1.00  0.75           H  
ATOM   7287 2HB  ALA A 479      -7.953 -27.144  69.568  1.00  0.75           H  
ATOM   7288 3HB  ALA A 479      -6.731 -28.327  70.023  1.00  0.75           H  
ATOM   7289  N   ALA A 480      -6.709 -30.976  68.800  1.00  0.74           N  
ATOM   7290  CA  ALA A 480      -5.780 -32.015  68.381  1.00  0.74           C  
ATOM   7291  C   ALA A 480      -6.350 -32.819  67.219  1.00  0.74           C  
ATOM   7292  O   ALA A 480      -5.605 -33.302  66.360  1.00  0.74           O  
ATOM   7293  CB  ALA A 480      -5.467 -32.935  69.539  1.00  0.74           C  
ATOM   7294  H   ALA A 480      -7.063 -30.977  69.745  1.00  0.74           H  
ATOM   7295  HA  ALA A 480      -4.862 -31.534  68.042  1.00  0.74           H  
ATOM   7296 1HB  ALA A 480      -4.755 -33.694  69.217  1.00  0.74           H  
ATOM   7297 2HB  ALA A 480      -5.038 -32.358  70.357  1.00  0.74           H  
ATOM   7298 3HB  ALA A 480      -6.383 -33.417  69.876  1.00  0.74           H  
ATOM   7299  N   LEU A 481      -7.672 -33.020  67.225  1.00  0.74           N  
ATOM   7300  CA  LEU A 481      -8.307 -33.784  66.177  1.00  0.74           C  
ATOM   7301  C   LEU A 481      -8.328 -32.962  64.927  1.00  0.74           C  
ATOM   7302  O   LEU A 481      -8.041 -33.460  63.846  1.00  0.74           O  
ATOM   7303  CB  LEU A 481      -9.733 -34.192  66.510  1.00  0.74           C  
ATOM   7304  CG  LEU A 481     -10.363 -34.998  65.408  1.00  0.74           C  
ATOM   7305  CD1 LEU A 481      -9.544 -36.239  65.209  1.00  0.74           C  
ATOM   7306  CD2 LEU A 481     -11.777 -35.326  65.741  1.00  0.74           C  
ATOM   7307  H   LEU A 481      -8.257 -32.566  67.917  1.00  0.74           H  
ATOM   7308  HA  LEU A 481      -7.721 -34.683  65.996  1.00  0.74           H  
ATOM   7309 1HB  LEU A 481      -9.740 -34.779  67.424  1.00  0.74           H  
ATOM   7310 2HB  LEU A 481     -10.332 -33.296  66.660  1.00  0.74           H  
ATOM   7311  HG  LEU A 481     -10.334 -34.432  64.493  1.00  0.74           H  
ATOM   7312 1HD1 LEU A 481      -9.964 -36.800  64.420  1.00  0.74           H  
ATOM   7313 2HD1 LEU A 481      -8.528 -35.966  64.956  1.00  0.74           H  
ATOM   7314 3HD1 LEU A 481      -9.545 -36.833  66.121  1.00  0.74           H  
ATOM   7315 1HD2 LEU A 481     -12.204 -35.919  64.939  1.00  0.74           H  
ATOM   7316 2HD2 LEU A 481     -11.788 -35.894  66.658  1.00  0.74           H  
ATOM   7317 3HD2 LEU A 481     -12.355 -34.411  65.871  1.00  0.74           H  
ATOM   7318  N   LEU A 482      -8.694 -31.693  65.067  1.00  0.74           N  
ATOM   7319  CA  LEU A 482      -8.781 -30.840  63.897  1.00  0.74           C  
ATOM   7320  C   LEU A 482      -7.430 -30.788  63.206  1.00  0.74           C  
ATOM   7321  O   LEU A 482      -7.345 -30.836  61.972  1.00  0.74           O  
ATOM   7322  CB  LEU A 482      -9.264 -29.455  64.304  1.00  0.74           C  
ATOM   7323  CG  LEU A 482     -10.769 -29.331  64.289  1.00  0.74           C  
ATOM   7324  CD1 LEU A 482     -11.334 -30.407  65.247  1.00  0.74           C  
ATOM   7325  CD2 LEU A 482     -11.187 -27.922  64.705  1.00  0.74           C  
ATOM   7326  H   LEU A 482      -8.919 -31.336  65.999  1.00  0.74           H  
ATOM   7327  HA  LEU A 482      -9.499 -31.262  63.208  1.00  0.74           H  
ATOM   7328 1HB  LEU A 482      -8.912 -29.245  65.311  1.00  0.74           H  
ATOM   7329 2HB  LEU A 482      -8.845 -28.717  63.622  1.00  0.74           H  
ATOM   7330  HG  LEU A 482     -11.134 -29.532  63.287  1.00  0.74           H  
ATOM   7331 1HD1 LEU A 482     -12.400 -30.392  65.267  1.00  0.74           H  
ATOM   7332 2HD1 LEU A 482     -11.007 -31.392  64.924  1.00  0.74           H  
ATOM   7333 3HD1 LEU A 482     -10.967 -30.208  66.237  1.00  0.74           H  
ATOM   7334 1HD2 LEU A 482     -12.270 -27.834  64.692  1.00  0.74           H  
ATOM   7335 2HD2 LEU A 482     -10.818 -27.733  65.705  1.00  0.74           H  
ATOM   7336 3HD2 LEU A 482     -10.762 -27.194  64.013  1.00  0.74           H  
ATOM   7337  N   ALA A 483      -6.359 -30.745  64.006  1.00  0.75           N  
ATOM   7338  CA  ALA A 483      -5.031 -30.770  63.438  1.00  0.75           C  
ATOM   7339  C   ALA A 483      -4.809 -32.082  62.693  1.00  0.75           C  
ATOM   7340  O   ALA A 483      -4.400 -32.059  61.537  1.00  0.75           O  
ATOM   7341  CB  ALA A 483      -3.994 -30.607  64.532  1.00  0.75           C  
ATOM   7342  H   ALA A 483      -6.481 -30.674  65.016  1.00  0.75           H  
ATOM   7343  HA  ALA A 483      -4.942 -29.951  62.728  1.00  0.75           H  
ATOM   7344 1HB  ALA A 483      -2.995 -30.617  64.089  1.00  0.75           H  
ATOM   7345 2HB  ALA A 483      -4.158 -29.663  65.050  1.00  0.75           H  
ATOM   7346 3HB  ALA A 483      -4.085 -31.428  65.241  1.00  0.75           H  
ATOM   7347  N   LYS A 484      -5.175 -33.218  63.311  1.00  0.77           N  
ATOM   7348  CA  LYS A 484      -5.019 -34.529  62.676  1.00  0.77           C  
ATOM   7349  C   LYS A 484      -5.774 -34.608  61.360  1.00  0.77           C  
ATOM   7350  O   LYS A 484      -5.277 -35.164  60.379  1.00  0.77           O  
ATOM   7351  CB  LYS A 484      -5.490 -35.633  63.620  1.00  0.77           C  
ATOM   7352  CG  LYS A 484      -5.349 -37.067  63.115  1.00  0.77           C  
ATOM   7353  CD  LYS A 484      -5.751 -38.043  64.227  1.00  0.77           C  
ATOM   7354  CE  LYS A 484      -5.683 -39.500  63.795  1.00  0.77           C  
ATOM   7355  NZ  LYS A 484      -5.989 -40.414  64.940  1.00  0.77           N  
ATOM   7356  H   LYS A 484      -5.525 -33.185  64.270  1.00  0.77           H  
ATOM   7357  HA  LYS A 484      -3.960 -34.681  62.466  1.00  0.77           H  
ATOM   7358 1HB  LYS A 484      -4.962 -35.546  64.570  1.00  0.77           H  
ATOM   7359 2HB  LYS A 484      -6.538 -35.482  63.829  1.00  0.77           H  
ATOM   7360 1HG  LYS A 484      -6.001 -37.212  62.251  1.00  0.77           H  
ATOM   7361 2HG  LYS A 484      -4.319 -37.256  62.814  1.00  0.77           H  
ATOM   7362 1HD  LYS A 484      -5.097 -37.895  65.088  1.00  0.77           H  
ATOM   7363 2HD  LYS A 484      -6.774 -37.823  64.535  1.00  0.77           H  
ATOM   7364 1HE  LYS A 484      -6.413 -39.672  63.002  1.00  0.77           H  
ATOM   7365 2HE  LYS A 484      -4.687 -39.725  63.414  1.00  0.77           H  
ATOM   7366 1HZ  LYS A 484      -5.952 -41.405  64.643  1.00  0.77           H  
ATOM   7367 2HZ  LYS A 484      -5.317 -40.273  65.675  1.00  0.77           H  
ATOM   7368 3HZ  LYS A 484      -6.910 -40.216  65.293  1.00  0.77           H  
ATOM   7369  N   ILE A 485      -6.973 -34.044  61.331  1.00  0.79           N  
ATOM   7370  CA  ILE A 485      -7.781 -34.089  60.134  1.00  0.79           C  
ATOM   7371  C   ILE A 485      -7.059 -33.338  59.012  1.00  0.79           C  
ATOM   7372  O   ILE A 485      -6.845 -33.900  57.929  1.00  0.79           O  
ATOM   7373  CB  ILE A 485      -9.169 -33.461  60.407  1.00  0.79           C  
ATOM   7374  CG1 ILE A 485      -9.979 -34.307  61.358  1.00  0.79           C  
ATOM   7375  CG2 ILE A 485      -9.928 -33.331  59.158  1.00  0.79           C  
ATOM   7376  CD1 ILE A 485     -11.241 -33.605  61.908  1.00  0.79           C  
ATOM   7377  H   ILE A 485      -7.333 -33.604  62.175  1.00  0.79           H  
ATOM   7378  HA  ILE A 485      -7.914 -35.125  59.835  1.00  0.79           H  
ATOM   7379  HB  ILE A 485      -9.032 -32.495  60.865  1.00  0.79           H  
ATOM   7380 1HG1 ILE A 485     -10.280 -35.169  60.827  1.00  0.79           H  
ATOM   7381 2HG1 ILE A 485      -9.353 -34.618  62.184  1.00  0.79           H  
ATOM   7382 1HG2 ILE A 485     -10.894 -32.894  59.370  1.00  0.79           H  
ATOM   7383 2HG2 ILE A 485      -9.381 -32.700  58.456  1.00  0.79           H  
ATOM   7384 3HG2 ILE A 485     -10.064 -34.324  58.749  1.00  0.79           H  
ATOM   7385 1HD1 ILE A 485     -11.784 -34.284  62.562  1.00  0.79           H  
ATOM   7386 2HD1 ILE A 485     -10.963 -32.727  62.465  1.00  0.79           H  
ATOM   7387 3HD1 ILE A 485     -11.887 -33.314  61.082  1.00  0.79           H  
ATOM   7388  N   ASN A 486      -6.576 -32.124  59.308  1.00  0.83           N  
ATOM   7389  CA  ASN A 486      -5.837 -31.327  58.328  1.00  0.83           C  
ATOM   7390  C   ASN A 486      -4.469 -31.915  57.944  1.00  0.83           C  
ATOM   7391  O   ASN A 486      -4.034 -31.772  56.798  1.00  0.83           O  
ATOM   7392  CB  ASN A 486      -5.669 -29.898  58.841  1.00  0.83           C  
ATOM   7393  CG  ASN A 486      -6.930 -29.053  58.685  1.00  0.83           C  
ATOM   7394  OD1 ASN A 486      -7.713 -29.309  57.762  1.00  0.83           O  
ATOM   7395  ND2 ASN A 486      -7.140 -28.077  59.551  1.00  0.83           N  
ATOM   7396  H   ASN A 486      -6.752 -31.730  60.236  1.00  0.83           H  
ATOM   7397  HA  ASN A 486      -6.431 -31.293  57.415  1.00  0.83           H  
ATOM   7398 1HB  ASN A 486      -5.402 -29.936  59.903  1.00  0.83           H  
ATOM   7399 2HB  ASN A 486      -4.847 -29.417  58.315  1.00  0.83           H  
ATOM   7400 1HD2 ASN A 486      -7.968 -27.477  59.479  1.00  0.83           H  
ATOM   7401 2HD2 ASN A 486      -6.478 -27.916  60.284  1.00  0.83           H  
ATOM   7402  N   GLU A 487      -3.807 -32.601  58.879  1.00  0.86           N  
ATOM   7403  CA  GLU A 487      -2.492 -33.183  58.620  1.00  0.86           C  
ATOM   7404  C   GLU A 487      -2.544 -34.503  57.854  1.00  0.86           C  
ATOM   7405  O   GLU A 487      -1.592 -34.840  57.146  1.00  0.86           O  
ATOM   7406  CB  GLU A 487      -1.721 -33.392  59.928  1.00  0.86           C  
ATOM   7407  CG  GLU A 487      -1.293 -32.094  60.640  1.00  0.86           C  
ATOM   7408  CD  GLU A 487      -0.580 -32.332  61.960  1.00  0.86           C  
ATOM   7409  OE1 GLU A 487      -0.427 -33.470  62.343  1.00  0.86           O  
ATOM   7410  OE2 GLU A 487      -0.197 -31.368  62.585  1.00  0.86           O  
ATOM   7411  H   GLU A 487      -4.203 -32.676  59.813  1.00  0.86           H  
ATOM   7412  HA  GLU A 487      -1.930 -32.474  58.014  1.00  0.86           H  
ATOM   7413 1HB  GLU A 487      -2.345 -33.959  60.621  1.00  0.86           H  
ATOM   7414 2HB  GLU A 487      -0.829 -33.985  59.733  1.00  0.86           H  
ATOM   7415 1HG  GLU A 487      -0.617 -31.553  59.979  1.00  0.86           H  
ATOM   7416 2HG  GLU A 487      -2.156 -31.463  60.802  1.00  0.86           H  
ATOM   7417  N   LYS A 488      -3.639 -35.254  57.982  1.00  0.89           N  
ATOM   7418  CA  LYS A 488      -3.718 -36.544  57.309  1.00  0.89           C  
ATOM   7419  C   LYS A 488      -4.504 -36.485  55.999  1.00  0.89           C  
ATOM   7420  O   LYS A 488      -4.160 -37.183  55.046  1.00  0.89           O  
ATOM   7421  CB  LYS A 488      -4.329 -37.585  58.247  1.00  0.89           C  
ATOM   7422  CG  LYS A 488      -3.519 -37.812  59.535  1.00  0.89           C  
ATOM   7423  CD  LYS A 488      -2.113 -38.327  59.234  1.00  0.89           C  
ATOM   7424  CE  LYS A 488      -1.336 -38.607  60.517  1.00  0.89           C  
ATOM   7425  NZ  LYS A 488       0.055 -39.076  60.236  1.00  0.89           N  
ATOM   7426  H   LYS A 488      -4.391 -34.958  58.603  1.00  0.89           H  
ATOM   7427  HA  LYS A 488      -2.707 -36.864  57.067  1.00  0.89           H  
ATOM   7428 1HB  LYS A 488      -5.330 -37.259  58.545  1.00  0.89           H  
ATOM   7429 2HB  LYS A 488      -4.430 -38.536  57.729  1.00  0.89           H  
ATOM   7430 1HG  LYS A 488      -3.433 -36.866  60.078  1.00  0.89           H  
ATOM   7431 2HG  LYS A 488      -4.038 -38.526  60.173  1.00  0.89           H  
ATOM   7432 1HD  LYS A 488      -2.176 -39.243  58.645  1.00  0.89           H  
ATOM   7433 2HD  LYS A 488      -1.574 -37.577  58.650  1.00  0.89           H  
ATOM   7434 1HE  LYS A 488      -1.289 -37.691  61.107  1.00  0.89           H  
ATOM   7435 2HE  LYS A 488      -1.858 -39.372  61.091  1.00  0.89           H  
ATOM   7436 1HZ  LYS A 488       0.536 -39.248  61.107  1.00  0.89           H  
ATOM   7437 2HZ  LYS A 488       0.021 -39.930  59.697  1.00  0.89           H  
ATOM   7438 3HZ  LYS A 488       0.549 -38.366  59.711  1.00  0.89           H  
ATOM   7439  N   GLY A 489      -5.572 -35.688  55.936  1.00  0.92           N  
ATOM   7440  CA  GLY A 489      -6.345 -35.593  54.699  1.00  0.92           C  
ATOM   7441  C   GLY A 489      -7.336 -36.738  54.456  1.00  0.92           C  
ATOM   7442  O   GLY A 489      -7.975 -36.786  53.396  1.00  0.92           O  
ATOM   7443  H   GLY A 489      -5.857 -35.116  56.732  1.00  0.92           H  
ATOM   7444 1HA  GLY A 489      -6.887 -34.649  54.707  1.00  0.92           H  
ATOM   7445 2HA  GLY A 489      -5.654 -35.538  53.859  1.00  0.92           H  
ATOM   7446  N   ASP A 490      -7.481 -37.649  55.427  1.00  0.93           N  
ATOM   7447  CA  ASP A 490      -8.356 -38.806  55.243  1.00  0.93           C  
ATOM   7448  C   ASP A 490      -9.243 -39.063  56.457  1.00  0.93           C  
ATOM   7449  O   ASP A 490      -8.776 -39.401  57.545  1.00  0.93           O  
ATOM   7450  CB  ASP A 490      -7.545 -40.067  54.951  1.00  0.93           C  
ATOM   7451  CG  ASP A 490      -8.445 -41.291  54.488  1.00  0.93           C  
ATOM   7452  OD1 ASP A 490      -9.663 -41.225  54.607  1.00  0.93           O  
ATOM   7453  OD2 ASP A 490      -7.881 -42.243  53.949  1.00  0.93           O  
ATOM   7454  H   ASP A 490      -6.949 -37.544  56.278  1.00  0.93           H  
ATOM   7455  HA  ASP A 490      -9.006 -38.616  54.391  1.00  0.93           H  
ATOM   7456 1HB  ASP A 490      -6.796 -39.852  54.197  1.00  0.93           H  
ATOM   7457 2HB  ASP A 490      -7.009 -40.358  55.859  1.00  0.93           H  
ATOM   7458  N   PHE A 491     -10.541 -38.907  56.262  1.00  0.93           N  
ATOM   7459  CA  PHE A 491     -11.526 -39.055  57.326  1.00  0.93           C  
ATOM   7460  C   PHE A 491     -11.770 -40.511  57.700  1.00  0.93           C  
ATOM   7461  O   PHE A 491     -12.755 -41.119  57.280  1.00  0.93           O  
ATOM   7462  CB  PHE A 491     -12.846 -38.468  56.853  1.00  0.93           C  
ATOM   7463  CG  PHE A 491     -13.872 -38.429  57.805  1.00  0.93           C  
ATOM   7464  CD1 PHE A 491     -13.574 -38.554  59.093  1.00  0.93           C  
ATOM   7465  CD2 PHE A 491     -15.192 -38.286  57.416  1.00  0.93           C  
ATOM   7466  CE1 PHE A 491     -14.533 -38.539  60.002  1.00  0.93           C  
ATOM   7467  CE2 PHE A 491     -16.168 -38.283  58.362  1.00  0.93           C  
ATOM   7468  CZ  PHE A 491     -15.819 -38.410  59.664  1.00  0.93           C  
ATOM   7469  H   PHE A 491     -10.851 -38.667  55.334  1.00  0.93           H  
ATOM   7470  HA  PHE A 491     -11.173 -38.518  58.204  1.00  0.93           H  
ATOM   7471 1HB  PHE A 491     -12.683 -37.483  56.565  1.00  0.93           H  
ATOM   7472 2HB  PHE A 491     -13.205 -39.016  55.987  1.00  0.93           H  
ATOM   7473  HD1 PHE A 491     -12.541 -38.675  59.390  1.00  0.93           H  
ATOM   7474  HD2 PHE A 491     -15.442 -38.188  56.355  1.00  0.93           H  
ATOM   7475  HE1 PHE A 491     -14.273 -38.637  61.006  1.00  0.93           H  
ATOM   7476  HE2 PHE A 491     -17.201 -38.190  58.092  1.00  0.93           H  
ATOM   7477  HZ  PHE A 491     -16.556 -38.418  60.438  1.00  0.93           H  
ATOM   7478  N   ASN A 492     -10.861 -41.061  58.491  1.00  0.91           N  
ATOM   7479  CA  ASN A 492     -10.952 -42.454  58.900  1.00  0.91           C  
ATOM   7480  C   ASN A 492     -11.830 -42.647  60.141  1.00  0.91           C  
ATOM   7481  O   ASN A 492     -12.377 -41.685  60.695  1.00  0.91           O  
ATOM   7482  CB  ASN A 492      -9.560 -43.012  59.130  1.00  0.91           C  
ATOM   7483  CG  ASN A 492      -8.859 -42.406  60.305  1.00  0.91           C  
ATOM   7484  OD1 ASN A 492      -9.492 -41.819  61.192  1.00  0.91           O  
ATOM   7485  ND2 ASN A 492      -7.555 -42.531  60.324  1.00  0.91           N  
ATOM   7486  H   ASN A 492     -10.055 -40.489  58.735  1.00  0.91           H  
ATOM   7487  HA  ASN A 492     -11.417 -43.018  58.089  1.00  0.91           H  
ATOM   7488 1HB  ASN A 492      -9.610 -44.091  59.265  1.00  0.91           H  
ATOM   7489 2HB  ASN A 492      -8.956 -42.824  58.238  1.00  0.91           H  
ATOM   7490 1HD2 ASN A 492      -7.025 -42.145  61.076  1.00  0.91           H  
ATOM   7491 2HD2 ASN A 492      -7.088 -43.009  59.579  1.00  0.91           H  
ATOM   7492  N   ASP A 493     -11.928 -43.897  60.598  1.00  0.89           N  
ATOM   7493  CA  ASP A 493     -12.768 -44.245  61.742  1.00  0.89           C  
ATOM   7494  C   ASP A 493     -12.342 -43.589  63.053  1.00  0.89           C  
ATOM   7495  O   ASP A 493     -13.188 -43.221  63.872  1.00  0.89           O  
ATOM   7496  CB  ASP A 493     -12.773 -45.757  61.937  1.00  0.89           C  
ATOM   7497  CG  ASP A 493     -13.525 -46.501  60.837  1.00  0.89           C  
ATOM   7498  OD1 ASP A 493     -14.220 -45.867  60.077  1.00  0.89           O  
ATOM   7499  OD2 ASP A 493     -13.387 -47.696  60.763  1.00  0.89           O  
ATOM   7500  H   ASP A 493     -11.442 -44.636  60.112  1.00  0.89           H  
ATOM   7501  HA  ASP A 493     -13.785 -43.923  61.517  1.00  0.89           H  
ATOM   7502 1HB  ASP A 493     -11.746 -46.122  61.972  1.00  0.89           H  
ATOM   7503 2HB  ASP A 493     -13.234 -45.995  62.896  1.00  0.89           H  
ATOM   7504  N   GLU A 494     -11.029 -43.442  63.265  1.00  0.86           N  
ATOM   7505  CA  GLU A 494     -10.541 -42.844  64.507  1.00  0.86           C  
ATOM   7506  C   GLU A 494     -11.006 -41.398  64.591  1.00  0.86           C  
ATOM   7507  O   GLU A 494     -11.420 -40.913  65.651  1.00  0.86           O  
ATOM   7508  CB  GLU A 494      -9.008 -42.879  64.557  1.00  0.86           C  
ATOM   7509  CG  GLU A 494      -8.392 -44.267  64.690  1.00  0.86           C  
ATOM   7510  CD  GLU A 494      -6.853 -44.270  64.668  1.00  0.86           C  
ATOM   7511  OE1 GLU A 494      -6.242 -43.223  64.471  1.00  0.86           O  
ATOM   7512  OE2 GLU A 494      -6.296 -45.324  64.852  1.00  0.86           O  
ATOM   7513  H   GLU A 494     -10.374 -43.740  62.557  1.00  0.86           H  
ATOM   7514  HA  GLU A 494     -10.952 -43.395  65.352  1.00  0.86           H  
ATOM   7515 1HB  GLU A 494      -8.607 -42.423  63.653  1.00  0.86           H  
ATOM   7516 2HB  GLU A 494      -8.664 -42.282  65.399  1.00  0.86           H  
ATOM   7517 1HG  GLU A 494      -8.731 -44.711  65.626  1.00  0.86           H  
ATOM   7518 2HG  GLU A 494      -8.762 -44.886  63.873  1.00  0.86           H  
ATOM   7519  N   ILE A 495     -10.954 -40.720  63.450  1.00  0.85           N  
ATOM   7520  CA  ILE A 495     -11.376 -39.342  63.374  1.00  0.85           C  
ATOM   7521  C   ILE A 495     -12.860 -39.243  63.613  1.00  0.85           C  
ATOM   7522  O   ILE A 495     -13.300 -38.417  64.397  1.00  0.85           O  
ATOM   7523  CB  ILE A 495     -11.018 -38.707  62.026  1.00  0.85           C  
ATOM   7524  CG1 ILE A 495      -9.493 -38.555  61.881  1.00  0.85           C  
ATOM   7525  CG2 ILE A 495     -11.705 -37.380  61.894  1.00  0.85           C  
ATOM   7526  CD1 ILE A 495      -9.057 -38.211  60.499  1.00  0.85           C  
ATOM   7527  H   ILE A 495     -10.595 -41.181  62.614  1.00  0.85           H  
ATOM   7528  HA  ILE A 495     -10.872 -38.794  64.160  1.00  0.85           H  
ATOM   7529  HB  ILE A 495     -11.355 -39.373  61.234  1.00  0.85           H  
ATOM   7530 1HG1 ILE A 495      -9.148 -37.766  62.538  1.00  0.85           H  
ATOM   7531 2HG1 ILE A 495      -9.013 -39.486  62.175  1.00  0.85           H  
ATOM   7532 1HG2 ILE A 495     -11.482 -36.971  60.923  1.00  0.85           H  
ATOM   7533 2HG2 ILE A 495     -12.759 -37.507  61.992  1.00  0.85           H  
ATOM   7534 3HG2 ILE A 495     -11.367 -36.709  62.664  1.00  0.85           H  
ATOM   7535 1HD1 ILE A 495      -7.970 -38.119  60.462  1.00  0.85           H  
ATOM   7536 2HD1 ILE A 495      -9.371 -39.002  59.847  1.00  0.85           H  
ATOM   7537 3HD1 ILE A 495      -9.505 -37.278  60.182  1.00  0.85           H  
ATOM   7538  N   ASP A 496     -13.630 -40.122  62.975  1.00  0.86           N  
ATOM   7539  CA  ASP A 496     -15.084 -40.113  63.092  1.00  0.86           C  
ATOM   7540  C   ASP A 496     -15.468 -40.264  64.554  1.00  0.86           C  
ATOM   7541  O   ASP A 496     -16.218 -39.449  65.107  1.00  0.86           O  
ATOM   7542  CB  ASP A 496     -15.696 -41.212  62.204  1.00  0.86           C  
ATOM   7543  CG  ASP A 496     -17.228 -41.126  62.098  1.00  0.86           C  
ATOM   7544  OD1 ASP A 496     -17.770 -40.247  62.715  1.00  0.86           O  
ATOM   7545  OD2 ASP A 496     -17.847 -41.876  61.354  1.00  0.86           O  
ATOM   7546  H   ASP A 496     -13.190 -40.796  62.344  1.00  0.86           H  
ATOM   7547  HA  ASP A 496     -15.464 -39.151  62.761  1.00  0.86           H  
ATOM   7548 1HB  ASP A 496     -15.256 -41.170  61.203  1.00  0.86           H  
ATOM   7549 2HB  ASP A 496     -15.434 -42.187  62.620  1.00  0.86           H  
ATOM   7550  N   ALA A 497     -14.912 -41.282  65.206  1.00  0.89           N  
ATOM   7551  CA  ALA A 497     -15.180 -41.528  66.613  1.00  0.89           C  
ATOM   7552  C   ALA A 497     -14.814 -40.305  67.463  1.00  0.89           C  
ATOM   7553  O   ALA A 497     -15.478 -40.015  68.459  1.00  0.89           O  
ATOM   7554  CB  ALA A 497     -14.396 -42.742  67.073  1.00  0.89           C  
ATOM   7555  H   ALA A 497     -14.288 -41.915  64.706  1.00  0.89           H  
ATOM   7556  HA  ALA A 497     -16.247 -41.714  66.730  1.00  0.89           H  
ATOM   7557 1HB  ALA A 497     -14.609 -42.940  68.120  1.00  0.89           H  
ATOM   7558 2HB  ALA A 497     -14.677 -43.605  66.470  1.00  0.89           H  
ATOM   7559 3HB  ALA A 497     -13.329 -42.543  66.945  1.00  0.89           H  
ATOM   7560  N   GLY A 498     -13.773 -39.569  67.062  1.00  0.96           N  
ATOM   7561  CA  GLY A 498     -13.344 -38.378  67.780  1.00  0.96           C  
ATOM   7562  C   GLY A 498     -14.178 -37.113  67.480  1.00  0.96           C  
ATOM   7563  O   GLY A 498     -13.941 -36.073  68.099  1.00  0.96           O  
ATOM   7564  H   GLY A 498     -13.224 -39.862  66.253  1.00  0.96           H  
ATOM   7565 1HA  GLY A 498     -13.366 -38.582  68.849  1.00  0.96           H  
ATOM   7566 2HA  GLY A 498     -12.304 -38.185  67.521  1.00  0.96           H  
ATOM   7567  N   ILE A 499     -15.129 -37.187  66.538  1.00  1.05           N  
ATOM   7568  CA  ILE A 499     -15.975 -36.043  66.181  1.00  1.05           C  
ATOM   7569  C   ILE A 499     -17.319 -36.107  66.900  1.00  1.05           C  
ATOM   7570  O   ILE A 499     -17.788 -35.103  67.442  1.00  1.05           O  
ATOM   7571  CB  ILE A 499     -16.257 -35.942  64.659  1.00  1.05           C  
ATOM   7572  CG1 ILE A 499     -15.013 -35.688  63.865  1.00  1.05           C  
ATOM   7573  CG2 ILE A 499     -17.211 -34.823  64.393  1.00  1.05           C  
ATOM   7574  CD1 ILE A 499     -15.235 -35.820  62.376  1.00  1.05           C  
ATOM   7575  H   ILE A 499     -15.292 -38.069  66.056  1.00  1.05           H  
ATOM   7576  HA  ILE A 499     -15.467 -35.131  66.488  1.00  1.05           H  
ATOM   7577  HB  ILE A 499     -16.691 -36.886  64.311  1.00  1.05           H  
ATOM   7578 1HG1 ILE A 499     -14.653 -34.691  64.088  1.00  1.05           H  
ATOM   7579 2HG1 ILE A 499     -14.278 -36.373  64.156  1.00  1.05           H  
ATOM   7580 1HG2 ILE A 499     -17.407 -34.766  63.331  1.00  1.05           H  
ATOM   7581 2HG2 ILE A 499     -18.138 -34.991  64.931  1.00  1.05           H  
ATOM   7582 3HG2 ILE A 499     -16.759 -33.907  64.720  1.00  1.05           H  
ATOM   7583 1HD1 ILE A 499     -14.305 -35.629  61.847  1.00  1.05           H  
ATOM   7584 2HD1 ILE A 499     -15.577 -36.823  62.167  1.00  1.05           H  
ATOM   7585 3HD1 ILE A 499     -15.988 -35.110  62.047  1.00  1.05           H  
ATOM   7586  N   LYS A 500     -17.946 -37.280  66.869  1.00  1.15           N  
ATOM   7587  CA  LYS A 500     -19.282 -37.453  67.440  1.00  1.15           C  
ATOM   7588  C   LYS A 500     -19.514 -38.863  67.980  1.00  1.15           C  
ATOM   7589  O   LYS A 500     -19.866 -39.024  69.150  1.00  1.15           O  
ATOM   7590  OXT LYS A 500     -19.630 -39.793  67.186  1.00  1.15           O  
ATOM   7591  CB  LYS A 500     -20.331 -37.108  66.375  1.00  1.15           C  
ATOM   7592  CG  LYS A 500     -21.800 -37.192  66.794  1.00  1.15           C  
ATOM   7593  CD  LYS A 500     -22.709 -36.714  65.645  1.00  1.15           C  
ATOM   7594  CE  LYS A 500     -24.188 -36.776  66.014  1.00  1.15           C  
ATOM   7595  NZ  LYS A 500     -24.679 -38.183  66.142  1.00  1.15           N  
ATOM   7596  H   LYS A 500     -17.476 -38.064  66.406  1.00  1.15           H  
ATOM   7597  HA  LYS A 500     -19.390 -36.760  68.275  1.00  1.15           H  
ATOM   7598 1HB  LYS A 500     -20.157 -36.094  66.021  1.00  1.15           H  
ATOM   7599 2HB  LYS A 500     -20.201 -37.772  65.532  1.00  1.15           H  
ATOM   7600 1HG  LYS A 500     -22.053 -38.222  67.047  1.00  1.15           H  
ATOM   7601 2HG  LYS A 500     -21.968 -36.565  67.669  1.00  1.15           H  
ATOM   7602 1HD  LYS A 500     -22.456 -35.681  65.394  1.00  1.15           H  
ATOM   7603 2HD  LYS A 500     -22.537 -37.333  64.763  1.00  1.15           H  
ATOM   7604 1HE  LYS A 500     -24.339 -36.260  66.961  1.00  1.15           H  
ATOM   7605 2HE  LYS A 500     -24.766 -36.275  65.239  1.00  1.15           H  
ATOM   7606 1HZ  LYS A 500     -25.660 -38.180  66.383  1.00  1.15           H  
ATOM   7607 2HZ  LYS A 500     -24.552 -38.665  65.260  1.00  1.15           H  
ATOM   7608 3HZ  LYS A 500     -24.157 -38.660  66.864  1.00  1.15           H  
TER    7609
ENDMDL

REMARK ID 692423 MODEL 5 P.aeruginosa_alpha
PFRMAT TS
TARGET P.aeruginosa_alpha
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   GLN A   1       0.373   1.071   0.866  1.00 13.38           N  
ATOM      2  CA  GLN A   1       1.304   1.199  -0.249  1.00 13.38           C  
ATOM      3  C   GLN A   1       2.034   2.527  -0.189  1.00 13.38           C  
ATOM      4  O   GLN A   1       1.561   3.477   0.438  1.00 13.38           O  
ATOM      5  CB  GLN A   1       0.566   1.086  -1.588  1.00 13.38           C  
ATOM      6  CG  GLN A   1      -0.143  -0.247  -1.825  1.00 13.38           C  
ATOM      7  CD  GLN A   1       0.821  -1.428  -1.930  1.00 13.38           C  
ATOM      8  OE1 GLN A   1       1.700  -1.456  -2.798  1.00 13.38           O  
ATOM      9  NE2 GLN A   1       0.657  -2.409  -1.050  1.00 13.38           N  
ATOM     10 1H   GLN A   1       0.181   0.095   1.036  1.00 13.38           H  
ATOM     11 2H   GLN A   1       0.784   1.483   1.691  1.00 13.38           H  
ATOM     12 3H   GLN A   1      -0.486   1.551   0.642  1.00 13.38           H  
ATOM     13  HA  GLN A   1       2.044   0.402  -0.181  1.00 13.38           H  
ATOM     14 1HB  GLN A   1      -0.182   1.876  -1.651  1.00 13.38           H  
ATOM     15 2HB  GLN A   1       1.271   1.245  -2.404  1.00 13.38           H  
ATOM     16 1HG  GLN A   1      -0.823  -0.434  -0.994  1.00 13.38           H  
ATOM     17 2HG  GLN A   1      -0.705  -0.182  -2.757  1.00 13.38           H  
ATOM     18 1HE2 GLN A   1       1.258  -3.209  -1.073  1.00 13.38           H  
ATOM     19 2HE2 GLN A   1      -0.068  -2.350  -0.364  1.00 13.38           H  
ATOM     20  N   LEU A   2       3.187   2.594  -0.840  1.00 13.55           N  
ATOM     21  CA  LEU A   2       3.958   3.832  -0.876  1.00 13.55           C  
ATOM     22  C   LEU A   2       3.889   4.541  -2.217  1.00 13.55           C  
ATOM     23  O   LEU A   2       3.904   3.913  -3.275  1.00 13.55           O  
ATOM     24  CB  LEU A   2       5.429   3.568  -0.575  1.00 13.55           C  
ATOM     25  CG  LEU A   2       5.783   2.994   0.765  1.00 13.55           C  
ATOM     26  CD1 LEU A   2       7.282   2.756   0.790  1.00 13.55           C  
ATOM     27  CD2 LEU A   2       5.367   3.969   1.850  1.00 13.55           C  
ATOM     28  H   LEU A   2       3.538   1.783  -1.332  1.00 13.55           H  
ATOM     29  HA  LEU A   2       3.564   4.507  -0.117  1.00 13.55           H  
ATOM     30 1HB  LEU A   2       5.800   2.879  -1.314  1.00 13.55           H  
ATOM     31 2HB  LEU A   2       5.971   4.511  -0.686  1.00 13.55           H  
ATOM     32  HG  LEU A   2       5.277   2.041   0.914  1.00 13.55           H  
ATOM     33 1HD1 LEU A   2       7.574   2.340   1.754  1.00 13.55           H  
ATOM     34 2HD1 LEU A   2       7.554   2.059  -0.002  1.00 13.55           H  
ATOM     35 3HD1 LEU A   2       7.794   3.704   0.630  1.00 13.55           H  
ATOM     36 1HD2 LEU A   2       5.633   3.563   2.827  1.00 13.55           H  
ATOM     37 2HD2 LEU A   2       5.881   4.922   1.699  1.00 13.55           H  
ATOM     38 3HD2 LEU A   2       4.287   4.127   1.804  1.00 13.55           H  
ATOM     39  N   ASN A   3       3.867   5.863  -2.155  1.00 13.74           N  
ATOM     40  CA  ASN A   3       3.944   6.719  -3.328  1.00 13.74           C  
ATOM     41  C   ASN A   3       5.355   6.587  -3.912  1.00 13.74           C  
ATOM     42  O   ASN A   3       6.315   6.617  -3.139  1.00 13.74           O  
ATOM     43  CB  ASN A   3       3.668   8.168  -2.962  1.00 13.74           C  
ATOM     44  CG  ASN A   3       3.435   9.065  -4.157  1.00 13.74           C  
ATOM     45  OD1 ASN A   3       4.346   9.418  -4.945  1.00 13.74           O  
ATOM     46  ND2 ASN A   3       2.190   9.463  -4.303  1.00 13.74           N  
ATOM     47  H   ASN A   3       3.806   6.301  -1.244  1.00 13.74           H  
ATOM     48  HA  ASN A   3       3.194   6.387  -4.038  1.00 13.74           H  
ATOM     49 1HB  ASN A   3       2.790   8.216  -2.314  1.00 13.74           H  
ATOM     50 2HB  ASN A   3       4.506   8.562  -2.393  1.00 13.74           H  
ATOM     51 1HD2 ASN A   3       1.918  10.058  -5.060  1.00 13.74           H  
ATOM     52 2HD2 ASN A   3       1.487   9.191  -3.608  1.00 13.74           H  
ATOM     53  N   PRO A   4       5.544   6.484  -5.240  1.00 13.92           N  
ATOM     54  CA  PRO A   4       6.845   6.466  -5.897  1.00 13.92           C  
ATOM     55  C   PRO A   4       7.782   7.568  -5.387  1.00 13.92           C  
ATOM     56  O   PRO A   4       9.001   7.370  -5.335  1.00 13.92           O  
ATOM     57  CB  PRO A   4       6.455   6.675  -7.361  1.00 13.92           C  
ATOM     58  CG  PRO A   4       5.095   6.013  -7.471  1.00 13.92           C  
ATOM     59  CD  PRO A   4       4.400   6.316  -6.165  1.00 13.92           C  
ATOM     60  HA  PRO A   4       7.305   5.487  -5.776  1.00 13.92           H  
ATOM     61 1HB  PRO A   4       6.433   7.750  -7.597  1.00 13.92           H  
ATOM     62 2HB  PRO A   4       7.210   6.217  -8.018  1.00 13.92           H  
ATOM     63 1HG  PRO A   4       4.552   6.409  -8.343  1.00 13.92           H  
ATOM     64 2HG  PRO A   4       5.215   4.933  -7.636  1.00 13.92           H  
ATOM     65 1HD  PRO A   4       3.805   7.228  -6.256  1.00 13.92           H  
ATOM     66 2HD  PRO A   4       3.799   5.436  -5.885  1.00 13.92           H  
ATOM     67  N   SER A   5       7.246   8.734  -5.000  1.00 14.06           N  
ATOM     68  CA  SER A   5       8.125   9.773  -4.474  1.00 14.06           C  
ATOM     69  C   SER A   5       8.789   9.307  -3.177  1.00 14.06           C  
ATOM     70  O   SER A   5       9.981   9.537  -2.966  1.00 14.06           O  
ATOM     71  CB  SER A   5       7.388  11.061  -4.232  1.00 14.06           C  
ATOM     72  OG  SER A   5       8.255  12.044  -3.721  1.00 14.06           O  
ATOM     73  H   SER A   5       6.241   8.905  -5.044  1.00 14.06           H  
ATOM     74  HA  SER A   5       8.909   9.964  -5.208  1.00 14.06           H  
ATOM     75 1HB  SER A   5       6.956  11.403  -5.166  1.00 14.06           H  
ATOM     76 2HB  SER A   5       6.577  10.882  -3.531  1.00 14.06           H  
ATOM     77  HG  SER A   5       8.581  11.703  -2.884  1.00 14.06           H  
ATOM     78  N   GLU A   6       8.010   8.669  -2.291  1.00 14.10           N  
ATOM     79  CA  GLU A   6       8.534   8.228  -1.003  1.00 14.10           C  
ATOM     80  C   GLU A   6       9.520   7.113  -1.239  1.00 14.10           C  
ATOM     81  O   GLU A   6      10.569   7.046  -0.600  1.00 14.10           O  
ATOM     82  CB  GLU A   6       7.416   7.708  -0.101  1.00 14.10           C  
ATOM     83  CG  GLU A   6       6.413   8.752   0.352  1.00 14.10           C  
ATOM     84  CD  GLU A   6       7.026   9.817   1.181  1.00 14.10           C  
ATOM     85  OE1 GLU A   6       7.705   9.487   2.124  1.00 14.10           O  
ATOM     86  OE2 GLU A   6       6.816  10.969   0.881  1.00 14.10           O  
ATOM     87  H   GLU A   6       7.056   8.433  -2.539  1.00 14.10           H  
ATOM     88  HA  GLU A   6       9.048   9.059  -0.518  1.00 14.10           H  
ATOM     89 1HB  GLU A   6       6.864   6.926  -0.625  1.00 14.10           H  
ATOM     90 2HB  GLU A   6       7.851   7.250   0.787  1.00 14.10           H  
ATOM     91 1HG  GLU A   6       5.968   9.209  -0.532  1.00 14.10           H  
ATOM     92 2HG  GLU A   6       5.619   8.262   0.914  1.00 14.10           H  
ATOM     93  N   ILE A   7       9.208   6.274  -2.220  1.00 13.99           N  
ATOM     94  CA  ILE A   7      10.067   5.159  -2.550  1.00 13.99           C  
ATOM     95  C   ILE A   7      11.405   5.692  -3.018  1.00 13.99           C  
ATOM     96  O   ILE A   7      12.452   5.212  -2.591  1.00 13.99           O  
ATOM     97  CB  ILE A   7       9.425   4.269  -3.611  1.00 13.99           C  
ATOM     98  CG1 ILE A   7       8.193   3.583  -3.004  1.00 13.99           C  
ATOM     99  CG2 ILE A   7      10.423   3.265  -4.118  1.00 13.99           C  
ATOM    100  CD1 ILE A   7       7.290   2.895  -4.005  1.00 13.99           C  
ATOM    101  H   ILE A   7       8.321   6.402  -2.713  1.00 13.99           H  
ATOM    102  HA  ILE A   7      10.227   4.563  -1.655  1.00 13.99           H  
ATOM    103  HB  ILE A   7       9.090   4.880  -4.434  1.00 13.99           H  
ATOM    104 1HG1 ILE A   7       8.533   2.845  -2.281  1.00 13.99           H  
ATOM    105 2HG1 ILE A   7       7.606   4.337  -2.480  1.00 13.99           H  
ATOM    106 1HG2 ILE A   7       9.959   2.641  -4.878  1.00 13.99           H  
ATOM    107 2HG2 ILE A   7      11.265   3.795  -4.547  1.00 13.99           H  
ATOM    108 3HG2 ILE A   7      10.767   2.640  -3.293  1.00 13.99           H  
ATOM    109 1HD1 ILE A   7       6.449   2.441  -3.491  1.00 13.99           H  
ATOM    110 2HD1 ILE A   7       6.912   3.609  -4.715  1.00 13.99           H  
ATOM    111 3HD1 ILE A   7       7.850   2.125  -4.529  1.00 13.99           H  
ATOM    112  N   SER A   8      11.376   6.708  -3.879  1.00 13.71           N  
ATOM    113  CA  SER A   8      12.595   7.312  -4.378  1.00 13.71           C  
ATOM    114  C   SER A   8      13.421   7.909  -3.236  1.00 13.71           C  
ATOM    115  O   SER A   8      14.643   7.739  -3.198  1.00 13.71           O  
ATOM    116  CB  SER A   8      12.250   8.385  -5.389  1.00 13.71           C  
ATOM    117  OG  SER A   8      11.632   7.824  -6.519  1.00 13.71           O  
ATOM    118  H   SER A   8      10.480   7.055  -4.218  1.00 13.71           H  
ATOM    119  HA  SER A   8      13.186   6.541  -4.868  1.00 13.71           H  
ATOM    120 1HB  SER A   8      11.585   9.115  -4.932  1.00 13.71           H  
ATOM    121 2HB  SER A   8      13.156   8.908  -5.684  1.00 13.71           H  
ATOM    122  HG  SER A   8      10.759   7.497  -6.204  1.00 13.71           H  
ATOM    123  N   GLU A   9      12.772   8.567  -2.261  1.00 13.28           N  
ATOM    124  CA  GLU A   9      13.543   9.124  -1.146  1.00 13.28           C  
ATOM    125  C   GLU A   9      14.185   8.005  -0.323  1.00 13.28           C  
ATOM    126  O   GLU A   9      15.340   8.120   0.102  1.00 13.28           O  
ATOM    127  CB  GLU A   9      12.671  10.003  -0.245  1.00 13.28           C  
ATOM    128  CG  GLU A   9      12.212  11.329  -0.878  1.00 13.28           C  
ATOM    129  CD  GLU A   9      13.354  12.277  -1.232  1.00 13.28           C  
ATOM    130  OE1 GLU A   9      14.170  12.550  -0.386  1.00 13.28           O  
ATOM    131  OE2 GLU A   9      13.408  12.727  -2.367  1.00 13.28           O  
ATOM    132  H   GLU A   9      11.761   8.710  -2.323  1.00 13.28           H  
ATOM    133  HA  GLU A   9      14.341   9.739  -1.552  1.00 13.28           H  
ATOM    134 1HB  GLU A   9      11.776   9.446   0.041  1.00 13.28           H  
ATOM    135 2HB  GLU A   9      13.214  10.235   0.671  1.00 13.28           H  
ATOM    136 1HG  GLU A   9      11.659  11.101  -1.787  1.00 13.28           H  
ATOM    137 2HG  GLU A   9      11.528  11.825  -0.189  1.00 13.28           H  
ATOM    138  N   ILE A  10      13.462   6.896  -0.161  1.00 12.72           N  
ATOM    139  CA  ILE A  10      13.969   5.742   0.565  1.00 12.72           C  
ATOM    140  C   ILE A  10      15.149   5.136  -0.177  1.00 12.72           C  
ATOM    141  O   ILE A  10      16.164   4.820   0.441  1.00 12.72           O  
ATOM    142  CB  ILE A  10      12.869   4.697   0.776  1.00 12.72           C  
ATOM    143  CG1 ILE A  10      11.816   5.259   1.754  1.00 12.72           C  
ATOM    144  CG2 ILE A  10      13.492   3.412   1.307  1.00 12.72           C  
ATOM    145  CD1 ILE A  10      10.533   4.458   1.787  1.00 12.72           C  
ATOM    146  H   ILE A  10      12.508   6.873  -0.521  1.00 12.72           H  
ATOM    147  HA  ILE A  10      14.312   6.067   1.539  1.00 12.72           H  
ATOM    148  HB  ILE A  10      12.368   4.496  -0.164  1.00 12.72           H  
ATOM    149 1HG1 ILE A  10      12.242   5.271   2.756  1.00 12.72           H  
ATOM    150 2HG1 ILE A  10      11.582   6.282   1.472  1.00 12.72           H  
ATOM    151 1HG2 ILE A  10      12.715   2.668   1.454  1.00 12.72           H  
ATOM    152 2HG2 ILE A  10      14.217   3.045   0.584  1.00 12.72           H  
ATOM    153 3HG2 ILE A  10      13.991   3.608   2.253  1.00 12.72           H  
ATOM    154 1HD1 ILE A  10       9.836   4.910   2.494  1.00 12.72           H  
ATOM    155 2HD1 ILE A  10      10.090   4.462   0.792  1.00 12.72           H  
ATOM    156 3HD1 ILE A  10      10.744   3.435   2.088  1.00 12.72           H  
ATOM    157  N   ILE A  11      15.041   4.990  -1.497  1.00 12.08           N  
ATOM    158  CA  ILE A  11      16.132   4.442  -2.288  1.00 12.08           C  
ATOM    159  C   ILE A  11      17.370   5.312  -2.207  1.00 12.08           C  
ATOM    160  O   ILE A  11      18.466   4.801  -1.976  1.00 12.08           O  
ATOM    161  CB  ILE A  11      15.742   4.269  -3.757  1.00 12.08           C  
ATOM    162  CG1 ILE A  11      14.684   3.171  -3.897  1.00 12.08           C  
ATOM    163  CG2 ILE A  11      16.981   3.963  -4.587  1.00 12.08           C  
ATOM    164  CD1 ILE A  11      14.035   3.145  -5.253  1.00 12.08           C  
ATOM    165  H   ILE A  11      14.170   5.258  -1.956  1.00 12.08           H  
ATOM    166  HA  ILE A  11      16.378   3.459  -1.887  1.00 12.08           H  
ATOM    167  HB  ILE A  11      15.289   5.197  -4.114  1.00 12.08           H  
ATOM    168 1HG1 ILE A  11      15.153   2.206  -3.719  1.00 12.08           H  
ATOM    169 2HG1 ILE A  11      13.914   3.322  -3.145  1.00 12.08           H  
ATOM    170 1HG2 ILE A  11      16.702   3.861  -5.633  1.00 12.08           H  
ATOM    171 2HG2 ILE A  11      17.694   4.775  -4.481  1.00 12.08           H  
ATOM    172 3HG2 ILE A  11      17.435   3.035  -4.240  1.00 12.08           H  
ATOM    173 1HD1 ILE A  11      13.297   2.344  -5.286  1.00 12.08           H  
ATOM    174 2HD1 ILE A  11      13.545   4.100  -5.436  1.00 12.08           H  
ATOM    175 3HD1 ILE A  11      14.791   2.972  -6.015  1.00 12.08           H  
ATOM    176  N   LYS A  12      17.213   6.631  -2.372  1.00 11.41           N  
ATOM    177  CA  LYS A  12      18.372   7.512  -2.288  1.00 11.41           C  
ATOM    178  C   LYS A  12      18.996   7.387  -0.908  1.00 11.41           C  
ATOM    179  O   LYS A  12      20.223   7.342  -0.764  1.00 11.41           O  
ATOM    180  CB  LYS A  12      17.971   8.955  -2.571  1.00 11.41           C  
ATOM    181  CG  LYS A  12      17.626   9.249  -4.030  1.00 11.41           C  
ATOM    182  CD  LYS A  12      17.424  10.743  -4.242  1.00 11.41           C  
ATOM    183  CE  LYS A  12      16.140  11.205  -3.569  1.00 11.41           C  
ATOM    184  NZ  LYS A  12      15.849  12.652  -3.805  1.00 11.41           N  
ATOM    185  H   LYS A  12      16.288   7.017  -2.565  1.00 11.41           H  
ATOM    186  HA  LYS A  12      19.107   7.202  -3.024  1.00 11.41           H  
ATOM    187 1HB  LYS A  12      17.087   9.201  -1.971  1.00 11.41           H  
ATOM    188 2HB  LYS A  12      18.771   9.624  -2.265  1.00 11.41           H  
ATOM    189 1HG  LYS A  12      18.432   8.898  -4.673  1.00 11.41           H  
ATOM    190 2HG  LYS A  12      16.713   8.721  -4.300  1.00 11.41           H  
ATOM    191 1HD  LYS A  12      18.266  11.292  -3.821  1.00 11.41           H  
ATOM    192 2HD  LYS A  12      17.363  10.958  -5.308  1.00 11.41           H  
ATOM    193 1HE  LYS A  12      15.307  10.612  -3.949  1.00 11.41           H  
ATOM    194 2HE  LYS A  12      16.225  11.040  -2.494  1.00 11.41           H  
ATOM    195 1HZ  LYS A  12      14.967  12.862  -3.309  1.00 11.41           H  
ATOM    196 2HZ  LYS A  12      16.590  13.221  -3.435  1.00 11.41           H  
ATOM    197 3HZ  LYS A  12      15.739  12.832  -4.786  1.00 11.41           H  
ATOM    198  N   GLY A  13      18.139   7.265   0.103  1.00 10.78           N  
ATOM    199  CA  GLY A  13      18.567   7.066   1.465  1.00 10.78           C  
ATOM    200  C   GLY A  13      19.397   5.793   1.561  1.00 10.78           C  
ATOM    201  O   GLY A  13      20.526   5.811   2.035  1.00 10.78           O  
ATOM    202  H   GLY A  13      17.137   7.338  -0.069  1.00 10.78           H  
ATOM    203 1HA  GLY A  13      19.148   7.923   1.806  1.00 10.78           H  
ATOM    204 2HA  GLY A  13      17.688   6.990   2.099  1.00 10.78           H  
ATOM    205  N   ARG A  14      18.878   4.681   1.061  1.00 10.26           N  
ATOM    206  CA  ARG A  14      19.602   3.418   1.133  1.00 10.26           C  
ATOM    207  C   ARG A  14      20.951   3.489   0.415  1.00 10.26           C  
ATOM    208  O   ARG A  14      21.925   2.881   0.862  1.00 10.26           O  
ATOM    209  CB  ARG A  14      18.747   2.306   0.553  1.00 10.26           C  
ATOM    210  CG  ARG A  14      17.575   1.928   1.443  1.00 10.26           C  
ATOM    211  CD  ARG A  14      16.673   0.952   0.821  1.00 10.26           C  
ATOM    212  NE  ARG A  14      15.576   0.610   1.712  1.00 10.26           N  
ATOM    213  CZ  ARG A  14      14.463  -0.047   1.343  1.00 10.26           C  
ATOM    214  NH1 ARG A  14      14.304  -0.425   0.095  1.00 10.26           N  
ATOM    215  NH2 ARG A  14      13.526  -0.308   2.238  1.00 10.26           N  
ATOM    216  H   ARG A  14      17.946   4.706   0.659  1.00 10.26           H  
ATOM    217  HA  ARG A  14      19.788   3.192   2.179  1.00 10.26           H  
ATOM    218 1HB  ARG A  14      18.348   2.623  -0.410  1.00 10.26           H  
ATOM    219 2HB  ARG A  14      19.356   1.420   0.386  1.00 10.26           H  
ATOM    220 1HG  ARG A  14      17.956   1.499   2.367  1.00 10.26           H  
ATOM    221 2HG  ARG A  14      17.000   2.815   1.671  1.00 10.26           H  
ATOM    222 1HD  ARG A  14      16.253   1.381  -0.090  1.00 10.26           H  
ATOM    223 2HD  ARG A  14      17.219   0.042   0.581  1.00 10.26           H  
ATOM    224  HE  ARG A  14      15.658   0.886   2.681  1.00 10.26           H  
ATOM    225 1HH1 ARG A  14      15.020  -0.224  -0.588  1.00 10.26           H  
ATOM    226 2HH1 ARG A  14      13.466  -0.918  -0.180  1.00 10.26           H  
ATOM    227 1HH2 ARG A  14      13.648  -0.016   3.198  1.00 10.26           H  
ATOM    228 2HH2 ARG A  14      12.689  -0.801   1.963  1.00 10.26           H  
ATOM    229  N   ILE A  15      21.018   4.250  -0.677  1.00  9.85           N  
ATOM    230  CA  ILE A  15      22.267   4.418  -1.406  1.00  9.85           C  
ATOM    231  C   ILE A  15      23.339   5.158  -0.586  1.00  9.85           C  
ATOM    232  O   ILE A  15      24.505   4.748  -0.601  1.00  9.85           O  
ATOM    233  CB  ILE A  15      22.030   5.159  -2.739  1.00  9.85           C  
ATOM    234  CG1 ILE A  15      21.224   4.259  -3.696  1.00  9.85           C  
ATOM    235  CG2 ILE A  15      23.360   5.565  -3.358  1.00  9.85           C  
ATOM    236  CD1 ILE A  15      20.693   4.982  -4.912  1.00  9.85           C  
ATOM    237  H   ILE A  15      20.171   4.700  -1.020  1.00  9.85           H  
ATOM    238  HA  ILE A  15      22.652   3.433  -1.644  1.00  9.85           H  
ATOM    239  HB  ILE A  15      21.439   6.048  -2.554  1.00  9.85           H  
ATOM    240 1HG1 ILE A  15      21.863   3.447  -4.033  1.00  9.85           H  
ATOM    241 2HG1 ILE A  15      20.385   3.832  -3.154  1.00  9.85           H  
ATOM    242 1HG2 ILE A  15      23.178   6.097  -4.290  1.00  9.85           H  
ATOM    243 2HG2 ILE A  15      23.897   6.216  -2.670  1.00  9.85           H  
ATOM    244 3HG2 ILE A  15      23.956   4.677  -3.555  1.00  9.85           H  
ATOM    245 1HD1 ILE A  15      20.137   4.281  -5.535  1.00  9.85           H  
ATOM    246 2HD1 ILE A  15      20.033   5.782  -4.597  1.00  9.85           H  
ATOM    247 3HD1 ILE A  15      21.521   5.397  -5.480  1.00  9.85           H  
ATOM    248  N   GLU A  16      22.968   6.249   0.103  1.00  9.53           N  
ATOM    249  CA  GLU A  16      23.963   7.017   0.869  1.00  9.53           C  
ATOM    250  C   GLU A  16      23.947   6.826   2.407  1.00  9.53           C  
ATOM    251  O   GLU A  16      25.009   6.731   3.027  1.00  9.53           O  
ATOM    252  CB  GLU A  16      23.793   8.509   0.559  1.00  9.53           C  
ATOM    253  CG  GLU A  16      24.064   8.888  -0.898  1.00  9.53           C  
ATOM    254  CD  GLU A  16      23.946  10.377  -1.175  1.00  9.53           C  
ATOM    255  OE1 GLU A  16      23.616  11.114  -0.274  1.00  9.53           O  
ATOM    256  OE2 GLU A  16      24.190  10.770  -2.292  1.00  9.53           O  
ATOM    257  H   GLU A  16      21.990   6.550   0.064  1.00  9.53           H  
ATOM    258  HA  GLU A  16      24.948   6.713   0.519  1.00  9.53           H  
ATOM    259 1HB  GLU A  16      22.769   8.808   0.793  1.00  9.53           H  
ATOM    260 2HB  GLU A  16      24.459   9.091   1.194  1.00  9.53           H  
ATOM    261 1HG  GLU A  16      25.063   8.551  -1.174  1.00  9.53           H  
ATOM    262 2HG  GLU A  16      23.347   8.357  -1.525  1.00  9.53           H  
ATOM    263  N   LYS A  17      22.757   6.824   3.010  1.00  9.24           N  
ATOM    264  CA  LYS A  17      22.506   6.698   4.456  1.00  9.24           C  
ATOM    265  C   LYS A  17      20.999   6.799   4.685  1.00  9.24           C  
ATOM    266  O   LYS A  17      20.414   7.869   4.491  1.00  9.24           O  
ATOM    267  CB  LYS A  17      23.224   7.771   5.284  1.00  9.24           C  
ATOM    268  CG  LYS A  17      23.023   7.612   6.795  1.00  9.24           C  
ATOM    269  CD  LYS A  17      23.828   8.638   7.589  1.00  9.24           C  
ATOM    270  CE  LYS A  17      23.620   8.458   9.088  1.00  9.24           C  
ATOM    271  NZ  LYS A  17      24.405   9.444   9.880  1.00  9.24           N  
ATOM    272  H   LYS A  17      21.934   6.867   2.424  1.00  9.24           H  
ATOM    273  HA  LYS A  17      22.835   5.713   4.788  1.00  9.24           H  
ATOM    274 1HB  LYS A  17      24.293   7.745   5.104  1.00  9.24           H  
ATOM    275 2HB  LYS A  17      22.864   8.757   4.994  1.00  9.24           H  
ATOM    276 1HG  LYS A  17      21.961   7.727   7.032  1.00  9.24           H  
ATOM    277 2HG  LYS A  17      23.332   6.611   7.093  1.00  9.24           H  
ATOM    278 1HD  LYS A  17      24.889   8.525   7.360  1.00  9.24           H  
ATOM    279 2HD  LYS A  17      23.517   9.643   7.305  1.00  9.24           H  
ATOM    280 1HE  LYS A  17      22.561   8.581   9.318  1.00  9.24           H  
ATOM    281 2HE  LYS A  17      23.928   7.452   9.372  1.00  9.24           H  
ATOM    282 1HZ  LYS A  17      24.241   9.291  10.865  1.00  9.24           H  
ATOM    283 2HZ  LYS A  17      25.389   9.328   9.681  1.00  9.24           H  
ATOM    284 3HZ  LYS A  17      24.119  10.380   9.632  1.00  9.24           H  
ATOM    285  N   LEU A  18      20.347   5.714   5.087  1.00  8.90           N  
ATOM    286  CA  LEU A  18      18.894   5.794   5.158  1.00  8.90           C  
ATOM    287  C   LEU A  18      18.377   6.470   6.411  1.00  8.90           C  
ATOM    288  O   LEU A  18      18.522   5.963   7.523  1.00  8.90           O  
ATOM    289  CB  LEU A  18      18.262   4.401   5.046  1.00  8.90           C  
ATOM    290  CG  LEU A  18      16.710   4.375   5.086  1.00  8.90           C  
ATOM    291  CD1 LEU A  18      16.169   5.157   3.905  1.00  8.90           C  
ATOM    292  CD2 LEU A  18      16.215   2.931   5.032  1.00  8.90           C  
ATOM    293  H   LEU A  18      20.838   4.852   5.279  1.00  8.90           H  
ATOM    294  HA  LEU A  18      18.551   6.382   4.313  1.00  8.90           H  
ATOM    295 1HB  LEU A  18      18.573   3.953   4.109  1.00  8.90           H  
ATOM    296 2HB  LEU A  18      18.628   3.783   5.864  1.00  8.90           H  
ATOM    297  HG  LEU A  18      16.361   4.851   6.003  1.00  8.90           H  
ATOM    298 1HD1 LEU A  18      15.080   5.157   3.928  1.00  8.90           H  
ATOM    299 2HD1 LEU A  18      16.529   6.171   3.963  1.00  8.90           H  
ATOM    300 3HD1 LEU A  18      16.507   4.708   2.981  1.00  8.90           H  
ATOM    301 1HD2 LEU A  18      15.124   2.922   5.057  1.00  8.90           H  
ATOM    302 2HD2 LEU A  18      16.556   2.467   4.122  1.00  8.90           H  
ATOM    303 3HD2 LEU A  18      16.604   2.381   5.888  1.00  8.90           H  
ATOM    304  N   ASP A  19      17.767   7.628   6.191  1.00  8.43           N  
ATOM    305  CA  ASP A  19      17.171   8.468   7.212  1.00  8.43           C  
ATOM    306  C   ASP A  19      16.167   9.381   6.512  1.00  8.43           C  
ATOM    307  O   ASP A  19      16.537  10.429   5.982  1.00  8.43           O  
ATOM    308  CB  ASP A  19      18.254   9.290   7.941  1.00  8.43           C  
ATOM    309  CG  ASP A  19      17.751  10.123   9.158  1.00  8.43           C  
ATOM    310  OD1 ASP A  19      16.572  10.135   9.420  1.00  8.43           O  
ATOM    311  OD2 ASP A  19      18.576  10.738   9.804  1.00  8.43           O  
ATOM    312  H   ASP A  19      17.728   7.956   5.236  1.00  8.43           H  
ATOM    313  HA  ASP A  19      16.641   7.843   7.931  1.00  8.43           H  
ATOM    314 1HB  ASP A  19      19.034   8.612   8.296  1.00  8.43           H  
ATOM    315 2HB  ASP A  19      18.724   9.969   7.229  1.00  8.43           H  
ATOM    316  N   VAL A  20      14.904   8.966   6.467  1.00  7.73           N  
ATOM    317  CA  VAL A  20      13.888   9.738   5.761  1.00  7.73           C  
ATOM    318  C   VAL A  20      12.721  10.067   6.682  1.00  7.73           C  
ATOM    319  O   VAL A  20      12.054   9.168   7.193  1.00  7.73           O  
ATOM    320  CB  VAL A  20      13.375   8.959   4.524  1.00  7.73           C  
ATOM    321  CG1 VAL A  20      12.297   9.761   3.819  1.00  7.73           C  
ATOM    322  CG2 VAL A  20      14.534   8.680   3.556  1.00  7.73           C  
ATOM    323  H   VAL A  20      14.647   8.107   6.931  1.00  7.73           H  
ATOM    324  HA  VAL A  20      14.332  10.673   5.421  1.00  7.73           H  
ATOM    325  HB  VAL A  20      12.933   8.019   4.850  1.00  7.73           H  
ATOM    326 1HG1 VAL A  20      11.928   9.203   2.955  1.00  7.73           H  
ATOM    327 2HG1 VAL A  20      11.472   9.946   4.508  1.00  7.73           H  
ATOM    328 3HG1 VAL A  20      12.708  10.712   3.482  1.00  7.73           H  
ATOM    329 1HG2 VAL A  20      14.161   8.133   2.696  1.00  7.73           H  
ATOM    330 2HG2 VAL A  20      14.967   9.625   3.221  1.00  7.73           H  
ATOM    331 3HG2 VAL A  20      15.291   8.096   4.051  1.00  7.73           H  
ATOM    332  N   ALA A  21      12.478  11.362   6.887  1.00  6.75           N  
ATOM    333  CA  ALA A  21      11.387  11.811   7.751  1.00  6.75           C  
ATOM    334  C   ALA A  21      10.107  12.079   6.966  1.00  6.75           C  
ATOM    335  O   ALA A  21       9.005  11.821   7.448  1.00  6.75           O  
ATOM    336  CB  ALA A  21      11.794  13.071   8.492  1.00  6.75           C  
ATOM    337  H   ALA A  21      13.083  12.038   6.447  1.00  6.75           H  
ATOM    338  HA  ALA A  21      11.180  11.021   8.473  1.00  6.75           H  
ATOM    339 1HB  ALA A  21      10.983  13.378   9.154  1.00  6.75           H  
ATOM    340 2HB  ALA A  21      12.690  12.871   9.081  1.00  6.75           H  
ATOM    341 3HB  ALA A  21      11.998  13.866   7.778  1.00  6.75           H  
ATOM    342  N   SER A  22      10.264  12.658   5.776  1.00  5.51           N  
ATOM    343  CA  SER A  22       9.144  13.066   4.927  1.00  5.51           C  
ATOM    344  C   SER A  22       8.093  13.905   5.659  1.00  5.51           C  
ATOM    345  O   SER A  22       6.892  13.703   5.478  1.00  5.51           O  
ATOM    346  CB  SER A  22       8.478  11.858   4.313  1.00  5.51           C  
ATOM    347  OG  SER A  22       9.372  11.150   3.512  1.00  5.51           O  
ATOM    348  H   SER A  22      11.199  12.820   5.443  1.00  5.51           H  
ATOM    349  HA  SER A  22       9.544  13.674   4.115  1.00  5.51           H  
ATOM    350 1HB  SER A  22       8.085  11.206   5.090  1.00  5.51           H  
ATOM    351 2HB  SER A  22       7.633  12.182   3.705  1.00  5.51           H  
ATOM    352  HG  SER A  22       8.811  10.553   2.966  1.00  5.51           H  
ATOM    353  N   GLN A  23       8.532  14.860   6.472  1.00  4.20           N  
ATOM    354  CA  GLN A  23       7.573  15.697   7.176  1.00  4.20           C  
ATOM    355  C   GLN A  23       6.809  16.560   6.188  1.00  4.20           C  
ATOM    356  O   GLN A  23       7.415  17.248   5.366  1.00  4.20           O  
ATOM    357  CB  GLN A  23       8.267  16.589   8.209  1.00  4.20           C  
ATOM    358  CG  GLN A  23       7.315  17.528   8.963  1.00  4.20           C  
ATOM    359  CD  GLN A  23       6.377  16.789   9.921  1.00  4.20           C  
ATOM    360  OE1 GLN A  23       6.831  16.037  10.796  1.00  4.20           O  
ATOM    361  NE2 GLN A  23       5.066  16.993   9.758  1.00  4.20           N  
ATOM    362  H   GLN A  23       9.522  14.992   6.598  1.00  4.20           H  
ATOM    363  HA  GLN A  23       6.859  15.053   7.690  1.00  4.20           H  
ATOM    364 1HB  GLN A  23       8.783  15.967   8.939  1.00  4.20           H  
ATOM    365 2HB  GLN A  23       9.018  17.202   7.711  1.00  4.20           H  
ATOM    366 1HG  GLN A  23       7.909  18.229   9.547  1.00  4.20           H  
ATOM    367 2HG  GLN A  23       6.705  18.075   8.243  1.00  4.20           H  
ATOM    368 1HE2 GLN A  23       4.410  16.536  10.357  1.00  4.20           H  
ATOM    369 2HE2 GLN A  23       4.721  17.617   9.014  1.00  4.20           H  
ATOM    370  N   ALA A  24       5.483  16.523   6.271  1.00  3.03           N  
ATOM    371  CA  ALA A  24       4.634  17.331   5.404  1.00  3.03           C  
ATOM    372  C   ALA A  24       4.196  18.598   6.151  1.00  3.03           C  
ATOM    373  O   ALA A  24       4.077  18.595   7.385  1.00  3.03           O  
ATOM    374  CB  ALA A  24       3.462  16.505   4.921  1.00  3.03           C  
ATOM    375  H   ALA A  24       5.057  15.912   6.953  1.00  3.03           H  
ATOM    376  HA  ALA A  24       5.218  17.641   4.536  1.00  3.03           H  
ATOM    377 1HB  ALA A  24       2.867  17.098   4.249  1.00  3.03           H  
ATOM    378 2HB  ALA A  24       3.837  15.630   4.389  1.00  3.03           H  
ATOM    379 3HB  ALA A  24       2.862  16.185   5.769  1.00  3.03           H  
ATOM    380  N   ARG A  25       4.022  19.692   5.416  1.00  2.14           N  
ATOM    381  CA  ARG A  25       3.641  20.987   6.001  1.00  2.14           C  
ATOM    382  C   ARG A  25       3.150  21.954   4.919  1.00  2.14           C  
ATOM    383  O   ARG A  25       2.670  21.546   3.868  1.00  2.14           O  
ATOM    384  CB  ARG A  25       4.761  21.597   6.869  1.00  2.14           C  
ATOM    385  CG  ARG A  25       6.081  22.097   6.226  1.00  2.14           C  
ATOM    386  CD  ARG A  25       7.032  22.512   7.330  1.00  2.14           C  
ATOM    387  NE  ARG A  25       8.275  23.169   6.877  1.00  2.14           N  
ATOM    388  CZ  ARG A  25       9.324  23.428   7.682  1.00  2.14           C  
ATOM    389  NH1 ARG A  25       9.305  23.052   8.944  1.00  2.14           N  
ATOM    390  NH2 ARG A  25      10.370  24.068   7.196  1.00  2.14           N  
ATOM    391  H   ARG A  25       4.120  19.612   4.403  1.00  2.14           H  
ATOM    392  HA  ARG A  25       2.802  20.811   6.675  1.00  2.14           H  
ATOM    393 1HB  ARG A  25       4.354  22.440   7.423  1.00  2.14           H  
ATOM    394 2HB  ARG A  25       5.062  20.869   7.618  1.00  2.14           H  
ATOM    395 1HG  ARG A  25       6.535  21.317   5.611  1.00  2.14           H  
ATOM    396 2HG  ARG A  25       5.906  22.978   5.634  1.00  2.14           H  
ATOM    397 1HD  ARG A  25       6.510  23.209   7.982  1.00  2.14           H  
ATOM    398 2HD  ARG A  25       7.310  21.628   7.902  1.00  2.14           H  
ATOM    399  HE  ARG A  25       8.354  23.517   5.908  1.00  2.14           H  
ATOM    400 1HH1 ARG A  25       8.501  22.565   9.313  1.00  2.14           H  
ATOM    401 2HH1 ARG A  25      10.093  23.253   9.541  1.00  2.14           H  
ATOM    402 1HH2 ARG A  25      10.349  24.373   6.213  1.00  2.14           H  
ATOM    403 2HH2 ARG A  25      11.160  24.278   7.780  1.00  2.14           H  
ATOM    404  N   ASN A  26       3.174  23.255   5.207  1.00  1.54           N  
ATOM    405  CA  ASN A  26       2.761  24.277   4.233  1.00  1.54           C  
ATOM    406  C   ASN A  26       3.849  24.566   3.175  1.00  1.54           C  
ATOM    407  O   ASN A  26       3.691  25.429   2.310  1.00  1.54           O  
ATOM    408  CB  ASN A  26       2.407  25.541   4.975  1.00  1.54           C  
ATOM    409  CG  ASN A  26       3.601  26.085   5.714  1.00  1.54           C  
ATOM    410  OD1 ASN A  26       4.334  25.308   6.343  1.00  1.54           O  
ATOM    411  ND2 ASN A  26       3.812  27.373   5.655  1.00  1.54           N  
ATOM    412  H   ASN A  26       3.519  23.563   6.104  1.00  1.54           H  
ATOM    413  HA  ASN A  26       1.881  23.913   3.700  1.00  1.54           H  
ATOM    414 1HB  ASN A  26       2.049  26.292   4.271  1.00  1.54           H  
ATOM    415 2HB  ASN A  26       1.604  25.338   5.686  1.00  1.54           H  
ATOM    416 1HD2 ASN A  26       4.597  27.772   6.130  1.00  1.54           H  
ATOM    417 2HD2 ASN A  26       3.194  27.958   5.131  1.00  1.54           H  
ATOM    418  N   GLU A  27       4.940  23.812   3.258  1.00  1.16           N  
ATOM    419  CA  GLU A  27       6.084  23.857   2.357  1.00  1.16           C  
ATOM    420  C   GLU A  27       6.299  22.466   1.775  1.00  1.16           C  
ATOM    421  O   GLU A  27       6.054  21.465   2.453  1.00  1.16           O  
ATOM    422  CB  GLU A  27       7.354  24.268   3.090  1.00  1.16           C  
ATOM    423  CG  GLU A  27       7.359  25.660   3.684  1.00  1.16           C  
ATOM    424  CD  GLU A  27       8.639  25.907   4.429  1.00  1.16           C  
ATOM    425  OE1 GLU A  27       9.325  24.931   4.676  1.00  1.16           O  
ATOM    426  OE2 GLU A  27       8.941  27.033   4.748  1.00  1.16           O  
ATOM    427  H   GLU A  27       4.965  23.141   4.002  1.00  1.16           H  
ATOM    428  HA  GLU A  27       5.885  24.552   1.547  1.00  1.16           H  
ATOM    429 1HB  GLU A  27       7.555  23.561   3.889  1.00  1.16           H  
ATOM    430 2HB  GLU A  27       8.194  24.214   2.396  1.00  1.16           H  
ATOM    431 1HG  GLU A  27       7.255  26.392   2.886  1.00  1.16           H  
ATOM    432 2HG  GLU A  27       6.514  25.767   4.362  1.00  1.16           H  
ATOM    433  N   GLY A  28       6.811  22.407   0.550  1.00  0.95           N  
ATOM    434  CA  GLY A  28       7.055  21.125  -0.093  1.00  0.95           C  
ATOM    435  C   GLY A  28       8.080  21.223  -1.211  1.00  0.95           C  
ATOM    436  O   GLY A  28       8.738  22.254  -1.374  1.00  0.95           O  
ATOM    437  H   GLY A  28       6.981  23.275   0.046  1.00  0.95           H  
ATOM    438 1HA  GLY A  28       7.387  20.397   0.646  1.00  0.95           H  
ATOM    439 2HA  GLY A  28       6.114  20.757  -0.498  1.00  0.95           H  
ATOM    440  N   THR A  29       8.236  20.140  -1.969  1.00  0.85           N  
ATOM    441  CA  THR A  29       9.269  20.101  -3.010  1.00  0.85           C  
ATOM    442  C   THR A  29       8.760  19.676  -4.381  1.00  0.85           C  
ATOM    443  O   THR A  29       7.953  18.746  -4.511  1.00  0.85           O  
ATOM    444  CB  THR A  29      10.420  19.177  -2.561  1.00  0.85           C  
ATOM    445  OG1 THR A  29      10.950  19.658  -1.304  1.00  0.85           O  
ATOM    446  CG2 THR A  29      11.553  19.168  -3.595  1.00  0.85           C  
ATOM    447  H   THR A  29       7.630  19.339  -1.786  1.00  0.85           H  
ATOM    448  HA  THR A  29       9.676  21.100  -3.126  1.00  0.85           H  
ATOM    449  HB  THR A  29      10.042  18.165  -2.428  1.00  0.85           H  
ATOM    450  HG1 THR A  29      11.321  20.565  -1.405  1.00  0.85           H  
ATOM    451 1HG2 THR A  29      12.357  18.524  -3.249  1.00  0.85           H  
ATOM    452 2HG2 THR A  29      11.192  18.800  -4.547  1.00  0.85           H  
ATOM    453 3HG2 THR A  29      11.933  20.186  -3.718  1.00  0.85           H  
ATOM    454  N   ILE A  30       9.221  20.367  -5.424  1.00  0.82           N  
ATOM    455  CA  ILE A  30       8.806  19.977  -6.754  1.00  0.82           C  
ATOM    456  C   ILE A  30       9.449  18.661  -7.153  1.00  0.82           C  
ATOM    457  O   ILE A  30      10.674  18.497  -7.142  1.00  0.82           O  
ATOM    458  CB  ILE A  30       9.156  21.002  -7.848  1.00  0.82           C  
ATOM    459  CG1 ILE A  30       8.452  22.337  -7.656  1.00  0.82           C  
ATOM    460  CG2 ILE A  30       8.814  20.432  -9.191  1.00  0.82           C  
ATOM    461  CD1 ILE A  30       8.903  23.386  -8.714  1.00  0.82           C  
ATOM    462  H   ILE A  30       9.869  21.140  -5.291  1.00  0.82           H  
ATOM    463  HA  ILE A  30       7.727  19.841  -6.758  1.00  0.82           H  
ATOM    464  HB  ILE A  30      10.231  21.210  -7.814  1.00  0.82           H  
ATOM    465 1HG1 ILE A  30       7.391  22.191  -7.705  1.00  0.82           H  
ATOM    466 2HG1 ILE A  30       8.700  22.727  -6.662  1.00  0.82           H  
ATOM    467 1HG2 ILE A  30       9.089  21.159  -9.920  1.00  0.82           H  
ATOM    468 2HG2 ILE A  30       9.354  19.520  -9.372  1.00  0.82           H  
ATOM    469 3HG2 ILE A  30       7.752  20.226  -9.240  1.00  0.82           H  
ATOM    470 1HD1 ILE A  30       8.410  24.317  -8.556  1.00  0.82           H  
ATOM    471 2HD1 ILE A  30       9.949  23.537  -8.661  1.00  0.82           H  
ATOM    472 3HD1 ILE A  30       8.656  23.018  -9.708  1.00  0.82           H  
ATOM    473  N   VAL A  31       8.606  17.740  -7.561  1.00  0.83           N  
ATOM    474  CA  VAL A  31       9.019  16.432  -8.017  1.00  0.83           C  
ATOM    475  C   VAL A  31       8.981  16.340  -9.531  1.00  0.83           C  
ATOM    476  O   VAL A  31       9.820  15.669 -10.131  1.00  0.83           O  
ATOM    477  CB  VAL A  31       8.217  15.337  -7.320  1.00  0.83           C  
ATOM    478  CG1 VAL A  31       8.511  13.984  -7.923  1.00  0.83           C  
ATOM    479  CG2 VAL A  31       8.675  15.324  -5.844  1.00  0.83           C  
ATOM    480  H   VAL A  31       7.612  17.962  -7.543  1.00  0.83           H  
ATOM    481  HA  VAL A  31      10.054  16.285  -7.711  1.00  0.83           H  
ATOM    482  HB  VAL A  31       7.153  15.537  -7.409  1.00  0.83           H  
ATOM    483 1HG1 VAL A  31       7.945  13.219  -7.388  1.00  0.83           H  
ATOM    484 2HG1 VAL A  31       8.218  13.986  -8.974  1.00  0.83           H  
ATOM    485 3HG1 VAL A  31       9.576  13.773  -7.840  1.00  0.83           H  
ATOM    486 1HG2 VAL A  31       8.165  14.545  -5.296  1.00  0.83           H  
ATOM    487 2HG2 VAL A  31       9.745  15.127  -5.806  1.00  0.83           H  
ATOM    488 3HG2 VAL A  31       8.469  16.292  -5.385  1.00  0.83           H  
ATOM    489  N   SER A  32       7.989  16.977 -10.151  1.00  0.84           N  
ATOM    490  CA  SER A  32       7.910  16.929 -11.613  1.00  0.84           C  
ATOM    491  C   SER A  32       7.328  18.190 -12.264  1.00  0.84           C  
ATOM    492  O   SER A  32       6.212  18.600 -11.940  1.00  0.84           O  
ATOM    493  CB  SER A  32       7.088  15.716 -12.015  1.00  0.84           C  
ATOM    494  OG  SER A  32       6.914  15.647 -13.399  1.00  0.84           O  
ATOM    495  H   SER A  32       7.309  17.495  -9.594  1.00  0.84           H  
ATOM    496  HA  SER A  32       8.920  16.799 -12.004  1.00  0.84           H  
ATOM    497 1HB  SER A  32       7.598  14.816 -11.670  1.00  0.84           H  
ATOM    498 2HB  SER A  32       6.120  15.749 -11.524  1.00  0.84           H  
ATOM    499  HG  SER A  32       7.779  15.830 -13.784  1.00  0.84           H  
ATOM    500  N   VAL A  33       8.064  18.778 -13.231  1.00  0.85           N  
ATOM    501  CA  VAL A  33       7.558  19.942 -13.980  1.00  0.85           C  
ATOM    502  C   VAL A  33       7.312  19.552 -15.442  1.00  0.85           C  
ATOM    503  O   VAL A  33       8.226  19.095 -16.130  1.00  0.85           O  
ATOM    504  CB  VAL A  33       8.571  21.119 -13.991  1.00  0.85           C  
ATOM    505  CG1 VAL A  33       7.995  22.312 -14.800  1.00  0.85           C  
ATOM    506  CG2 VAL A  33       8.914  21.543 -12.591  1.00  0.85           C  
ATOM    507  H   VAL A  33       9.009  18.437 -13.441  1.00  0.85           H  
ATOM    508  HA  VAL A  33       6.622  20.276 -13.538  1.00  0.85           H  
ATOM    509  HB  VAL A  33       9.486  20.791 -14.494  1.00  0.85           H  
ATOM    510 1HG1 VAL A  33       8.730  23.124 -14.820  1.00  0.85           H  
ATOM    511 2HG1 VAL A  33       7.782  21.996 -15.819  1.00  0.85           H  
ATOM    512 3HG1 VAL A  33       7.083  22.666 -14.341  1.00  0.85           H  
ATOM    513 1HG2 VAL A  33       9.637  22.355 -12.621  1.00  0.85           H  
ATOM    514 2HG2 VAL A  33       8.025  21.872 -12.082  1.00  0.85           H  
ATOM    515 3HG2 VAL A  33       9.349  20.689 -12.079  1.00  0.85           H  
ATOM    516  N   SER A  34       6.085  19.742 -15.926  1.00  0.84           N  
ATOM    517  CA  SER A  34       5.771  19.393 -17.306  1.00  0.84           C  
ATOM    518  C   SER A  34       4.711  20.283 -17.947  1.00  0.84           C  
ATOM    519  O   SER A  34       3.541  20.246 -17.565  1.00  0.84           O  
ATOM    520  CB  SER A  34       5.309  17.942 -17.346  1.00  0.84           C  
ATOM    521  OG  SER A  34       4.916  17.548 -18.638  1.00  0.84           O  
ATOM    522  H   SER A  34       5.362  20.111 -15.312  1.00  0.84           H  
ATOM    523  HA  SER A  34       6.684  19.486 -17.895  1.00  0.84           H  
ATOM    524 1HB  SER A  34       6.125  17.304 -17.006  1.00  0.84           H  
ATOM    525 2HB  SER A  34       4.481  17.805 -16.650  1.00  0.84           H  
ATOM    526  HG  SER A  34       5.559  17.941 -19.248  1.00  0.84           H  
ATOM    527  N   ASP A  35       5.131  21.076 -18.934  1.00  0.83           N  
ATOM    528  CA  ASP A  35       4.244  21.955 -19.702  1.00  0.83           C  
ATOM    529  C   ASP A  35       3.316  22.851 -18.873  1.00  0.83           C  
ATOM    530  O   ASP A  35       2.151  23.024 -19.219  1.00  0.83           O  
ATOM    531  CB  ASP A  35       3.422  21.103 -20.663  1.00  0.83           C  
ATOM    532  CG  ASP A  35       4.298  20.406 -21.708  1.00  0.83           C  
ATOM    533  OD1 ASP A  35       5.265  20.996 -22.132  1.00  0.83           O  
ATOM    534  OD2 ASP A  35       4.020  19.277 -22.040  1.00  0.83           O  
ATOM    535  H   ASP A  35       6.111  21.057 -19.173  1.00  0.83           H  
ATOM    536  HA  ASP A  35       4.875  22.614 -20.300  1.00  0.83           H  
ATOM    537 1HB  ASP A  35       2.886  20.342 -20.107  1.00  0.83           H  
ATOM    538 2HB  ASP A  35       2.690  21.730 -21.172  1.00  0.83           H  
ATOM    539  N   GLY A  36       3.835  23.445 -17.808  1.00  0.82           N  
ATOM    540  CA  GLY A  36       3.038  24.316 -16.951  1.00  0.82           C  
ATOM    541  C   GLY A  36       2.477  23.614 -15.724  1.00  0.82           C  
ATOM    542  O   GLY A  36       1.972  24.274 -14.814  1.00  0.82           O  
ATOM    543  H   GLY A  36       4.805  23.282 -17.583  1.00  0.82           H  
ATOM    544 1HA  GLY A  36       3.646  25.152 -16.624  1.00  0.82           H  
ATOM    545 2HA  GLY A  36       2.219  24.738 -17.531  1.00  0.82           H  
ATOM    546  N   ILE A  37       2.555  22.288 -15.668  1.00  0.81           N  
ATOM    547  CA  ILE A  37       2.046  21.596 -14.493  1.00  0.81           C  
ATOM    548  C   ILE A  37       3.166  21.184 -13.592  1.00  0.81           C  
ATOM    549  O   ILE A  37       4.169  20.618 -14.033  1.00  0.81           O  
ATOM    550  CB  ILE A  37       1.253  20.360 -14.844  1.00  0.81           C  
ATOM    551  CG1 ILE A  37       0.232  20.732 -15.746  1.00  0.81           C  
ATOM    552  CG2 ILE A  37       0.637  19.728 -13.585  1.00  0.81           C  
ATOM    553  CD1 ILE A  37      -0.723  21.745 -15.249  1.00  0.81           C  
ATOM    554  H   ILE A  37       2.940  21.744 -16.439  1.00  0.81           H  
ATOM    555  HA  ILE A  37       1.395  22.269 -13.947  1.00  0.81           H  
ATOM    556  HB  ILE A  37       1.900  19.639 -15.350  1.00  0.81           H  
ATOM    557 1HG1 ILE A  37       0.715  21.112 -16.653  1.00  0.81           H  
ATOM    558 2HG1 ILE A  37      -0.308  19.860 -15.971  1.00  0.81           H  
ATOM    559 1HG2 ILE A  37       0.060  18.851 -13.876  1.00  0.81           H  
ATOM    560 2HG2 ILE A  37       1.421  19.427 -12.898  1.00  0.81           H  
ATOM    561 3HG2 ILE A  37      -0.017  20.455 -13.095  1.00  0.81           H  
ATOM    562 1HD1 ILE A  37      -1.476  21.956 -16.004  1.00  0.81           H  
ATOM    563 2HD1 ILE A  37      -1.198  21.358 -14.360  1.00  0.81           H  
ATOM    564 3HD1 ILE A  37      -0.190  22.651 -15.012  1.00  0.81           H  
ATOM    565  N   VAL A  38       3.022  21.497 -12.327  1.00  0.83           N  
ATOM    566  CA  VAL A  38       4.062  21.160 -11.395  1.00  0.83           C  
ATOM    567  C   VAL A  38       3.538  20.285 -10.278  1.00  0.83           C  
ATOM    568  O   VAL A  38       2.578  20.643  -9.603  1.00  0.83           O  
ATOM    569  CB  VAL A  38       4.620  22.444 -10.815  1.00  0.83           C  
ATOM    570  CG1 VAL A  38       5.670  22.141  -9.884  1.00  0.83           C  
ATOM    571  CG2 VAL A  38       5.103  23.315 -11.901  1.00  0.83           C  
ATOM    572  H   VAL A  38       2.175  21.978 -12.027  1.00  0.83           H  
ATOM    573  HA  VAL A  38       4.852  20.629 -11.918  1.00  0.83           H  
ATOM    574  HB  VAL A  38       3.831  22.957 -10.270  1.00  0.83           H  
ATOM    575 1HG1 VAL A  38       6.049  23.061  -9.471  1.00  0.83           H  
ATOM    576 2HG1 VAL A  38       5.291  21.509  -9.096  1.00  0.83           H  
ATOM    577 3HG1 VAL A  38       6.449  21.626 -10.414  1.00  0.83           H  
ATOM    578 1HG2 VAL A  38       5.466  24.208 -11.466  1.00  0.83           H  
ATOM    579 2HG2 VAL A  38       5.889  22.813 -12.435  1.00  0.83           H  
ATOM    580 3HG2 VAL A  38       4.293  23.554 -12.584  1.00  0.83           H  
ATOM    581  N   ARG A  39       4.137  19.118 -10.085  1.00  0.86           N  
ATOM    582  CA  ARG A  39       3.699  18.272  -8.985  1.00  0.86           C  
ATOM    583  C   ARG A  39       4.615  18.515  -7.796  1.00  0.86           C  
ATOM    584  O   ARG A  39       5.842  18.349  -7.909  1.00  0.86           O  
ATOM    585  CB  ARG A  39       3.687  16.803  -9.364  1.00  0.86           C  
ATOM    586  CG  ARG A  39       3.096  15.895  -8.294  1.00  0.86           C  
ATOM    587  CD  ARG A  39       3.111  14.467  -8.705  1.00  0.86           C  
ATOM    588  NE  ARG A  39       2.279  14.200  -9.863  1.00  0.86           N  
ATOM    589  CZ  ARG A  39       0.956  13.921  -9.834  1.00  0.86           C  
ATOM    590  NH1 ARG A  39       0.282  13.872  -8.697  1.00  0.86           N  
ATOM    591  NH2 ARG A  39       0.329  13.680 -10.976  1.00  0.86           N  
ATOM    592  H   ARG A  39       4.902  18.839 -10.694  1.00  0.86           H  
ATOM    593  HA  ARG A  39       2.688  18.549  -8.699  1.00  0.86           H  
ATOM    594 1HB  ARG A  39       3.117  16.667 -10.281  1.00  0.86           H  
ATOM    595 2HB  ARG A  39       4.707  16.471  -9.554  1.00  0.86           H  
ATOM    596 1HG  ARG A  39       3.678  15.998  -7.382  1.00  0.86           H  
ATOM    597 2HG  ARG A  39       2.062  16.190  -8.093  1.00  0.86           H  
ATOM    598 1HD  ARG A  39       4.129  14.172  -8.950  1.00  0.86           H  
ATOM    599 2HD  ARG A  39       2.745  13.854  -7.878  1.00  0.86           H  
ATOM    600  HE  ARG A  39       2.730  14.215 -10.768  1.00  0.86           H  
ATOM    601 1HH1 ARG A  39       0.730  14.059  -7.785  1.00  0.86           H  
ATOM    602 2HH1 ARG A  39      -0.722  13.624  -8.711  1.00  0.86           H  
ATOM    603 1HH2 ARG A  39       0.839  13.710 -11.846  1.00  0.86           H  
ATOM    604 2HH2 ARG A  39      -0.660  13.460 -10.977  1.00  0.86           H  
ATOM    605  N   ILE A  40       3.998  18.913  -6.673  1.00  0.91           N  
ATOM    606  CA  ILE A  40       4.722  19.258  -5.454  1.00  0.91           C  
ATOM    607  C   ILE A  40       4.332  18.358  -4.290  1.00  0.91           C  
ATOM    608  O   ILE A  40       3.151  18.197  -3.973  1.00  0.91           O  
ATOM    609  CB  ILE A  40       4.415  20.700  -5.004  1.00  0.91           C  
ATOM    610  CG1 ILE A  40       4.670  21.675  -6.103  1.00  0.91           C  
ATOM    611  CG2 ILE A  40       5.306  21.054  -3.827  1.00  0.91           C  
ATOM    612  CD1 ILE A  40       3.398  22.046  -6.828  1.00  0.91           C  
ATOM    613  H   ILE A  40       2.985  19.023  -6.692  1.00  0.91           H  
ATOM    614  HA  ILE A  40       5.784  19.149  -5.632  1.00  0.91           H  
ATOM    615  HB  ILE A  40       3.379  20.778  -4.716  1.00  0.91           H  
ATOM    616 1HG1 ILE A  40       5.126  22.573  -5.699  1.00  0.91           H  
ATOM    617 2HG1 ILE A  40       5.359  21.225  -6.804  1.00  0.91           H  
ATOM    618 1HG2 ILE A  40       5.103  22.049  -3.504  1.00  0.91           H  
ATOM    619 2HG2 ILE A  40       5.130  20.371  -3.006  1.00  0.91           H  
ATOM    620 3HG2 ILE A  40       6.336  20.990  -4.132  1.00  0.91           H  
ATOM    621 1HD1 ILE A  40       3.618  22.727  -7.627  1.00  0.91           H  
ATOM    622 2HD1 ILE A  40       2.941  21.152  -7.237  1.00  0.91           H  
ATOM    623 3HD1 ILE A  40       2.708  22.512  -6.135  1.00  0.91           H  
ATOM    624  N   TYR A  41       5.323  17.761  -3.654  1.00  0.96           N  
ATOM    625  CA  TYR A  41       5.060  16.878  -2.522  1.00  0.96           C  
ATOM    626  C   TYR A  41       5.256  17.556  -1.191  1.00  0.96           C  
ATOM    627  O   TYR A  41       6.162  18.369  -1.016  1.00  0.96           O  
ATOM    628  CB  TYR A  41       5.913  15.631  -2.629  1.00  0.96           C  
ATOM    629  CG  TYR A  41       5.379  14.648  -3.624  1.00  0.96           C  
ATOM    630  CD1 TYR A  41       5.541  14.842  -4.963  1.00  0.96           C  
ATOM    631  CD2 TYR A  41       4.766  13.506  -3.165  1.00  0.96           C  
ATOM    632  CE1 TYR A  41       5.104  13.900  -5.858  1.00  0.96           C  
ATOM    633  CE2 TYR A  41       4.319  12.567  -4.048  1.00  0.96           C  
ATOM    634  CZ  TYR A  41       4.488  12.754  -5.402  1.00  0.96           C  
ATOM    635  OH  TYR A  41       4.068  11.793  -6.299  1.00  0.96           O  
ATOM    636  H   TYR A  41       6.281  17.941  -3.955  1.00  0.96           H  
ATOM    637  HA  TYR A  41       4.024  16.561  -2.568  1.00  0.96           H  
ATOM    638 1HB  TYR A  41       6.927  15.905  -2.926  1.00  0.96           H  
ATOM    639 2HB  TYR A  41       5.970  15.141  -1.657  1.00  0.96           H  
ATOM    640  HD1 TYR A  41       6.028  15.744  -5.315  1.00  0.96           H  
ATOM    641  HD2 TYR A  41       4.643  13.349  -2.094  1.00  0.96           H  
ATOM    642  HE1 TYR A  41       5.253  14.056  -6.916  1.00  0.96           H  
ATOM    643  HE2 TYR A  41       3.847  11.680  -3.674  1.00  0.96           H  
ATOM    644  HH  TYR A  41       4.093  10.920  -5.871  1.00  0.96           H  
ATOM    645  N   GLY A  42       4.401  17.194  -0.235  1.00  0.99           N  
ATOM    646  CA  GLY A  42       4.496  17.738   1.120  1.00  0.99           C  
ATOM    647  C   GLY A  42       3.595  18.946   1.436  1.00  0.99           C  
ATOM    648  O   GLY A  42       3.458  19.305   2.604  1.00  0.99           O  
ATOM    649  H   GLY A  42       3.681  16.501  -0.464  1.00  0.99           H  
ATOM    650 1HA  GLY A  42       4.267  16.938   1.824  1.00  0.99           H  
ATOM    651 2HA  GLY A  42       5.532  18.016   1.312  1.00  0.99           H  
ATOM    652  N   LEU A  43       2.920  19.551   0.444  1.00  1.01           N  
ATOM    653  CA  LEU A  43       2.067  20.722   0.747  1.00  1.01           C  
ATOM    654  C   LEU A  43       0.726  20.286   1.359  1.00  1.01           C  
ATOM    655  O   LEU A  43      -0.334  20.340   0.731  1.00  1.01           O  
ATOM    656  CB  LEU A  43       1.824  21.588  -0.505  1.00  1.01           C  
ATOM    657  CG  LEU A  43       3.060  22.279  -1.117  1.00  1.01           C  
ATOM    658  CD1 LEU A  43       2.690  23.063  -2.359  1.00  1.01           C  
ATOM    659  CD2 LEU A  43       3.612  23.191  -0.136  1.00  1.01           C  
ATOM    660  H   LEU A  43       3.023  19.226  -0.504  1.00  1.01           H  
ATOM    661  HA  LEU A  43       2.590  21.343   1.471  1.00  1.01           H  
ATOM    662 1HB  LEU A  43       1.378  20.962  -1.274  1.00  1.01           H  
ATOM    663 2HB  LEU A  43       1.115  22.354  -0.248  1.00  1.01           H  
ATOM    664  HG  LEU A  43       3.801  21.530  -1.369  1.00  1.01           H  
ATOM    665 1HD1 LEU A  43       3.570  23.559  -2.756  1.00  1.01           H  
ATOM    666 2HD1 LEU A  43       2.294  22.405  -3.099  1.00  1.01           H  
ATOM    667 3HD1 LEU A  43       1.947  23.815  -2.098  1.00  1.01           H  
ATOM    668 1HD2 LEU A  43       4.497  23.672  -0.542  1.00  1.01           H  
ATOM    669 2HD2 LEU A  43       2.897  23.939   0.122  1.00  1.01           H  
ATOM    670 3HD2 LEU A  43       3.857  22.622   0.743  1.00  1.01           H  
ATOM    671  N   ALA A  44       0.813  19.856   2.613  1.00  1.00           N  
ATOM    672  CA  ALA A  44      -0.254  19.212   3.381  1.00  1.00           C  
ATOM    673  C   ALA A  44      -1.518  20.024   3.555  1.00  1.00           C  
ATOM    674  O   ALA A  44      -2.615  19.466   3.576  1.00  1.00           O  
ATOM    675  CB  ALA A  44       0.255  18.897   4.773  1.00  1.00           C  
ATOM    676  H   ALA A  44       1.743  19.955   3.037  1.00  1.00           H  
ATOM    677  HA  ALA A  44      -0.514  18.287   2.864  1.00  1.00           H  
ATOM    678 1HB  ALA A  44      -0.517  18.379   5.336  1.00  1.00           H  
ATOM    679 2HB  ALA A  44       1.121  18.287   4.709  1.00  1.00           H  
ATOM    680 3HB  ALA A  44       0.509  19.830   5.282  1.00  1.00           H  
ATOM    681  N   ASP A  45      -1.369  21.327   3.712  1.00  0.97           N  
ATOM    682  CA  ASP A  45      -2.511  22.178   4.002  1.00  0.97           C  
ATOM    683  C   ASP A  45      -3.045  22.949   2.800  1.00  0.97           C  
ATOM    684  O   ASP A  45      -3.870  23.845   2.968  1.00  0.97           O  
ATOM    685  CB  ASP A  45      -2.128  23.169   5.105  1.00  0.97           C  
ATOM    686  CG  ASP A  45      -1.800  22.480   6.439  1.00  0.97           C  
ATOM    687  OD1 ASP A  45      -2.502  21.574   6.813  1.00  0.97           O  
ATOM    688  OD2 ASP A  45      -0.843  22.875   7.066  1.00  0.97           O  
ATOM    689  H   ASP A  45      -0.441  21.722   3.649  1.00  0.97           H  
ATOM    690  HA  ASP A  45      -3.317  21.546   4.374  1.00  0.97           H  
ATOM    691 1HB  ASP A  45      -1.258  23.744   4.785  1.00  0.97           H  
ATOM    692 2HB  ASP A  45      -2.947  23.870   5.264  1.00  0.97           H  
ATOM    693  N   VAL A  46      -2.559  22.647   1.599  1.00  0.94           N  
ATOM    694  CA  VAL A  46      -2.998  23.401   0.426  1.00  0.94           C  
ATOM    695  C   VAL A  46      -4.506  23.258   0.185  1.00  0.94           C  
ATOM    696  O   VAL A  46      -5.051  22.170   0.325  1.00  0.94           O  
ATOM    697  CB  VAL A  46      -2.241  22.919  -0.816  1.00  0.94           C  
ATOM    698  CG1 VAL A  46      -2.688  21.535  -1.187  1.00  0.94           C  
ATOM    699  CG2 VAL A  46      -2.412  23.887  -1.942  1.00  0.94           C  
ATOM    700  H   VAL A  46      -1.887  21.884   1.479  1.00  0.94           H  
ATOM    701  HA  VAL A  46      -2.770  24.453   0.590  1.00  0.94           H  
ATOM    702  HB  VAL A  46      -1.195  22.840  -0.572  1.00  0.94           H  
ATOM    703 1HG1 VAL A  46      -2.123  21.196  -2.039  1.00  0.94           H  
ATOM    704 2HG1 VAL A  46      -2.529  20.857  -0.351  1.00  0.94           H  
ATOM    705 3HG1 VAL A  46      -3.743  21.564  -1.437  1.00  0.94           H  
ATOM    706 1HG2 VAL A  46      -1.849  23.532  -2.782  1.00  0.94           H  
ATOM    707 2HG2 VAL A  46      -3.453  23.961  -2.212  1.00  0.94           H  
ATOM    708 3HG2 VAL A  46      -2.046  24.872  -1.643  1.00  0.94           H  
ATOM    709  N   MET A  47      -5.173  24.341  -0.211  1.00  0.90           N  
ATOM    710  CA  MET A  47      -6.601  24.307  -0.551  1.00  0.90           C  
ATOM    711  C   MET A  47      -6.703  24.270  -2.085  1.00  0.90           C  
ATOM    712  O   MET A  47      -5.793  24.722  -2.764  1.00  0.90           O  
ATOM    713  CB  MET A  47      -7.298  25.539   0.017  1.00  0.90           C  
ATOM    714  CG  MET A  47      -7.168  25.703   1.526  1.00  0.90           C  
ATOM    715  SD  MET A  47      -7.768  27.321   2.109  1.00  0.90           S  
ATOM    716  CE  MET A  47      -6.405  28.424   1.615  1.00  0.90           C  
ATOM    717  H   MET A  47      -4.666  25.227  -0.245  1.00  0.90           H  
ATOM    718  HA  MET A  47      -7.051  23.402  -0.149  1.00  0.90           H  
ATOM    719 1HB  MET A  47      -6.919  26.423  -0.439  1.00  0.90           H  
ATOM    720 2HB  MET A  47      -8.360  25.489  -0.215  1.00  0.90           H  
ATOM    721 1HG  MET A  47      -7.726  24.918   2.033  1.00  0.90           H  
ATOM    722 2HG  MET A  47      -6.111  25.607   1.805  1.00  0.90           H  
ATOM    723 1HE  MET A  47      -6.631  29.450   1.908  1.00  0.90           H  
ATOM    724 2HE  MET A  47      -5.479  28.103   2.101  1.00  0.90           H  
ATOM    725 3HE  MET A  47      -6.269  28.382   0.542  1.00  0.90           H  
ATOM    726  N   TYR A  48      -7.828  23.838  -2.651  1.00  0.87           N  
ATOM    727  CA  TYR A  48      -7.906  23.735  -4.125  1.00  0.87           C  
ATOM    728  C   TYR A  48      -7.813  25.062  -4.896  1.00  0.87           C  
ATOM    729  O   TYR A  48      -7.387  25.094  -6.049  1.00  0.87           O  
ATOM    730  CB  TYR A  48      -9.220  23.074  -4.530  1.00  0.87           C  
ATOM    731  CG  TYR A  48      -9.323  21.582  -4.336  1.00  0.87           C  
ATOM    732  CD1 TYR A  48     -10.073  21.082  -3.284  1.00  0.87           C  
ATOM    733  CD2 TYR A  48      -8.729  20.712  -5.242  1.00  0.87           C  
ATOM    734  CE1 TYR A  48     -10.220  19.723  -3.121  1.00  0.87           C  
ATOM    735  CE2 TYR A  48      -8.888  19.348  -5.085  1.00  0.87           C  
ATOM    736  CZ  TYR A  48      -9.630  18.854  -4.023  1.00  0.87           C  
ATOM    737  OH  TYR A  48      -9.791  17.495  -3.854  1.00  0.87           O  
ATOM    738  H   TYR A  48      -8.595  23.512  -2.081  1.00  0.87           H  
ATOM    739  HA  TYR A  48      -7.080  23.106  -4.451  1.00  0.87           H  
ATOM    740 1HB  TYR A  48     -10.034  23.537  -3.973  1.00  0.87           H  
ATOM    741 2HB  TYR A  48      -9.401  23.282  -5.585  1.00  0.87           H  
ATOM    742  HD1 TYR A  48     -10.550  21.767  -2.584  1.00  0.87           H  
ATOM    743  HD2 TYR A  48      -8.146  21.105  -6.082  1.00  0.87           H  
ATOM    744  HE1 TYR A  48     -10.808  19.335  -2.291  1.00  0.87           H  
ATOM    745  HE2 TYR A  48      -8.430  18.662  -5.794  1.00  0.87           H  
ATOM    746  HH  TYR A  48      -9.251  17.023  -4.495  1.00  0.87           H  
ATOM    747  N   GLY A  49      -8.247  26.160  -4.289  1.00  0.83           N  
ATOM    748  CA  GLY A  49      -8.183  27.449  -4.975  1.00  0.83           C  
ATOM    749  C   GLY A  49      -6.932  28.233  -4.578  1.00  0.83           C  
ATOM    750  O   GLY A  49      -6.784  29.408  -4.938  1.00  0.83           O  
ATOM    751  H   GLY A  49      -8.602  26.102  -3.347  1.00  0.83           H  
ATOM    752 1HA  GLY A  49      -8.188  27.291  -6.054  1.00  0.83           H  
ATOM    753 2HA  GLY A  49      -9.074  28.030  -4.742  1.00  0.83           H  
ATOM    754  N   GLU A  50      -6.056  27.595  -3.799  1.00  0.81           N  
ATOM    755  CA  GLU A  50      -4.892  28.260  -3.240  1.00  0.81           C  
ATOM    756  C   GLU A  50      -3.741  28.452  -4.191  1.00  0.81           C  
ATOM    757  O   GLU A  50      -3.423  27.596  -5.029  1.00  0.81           O  
ATOM    758  CB  GLU A  50      -4.427  27.535  -1.986  1.00  0.81           C  
ATOM    759  CG  GLU A  50      -3.354  28.226  -1.198  1.00  0.81           C  
ATOM    760  CD  GLU A  50      -3.147  27.611   0.101  1.00  0.81           C  
ATOM    761  OE1 GLU A  50      -3.760  26.629   0.380  1.00  0.81           O  
ATOM    762  OE2 GLU A  50      -2.369  28.119   0.856  1.00  0.81           O  
ATOM    763  H   GLU A  50      -6.186  26.609  -3.573  1.00  0.81           H  
ATOM    764  HA  GLU A  50      -5.200  29.253  -2.929  1.00  0.81           H  
ATOM    765 1HB  GLU A  50      -5.253  27.405  -1.339  1.00  0.81           H  
ATOM    766 2HB  GLU A  50      -4.059  26.549  -2.254  1.00  0.81           H  
ATOM    767 1HG  GLU A  50      -2.423  28.165  -1.747  1.00  0.81           H  
ATOM    768 2HG  GLU A  50      -3.609  29.274  -1.070  1.00  0.81           H  
ATOM    769  N   MET A  51      -3.106  29.603  -4.048  1.00  0.79           N  
ATOM    770  CA  MET A  51      -1.916  29.883  -4.814  1.00  0.79           C  
ATOM    771  C   MET A  51      -0.678  29.319  -4.130  1.00  0.79           C  
ATOM    772  O   MET A  51      -0.539  29.399  -2.898  1.00  0.79           O  
ATOM    773  CB  MET A  51      -1.771  31.380  -5.041  1.00  0.79           C  
ATOM    774  CG  MET A  51      -2.919  31.963  -5.786  1.00  0.79           C  
ATOM    775  SD  MET A  51      -3.134  31.139  -7.351  1.00  0.79           S  
ATOM    776  CE  MET A  51      -1.659  31.545  -8.199  1.00  0.79           C  
ATOM    777  H   MET A  51      -3.461  30.282  -3.371  1.00  0.79           H  
ATOM    778  HA  MET A  51      -2.013  29.399  -5.781  1.00  0.79           H  
ATOM    779 1HB  MET A  51      -1.700  31.891  -4.079  1.00  0.79           H  
ATOM    780 2HB  MET A  51      -0.852  31.578  -5.596  1.00  0.79           H  
ATOM    781 1HG  MET A  51      -3.835  31.847  -5.197  1.00  0.79           H  
ATOM    782 2HG  MET A  51      -2.752  33.024  -5.965  1.00  0.79           H  
ATOM    783 1HE  MET A  51      -1.668  31.070  -9.169  1.00  0.79           H  
ATOM    784 2HE  MET A  51      -1.577  32.625  -8.311  1.00  0.79           H  
ATOM    785 3HE  MET A  51      -0.819  31.166  -7.625  1.00  0.79           H  
ATOM    786  N   ILE A  52       0.208  28.766  -4.948  1.00  0.79           N  
ATOM    787  CA  ILE A  52       1.487  28.221  -4.519  1.00  0.79           C  
ATOM    788  C   ILE A  52       2.606  29.075  -5.086  1.00  0.79           C  
ATOM    789  O   ILE A  52       2.624  29.400  -6.279  1.00  0.79           O  
ATOM    790  CB  ILE A  52       1.637  26.753  -4.963  1.00  0.79           C  
ATOM    791  CG1 ILE A  52       0.527  25.887  -4.308  1.00  0.79           C  
ATOM    792  CG2 ILE A  52       3.040  26.207  -4.607  1.00  0.79           C  
ATOM    793  CD1 ILE A  52       0.414  24.511  -4.906  1.00  0.79           C  
ATOM    794  H   ILE A  52      -0.035  28.717  -5.935  1.00  0.79           H  
ATOM    795  HA  ILE A  52       1.542  28.259  -3.433  1.00  0.79           H  
ATOM    796  HB  ILE A  52       1.498  26.696  -6.044  1.00  0.79           H  
ATOM    797 1HG1 ILE A  52       0.749  25.787  -3.245  1.00  0.79           H  
ATOM    798 2HG1 ILE A  52      -0.439  26.384  -4.415  1.00  0.79           H  
ATOM    799 1HG2 ILE A  52       3.129  25.175  -4.946  1.00  0.79           H  
ATOM    800 2HG2 ILE A  52       3.803  26.814  -5.098  1.00  0.79           H  
ATOM    801 3HG2 ILE A  52       3.188  26.247  -3.530  1.00  0.79           H  
ATOM    802 1HD1 ILE A  52      -0.361  23.955  -4.409  1.00  0.79           H  
ATOM    803 2HD1 ILE A  52       0.164  24.617  -5.946  1.00  0.79           H  
ATOM    804 3HD1 ILE A  52       1.354  23.985  -4.803  1.00  0.79           H  
ATOM    805  N   GLU A  53       3.493  29.504  -4.205  1.00  0.81           N  
ATOM    806  CA  GLU A  53       4.599  30.373  -4.563  1.00  0.81           C  
ATOM    807  C   GLU A  53       5.877  29.591  -4.765  1.00  0.81           C  
ATOM    808  O   GLU A  53       6.275  28.779  -3.922  1.00  0.81           O  
ATOM    809  CB  GLU A  53       4.793  31.441  -3.487  1.00  0.81           C  
ATOM    810  CG  GLU A  53       5.920  32.444  -3.762  1.00  0.81           C  
ATOM    811  CD  GLU A  53       6.004  33.550  -2.721  1.00  0.81           C  
ATOM    812  OE1 GLU A  53       5.066  34.314  -2.607  1.00  0.81           O  
ATOM    813  OE2 GLU A  53       7.001  33.629  -2.037  1.00  0.81           O  
ATOM    814  H   GLU A  53       3.417  29.173  -3.246  1.00  0.81           H  
ATOM    815  HA  GLU A  53       4.362  30.870  -5.506  1.00  0.81           H  
ATOM    816 1HB  GLU A  53       3.878  31.992  -3.366  1.00  0.81           H  
ATOM    817 2HB  GLU A  53       5.000  30.956  -2.539  1.00  0.81           H  
ATOM    818 1HG  GLU A  53       6.868  31.905  -3.770  1.00  0.81           H  
ATOM    819 2HG  GLU A  53       5.783  32.875  -4.751  1.00  0.81           H  
ATOM    820  N   PHE A  54       6.534  29.832  -5.888  1.00  0.84           N  
ATOM    821  CA  PHE A  54       7.761  29.139  -6.187  1.00  0.84           C  
ATOM    822  C   PHE A  54       8.915  30.149  -6.326  1.00  0.84           C  
ATOM    823  O   PHE A  54       8.675  31.323  -6.641  1.00  0.84           O  
ATOM    824  CB  PHE A  54       7.629  28.426  -7.511  1.00  0.84           C  
ATOM    825  CG  PHE A  54       6.513  27.409  -7.659  1.00  0.84           C  
ATOM    826  CD1 PHE A  54       5.261  27.792  -8.119  1.00  0.84           C  
ATOM    827  CD2 PHE A  54       6.708  26.098  -7.374  1.00  0.84           C  
ATOM    828  CE1 PHE A  54       4.249  26.887  -8.285  1.00  0.84           C  
ATOM    829  CE2 PHE A  54       5.691  25.176  -7.540  1.00  0.84           C  
ATOM    830  CZ  PHE A  54       4.458  25.582  -8.000  1.00  0.84           C  
ATOM    831  H   PHE A  54       6.159  30.480  -6.586  1.00  0.84           H  
ATOM    832  HA  PHE A  54       7.945  28.420  -5.398  1.00  0.84           H  
ATOM    833 1HB  PHE A  54       7.487  29.180  -8.272  1.00  0.84           H  
ATOM    834 2HB  PHE A  54       8.564  27.926  -7.714  1.00  0.84           H  
ATOM    835  HD1 PHE A  54       5.079  28.823  -8.353  1.00  0.84           H  
ATOM    836  HD2 PHE A  54       7.689  25.784  -7.013  1.00  0.84           H  
ATOM    837  HE1 PHE A  54       3.281  27.219  -8.645  1.00  0.84           H  
ATOM    838  HE2 PHE A  54       5.868  24.132  -7.308  1.00  0.84           H  
ATOM    839  HZ  PHE A  54       3.654  24.874  -8.135  1.00  0.84           H  
ATOM    840  N   PRO A  55      10.165  29.746  -6.073  1.00  0.88           N  
ATOM    841  CA  PRO A  55      11.349  30.524  -6.337  1.00  0.88           C  
ATOM    842  C   PRO A  55      11.310  30.957  -7.786  1.00  0.88           C  
ATOM    843  O   PRO A  55      10.871  30.212  -8.662  1.00  0.88           O  
ATOM    844  CB  PRO A  55      12.478  29.538  -6.023  1.00  0.88           C  
ATOM    845  CG  PRO A  55      11.874  28.637  -4.978  1.00  0.88           C  
ATOM    846  CD  PRO A  55      10.421  28.483  -5.387  1.00  0.88           C  
ATOM    847  HA  PRO A  55      11.375  31.394  -5.663  1.00  0.88           H  
ATOM    848 1HB  PRO A  55      12.776  29.005  -6.937  1.00  0.88           H  
ATOM    849 2HB  PRO A  55      13.364  30.079  -5.664  1.00  0.88           H  
ATOM    850 1HG  PRO A  55      12.403  27.682  -4.927  1.00  0.88           H  
ATOM    851 2HG  PRO A  55      11.975  29.096  -3.987  1.00  0.88           H  
ATOM    852 1HD  PRO A  55      10.265  27.630  -6.049  1.00  0.88           H  
ATOM    853 2HD  PRO A  55       9.842  28.404  -4.457  1.00  0.88           H  
ATOM    854  N   GLY A  56      11.745  32.183  -8.027  1.00  0.90           N  
ATOM    855  CA  GLY A  56      11.707  32.773  -9.354  1.00  0.90           C  
ATOM    856  C   GLY A  56      10.518  33.728  -9.502  1.00  0.90           C  
ATOM    857  O   GLY A  56      10.481  34.523 -10.439  1.00  0.90           O  
ATOM    858  H   GLY A  56      12.103  32.737  -7.263  1.00  0.90           H  
ATOM    859 1HA  GLY A  56      12.636  33.313  -9.536  1.00  0.90           H  
ATOM    860 2HA  GLY A  56      11.643  31.984 -10.103  1.00  0.90           H  
ATOM    861  N   GLY A  57       9.562  33.685  -8.557  1.00  0.91           N  
ATOM    862  CA  GLY A  57       8.408  34.591  -8.619  1.00  0.91           C  
ATOM    863  C   GLY A  57       7.260  33.998  -9.420  1.00  0.91           C  
ATOM    864  O   GLY A  57       6.313  34.688  -9.799  1.00  0.91           O  
ATOM    865  H   GLY A  57       9.598  32.989  -7.807  1.00  0.91           H  
ATOM    866 1HA  GLY A  57       8.067  34.808  -7.607  1.00  0.91           H  
ATOM    867 2HA  GLY A  57       8.713  35.537  -9.063  1.00  0.91           H  
ATOM    868  N   VAL A  58       7.368  32.715  -9.695  1.00  0.89           N  
ATOM    869  CA  VAL A  58       6.367  31.981 -10.433  1.00  0.89           C  
ATOM    870  C   VAL A  58       5.263  31.534  -9.478  1.00  0.89           C  
ATOM    871  O   VAL A  58       5.545  31.088  -8.364  1.00  0.89           O  
ATOM    872  CB  VAL A  58       7.001  30.761 -11.117  1.00  0.89           C  
ATOM    873  CG1 VAL A  58       5.956  29.950 -11.817  1.00  0.89           C  
ATOM    874  CG2 VAL A  58       8.068  31.203 -12.095  1.00  0.89           C  
ATOM    875  H   VAL A  58       8.184  32.226  -9.352  1.00  0.89           H  
ATOM    876  HA  VAL A  58       5.935  32.631 -11.197  1.00  0.89           H  
ATOM    877  HB  VAL A  58       7.450  30.147 -10.370  1.00  0.89           H  
ATOM    878 1HG1 VAL A  58       6.421  29.100 -12.290  1.00  0.89           H  
ATOM    879 2HG1 VAL A  58       5.201  29.604 -11.113  1.00  0.89           H  
ATOM    880 3HG1 VAL A  58       5.491  30.574 -12.582  1.00  0.89           H  
ATOM    881 1HG2 VAL A  58       8.521  30.324 -12.559  1.00  0.89           H  
ATOM    882 2HG2 VAL A  58       7.617  31.828 -12.869  1.00  0.89           H  
ATOM    883 3HG2 VAL A  58       8.835  31.770 -11.565  1.00  0.89           H  
ATOM    884  N   TYR A  59       4.013  31.707  -9.877  1.00  0.87           N  
ATOM    885  CA  TYR A  59       2.895  31.260  -9.052  1.00  0.87           C  
ATOM    886  C   TYR A  59       2.040  30.245  -9.796  1.00  0.87           C  
ATOM    887  O   TYR A  59       1.937  30.302 -11.024  1.00  0.87           O  
ATOM    888  CB  TYR A  59       2.040  32.446  -8.590  1.00  0.87           C  
ATOM    889  CG  TYR A  59       2.728  33.350  -7.611  1.00  0.87           C  
ATOM    890  CD1 TYR A  59       3.585  34.346  -8.045  1.00  0.87           C  
ATOM    891  CD2 TYR A  59       2.484  33.183  -6.255  1.00  0.87           C  
ATOM    892  CE1 TYR A  59       4.210  35.164  -7.130  1.00  0.87           C  
ATOM    893  CE2 TYR A  59       3.103  34.005  -5.346  1.00  0.87           C  
ATOM    894  CZ  TYR A  59       3.966  34.990  -5.775  1.00  0.87           C  
ATOM    895  OH  TYR A  59       4.599  35.795  -4.853  1.00  0.87           O  
ATOM    896  H   TYR A  59       3.834  32.121 -10.784  1.00  0.87           H  
ATOM    897  HA  TYR A  59       3.293  30.766  -8.169  1.00  0.87           H  
ATOM    898 1HB  TYR A  59       1.734  33.038  -9.454  1.00  0.87           H  
ATOM    899 2HB  TYR A  59       1.156  32.072  -8.119  1.00  0.87           H  
ATOM    900  HD1 TYR A  59       3.775  34.479  -9.112  1.00  0.87           H  
ATOM    901  HD2 TYR A  59       1.806  32.397  -5.912  1.00  0.87           H  
ATOM    902  HE1 TYR A  59       4.895  35.940  -7.474  1.00  0.87           H  
ATOM    903  HE2 TYR A  59       2.921  33.879  -4.279  1.00  0.87           H  
ATOM    904  HH  TYR A  59       4.627  35.330  -3.982  1.00  0.87           H  
ATOM    905  N   GLY A  60       1.422  29.334  -9.045  1.00  0.86           N  
ATOM    906  CA  GLY A  60       0.513  28.360  -9.641  1.00  0.86           C  
ATOM    907  C   GLY A  60      -0.729  28.121  -8.790  1.00  0.86           C  
ATOM    908  O   GLY A  60      -0.740  28.436  -7.601  1.00  0.86           O  
ATOM    909  H   GLY A  60       1.614  29.323  -8.041  1.00  0.86           H  
ATOM    910 1HA  GLY A  60       0.220  28.706 -10.620  1.00  0.86           H  
ATOM    911 2HA  GLY A  60       1.035  27.417  -9.791  1.00  0.86           H  
ATOM    912  N   MET A  61      -1.764  27.538  -9.394  1.00  0.88           N  
ATOM    913  CA  MET A  61      -2.992  27.207  -8.659  1.00  0.88           C  
ATOM    914  C   MET A  61      -3.072  25.726  -8.326  1.00  0.88           C  
ATOM    915  O   MET A  61      -2.831  24.872  -9.182  1.00  0.88           O  
ATOM    916  CB  MET A  61      -4.247  27.552  -9.451  1.00  0.88           C  
ATOM    917  CG  MET A  61      -4.582  28.957  -9.701  1.00  0.88           C  
ATOM    918  SD  MET A  61      -6.046  29.058 -10.724  1.00  0.88           S  
ATOM    919  CE  MET A  61      -5.497  28.518 -12.349  1.00  0.88           C  
ATOM    920  H   MET A  61      -1.676  27.327 -10.388  1.00  0.88           H  
ATOM    921  HA  MET A  61      -3.001  27.761  -7.718  1.00  0.88           H  
ATOM    922 1HB  MET A  61      -4.161  27.096 -10.431  1.00  0.88           H  
ATOM    923 2HB  MET A  61      -5.109  27.104  -8.953  1.00  0.88           H  
ATOM    924 1HG  MET A  61      -4.830  29.411  -8.756  1.00  0.88           H  
ATOM    925 2HG  MET A  61      -3.774  29.501 -10.142  1.00  0.88           H  
ATOM    926 1HE  MET A  61      -6.336  28.543 -13.041  1.00  0.88           H  
ATOM    927 2HE  MET A  61      -4.738  29.181 -12.697  1.00  0.88           H  
ATOM    928 3HE  MET A  61      -5.101  27.506 -12.292  1.00  0.88           H  
ATOM    929  N   ALA A  62      -3.492  25.414  -7.106  1.00  0.92           N  
ATOM    930  CA  ALA A  62      -3.575  24.030  -6.625  1.00  0.92           C  
ATOM    931  C   ALA A  62      -4.780  23.234  -7.138  1.00  0.92           C  
ATOM    932  O   ALA A  62      -5.637  22.814  -6.367  1.00  0.92           O  
ATOM    933  CB  ALA A  62      -3.643  24.080  -5.133  1.00  0.92           C  
ATOM    934  H   ALA A  62      -3.690  26.168  -6.440  1.00  0.92           H  
ATOM    935  HA  ALA A  62      -2.672  23.509  -6.943  1.00  0.92           H  
ATOM    936 1HB  ALA A  62      -3.681  23.083  -4.724  1.00  0.92           H  
ATOM    937 2HB  ALA A  62      -2.777  24.613  -4.753  1.00  0.92           H  
ATOM    938 3HB  ALA A  62      -4.544  24.615  -4.853  1.00  0.92           H  
ATOM    939  N   LEU A  63      -4.776  22.925  -8.426  1.00  1.00           N  
ATOM    940  CA  LEU A  63      -5.911  22.257  -9.068  1.00  1.00           C  
ATOM    941  C   LEU A  63      -6.102  20.778  -8.732  1.00  1.00           C  
ATOM    942  O   LEU A  63      -7.241  20.300  -8.683  1.00  1.00           O  
ATOM    943  CB  LEU A  63      -5.747  22.321 -10.579  1.00  1.00           C  
ATOM    944  CG  LEU A  63      -6.356  23.528 -11.306  1.00  1.00           C  
ATOM    945  CD1 LEU A  63      -7.845  23.498 -11.160  1.00  1.00           C  
ATOM    946  CD2 LEU A  63      -5.791  24.782 -10.737  1.00  1.00           C  
ATOM    947  H   LEU A  63      -3.991  23.270  -8.975  1.00  1.00           H  
ATOM    948  HA  LEU A  63      -6.814  22.791  -8.775  1.00  1.00           H  
ATOM    949 1HB  LEU A  63      -4.686  22.281 -10.805  1.00  1.00           H  
ATOM    950 2HB  LEU A  63      -6.211  21.434 -10.981  1.00  1.00           H  
ATOM    951  HG  LEU A  63      -6.128  23.475 -12.361  1.00  1.00           H  
ATOM    952 1HD1 LEU A  63      -8.280  24.351 -11.683  1.00  1.00           H  
ATOM    953 2HD1 LEU A  63      -8.229  22.572 -11.588  1.00  1.00           H  
ATOM    954 3HD1 LEU A  63      -8.106  23.548 -10.101  1.00  1.00           H  
ATOM    955 1HD2 LEU A  63      -6.220  25.637 -11.250  1.00  1.00           H  
ATOM    956 2HD2 LEU A  63      -6.027  24.839  -9.674  1.00  1.00           H  
ATOM    957 3HD2 LEU A  63      -4.718  24.783 -10.866  1.00  1.00           H  
ATOM    958  N   ASN A  64      -5.015  20.038  -8.534  1.00  1.10           N  
ATOM    959  CA  ASN A  64      -5.137  18.607  -8.248  1.00  1.10           C  
ATOM    960  C   ASN A  64      -4.599  18.252  -6.871  1.00  1.10           C  
ATOM    961  O   ASN A  64      -3.401  18.096  -6.676  1.00  1.10           O  
ATOM    962  CB  ASN A  64      -4.459  17.774  -9.316  1.00  1.10           C  
ATOM    963  CG  ASN A  64      -4.617  16.292  -9.086  1.00  1.10           C  
ATOM    964  OD1 ASN A  64      -5.613  15.830  -8.514  1.00  1.10           O  
ATOM    965  ND2 ASN A  64      -3.626  15.544  -9.500  1.00  1.10           N  
ATOM    966  H   ASN A  64      -4.090  20.470  -8.591  1.00  1.10           H  
ATOM    967  HA  ASN A  64      -6.195  18.345  -8.243  1.00  1.10           H  
ATOM    968 1HB  ASN A  64      -4.882  18.023 -10.291  1.00  1.10           H  
ATOM    969 2HB  ASN A  64      -3.405  18.015  -9.350  1.00  1.10           H  
ATOM    970 1HD2 ASN A  64      -3.620  14.536  -9.332  1.00  1.10           H  
ATOM    971 2HD2 ASN A  64      -2.845  15.962  -9.953  1.00  1.10           H  
ATOM    972  N   LEU A  65      -5.479  18.146  -5.897  1.00  1.19           N  
ATOM    973  CA  LEU A  65      -5.058  17.925  -4.519  1.00  1.19           C  
ATOM    974  C   LEU A  65      -5.165  16.455  -4.124  1.00  1.19           C  
ATOM    975  O   LEU A  65      -6.269  15.936  -3.941  1.00  1.19           O  
ATOM    976  CB  LEU A  65      -5.945  18.773  -3.617  1.00  1.19           C  
ATOM    977  CG  LEU A  65      -5.551  19.012  -2.211  1.00  1.19           C  
ATOM    978  CD1 LEU A  65      -6.383  20.177  -1.711  1.00  1.19           C  
ATOM    979  CD2 LEU A  65      -5.820  17.773  -1.384  1.00  1.19           C  
ATOM    980  H   LEU A  65      -6.460  18.256  -6.110  1.00  1.19           H  
ATOM    981  HA  LEU A  65      -4.019  18.237  -4.409  1.00  1.19           H  
ATOM    982 1HB  LEU A  65      -6.086  19.748  -4.084  1.00  1.19           H  
ATOM    983 2HB  LEU A  65      -6.893  18.274  -3.557  1.00  1.19           H  
ATOM    984  HG  LEU A  65      -4.495  19.270  -2.146  1.00  1.19           H  
ATOM    985 1HD1 LEU A  65      -6.135  20.367  -0.684  1.00  1.19           H  
ATOM    986 2HD1 LEU A  65      -6.177  21.066  -2.313  1.00  1.19           H  
ATOM    987 3HD1 LEU A  65      -7.435  19.927  -1.783  1.00  1.19           H  
ATOM    988 1HD2 LEU A  65      -5.549  17.967  -0.344  1.00  1.19           H  
ATOM    989 2HD2 LEU A  65      -6.879  17.518  -1.443  1.00  1.19           H  
ATOM    990 3HD2 LEU A  65      -5.224  16.942  -1.762  1.00  1.19           H  
ATOM    991  N   GLU A  66      -4.020  15.783  -4.022  1.00  1.22           N  
ATOM    992  CA  GLU A  66      -3.976  14.365  -3.699  1.00  1.22           C  
ATOM    993  C   GLU A  66      -3.465  14.238  -2.268  1.00  1.22           C  
ATOM    994  O   GLU A  66      -3.011  15.216  -1.679  1.00  1.22           O  
ATOM    995  CB  GLU A  66      -3.067  13.588  -4.668  1.00  1.22           C  
ATOM    996  CG  GLU A  66      -3.444  13.731  -6.152  1.00  1.22           C  
ATOM    997  CD  GLU A  66      -2.628  12.820  -7.076  1.00  1.22           C  
ATOM    998  OE1 GLU A  66      -1.888  12.009  -6.565  1.00  1.22           O  
ATOM    999  OE2 GLU A  66      -2.686  12.984  -8.290  1.00  1.22           O  
ATOM   1000  H   GLU A  66      -3.127  16.250  -4.181  1.00  1.22           H  
ATOM   1001  HA  GLU A  66      -4.982  13.952  -3.748  1.00  1.22           H  
ATOM   1002 1HB  GLU A  66      -2.037  13.918  -4.551  1.00  1.22           H  
ATOM   1003 2HB  GLU A  66      -3.094  12.529  -4.419  1.00  1.22           H  
ATOM   1004 1HG  GLU A  66      -4.503  13.510  -6.275  1.00  1.22           H  
ATOM   1005 2HG  GLU A  66      -3.285  14.773  -6.447  1.00  1.22           H  
ATOM   1006  N   GLN A  67      -3.516  13.041  -1.700  1.00  1.20           N  
ATOM   1007  CA  GLN A  67      -3.040  12.853  -0.330  1.00  1.20           C  
ATOM   1008  C   GLN A  67      -1.537  13.133  -0.135  1.00  1.20           C  
ATOM   1009  O   GLN A  67      -1.133  13.627   0.917  1.00  1.20           O  
ATOM   1010  CB  GLN A  67      -3.341  11.423   0.129  1.00  1.20           C  
ATOM   1011  CG  GLN A  67      -4.822  11.134   0.334  1.00  1.20           C  
ATOM   1012  CD  GLN A  67      -5.092   9.685   0.725  1.00  1.20           C  
ATOM   1013  OE1 GLN A  67      -4.315   8.780   0.404  1.00  1.20           O  
ATOM   1014  NE2 GLN A  67      -6.202   9.460   1.420  1.00  1.20           N  
ATOM   1015  H   GLN A  67      -3.895  12.260  -2.215  1.00  1.20           H  
ATOM   1016  HA  GLN A  67      -3.589  13.543   0.312  1.00  1.20           H  
ATOM   1017 1HB  GLN A  67      -2.952  10.716  -0.606  1.00  1.20           H  
ATOM   1018 2HB  GLN A  67      -2.822  11.229   1.067  1.00  1.20           H  
ATOM   1019 1HG  GLN A  67      -5.197  11.778   1.129  1.00  1.20           H  
ATOM   1020 2HG  GLN A  67      -5.352  11.343  -0.595  1.00  1.20           H  
ATOM   1021 1HE2 GLN A  67      -6.433   8.529   1.706  1.00  1.20           H  
ATOM   1022 2HE2 GLN A  67      -6.805  10.220   1.659  1.00  1.20           H  
ATOM   1023  N   ASP A  68      -0.718  12.800  -1.137  1.00  1.11           N  
ATOM   1024  CA  ASP A  68       0.740  12.956  -1.036  1.00  1.11           C  
ATOM   1025  C   ASP A  68       1.288  14.242  -1.680  1.00  1.11           C  
ATOM   1026  O   ASP A  68       2.326  14.778  -1.251  1.00  1.11           O  
ATOM   1027  CB  ASP A  68       1.427  11.771  -1.715  1.00  1.11           C  
ATOM   1028  CG  ASP A  68       1.076  10.414  -1.094  1.00  1.11           C  
ATOM   1029  OD1 ASP A  68       1.261  10.249   0.082  1.00  1.11           O  
ATOM   1030  OD2 ASP A  68       0.642   9.538  -1.827  1.00  1.11           O  
ATOM   1031  H   ASP A  68      -1.120  12.414  -1.978  1.00  1.11           H  
ATOM   1032  HA  ASP A  68       1.008  12.965   0.020  1.00  1.11           H  
ATOM   1033 1HB  ASP A  68       1.168  11.762  -2.776  1.00  1.11           H  
ATOM   1034 2HB  ASP A  68       2.505  11.902  -1.647  1.00  1.11           H  
ATOM   1035  N   SER A  69       0.603  14.701  -2.727  1.00  1.00           N  
ATOM   1036  CA  SER A  69       1.081  15.794  -3.569  1.00  1.00           C  
ATOM   1037  C   SER A  69      -0.015  16.657  -4.124  1.00  1.00           C  
ATOM   1038  O   SER A  69      -1.176  16.252  -4.172  1.00  1.00           O  
ATOM   1039  CB  SER A  69       1.788  15.236  -4.787  1.00  1.00           C  
ATOM   1040  OG  SER A  69       0.876  14.549  -5.621  1.00  1.00           O  
ATOM   1041  H   SER A  69      -0.266  14.250  -2.966  1.00  1.00           H  
ATOM   1042  HA  SER A  69       1.748  16.420  -2.980  1.00  1.00           H  
ATOM   1043 1HB  SER A  69       2.260  16.047  -5.338  1.00  1.00           H  
ATOM   1044 2HB  SER A  69       2.538  14.584  -4.473  1.00  1.00           H  
ATOM   1045  HG  SER A  69       0.124  15.147  -5.724  1.00  1.00           H  
ATOM   1046  N   VAL A  70       0.378  17.824  -4.598  1.00  0.89           N  
ATOM   1047  CA  VAL A  70      -0.557  18.675  -5.284  1.00  0.89           C  
ATOM   1048  C   VAL A  70      -0.057  19.014  -6.675  1.00  0.89           C  
ATOM   1049  O   VAL A  70       1.125  19.312  -6.864  1.00  0.89           O  
ATOM   1050  CB  VAL A  70      -0.781  19.957  -4.476  1.00  0.89           C  
ATOM   1051  CG1 VAL A  70       0.497  20.669  -4.274  1.00  0.89           C  
ATOM   1052  CG2 VAL A  70      -1.750  20.881  -5.194  1.00  0.89           C  
ATOM   1053  H   VAL A  70       1.351  18.102  -4.484  1.00  0.89           H  
ATOM   1054  HA  VAL A  70      -1.498  18.148  -5.361  1.00  0.89           H  
ATOM   1055  HB  VAL A  70      -1.178  19.685  -3.504  1.00  0.89           H  
ATOM   1056 1HG1 VAL A  70       0.296  21.560  -3.685  1.00  0.89           H  
ATOM   1057 2HG1 VAL A  70       1.201  20.025  -3.744  1.00  0.89           H  
ATOM   1058 3HG1 VAL A  70       0.908  20.947  -5.242  1.00  0.89           H  
ATOM   1059 1HG2 VAL A  70      -1.884  21.760  -4.589  1.00  0.89           H  
ATOM   1060 2HG2 VAL A  70      -1.351  21.172  -6.163  1.00  0.89           H  
ATOM   1061 3HG2 VAL A  70      -2.707  20.379  -5.335  1.00  0.89           H  
ATOM   1062  N   GLY A  71      -0.949  18.925  -7.653  1.00  0.80           N  
ATOM   1063  CA  GLY A  71      -0.619  19.328  -9.003  1.00  0.80           C  
ATOM   1064  C   GLY A  71      -0.994  20.788  -9.132  1.00  0.80           C  
ATOM   1065  O   GLY A  71      -2.163  21.164  -8.949  1.00  0.80           O  
ATOM   1066  H   GLY A  71      -1.885  18.614  -7.426  1.00  0.80           H  
ATOM   1067 1HA  GLY A  71       0.444  19.196  -9.191  1.00  0.80           H  
ATOM   1068 2HA  GLY A  71      -1.167  18.727  -9.725  1.00  0.80           H  
ATOM   1069  N   ALA A  72      -0.025  21.611  -9.475  1.00  0.75           N  
ATOM   1070  CA  ALA A  72      -0.280  23.021  -9.601  1.00  0.75           C  
ATOM   1071  C   ALA A  72      -0.229  23.435 -11.047  1.00  0.75           C  
ATOM   1072  O   ALA A  72       0.585  22.925 -11.813  1.00  0.75           O  
ATOM   1073  CB  ALA A  72       0.719  23.800  -8.786  1.00  0.75           C  
ATOM   1074  H   ALA A  72       0.916  21.258  -9.601  1.00  0.75           H  
ATOM   1075  HA  ALA A  72      -1.271  23.210  -9.223  1.00  0.75           H  
ATOM   1076 1HB  ALA A  72       0.503  24.866  -8.860  1.00  0.75           H  
ATOM   1077 2HB  ALA A  72       0.652  23.477  -7.760  1.00  0.75           H  
ATOM   1078 3HB  ALA A  72       1.718  23.600  -9.162  1.00  0.75           H  
ATOM   1079  N   VAL A  73      -1.050  24.404 -11.414  1.00  0.76           N  
ATOM   1080  CA  VAL A  73      -1.023  24.891 -12.782  1.00  0.76           C  
ATOM   1081  C   VAL A  73      -0.399  26.274 -12.779  1.00  0.76           C  
ATOM   1082  O   VAL A  73      -0.883  27.163 -12.078  1.00  0.76           O  
ATOM   1083  CB  VAL A  73      -2.438  24.997 -13.341  1.00  0.76           C  
ATOM   1084  CG1 VAL A  73      -2.366  25.449 -14.744  1.00  0.76           C  
ATOM   1085  CG2 VAL A  73      -3.162  23.714 -13.180  1.00  0.76           C  
ATOM   1086  H   VAL A  73      -1.716  24.767 -10.731  1.00  0.76           H  
ATOM   1087  HA  VAL A  73      -0.420  24.230 -13.399  1.00  0.76           H  
ATOM   1088  HB  VAL A  73      -2.965  25.774 -12.783  1.00  0.76           H  
ATOM   1089 1HG1 VAL A  73      -3.368  25.586 -15.143  1.00  0.76           H  
ATOM   1090 2HG1 VAL A  73      -1.819  26.366 -14.769  1.00  0.76           H  
ATOM   1091 3HG1 VAL A  73      -1.833  24.707 -15.337  1.00  0.76           H  
ATOM   1092 1HG2 VAL A  73      -4.163  23.825 -13.546  1.00  0.76           H  
ATOM   1093 2HG2 VAL A  73      -2.668  22.945 -13.722  1.00  0.76           H  
ATOM   1094 3HG2 VAL A  73      -3.187  23.454 -12.129  1.00  0.76           H  
ATOM   1095  N   VAL A  74       0.683  26.454 -13.527  1.00  0.81           N  
ATOM   1096  CA  VAL A  74       1.423  27.709 -13.515  1.00  0.81           C  
ATOM   1097  C   VAL A  74       0.841  28.876 -14.321  1.00  0.81           C  
ATOM   1098  O   VAL A  74       0.408  28.760 -15.483  1.00  0.81           O  
ATOM   1099  CB  VAL A  74       2.881  27.446 -13.911  1.00  0.81           C  
ATOM   1100  CG1 VAL A  74       3.621  28.760 -14.042  1.00  0.81           C  
ATOM   1101  CG2 VAL A  74       3.529  26.587 -12.834  1.00  0.81           C  
ATOM   1102  H   VAL A  74       1.043  25.682 -14.088  1.00  0.81           H  
ATOM   1103  HA  VAL A  74       1.464  28.039 -12.480  1.00  0.81           H  
ATOM   1104  HB  VAL A  74       2.917  26.931 -14.869  1.00  0.81           H  
ATOM   1105 1HG1 VAL A  74       4.650  28.584 -14.306  1.00  0.81           H  
ATOM   1106 2HG1 VAL A  74       3.160  29.367 -14.813  1.00  0.81           H  
ATOM   1107 3HG1 VAL A  74       3.570  29.284 -13.096  1.00  0.81           H  
ATOM   1108 1HG2 VAL A  74       4.559  26.392 -13.106  1.00  0.81           H  
ATOM   1109 2HG2 VAL A  74       3.495  27.112 -11.877  1.00  0.81           H  
ATOM   1110 3HG2 VAL A  74       2.989  25.643 -12.751  1.00  0.81           H  
ATOM   1111  N   LEU A  75       0.816  30.018 -13.642  1.00  0.89           N  
ATOM   1112  CA  LEU A  75       0.339  31.274 -14.174  1.00  0.89           C  
ATOM   1113  C   LEU A  75       1.527  32.069 -14.675  1.00  0.89           C  
ATOM   1114  O   LEU A  75       2.316  32.598 -13.889  1.00  0.89           O  
ATOM   1115  CB  LEU A  75      -0.386  32.048 -13.086  1.00  0.89           C  
ATOM   1116  CG  LEU A  75      -1.795  31.566 -12.779  1.00  0.89           C  
ATOM   1117  CD1 LEU A  75      -1.745  30.213 -12.209  1.00  0.89           C  
ATOM   1118  CD2 LEU A  75      -2.388  32.477 -11.834  1.00  0.89           C  
ATOM   1119  H   LEU A  75       1.182  30.017 -12.692  1.00  0.89           H  
ATOM   1120  HA  LEU A  75      -0.340  31.083 -14.996  1.00  0.89           H  
ATOM   1121 1HB  LEU A  75       0.197  31.976 -12.167  1.00  0.89           H  
ATOM   1122 2HB  LEU A  75      -0.432  33.085 -13.376  1.00  0.89           H  
ATOM   1123  HG  LEU A  75      -2.392  31.532 -13.690  1.00  0.89           H  
ATOM   1124 1HD1 LEU A  75      -2.727  29.886 -11.991  1.00  0.89           H  
ATOM   1125 2HD1 LEU A  75      -1.307  29.535 -12.901  1.00  0.89           H  
ATOM   1126 3HD1 LEU A  75      -1.164  30.243 -11.309  1.00  0.89           H  
ATOM   1127 1HD2 LEU A  75      -3.379  32.164 -11.572  1.00  0.89           H  
ATOM   1128 2HD2 LEU A  75      -1.784  32.523 -10.942  1.00  0.89           H  
ATOM   1129 3HD2 LEU A  75      -2.414  33.426 -12.306  1.00  0.89           H  
ATOM   1130  N   GLY A  76       1.662  32.128 -15.987  1.00  1.00           N  
ATOM   1131  CA  GLY A  76       2.834  32.732 -16.599  1.00  1.00           C  
ATOM   1132  C   GLY A  76       3.861  31.643 -16.887  1.00  1.00           C  
ATOM   1133  O   GLY A  76       3.507  30.477 -17.057  1.00  1.00           O  
ATOM   1134  H   GLY A  76       0.948  31.693 -16.563  1.00  1.00           H  
ATOM   1135 1HA  GLY A  76       2.551  33.235 -17.523  1.00  1.00           H  
ATOM   1136 2HA  GLY A  76       3.260  33.481 -15.933  1.00  1.00           H  
ATOM   1137  N   GLU A  77       5.126  32.017 -17.009  1.00  1.09           N  
ATOM   1138  CA  GLU A  77       6.132  31.045 -17.419  1.00  1.09           C  
ATOM   1139  C   GLU A  77       6.605  30.113 -16.306  1.00  1.09           C  
ATOM   1140  O   GLU A  77       7.007  30.541 -15.228  1.00  1.09           O  
ATOM   1141  CB  GLU A  77       7.344  31.768 -18.011  1.00  1.09           C  
ATOM   1142  CG  GLU A  77       7.070  32.494 -19.325  1.00  1.09           C  
ATOM   1143  CD  GLU A  77       8.296  33.179 -19.893  1.00  1.09           C  
ATOM   1144  OE1 GLU A  77       9.324  33.137 -19.259  1.00  1.09           O  
ATOM   1145  OE2 GLU A  77       8.200  33.739 -20.961  1.00  1.09           O  
ATOM   1146  H   GLU A  77       5.386  32.978 -16.838  1.00  1.09           H  
ATOM   1147  HA  GLU A  77       5.693  30.424 -18.201  1.00  1.09           H  
ATOM   1148 1HB  GLU A  77       7.713  32.500 -17.294  1.00  1.09           H  
ATOM   1149 2HB  GLU A  77       8.141  31.055 -18.181  1.00  1.09           H  
ATOM   1150 1HG  GLU A  77       6.702  31.771 -20.053  1.00  1.09           H  
ATOM   1151 2HG  GLU A  77       6.287  33.234 -19.162  1.00  1.09           H  
ATOM   1152  N   TYR A  78       6.643  28.825 -16.632  1.00  1.14           N  
ATOM   1153  CA  TYR A  78       7.136  27.762 -15.756  1.00  1.14           C  
ATOM   1154  C   TYR A  78       8.608  27.498 -16.022  1.00  1.14           C  
ATOM   1155  O   TYR A  78       9.217  26.599 -15.453  1.00  1.14           O  
ATOM   1156  CB  TYR A  78       6.327  26.505 -16.010  1.00  1.14           C  
ATOM   1157  CG  TYR A  78       6.338  26.091 -17.457  1.00  1.14           C  
ATOM   1158  CD1 TYR A  78       7.336  25.265 -17.948  1.00  1.14           C  
ATOM   1159  CD2 TYR A  78       5.359  26.579 -18.309  1.00  1.14           C  
ATOM   1160  CE1 TYR A  78       7.341  24.911 -19.284  1.00  1.14           C  
ATOM   1161  CE2 TYR A  78       5.363  26.229 -19.642  1.00  1.14           C  
ATOM   1162  CZ  TYR A  78       6.347  25.396 -20.133  1.00  1.14           C  
ATOM   1163  OH  TYR A  78       6.353  25.054 -21.472  1.00  1.14           O  
ATOM   1164  H   TYR A  78       6.280  28.562 -17.538  1.00  1.14           H  
ATOM   1165  HA  TYR A  78       7.025  28.075 -14.717  1.00  1.14           H  
ATOM   1166 1HB  TYR A  78       6.726  25.683 -15.411  1.00  1.14           H  
ATOM   1167 2HB  TYR A  78       5.300  26.663 -15.707  1.00  1.14           H  
ATOM   1168  HD1 TYR A  78       8.115  24.893 -17.280  1.00  1.14           H  
ATOM   1169  HD2 TYR A  78       4.580  27.242 -17.921  1.00  1.14           H  
ATOM   1170  HE1 TYR A  78       8.123  24.259 -19.672  1.00  1.14           H  
ATOM   1171  HE2 TYR A  78       4.589  26.612 -20.308  1.00  1.14           H  
ATOM   1172  HH  TYR A  78       7.030  24.390 -21.634  1.00  1.14           H  
ATOM   1173  N   GLN A  79       9.194  28.347 -16.854  1.00  1.13           N  
ATOM   1174  CA  GLN A  79      10.581  28.244 -17.278  1.00  1.13           C  
ATOM   1175  C   GLN A  79      11.528  28.423 -16.101  1.00  1.13           C  
ATOM   1176  O   GLN A  79      12.659  27.942 -16.115  1.00  1.13           O  
ATOM   1177  CB  GLN A  79      10.882  29.296 -18.347  1.00  1.13           C  
ATOM   1178  CG  GLN A  79      10.083  29.130 -19.634  1.00  1.13           C  
ATOM   1179  CD  GLN A  79      10.315  27.808 -20.322  1.00  1.13           C  
ATOM   1180  OE1 GLN A  79      11.408  27.237 -20.285  1.00  1.13           O  
ATOM   1181  NE2 GLN A  79       9.277  27.319 -20.979  1.00  1.13           N  
ATOM   1182  H   GLN A  79       8.629  29.084 -17.247  1.00  1.13           H  
ATOM   1183  HA  GLN A  79      10.744  27.250 -17.698  1.00  1.13           H  
ATOM   1184 1HB  GLN A  79      10.668  30.292 -17.951  1.00  1.13           H  
ATOM   1185 2HB  GLN A  79      11.940  29.267 -18.600  1.00  1.13           H  
ATOM   1186 1HG  GLN A  79       9.023  29.194 -19.391  1.00  1.13           H  
ATOM   1187 2HG  GLN A  79      10.352  29.935 -20.322  1.00  1.13           H  
ATOM   1188 1HE2 GLN A  79       9.355  26.451 -21.467  1.00  1.13           H  
ATOM   1189 2HE2 GLN A  79       8.417  27.830 -21.000  1.00  1.13           H  
ATOM   1190  N   GLY A  80      11.064  29.141 -15.082  1.00  1.08           N  
ATOM   1191  CA  GLY A  80      11.853  29.395 -13.892  1.00  1.08           C  
ATOM   1192  C   GLY A  80      11.763  28.264 -12.860  1.00  1.08           C  
ATOM   1193  O   GLY A  80      12.367  28.373 -11.795  1.00  1.08           O  
ATOM   1194  H   GLY A  80      10.125  29.508 -15.136  1.00  1.08           H  
ATOM   1195 1HA  GLY A  80      12.894  29.544 -14.178  1.00  1.08           H  
ATOM   1196 2HA  GLY A  80      11.514  30.324 -13.435  1.00  1.08           H  
ATOM   1197  N   LEU A  81      11.004  27.197 -13.155  1.00  1.00           N  
ATOM   1198  CA  LEU A  81      10.839  26.106 -12.199  1.00  1.00           C  
ATOM   1199  C   LEU A  81      11.628  24.857 -12.543  1.00  1.00           C  
ATOM   1200  O   LEU A  81      11.889  24.560 -13.707  1.00  1.00           O  
ATOM   1201  CB  LEU A  81       9.381  25.726 -12.057  1.00  1.00           C  
ATOM   1202  CG  LEU A  81       8.504  26.835 -11.639  1.00  1.00           C  
ATOM   1203  CD1 LEU A  81       7.126  26.326 -11.503  1.00  1.00           C  
ATOM   1204  CD2 LEU A  81       9.009  27.390 -10.385  1.00  1.00           C  
ATOM   1205  H   LEU A  81      10.521  27.131 -14.051  1.00  1.00           H  
ATOM   1206  HA  LEU A  81      11.181  26.459 -11.234  1.00  1.00           H  
ATOM   1207 1HB  LEU A  81       9.023  25.356 -13.020  1.00  1.00           H  
ATOM   1208 2HB  LEU A  81       9.296  24.926 -11.325  1.00  1.00           H  
ATOM   1209  HG  LEU A  81       8.504  27.613 -12.403  1.00  1.00           H  
ATOM   1210 1HD1 LEU A  81       6.455  27.116 -11.193  1.00  1.00           H  
ATOM   1211 2HD1 LEU A  81       6.803  25.924 -12.461  1.00  1.00           H  
ATOM   1212 3HD1 LEU A  81       7.124  25.543 -10.747  1.00  1.00           H  
ATOM   1213 1HD2 LEU A  81       8.379  28.185 -10.101  1.00  1.00           H  
ATOM   1214 2HD2 LEU A  81       9.004  26.614  -9.624  1.00  1.00           H  
ATOM   1215 3HD2 LEU A  81      10.022  27.766 -10.516  1.00  1.00           H  
ATOM   1216  N   ALA A  82      11.983  24.093 -11.515  1.00  0.91           N  
ATOM   1217  CA  ALA A  82      12.689  22.840 -11.734  1.00  0.91           C  
ATOM   1218  C   ALA A  82      12.495  21.861 -10.594  1.00  0.91           C  
ATOM   1219  O   ALA A  82      12.233  22.240  -9.450  1.00  0.91           O  
ATOM   1220  CB  ALA A  82      14.175  23.100 -11.913  1.00  0.91           C  
ATOM   1221  H   ALA A  82      11.758  24.387 -10.575  1.00  0.91           H  
ATOM   1222  HA  ALA A  82      12.292  22.378 -12.640  1.00  0.91           H  
ATOM   1223 1HB  ALA A  82      14.683  22.152 -12.103  1.00  0.91           H  
ATOM   1224 2HB  ALA A  82      14.330  23.772 -12.756  1.00  0.91           H  
ATOM   1225 3HB  ALA A  82      14.577  23.549 -11.008  1.00  0.91           H  
ATOM   1226  N   GLU A  83      12.662  20.597 -10.914  1.00  0.85           N  
ATOM   1227  CA  GLU A  83      12.591  19.548  -9.923  1.00  0.85           C  
ATOM   1228  C   GLU A  83      13.661  19.756  -8.863  1.00  0.85           C  
ATOM   1229  O   GLU A  83      14.786  20.153  -9.170  1.00  0.85           O  
ATOM   1230  CB  GLU A  83      12.717  18.212 -10.633  1.00  0.85           C  
ATOM   1231  CG  GLU A  83      11.567  17.992 -11.594  1.00  0.85           C  
ATOM   1232  CD  GLU A  83      11.783  18.590 -12.948  1.00  0.85           C  
ATOM   1233  OE1 GLU A  83      12.804  19.203 -13.161  1.00  0.85           O  
ATOM   1234  OE2 GLU A  83      10.894  18.476 -13.767  1.00  0.85           O  
ATOM   1235  H   GLU A  83      12.858  20.354 -11.875  1.00  0.85           H  
ATOM   1236  HA  GLU A  83      11.625  19.590  -9.430  1.00  0.85           H  
ATOM   1237 1HB  GLU A  83      13.657  18.162 -11.180  1.00  0.85           H  
ATOM   1238 2HB  GLU A  83      12.705  17.404  -9.899  1.00  0.85           H  
ATOM   1239 1HG  GLU A  83      11.414  16.924 -11.710  1.00  0.85           H  
ATOM   1240 2HG  GLU A  83      10.667  18.418 -11.157  1.00  0.85           H  
ATOM   1241  N   GLY A  84      13.291  19.510  -7.611  1.00  0.80           N  
ATOM   1242  CA  GLY A  84      14.166  19.668  -6.458  1.00  0.80           C  
ATOM   1243  C   GLY A  84      13.990  21.045  -5.813  1.00  0.80           C  
ATOM   1244  O   GLY A  84      14.450  21.283  -4.696  1.00  0.80           O  
ATOM   1245  H   GLY A  84      12.339  19.189  -7.443  1.00  0.80           H  
ATOM   1246 1HA  GLY A  84      13.943  18.890  -5.728  1.00  0.80           H  
ATOM   1247 2HA  GLY A  84      15.201  19.536  -6.767  1.00  0.80           H  
ATOM   1248  N   MET A  85      13.309  21.949  -6.513  1.00  0.76           N  
ATOM   1249  CA  MET A  85      13.037  23.291  -6.024  1.00  0.76           C  
ATOM   1250  C   MET A  85      11.956  23.255  -4.963  1.00  0.76           C  
ATOM   1251  O   MET A  85      10.987  22.507  -5.075  1.00  0.76           O  
ATOM   1252  CB  MET A  85      12.598  24.157  -7.180  1.00  0.76           C  
ATOM   1253  CG  MET A  85      12.353  25.575  -6.899  1.00  0.76           C  
ATOM   1254  SD  MET A  85      11.897  26.445  -8.383  1.00  0.76           S  
ATOM   1255  CE  MET A  85      13.447  26.320  -9.241  1.00  0.76           C  
ATOM   1256  H   MET A  85      12.965  21.719  -7.447  1.00  0.76           H  
ATOM   1257  HA  MET A  85      13.944  23.698  -5.577  1.00  0.76           H  
ATOM   1258 1HB  MET A  85      13.332  24.089  -7.981  1.00  0.76           H  
ATOM   1259 2HB  MET A  85      11.699  23.753  -7.545  1.00  0.76           H  
ATOM   1260 1HG  MET A  85      11.542  25.661  -6.190  1.00  0.76           H  
ATOM   1261 2HG  MET A  85      13.243  26.033  -6.478  1.00  0.76           H  
ATOM   1262 1HE  MET A  85      13.377  26.808 -10.204  1.00  0.76           H  
ATOM   1263 2HE  MET A  85      14.227  26.800  -8.651  1.00  0.76           H  
ATOM   1264 3HE  MET A  85      13.698  25.268  -9.385  1.00  0.76           H  
ATOM   1265  N   ASN A  86      12.086  24.062  -3.929  1.00  0.74           N  
ATOM   1266  CA  ASN A  86      11.035  24.057  -2.923  1.00  0.74           C  
ATOM   1267  C   ASN A  86       9.890  24.965  -3.338  1.00  0.74           C  
ATOM   1268  O   ASN A  86      10.068  25.863  -4.156  1.00  0.74           O  
ATOM   1269  CB  ASN A  86      11.586  24.418  -1.563  1.00  0.74           C  
ATOM   1270  CG  ASN A  86      12.529  23.333  -1.052  1.00  0.74           C  
ATOM   1271  OD1 ASN A  86      12.235  22.122  -1.115  1.00  0.74           O  
ATOM   1272  ND2 ASN A  86      13.666  23.752  -0.546  1.00  0.74           N  
ATOM   1273  H   ASN A  86      12.892  24.664  -3.838  1.00  0.74           H  
ATOM   1274  HA  ASN A  86      10.633  23.055  -2.849  1.00  0.74           H  
ATOM   1275 1HB  ASN A  86      12.114  25.370  -1.613  1.00  0.74           H  
ATOM   1276 2HB  ASN A  86      10.758  24.529  -0.858  1.00  0.74           H  
ATOM   1277 1HD2 ASN A  86      14.331  23.090  -0.196  1.00  0.74           H  
ATOM   1278 2HD2 ASN A  86      13.869  24.731  -0.509  1.00  0.74           H  
ATOM   1279  N   ALA A  87       8.727  24.750  -2.743  1.00  0.72           N  
ATOM   1280  CA  ALA A  87       7.541  25.562  -3.015  1.00  0.72           C  
ATOM   1281  C   ALA A  87       6.742  25.764  -1.751  1.00  0.72           C  
ATOM   1282  O   ALA A  87       6.824  24.968  -0.812  1.00  0.72           O  
ATOM   1283  CB  ALA A  87       6.659  24.896  -4.053  1.00  0.72           C  
ATOM   1284  H   ALA A  87       8.670  23.964  -2.100  1.00  0.72           H  
ATOM   1285  HA  ALA A  87       7.865  26.538  -3.382  1.00  0.72           H  
ATOM   1286 1HB  ALA A  87       5.799  25.524  -4.252  1.00  0.72           H  
ATOM   1287 2HB  ALA A  87       7.229  24.754  -4.958  1.00  0.72           H  
ATOM   1288 3HB  ALA A  87       6.337  23.941  -3.679  1.00  0.72           H  
ATOM   1289  N   LYS A  88       5.935  26.814  -1.710  1.00  0.71           N  
ATOM   1290  CA  LYS A  88       5.121  26.991  -0.520  1.00  0.71           C  
ATOM   1291  C   LYS A  88       3.708  27.443  -0.781  1.00  0.71           C  
ATOM   1292  O   LYS A  88       3.405  28.153  -1.742  1.00  0.71           O  
ATOM   1293  CB  LYS A  88       5.802  27.983   0.416  1.00  0.71           C  
ATOM   1294  CG  LYS A  88       5.949  29.377  -0.147  1.00  0.71           C  
ATOM   1295  CD  LYS A  88       6.694  30.284   0.822  1.00  0.71           C  
ATOM   1296  CE  LYS A  88       6.826  31.685   0.261  1.00  0.71           C  
ATOM   1297  NZ  LYS A  88       7.547  32.599   1.195  1.00  0.71           N  
ATOM   1298  H   LYS A  88       5.909  27.487  -2.481  1.00  0.71           H  
ATOM   1299  HA  LYS A  88       5.043  26.037  -0.008  1.00  0.71           H  
ATOM   1300 1HB  LYS A  88       5.218  28.055   1.340  1.00  0.71           H  
ATOM   1301 2HB  LYS A  88       6.789  27.612   0.683  1.00  0.71           H  
ATOM   1302 1HG  LYS A  88       6.480  29.341  -1.103  1.00  0.71           H  
ATOM   1303 2HG  LYS A  88       4.953  29.792  -0.320  1.00  0.71           H  
ATOM   1304 1HD  LYS A  88       6.154  30.327   1.769  1.00  0.71           H  
ATOM   1305 2HD  LYS A  88       7.689  29.881   1.008  1.00  0.71           H  
ATOM   1306 1HE  LYS A  88       7.375  31.631  -0.675  1.00  0.71           H  
ATOM   1307 2HE  LYS A  88       5.832  32.089   0.065  1.00  0.71           H  
ATOM   1308 1HZ  LYS A  88       7.617  33.526   0.780  1.00  0.71           H  
ATOM   1309 2HZ  LYS A  88       7.040  32.659   2.063  1.00  0.71           H  
ATOM   1310 3HZ  LYS A  88       8.473  32.239   1.369  1.00  0.71           H  
ATOM   1311  N   CYS A  89       2.835  27.072   0.127  1.00  0.71           N  
ATOM   1312  CA  CYS A  89       1.483  27.555   0.066  1.00  0.71           C  
ATOM   1313  C   CYS A  89       1.496  29.008   0.491  1.00  0.71           C  
ATOM   1314  O   CYS A  89       2.222  29.375   1.417  1.00  0.71           O  
ATOM   1315  CB  CYS A  89       0.589  26.749   0.993  1.00  0.71           C  
ATOM   1316  SG  CYS A  89       0.350  25.048   0.532  1.00  0.71           S  
ATOM   1317  H   CYS A  89       3.123  26.469   0.898  1.00  0.71           H  
ATOM   1318  HA  CYS A  89       1.109  27.480  -0.956  1.00  0.71           H  
ATOM   1319 1HB  CYS A  89       1.016  26.760   1.996  1.00  0.71           H  
ATOM   1320 2HB  CYS A  89      -0.351  27.204   1.055  1.00  0.71           H  
ATOM   1321  HG  CYS A  89      -0.717  24.848   1.306  1.00  0.71           H  
ATOM   1322  N   THR A  90       0.672  29.829  -0.139  1.00  0.72           N  
ATOM   1323  CA  THR A  90       0.579  31.222   0.265  1.00  0.72           C  
ATOM   1324  C   THR A  90      -0.466  31.459   1.350  1.00  0.72           C  
ATOM   1325  O   THR A  90      -0.477  32.513   1.984  1.00  0.72           O  
ATOM   1326  CB  THR A  90       0.197  32.078  -0.932  1.00  0.72           C  
ATOM   1327  OG1 THR A  90      -1.087  31.621  -1.391  1.00  0.72           O  
ATOM   1328  CG2 THR A  90       1.244  31.964  -2.056  1.00  0.72           C  
ATOM   1329  H   THR A  90       0.127  29.503  -0.941  1.00  0.72           H  
ATOM   1330  HA  THR A  90       1.550  31.539   0.644  1.00  0.72           H  
ATOM   1331  HB  THR A  90       0.109  33.118  -0.620  1.00  0.72           H  
ATOM   1332  HG1 THR A  90      -0.953  30.770  -1.877  1.00  0.72           H  
ATOM   1333 1HG2 THR A  90       0.941  32.572  -2.908  1.00  0.72           H  
ATOM   1334 2HG2 THR A  90       2.207  32.315  -1.683  1.00  0.72           H  
ATOM   1335 3HG2 THR A  90       1.343  30.930  -2.371  1.00  0.72           H  
ATOM   1336  N   GLY A  91      -1.381  30.502   1.538  1.00  0.74           N  
ATOM   1337  CA  GLY A  91      -2.475  30.639   2.488  1.00  0.74           C  
ATOM   1338  C   GLY A  91      -3.626  31.437   1.885  1.00  0.74           C  
ATOM   1339  O   GLY A  91      -4.627  31.704   2.555  1.00  0.74           O  
ATOM   1340  H   GLY A  91      -1.359  29.635   1.005  1.00  0.74           H  
ATOM   1341 1HA  GLY A  91      -2.828  29.648   2.777  1.00  0.74           H  
ATOM   1342 2HA  GLY A  91      -2.116  31.131   3.390  1.00  0.74           H  
ATOM   1343  N   ARG A  92      -3.484  31.813   0.612  1.00  0.75           N  
ATOM   1344  CA  ARG A  92      -4.453  32.636  -0.069  1.00  0.75           C  
ATOM   1345  C   ARG A  92      -5.109  32.030  -1.302  1.00  0.75           C  
ATOM   1346  O   ARG A  92      -4.438  31.530  -2.211  1.00  0.75           O  
ATOM   1347  CB  ARG A  92      -3.751  33.922  -0.474  1.00  0.75           C  
ATOM   1348  CG  ARG A  92      -4.593  34.911  -1.188  1.00  0.75           C  
ATOM   1349  CD  ARG A  92      -3.881  36.166  -1.457  1.00  0.75           C  
ATOM   1350  NE  ARG A  92      -2.742  36.002  -2.327  1.00  0.75           N  
ATOM   1351  CZ  ARG A  92      -2.163  37.011  -3.010  1.00  0.75           C  
ATOM   1352  NH1 ARG A  92      -2.672  38.234  -2.951  1.00  0.75           N  
ATOM   1353  NH2 ARG A  92      -1.089  36.774  -3.749  1.00  0.75           N  
ATOM   1354  H   ARG A  92      -2.642  31.563   0.091  1.00  0.75           H  
ATOM   1355  HA  ARG A  92      -5.241  32.880   0.644  1.00  0.75           H  
ATOM   1356 1HB  ARG A  92      -3.350  34.406   0.414  1.00  0.75           H  
ATOM   1357 2HB  ARG A  92      -2.907  33.678  -1.121  1.00  0.75           H  
ATOM   1358 1HG  ARG A  92      -4.873  34.499  -2.151  1.00  0.75           H  
ATOM   1359 2HG  ARG A  92      -5.495  35.132  -0.614  1.00  0.75           H  
ATOM   1360 1HD  ARG A  92      -4.545  36.813  -1.942  1.00  0.75           H  
ATOM   1361 2HD  ARG A  92      -3.548  36.619  -0.526  1.00  0.75           H  
ATOM   1362  HE  ARG A  92      -2.330  35.082  -2.395  1.00  0.75           H  
ATOM   1363 1HH1 ARG A  92      -3.534  38.427  -2.404  1.00  0.75           H  
ATOM   1364 2HH1 ARG A  92      -2.240  38.982  -3.466  1.00  0.75           H  
ATOM   1365 1HH2 ARG A  92      -0.706  35.840  -3.797  1.00  0.75           H  
ATOM   1366 2HH2 ARG A  92      -0.655  37.526  -4.264  1.00  0.75           H  
ATOM   1367  N   ILE A  93      -6.434  32.138  -1.328  1.00  0.77           N  
ATOM   1368  CA  ILE A  93      -7.257  31.738  -2.458  1.00  0.77           C  
ATOM   1369  C   ILE A  93      -7.074  32.800  -3.509  1.00  0.77           C  
ATOM   1370  O   ILE A  93      -7.085  33.984  -3.177  1.00  0.77           O  
ATOM   1371  CB  ILE A  93      -8.739  31.595  -2.073  1.00  0.77           C  
ATOM   1372  CG1 ILE A  93      -8.881  30.501  -0.993  1.00  0.77           C  
ATOM   1373  CG2 ILE A  93      -9.594  31.279  -3.307  1.00  0.77           C  
ATOM   1374  CD1 ILE A  93      -8.386  29.143  -1.448  1.00  0.77           C  
ATOM   1375  H   ILE A  93      -6.893  32.538  -0.522  1.00  0.77           H  
ATOM   1376  HA  ILE A  93      -6.903  30.793  -2.852  1.00  0.77           H  
ATOM   1377  HB  ILE A  93      -9.088  32.527  -1.636  1.00  0.77           H  
ATOM   1378 1HG1 ILE A  93      -8.318  30.794  -0.108  1.00  0.77           H  
ATOM   1379 2HG1 ILE A  93      -9.934  30.409  -0.721  1.00  0.77           H  
ATOM   1380 1HG2 ILE A  93     -10.639  31.189  -3.015  1.00  0.77           H  
ATOM   1381 2HG2 ILE A  93      -9.498  32.082  -4.040  1.00  0.77           H  
ATOM   1382 3HG2 ILE A  93      -9.259  30.344  -3.751  1.00  0.77           H  
ATOM   1383 1HD1 ILE A  93      -8.520  28.421  -0.652  1.00  0.77           H  
ATOM   1384 2HD1 ILE A  93      -8.950  28.827  -2.317  1.00  0.77           H  
ATOM   1385 3HD1 ILE A  93      -7.334  29.214  -1.699  1.00  0.77           H  
ATOM   1386  N   LEU A  94      -6.889  32.416  -4.757  1.00  0.77           N  
ATOM   1387  CA  LEU A  94      -6.657  33.450  -5.750  1.00  0.77           C  
ATOM   1388  C   LEU A  94      -7.721  34.537  -5.731  1.00  0.77           C  
ATOM   1389  O   LEU A  94      -8.924  34.255  -5.805  1.00  0.77           O  
ATOM   1390  CB  LEU A  94      -6.593  32.866  -7.152  1.00  0.77           C  
ATOM   1391  CG  LEU A  94      -6.327  33.889  -8.203  1.00  0.77           C  
ATOM   1392  CD1 LEU A  94      -4.961  34.466  -8.034  1.00  0.77           C  
ATOM   1393  CD2 LEU A  94      -6.468  33.276  -9.526  1.00  0.77           C  
ATOM   1394  H   LEU A  94      -6.882  31.419  -4.985  1.00  0.77           H  
ATOM   1395  HA  LEU A  94      -5.696  33.913  -5.529  1.00  0.77           H  
ATOM   1396 1HB  LEU A  94      -5.828  32.114  -7.190  1.00  0.77           H  
ATOM   1397 2HB  LEU A  94      -7.551  32.395  -7.379  1.00  0.77           H  
ATOM   1398  HG  LEU A  94      -7.038  34.689  -8.099  1.00  0.77           H  
ATOM   1399 1HD1 LEU A  94      -4.830  35.212  -8.778  1.00  0.77           H  
ATOM   1400 2HD1 LEU A  94      -4.870  34.922  -7.052  1.00  0.77           H  
ATOM   1401 3HD1 LEU A  94      -4.217  33.698  -8.146  1.00  0.77           H  
ATOM   1402 1HD2 LEU A  94      -6.294  34.047 -10.268  1.00  0.77           H  
ATOM   1403 2HD2 LEU A  94      -5.742  32.467  -9.640  1.00  0.77           H  
ATOM   1404 3HD2 LEU A  94      -7.473  32.880  -9.629  1.00  0.77           H  
ATOM   1405  N   GLU A  95      -7.232  35.779  -5.663  1.00  0.76           N  
ATOM   1406  CA  GLU A  95      -8.017  36.999  -5.586  1.00  0.76           C  
ATOM   1407  C   GLU A  95      -7.451  38.058  -6.501  1.00  0.76           C  
ATOM   1408  O   GLU A  95      -6.282  37.997  -6.889  1.00  0.76           O  
ATOM   1409  CB  GLU A  95      -8.015  37.553  -4.153  1.00  0.76           C  
ATOM   1410  CG  GLU A  95      -6.634  37.988  -3.657  1.00  0.76           C  
ATOM   1411  CD  GLU A  95      -6.611  38.494  -2.203  1.00  0.76           C  
ATOM   1412  OE1 GLU A  95      -7.626  38.457  -1.550  1.00  0.76           O  
ATOM   1413  OE2 GLU A  95      -5.552  38.924  -1.758  1.00  0.76           O  
ATOM   1414  H   GLU A  95      -6.229  35.873  -5.625  1.00  0.76           H  
ATOM   1415  HA  GLU A  95      -9.025  36.804  -5.904  1.00  0.76           H  
ATOM   1416 1HB  GLU A  95      -8.690  38.396  -4.098  1.00  0.76           H  
ATOM   1417 2HB  GLU A  95      -8.388  36.788  -3.471  1.00  0.76           H  
ATOM   1418 1HG  GLU A  95      -5.960  37.139  -3.754  1.00  0.76           H  
ATOM   1419 2HG  GLU A  95      -6.269  38.779  -4.313  1.00  0.76           H  
ATOM   1420  N   VAL A  96      -8.289  39.031  -6.829  1.00  0.76           N  
ATOM   1421  CA  VAL A  96      -7.858  40.157  -7.632  1.00  0.76           C  
ATOM   1422  C   VAL A  96      -8.326  41.450  -6.947  1.00  0.76           C  
ATOM   1423  O   VAL A  96      -9.412  41.463  -6.368  1.00  0.76           O  
ATOM   1424  CB  VAL A  96      -8.489  40.024  -9.042  1.00  0.76           C  
ATOM   1425  CG1 VAL A  96     -10.009  40.054  -8.947  1.00  0.76           C  
ATOM   1426  CG2 VAL A  96      -7.988  41.105  -9.952  1.00  0.76           C  
ATOM   1427  H   VAL A  96      -9.251  38.982  -6.485  1.00  0.76           H  
ATOM   1428  HA  VAL A  96      -6.781  40.108  -7.736  1.00  0.76           H  
ATOM   1429  HB  VAL A  96      -8.202  39.055  -9.456  1.00  0.76           H  
ATOM   1430 1HG1 VAL A  96     -10.443  39.930  -9.943  1.00  0.76           H  
ATOM   1431 2HG1 VAL A  96     -10.360  39.247  -8.295  1.00  0.76           H  
ATOM   1432 3HG1 VAL A  96     -10.311  41.001  -8.541  1.00  0.76           H  
ATOM   1433 1HG2 VAL A  96      -8.411  40.967 -10.937  1.00  0.76           H  
ATOM   1434 2HG2 VAL A  96      -8.266  42.081  -9.569  1.00  0.76           H  
ATOM   1435 3HG2 VAL A  96      -6.918  41.027 -10.013  1.00  0.76           H  
ATOM   1436  N   PRO A  97      -7.517  42.525  -6.909  1.00  0.75           N  
ATOM   1437  CA  PRO A  97      -7.904  43.850  -6.450  1.00  0.75           C  
ATOM   1438  C   PRO A  97      -9.103  44.328  -7.238  1.00  0.75           C  
ATOM   1439  O   PRO A  97      -9.107  44.187  -8.465  1.00  0.75           O  
ATOM   1440  CB  PRO A  97      -6.649  44.673  -6.762  1.00  0.75           C  
ATOM   1441  CG  PRO A  97      -5.523  43.675  -6.693  1.00  0.75           C  
ATOM   1442  CD  PRO A  97      -6.093  42.393  -7.229  1.00  0.75           C  
ATOM   1443  HA  PRO A  97      -8.116  43.838  -5.369  1.00  0.75           H  
ATOM   1444 1HB  PRO A  97      -6.748  45.167  -7.742  1.00  0.75           H  
ATOM   1445 2HB  PRO A  97      -6.513  45.448  -6.024  1.00  0.75           H  
ATOM   1446 1HG  PRO A  97      -4.663  44.032  -7.283  1.00  0.75           H  
ATOM   1447 2HG  PRO A  97      -5.175  43.579  -5.652  1.00  0.75           H  
ATOM   1448 1HD  PRO A  97      -5.945  42.317  -8.287  1.00  0.75           H  
ATOM   1449 2HD  PRO A  97      -5.633  41.561  -6.672  1.00  0.75           H  
ATOM   1450  N   VAL A  98     -10.106  44.881  -6.560  1.00  0.74           N  
ATOM   1451  CA  VAL A  98     -11.295  45.373  -7.242  1.00  0.74           C  
ATOM   1452  C   VAL A  98     -11.790  46.726  -6.745  1.00  0.74           C  
ATOM   1453  O   VAL A  98     -11.921  46.951  -5.549  1.00  0.74           O  
ATOM   1454  CB  VAL A  98     -12.459  44.374  -7.172  1.00  0.74           C  
ATOM   1455  CG1 VAL A  98     -13.606  44.933  -7.900  1.00  0.74           C  
ATOM   1456  CG2 VAL A  98     -12.086  43.055  -7.783  1.00  0.74           C  
ATOM   1457  H   VAL A  98     -10.037  44.981  -5.552  1.00  0.74           H  
ATOM   1458  HA  VAL A  98     -11.052  45.483  -8.275  1.00  0.74           H  
ATOM   1459  HB  VAL A  98     -12.763  44.216  -6.127  1.00  0.74           H  
ATOM   1460 1HG1 VAL A  98     -14.377  44.216  -7.853  1.00  0.74           H  
ATOM   1461 2HG1 VAL A  98     -13.932  45.854  -7.452  1.00  0.74           H  
ATOM   1462 3HG1 VAL A  98     -13.335  45.105  -8.938  1.00  0.74           H  
ATOM   1463 1HG2 VAL A  98     -12.940  42.395  -7.729  1.00  0.74           H  
ATOM   1464 2HG2 VAL A  98     -11.792  43.186  -8.811  1.00  0.74           H  
ATOM   1465 3HG2 VAL A  98     -11.282  42.633  -7.233  1.00  0.74           H  
ATOM   1466  N   GLY A  99     -12.101  47.619  -7.667  1.00  0.73           N  
ATOM   1467  CA  GLY A  99     -12.706  48.876  -7.277  1.00  0.73           C  
ATOM   1468  C   GLY A  99     -12.762  49.838  -8.447  1.00  0.73           C  
ATOM   1469  O   GLY A  99     -12.278  49.525  -9.532  1.00  0.73           O  
ATOM   1470  H   GLY A  99     -11.942  47.408  -8.640  1.00  0.73           H  
ATOM   1471 1HA  GLY A  99     -13.706  48.663  -6.911  1.00  0.73           H  
ATOM   1472 2HA  GLY A  99     -12.140  49.312  -6.454  1.00  0.73           H  
ATOM   1473  N   PRO A 100     -13.319  51.044  -8.258  1.00  0.72           N  
ATOM   1474  CA  PRO A 100     -13.394  52.110  -9.241  1.00  0.72           C  
ATOM   1475  C   PRO A 100     -11.993  52.489  -9.719  1.00  0.72           C  
ATOM   1476  O   PRO A 100     -11.816  53.007 -10.814  1.00  0.72           O  
ATOM   1477  CB  PRO A 100     -14.027  53.256  -8.445  1.00  0.72           C  
ATOM   1478  CG  PRO A 100     -14.808  52.572  -7.347  1.00  0.72           C  
ATOM   1479  CD  PRO A 100     -13.973  51.366  -6.977  1.00  0.72           C  
ATOM   1480  HA  PRO A 100     -14.034  51.798 -10.074  1.00  0.72           H  
ATOM   1481 1HB  PRO A 100     -13.237  53.917  -8.051  1.00  0.72           H  
ATOM   1482 2HB  PRO A 100     -14.660  53.868  -9.104  1.00  0.72           H  
ATOM   1483 1HG  PRO A 100     -14.942  53.261  -6.499  1.00  0.72           H  
ATOM   1484 2HG  PRO A 100     -15.814  52.303  -7.702  1.00  0.72           H  
ATOM   1485 1HD  PRO A 100     -13.220  51.622  -6.209  1.00  0.72           H  
ATOM   1486 2HD  PRO A 100     -14.646  50.582  -6.647  1.00  0.72           H  
ATOM   1487  N   GLU A 101     -10.988  52.189  -8.906  1.00  0.70           N  
ATOM   1488  CA  GLU A 101      -9.590  52.464  -9.195  1.00  0.70           C  
ATOM   1489  C   GLU A 101      -9.079  51.722 -10.442  1.00  0.70           C  
ATOM   1490  O   GLU A 101      -8.062  52.116 -11.028  1.00  0.70           O  
ATOM   1491  CB  GLU A 101      -8.769  52.123  -7.961  1.00  0.70           C  
ATOM   1492  CG  GLU A 101      -9.219  52.925  -6.728  1.00  0.70           C  
ATOM   1493  CD  GLU A 101     -10.357  52.282  -5.870  1.00  0.70           C  
ATOM   1494  OE1 GLU A 101     -10.504  51.071  -5.841  1.00  0.70           O  
ATOM   1495  OE2 GLU A 101     -11.089  53.030  -5.275  1.00  0.70           O  
ATOM   1496  H   GLU A 101     -11.197  51.764  -8.019  1.00  0.70           H  
ATOM   1497  HA  GLU A 101      -9.493  53.534  -9.385  1.00  0.70           H  
ATOM   1498 1HB  GLU A 101      -8.867  51.063  -7.746  1.00  0.70           H  
ATOM   1499 2HB  GLU A 101      -7.712  52.329  -8.142  1.00  0.70           H  
ATOM   1500 1HG  GLU A 101      -8.358  53.097  -6.089  1.00  0.70           H  
ATOM   1501 2HG  GLU A 101      -9.564  53.897  -7.075  1.00  0.70           H  
ATOM   1502  N   LEU A 102      -9.784  50.643 -10.825  1.00  0.69           N  
ATOM   1503  CA  LEU A 102      -9.492  49.841 -12.006  1.00  0.69           C  
ATOM   1504  C   LEU A 102     -10.027  50.486 -13.290  1.00  0.69           C  
ATOM   1505  O   LEU A 102      -9.670  50.074 -14.400  1.00  0.69           O  
ATOM   1506  CB  LEU A 102     -10.140  48.461 -11.884  1.00  0.69           C  
ATOM   1507  CG  LEU A 102      -9.641  47.466 -10.862  1.00  0.69           C  
ATOM   1508  CD1 LEU A 102     -10.589  46.356 -10.836  1.00  0.69           C  
ATOM   1509  CD2 LEU A 102      -8.329  46.878 -11.310  1.00  0.69           C  
ATOM   1510  H   LEU A 102     -10.607  50.378 -10.281  1.00  0.69           H  
ATOM   1511  HA  LEU A 102      -8.418  49.725 -12.084  1.00  0.69           H  
ATOM   1512 1HB  LEU A 102     -11.194  48.621 -11.679  1.00  0.69           H  
ATOM   1513 2HB  LEU A 102     -10.061  47.977 -12.851  1.00  0.69           H  
ATOM   1514  HG  LEU A 102      -9.551  47.930  -9.876  1.00  0.69           H  
ATOM   1515 1HD1 LEU A 102     -10.234  45.604 -10.173  1.00  0.69           H  
ATOM   1516 2HD1 LEU A 102     -11.575  46.703 -10.535  1.00  0.69           H  
ATOM   1517 3HD1 LEU A 102     -10.634  45.953 -11.822  1.00  0.69           H  
ATOM   1518 1HD2 LEU A 102      -7.997  46.128 -10.584  1.00  0.69           H  
ATOM   1519 2HD2 LEU A 102      -8.482  46.404 -12.274  1.00  0.69           H  
ATOM   1520 3HD2 LEU A 102      -7.591  47.638 -11.403  1.00  0.69           H  
ATOM   1521  N   LEU A 103     -10.935  51.449 -13.151  1.00  0.68           N  
ATOM   1522  CA  LEU A 103     -11.570  52.043 -14.309  1.00  0.68           C  
ATOM   1523  C   LEU A 103     -10.540  52.789 -15.132  1.00  0.68           C  
ATOM   1524  O   LEU A 103      -9.659  53.463 -14.593  1.00  0.68           O  
ATOM   1525  CB  LEU A 103     -12.707  52.966 -13.847  1.00  0.68           C  
ATOM   1526  CG  LEU A 103     -13.863  52.240 -13.186  1.00  0.68           C  
ATOM   1527  CD1 LEU A 103     -14.802  53.227 -12.597  1.00  0.68           C  
ATOM   1528  CD2 LEU A 103     -14.568  51.410 -14.215  1.00  0.68           C  
ATOM   1529  H   LEU A 103     -11.185  51.806 -12.228  1.00  0.68           H  
ATOM   1530  HA  LEU A 103     -11.992  51.251 -14.931  1.00  0.68           H  
ATOM   1531 1HB  LEU A 103     -12.310  53.697 -13.148  1.00  0.68           H  
ATOM   1532 2HB  LEU A 103     -13.097  53.500 -14.716  1.00  0.68           H  
ATOM   1533  HG  LEU A 103     -13.479  51.598 -12.397  1.00  0.68           H  
ATOM   1534 1HD1 LEU A 103     -15.594  52.695 -12.128  1.00  0.68           H  
ATOM   1535 2HD1 LEU A 103     -14.273  53.827 -11.854  1.00  0.68           H  
ATOM   1536 3HD1 LEU A 103     -15.195  53.877 -13.384  1.00  0.68           H  
ATOM   1537 1HD2 LEU A 103     -15.393  50.865 -13.765  1.00  0.68           H  
ATOM   1538 2HD2 LEU A 103     -14.940  52.056 -14.989  1.00  0.68           H  
ATOM   1539 3HD2 LEU A 103     -13.868  50.731 -14.635  1.00  0.68           H  
ATOM   1540  N   GLY A 104     -10.636  52.657 -16.446  1.00  0.68           N  
ATOM   1541  CA  GLY A 104      -9.721  53.316 -17.356  1.00  0.68           C  
ATOM   1542  C   GLY A 104      -8.443  52.517 -17.576  1.00  0.68           C  
ATOM   1543  O   GLY A 104      -7.546  52.951 -18.316  1.00  0.68           O  
ATOM   1544  H   GLY A 104     -11.367  52.072 -16.857  1.00  0.68           H  
ATOM   1545 1HA  GLY A 104     -10.218  53.463 -18.297  1.00  0.68           H  
ATOM   1546 2HA  GLY A 104      -9.478  54.303 -16.968  1.00  0.68           H  
ATOM   1547  N   ARG A 105      -8.346  51.344 -16.945  1.00  0.68           N  
ATOM   1548  CA  ARG A 105      -7.134  50.552 -17.042  1.00  0.68           C  
ATOM   1549  C   ARG A 105      -7.335  49.206 -17.712  1.00  0.68           C  
ATOM   1550  O   ARG A 105      -8.428  48.620 -17.654  1.00  0.68           O  
ATOM   1551  CB  ARG A 105      -6.615  50.282 -15.654  1.00  0.68           C  
ATOM   1552  CG  ARG A 105      -6.281  51.501 -14.850  1.00  0.68           C  
ATOM   1553  CD  ARG A 105      -5.837  51.099 -13.543  1.00  0.68           C  
ATOM   1554  NE  ARG A 105      -5.663  52.199 -12.630  1.00  0.68           N  
ATOM   1555  CZ  ARG A 105      -4.523  52.911 -12.485  1.00  0.68           C  
ATOM   1556  NH1 ARG A 105      -3.468  52.605 -13.207  1.00  0.68           N  
ATOM   1557  NH2 ARG A 105      -4.470  53.911 -11.626  1.00  0.68           N  
ATOM   1558  H   ARG A 105      -9.094  51.019 -16.329  1.00  0.68           H  
ATOM   1559  HA  ARG A 105      -6.390  51.113 -17.605  1.00  0.68           H  
ATOM   1560 1HB  ARG A 105      -7.331  49.691 -15.097  1.00  0.68           H  
ATOM   1561 2HB  ARG A 105      -5.701  49.689 -15.734  1.00  0.68           H  
ATOM   1562 1HG  ARG A 105      -5.490  52.069 -15.342  1.00  0.68           H  
ATOM   1563 2HG  ARG A 105      -7.174  52.123 -14.735  1.00  0.68           H  
ATOM   1564 1HD  ARG A 105      -6.573  50.435 -13.132  1.00  0.68           H  
ATOM   1565 2HD  ARG A 105      -4.884  50.581 -13.648  1.00  0.68           H  
ATOM   1566  HE  ARG A 105      -6.482  52.433 -12.046  1.00  0.68           H  
ATOM   1567 1HH1 ARG A 105      -3.505  51.826 -13.851  1.00  0.68           H  
ATOM   1568 2HH1 ARG A 105      -2.592  53.142 -13.130  1.00  0.68           H  
ATOM   1569 1HH2 ARG A 105      -5.282  54.142 -11.072  1.00  0.68           H  
ATOM   1570 2HH2 ARG A 105      -3.615  54.440 -11.523  1.00  0.68           H  
ATOM   1571  N   VAL A 106      -6.246  48.701 -18.287  1.00  0.69           N  
ATOM   1572  CA  VAL A 106      -6.202  47.352 -18.830  1.00  0.69           C  
ATOM   1573  C   VAL A 106      -5.332  46.563 -17.854  1.00  0.69           C  
ATOM   1574  O   VAL A 106      -4.156  46.897 -17.636  1.00  0.69           O  
ATOM   1575  CB  VAL A 106      -5.569  47.326 -20.209  1.00  0.69           C  
ATOM   1576  CG1 VAL A 106      -5.604  45.911 -20.784  1.00  0.69           C  
ATOM   1577  CG2 VAL A 106      -6.213  48.367 -21.077  1.00  0.69           C  
ATOM   1578  H   VAL A 106      -5.422  49.304 -18.339  1.00  0.69           H  
ATOM   1579  HA  VAL A 106      -7.199  46.929 -18.860  1.00  0.69           H  
ATOM   1580  HB  VAL A 106      -4.533  47.553 -20.092  1.00  0.69           H  
ATOM   1581 1HG1 VAL A 106      -5.101  45.891 -21.750  1.00  0.69           H  
ATOM   1582 2HG1 VAL A 106      -5.121  45.235 -20.113  1.00  0.69           H  
ATOM   1583 3HG1 VAL A 106      -6.627  45.599 -20.907  1.00  0.69           H  
ATOM   1584 1HG2 VAL A 106      -5.704  48.371 -22.021  1.00  0.69           H  
ATOM   1585 2HG2 VAL A 106      -7.258  48.165 -21.220  1.00  0.69           H  
ATOM   1586 3HG2 VAL A 106      -6.100  49.348 -20.605  1.00  0.69           H  
ATOM   1587  N   VAL A 107      -5.951  45.564 -17.246  1.00  0.71           N  
ATOM   1588  CA  VAL A 107      -5.446  44.767 -16.131  1.00  0.71           C  
ATOM   1589  C   VAL A 107      -5.427  43.261 -16.454  1.00  0.71           C  
ATOM   1590  O   VAL A 107      -6.315  42.770 -17.141  1.00  0.71           O  
ATOM   1591  CB  VAL A 107      -6.342  45.087 -14.909  1.00  0.71           C  
ATOM   1592  CG1 VAL A 107      -5.940  44.346 -13.731  1.00  0.71           C  
ATOM   1593  CG2 VAL A 107      -6.262  46.591 -14.633  1.00  0.71           C  
ATOM   1594  H   VAL A 107      -6.899  45.371 -17.557  1.00  0.71           H  
ATOM   1595  HA  VAL A 107      -4.431  45.088 -15.916  1.00  0.71           H  
ATOM   1596  HB  VAL A 107      -7.374  44.806 -15.138  1.00  0.71           H  
ATOM   1597 1HG1 VAL A 107      -6.596  44.604 -12.900  1.00  0.71           H  
ATOM   1598 2HG1 VAL A 107      -6.006  43.294 -13.927  1.00  0.71           H  
ATOM   1599 3HG1 VAL A 107      -4.918  44.616 -13.490  1.00  0.71           H  
ATOM   1600 1HG2 VAL A 107      -6.881  46.847 -13.799  1.00  0.71           H  
ATOM   1601 2HG2 VAL A 107      -5.232  46.853 -14.412  1.00  0.71           H  
ATOM   1602 3HG2 VAL A 107      -6.601  47.146 -15.496  1.00  0.71           H  
ATOM   1603  N   ASP A 108      -4.395  42.523 -16.056  1.00  0.73           N  
ATOM   1604  CA  ASP A 108      -4.444  41.104 -16.388  1.00  0.73           C  
ATOM   1605  C   ASP A 108      -5.316  40.363 -15.385  1.00  0.73           C  
ATOM   1606  O   ASP A 108      -5.842  40.953 -14.438  1.00  0.73           O  
ATOM   1607  CB  ASP A 108      -3.048  40.435 -16.439  1.00  0.73           C  
ATOM   1608  CG  ASP A 108      -2.363  40.260 -15.090  1.00  0.73           C  
ATOM   1609  OD1 ASP A 108      -3.027  40.427 -14.087  1.00  0.73           O  
ATOM   1610  OD2 ASP A 108      -1.190  39.932 -15.052  1.00  0.73           O  
ATOM   1611  H   ASP A 108      -3.645  42.933 -15.515  1.00  0.73           H  
ATOM   1612  HA  ASP A 108      -4.903  40.999 -17.362  1.00  0.73           H  
ATOM   1613 1HB  ASP A 108      -3.125  39.465 -16.939  1.00  0.73           H  
ATOM   1614 2HB  ASP A 108      -2.387  41.044 -17.046  1.00  0.73           H  
ATOM   1615  N   ALA A 109      -5.403  39.048 -15.536  1.00  0.74           N  
ATOM   1616  CA  ALA A 109      -6.239  38.211 -14.679  1.00  0.74           C  
ATOM   1617  C   ALA A 109      -5.866  38.277 -13.185  1.00  0.74           C  
ATOM   1618  O   ALA A 109      -6.681  37.937 -12.323  1.00  0.74           O  
ATOM   1619  CB  ALA A 109      -6.154  36.777 -15.150  1.00  0.74           C  
ATOM   1620  H   ALA A 109      -4.923  38.619 -16.319  1.00  0.74           H  
ATOM   1621  HA  ALA A 109      -7.265  38.561 -14.785  1.00  0.74           H  
ATOM   1622 1HB  ALA A 109      -6.816  36.161 -14.543  1.00  0.74           H  
ATOM   1623 2HB  ALA A 109      -6.452  36.710 -16.196  1.00  0.74           H  
ATOM   1624 3HB  ALA A 109      -5.133  36.423 -15.046  1.00  0.74           H  
ATOM   1625  N   LEU A 110      -4.626  38.643 -12.874  1.00  0.76           N  
ATOM   1626  CA  LEU A 110      -4.140  38.686 -11.510  1.00  0.76           C  
ATOM   1627  C   LEU A 110      -4.158  40.083 -10.902  1.00  0.76           C  
ATOM   1628  O   LEU A 110      -3.742  40.272  -9.757  1.00  0.76           O  
ATOM   1629  CB  LEU A 110      -2.726  38.129 -11.474  1.00  0.76           C  
ATOM   1630  CG  LEU A 110      -2.628  36.710 -11.916  1.00  0.76           C  
ATOM   1631  CD1 LEU A 110      -1.161  36.257 -11.850  1.00  0.76           C  
ATOM   1632  CD2 LEU A 110      -3.539  35.917 -11.039  1.00  0.76           C  
ATOM   1633  H   LEU A 110      -3.997  38.983 -13.598  1.00  0.76           H  
ATOM   1634  HA  LEU A 110      -4.781  38.051 -10.901  1.00  0.76           H  
ATOM   1635 1HB  LEU A 110      -2.106  38.734 -12.143  1.00  0.76           H  
ATOM   1636 2HB  LEU A 110      -2.335  38.210 -10.463  1.00  0.76           H  
ATOM   1637  HG  LEU A 110      -2.961  36.622 -12.947  1.00  0.76           H  
ATOM   1638 1HD1 LEU A 110      -1.062  35.232 -12.162  1.00  0.76           H  
ATOM   1639 2HD1 LEU A 110      -0.564  36.889 -12.509  1.00  0.76           H  
ATOM   1640 3HD1 LEU A 110      -0.799  36.351 -10.828  1.00  0.76           H  
ATOM   1641 1HD2 LEU A 110      -3.546  34.896 -11.296  1.00  0.76           H  
ATOM   1642 2HD2 LEU A 110      -3.192  36.029 -10.016  1.00  0.76           H  
ATOM   1643 3HD2 LEU A 110      -4.557  36.300 -11.127  1.00  0.76           H  
ATOM   1644  N   GLY A 111      -4.654  41.063 -11.648  1.00  0.77           N  
ATOM   1645  CA  GLY A 111      -4.687  42.428 -11.151  1.00  0.77           C  
ATOM   1646  C   GLY A 111      -3.465  43.262 -11.528  1.00  0.77           C  
ATOM   1647  O   GLY A 111      -3.321  44.394 -11.063  1.00  0.77           O  
ATOM   1648  H   GLY A 111      -4.994  40.871 -12.595  1.00  0.77           H  
ATOM   1649 1HA  GLY A 111      -5.599  42.912 -11.482  1.00  0.77           H  
ATOM   1650 2HA  GLY A 111      -4.742  42.395 -10.074  1.00  0.77           H  
ATOM   1651  N   ASN A 112      -2.572  42.730 -12.355  1.00  0.79           N  
ATOM   1652  CA  ASN A 112      -1.399  43.508 -12.717  1.00  0.79           C  
ATOM   1653  C   ASN A 112      -1.786  44.432 -13.859  1.00  0.79           C  
ATOM   1654  O   ASN A 112      -2.606  44.067 -14.689  1.00  0.79           O  
ATOM   1655  CB  ASN A 112      -0.269  42.611 -13.149  1.00  0.79           C  
ATOM   1656  CG  ASN A 112       0.244  41.713 -12.069  1.00  0.79           C  
ATOM   1657  OD1 ASN A 112       0.578  42.137 -10.950  1.00  0.79           O  
ATOM   1658  ND2 ASN A 112       0.292  40.443 -12.391  1.00  0.79           N  
ATOM   1659  H   ASN A 112      -2.709  41.793 -12.759  1.00  0.79           H  
ATOM   1660  HA  ASN A 112      -1.097  44.092 -11.852  1.00  0.79           H  
ATOM   1661 1HB  ASN A 112      -0.591  42.011 -13.975  1.00  0.79           H  
ATOM   1662 2HB  ASN A 112       0.557  43.216 -13.515  1.00  0.79           H  
ATOM   1663 1HD2 ASN A 112       0.612  39.766 -11.732  1.00  0.79           H  
ATOM   1664 2HD2 ASN A 112      -0.033  40.148 -13.325  1.00  0.79           H  
ATOM   1665  N   PRO A 113      -1.236  45.627 -13.973  1.00  0.81           N  
ATOM   1666  CA  PRO A 113      -1.497  46.487 -15.100  1.00  0.81           C  
ATOM   1667  C   PRO A 113      -0.860  45.904 -16.360  1.00  0.81           C  
ATOM   1668  O   PRO A 113       0.234  45.339 -16.305  1.00  0.81           O  
ATOM   1669  CB  PRO A 113      -0.837  47.789 -14.666  1.00  0.81           C  
ATOM   1670  CG  PRO A 113       0.258  47.344 -13.687  1.00  0.81           C  
ATOM   1671  CD  PRO A 113      -0.318  46.155 -12.970  1.00  0.81           C  
ATOM   1672  HA  PRO A 113      -2.583  46.615 -15.228  1.00  0.81           H  
ATOM   1673 1HB  PRO A 113      -0.449  48.321 -15.546  1.00  0.81           H  
ATOM   1674 2HB  PRO A 113      -1.591  48.441 -14.212  1.00  0.81           H  
ATOM   1675 1HG  PRO A 113       1.169  47.092 -14.245  1.00  0.81           H  
ATOM   1676 2HG  PRO A 113       0.529  48.137 -13.008  1.00  0.81           H  
ATOM   1677 1HD  PRO A 113       0.490  45.451 -12.742  1.00  0.81           H  
ATOM   1678 2HD  PRO A 113      -0.872  46.467 -12.072  1.00  0.81           H  
ATOM   1679  N   ILE A 114      -1.511  46.119 -17.487  1.00  0.83           N  
ATOM   1680  CA  ILE A 114      -1.036  45.752 -18.821  1.00  0.83           C  
ATOM   1681  C   ILE A 114      -0.693  46.978 -19.660  1.00  0.83           C  
ATOM   1682  O   ILE A 114       0.310  46.999 -20.372  1.00  0.83           O  
ATOM   1683  CB  ILE A 114      -2.059  44.878 -19.558  1.00  0.83           C  
ATOM   1684  CG1 ILE A 114      -2.225  43.553 -18.861  1.00  0.83           C  
ATOM   1685  CG2 ILE A 114      -1.682  44.694 -21.016  1.00  0.83           C  
ATOM   1686  CD1 ILE A 114      -3.348  42.756 -19.433  1.00  0.83           C  
ATOM   1687  H   ILE A 114      -2.426  46.549 -17.423  1.00  0.83           H  
ATOM   1688  HA  ILE A 114      -0.126  45.166 -18.706  1.00  0.83           H  
ATOM   1689  HB  ILE A 114      -3.004  45.373 -19.505  1.00  0.83           H  
ATOM   1690 1HG1 ILE A 114      -1.305  42.982 -18.971  1.00  0.83           H  
ATOM   1691 2HG1 ILE A 114      -2.409  43.713 -17.798  1.00  0.83           H  
ATOM   1692 1HG2 ILE A 114      -2.447  44.099 -21.512  1.00  0.83           H  
ATOM   1693 2HG2 ILE A 114      -1.611  45.668 -21.497  1.00  0.83           H  
ATOM   1694 3HG2 ILE A 114      -0.721  44.183 -21.086  1.00  0.83           H  
ATOM   1695 1HD1 ILE A 114      -3.427  41.810 -18.941  1.00  0.83           H  
ATOM   1696 2HD1 ILE A 114      -4.277  43.300 -19.307  1.00  0.83           H  
ATOM   1697 3HD1 ILE A 114      -3.163  42.582 -20.489  1.00  0.83           H  
ATOM   1698  N   ASP A 115      -1.543  47.996 -19.570  1.00  0.84           N  
ATOM   1699  CA  ASP A 115      -1.437  49.217 -20.384  1.00  0.84           C  
ATOM   1700  C   ASP A 115      -0.381  50.249 -19.980  1.00  0.84           C  
ATOM   1701  O   ASP A 115      -0.288  51.310 -20.595  1.00  0.84           O  
ATOM   1702  CB  ASP A 115      -2.779  49.911 -20.353  1.00  0.84           C  
ATOM   1703  CG  ASP A 115      -3.164  50.274 -18.902  1.00  0.84           C  
ATOM   1704  OD1 ASP A 115      -2.347  50.115 -18.000  1.00  0.84           O  
ATOM   1705  OD2 ASP A 115      -4.294  50.632 -18.694  1.00  0.84           O  
ATOM   1706  H   ASP A 115      -2.340  47.880 -18.944  1.00  0.84           H  
ATOM   1707  HA  ASP A 115      -1.223  48.906 -21.407  1.00  0.84           H  
ATOM   1708 1HB  ASP A 115      -2.710  50.836 -20.925  1.00  0.84           H  
ATOM   1709 2HB  ASP A 115      -3.522  49.311 -20.822  1.00  0.84           H  
ATOM   1710  N   GLY A 116       0.409  49.955 -18.959  1.00  0.85           N  
ATOM   1711  CA  GLY A 116       1.460  50.873 -18.544  1.00  0.85           C  
ATOM   1712  C   GLY A 116       1.000  52.010 -17.626  1.00  0.85           C  
ATOM   1713  O   GLY A 116       1.795  52.890 -17.296  1.00  0.85           O  
ATOM   1714  H   GLY A 116       0.273  49.076 -18.482  1.00  0.85           H  
ATOM   1715 1HA  GLY A 116       2.240  50.302 -18.041  1.00  0.85           H  
ATOM   1716 2HA  GLY A 116       1.921  51.300 -19.433  1.00  0.85           H  
ATOM   1717  N   LYS A 117      -0.253  51.982 -17.155  1.00  0.84           N  
ATOM   1718  CA  LYS A 117      -0.749  53.065 -16.294  1.00  0.84           C  
ATOM   1719  C   LYS A 117      -0.402  52.868 -14.807  1.00  0.84           C  
ATOM   1720  O   LYS A 117      -0.854  53.630 -13.945  1.00  0.84           O  
ATOM   1721  CB  LYS A 117      -2.253  53.280 -16.476  1.00  0.84           C  
ATOM   1722  CG  LYS A 117      -2.649  53.810 -17.855  1.00  0.84           C  
ATOM   1723  CD  LYS A 117      -4.142  54.130 -17.917  1.00  0.84           C  
ATOM   1724  CE  LYS A 117      -4.559  54.623 -19.298  1.00  0.84           C  
ATOM   1725  NZ  LYS A 117      -5.994  55.043 -19.330  1.00  0.84           N  
ATOM   1726  H   LYS A 117      -0.900  51.234 -17.442  1.00  0.84           H  
ATOM   1727  HA  LYS A 117      -0.262  53.986 -16.611  1.00  0.84           H  
ATOM   1728 1HB  LYS A 117      -2.774  52.327 -16.336  1.00  0.84           H  
ATOM   1729 2HB  LYS A 117      -2.621  53.974 -15.725  1.00  0.84           H  
ATOM   1730 1HG  LYS A 117      -2.078  54.710 -18.077  1.00  0.84           H  
ATOM   1731 2HG  LYS A 117      -2.413  53.058 -18.611  1.00  0.84           H  
ATOM   1732 1HD  LYS A 117      -4.710  53.219 -17.694  1.00  0.84           H  
ATOM   1733 2HD  LYS A 117      -4.394  54.884 -17.175  1.00  0.84           H  
ATOM   1734 1HE  LYS A 117      -3.934  55.462 -19.593  1.00  0.84           H  
ATOM   1735 2HE  LYS A 117      -4.418  53.806 -20.010  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 117      -6.240  55.343 -20.261  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 117      -6.597  54.250 -19.050  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 117      -6.134  55.799 -18.682  1.00  0.84           H  
ATOM   1739  N   GLY A 118       0.378  51.830 -14.520  1.00  0.81           N  
ATOM   1740  CA  GLY A 118       0.882  51.515 -13.186  1.00  0.81           C  
ATOM   1741  C   GLY A 118      -0.066  50.675 -12.330  1.00  0.81           C  
ATOM   1742  O   GLY A 118      -1.166  50.350 -12.769  1.00  0.81           O  
ATOM   1743  H   GLY A 118       0.669  51.253 -15.293  1.00  0.81           H  
ATOM   1744 1HA  GLY A 118       1.817  50.981 -13.332  1.00  0.81           H  
ATOM   1745 2HA  GLY A 118       1.119  52.444 -12.669  1.00  0.81           H  
ATOM   1746  N   PRO A 119       0.375  50.288 -11.111  1.00  0.79           N  
ATOM   1747  CA  PRO A 119      -0.319  49.454 -10.136  1.00  0.79           C  
ATOM   1748  C   PRO A 119      -1.637  50.072  -9.738  1.00  0.79           C  
ATOM   1749  O   PRO A 119      -1.769  51.294  -9.694  1.00  0.79           O  
ATOM   1750  CB  PRO A 119       0.640  49.453  -8.939  1.00  0.79           C  
ATOM   1751  CG  PRO A 119       1.993  49.741  -9.524  1.00  0.79           C  
ATOM   1752  CD  PRO A 119       1.729  50.704 -10.656  1.00  0.79           C  
ATOM   1753  HA  PRO A 119      -0.464  48.446 -10.541  1.00  0.79           H  
ATOM   1754 1HB  PRO A 119       0.321  50.208  -8.206  1.00  0.79           H  
ATOM   1755 2HB  PRO A 119       0.596  48.478  -8.429  1.00  0.79           H  
ATOM   1756 1HG  PRO A 119       2.653  50.167  -8.752  1.00  0.79           H  
ATOM   1757 2HG  PRO A 119       2.466  48.808  -9.864  1.00  0.79           H  
ATOM   1758 1HD  PRO A 119       1.712  51.744 -10.294  1.00  0.79           H  
ATOM   1759 2HD  PRO A 119       2.506  50.532 -11.397  1.00  0.79           H  
ATOM   1760  N   ILE A 120      -2.606  49.235  -9.402  1.00  0.77           N  
ATOM   1761  CA  ILE A 120      -3.895  49.788  -9.052  1.00  0.77           C  
ATOM   1762  C   ILE A 120      -4.132  49.791  -7.556  1.00  0.77           C  
ATOM   1763  O   ILE A 120      -4.187  48.739  -6.917  1.00  0.77           O  
ATOM   1764  CB  ILE A 120      -5.004  48.955  -9.697  1.00  0.77           C  
ATOM   1765  CG1 ILE A 120      -4.808  48.957 -11.200  1.00  0.77           C  
ATOM   1766  CG2 ILE A 120      -6.359  49.574  -9.321  1.00  0.77           C  
ATOM   1767  CD1 ILE A 120      -3.929  47.828 -11.747  1.00  0.77           C  
ATOM   1768  H   ILE A 120      -2.464  48.235  -9.427  1.00  0.77           H  
ATOM   1769  HA  ILE A 120      -3.956  50.812  -9.418  1.00  0.77           H  
ATOM   1770  HB  ILE A 120      -4.954  47.924  -9.348  1.00  0.77           H  
ATOM   1771 1HG1 ILE A 120      -5.765  48.899 -11.674  1.00  0.77           H  
ATOM   1772 2HG1 ILE A 120      -4.332  49.894 -11.466  1.00  0.77           H  
ATOM   1773 1HG2 ILE A 120      -7.163  49.028  -9.756  1.00  0.77           H  
ATOM   1774 2HG2 ILE A 120      -6.479  49.569  -8.249  1.00  0.77           H  
ATOM   1775 3HG2 ILE A 120      -6.389  50.600  -9.680  1.00  0.77           H  
ATOM   1776 1HD1 ILE A 120      -3.836  47.933 -12.825  1.00  0.77           H  
ATOM   1777 2HD1 ILE A 120      -2.941  47.877 -11.304  1.00  0.77           H  
ATOM   1778 3HD1 ILE A 120      -4.378  46.860 -11.516  1.00  0.77           H  
ATOM   1779  N   ASP A 121      -4.363  50.976  -6.995  1.00  0.77           N  
ATOM   1780  CA  ASP A 121      -4.596  51.104  -5.558  1.00  0.77           C  
ATOM   1781  C   ASP A 121      -6.045  50.817  -5.227  1.00  0.77           C  
ATOM   1782  O   ASP A 121      -6.769  51.693  -4.768  1.00  0.77           O  
ATOM   1783  CB  ASP A 121      -4.236  52.533  -5.108  1.00  0.77           C  
ATOM   1784  CG  ASP A 121      -4.283  52.795  -3.566  1.00  0.77           C  
ATOM   1785  OD1 ASP A 121      -4.326  51.887  -2.773  1.00  0.77           O  
ATOM   1786  OD2 ASP A 121      -4.344  53.954  -3.182  1.00  0.77           O  
ATOM   1787  H   ASP A 121      -4.338  51.804  -7.572  1.00  0.77           H  
ATOM   1788  HA  ASP A 121      -3.967  50.385  -5.032  1.00  0.77           H  
ATOM   1789 1HB  ASP A 121      -3.235  52.776  -5.467  1.00  0.77           H  
ATOM   1790 2HB  ASP A 121      -4.924  53.231  -5.588  1.00  0.77           H  
ATOM   1791  N   ALA A 122      -6.458  49.577  -5.453  1.00  0.78           N  
ATOM   1792  CA  ALA A 122      -7.848  49.220  -5.229  1.00  0.78           C  
ATOM   1793  C   ALA A 122      -8.174  49.373  -3.769  1.00  0.78           C  
ATOM   1794  O   ALA A 122      -7.375  48.993  -2.912  1.00  0.78           O  
ATOM   1795  CB  ALA A 122      -8.144  47.808  -5.682  1.00  0.78           C  
ATOM   1796  H   ALA A 122      -5.778  48.912  -5.819  1.00  0.78           H  
ATOM   1797  HA  ALA A 122      -8.466  49.905  -5.792  1.00  0.78           H  
ATOM   1798 1HB  ALA A 122      -9.196  47.588  -5.509  1.00  0.78           H  
ATOM   1799 2HB  ALA A 122      -7.919  47.701  -6.744  1.00  0.78           H  
ATOM   1800 3HB  ALA A 122      -7.541  47.132  -5.103  1.00  0.78           H  
ATOM   1801  N   LYS A 123      -9.378  49.827  -3.463  1.00  0.80           N  
ATOM   1802  CA  LYS A 123      -9.750  49.952  -2.057  1.00  0.80           C  
ATOM   1803  C   LYS A 123     -10.555  48.751  -1.562  1.00  0.80           C  
ATOM   1804  O   LYS A 123     -11.117  48.762  -0.466  1.00  0.80           O  
ATOM   1805  CB  LYS A 123     -10.446  51.277  -1.806  1.00  0.80           C  
ATOM   1806  CG  LYS A 123      -9.539  52.465  -2.181  1.00  0.80           C  
ATOM   1807  CD  LYS A 123      -8.207  52.461  -1.398  1.00  0.80           C  
ATOM   1808  CE  LYS A 123      -7.345  53.653  -1.794  1.00  0.80           C  
ATOM   1809  NZ  LYS A 123      -5.965  53.604  -1.191  1.00  0.80           N  
ATOM   1810  H   LYS A 123      -9.993  50.157  -4.215  1.00  0.80           H  
ATOM   1811  HA  LYS A 123      -8.833  49.975  -1.469  1.00  0.80           H  
ATOM   1812 1HB  LYS A 123     -11.351  51.338  -2.417  1.00  0.80           H  
ATOM   1813 2HB  LYS A 123     -10.734  51.361  -0.760  1.00  0.80           H  
ATOM   1814 1HG  LYS A 123      -9.298  52.410  -3.242  1.00  0.80           H  
ATOM   1815 2HG  LYS A 123     -10.063  53.401  -1.999  1.00  0.80           H  
ATOM   1816 1HD  LYS A 123      -8.394  52.487  -0.326  1.00  0.80           H  
ATOM   1817 2HD  LYS A 123      -7.649  51.551  -1.634  1.00  0.80           H  
ATOM   1818 1HE  LYS A 123      -7.245  53.657  -2.884  1.00  0.80           H  
ATOM   1819 2HE  LYS A 123      -7.835  54.569  -1.481  1.00  0.80           H  
ATOM   1820 1HZ  LYS A 123      -5.426  54.403  -1.528  1.00  0.80           H  
ATOM   1821 2HZ  LYS A 123      -6.001  53.607  -0.194  1.00  0.80           H  
ATOM   1822 3HZ  LYS A 123      -5.464  52.754  -1.523  1.00  0.80           H  
ATOM   1823  N   ALA A 124     -10.597  47.716  -2.385  1.00  0.82           N  
ATOM   1824  CA  ALA A 124     -11.253  46.455  -2.072  1.00  0.82           C  
ATOM   1825  C   ALA A 124     -10.593  45.343  -2.875  1.00  0.82           C  
ATOM   1826  O   ALA A 124      -9.930  45.613  -3.876  1.00  0.82           O  
ATOM   1827  CB  ALA A 124     -12.741  46.518  -2.370  1.00  0.82           C  
ATOM   1828  H   ALA A 124     -10.128  47.802  -3.274  1.00  0.82           H  
ATOM   1829  HA  ALA A 124     -11.107  46.243  -1.014  1.00  0.82           H  
ATOM   1830 1HB  ALA A 124     -13.202  45.562  -2.119  1.00  0.82           H  
ATOM   1831 2HB  ALA A 124     -13.196  47.309  -1.775  1.00  0.82           H  
ATOM   1832 3HB  ALA A 124     -12.905  46.723  -3.413  1.00  0.82           H  
ATOM   1833  N   THR A 125     -10.721  44.115  -2.392  1.00  0.85           N  
ATOM   1834  CA  THR A 125     -10.204  42.928  -3.070  1.00  0.85           C  
ATOM   1835  C   THR A 125     -11.257  41.825  -3.000  1.00  0.85           C  
ATOM   1836  O   THR A 125     -11.899  41.661  -1.960  1.00  0.85           O  
ATOM   1837  CB  THR A 125      -8.875  42.456  -2.438  1.00  0.85           C  
ATOM   1838  OG1 THR A 125      -7.925  43.531  -2.456  1.00  0.85           O  
ATOM   1839  CG2 THR A 125      -8.292  41.321  -3.208  1.00  0.85           C  
ATOM   1840  H   THR A 125     -11.245  43.988  -1.539  1.00  0.85           H  
ATOM   1841  HA  THR A 125     -10.036  43.153  -4.122  1.00  0.85           H  
ATOM   1842  HB  THR A 125      -9.048  42.141  -1.410  1.00  0.85           H  
ATOM   1843  HG1 THR A 125      -7.091  43.218  -2.089  1.00  0.85           H  
ATOM   1844 1HG2 THR A 125      -7.361  41.036  -2.743  1.00  0.85           H  
ATOM   1845 2HG2 THR A 125      -8.970  40.481  -3.202  1.00  0.85           H  
ATOM   1846 3HG2 THR A 125      -8.102  41.623  -4.210  1.00  0.85           H  
ATOM   1847  N   ASP A 126     -11.418  41.074  -4.085  1.00  0.88           N  
ATOM   1848  CA  ASP A 126     -12.396  39.986  -4.149  1.00  0.88           C  
ATOM   1849  C   ASP A 126     -11.810  38.709  -4.735  1.00  0.88           C  
ATOM   1850  O   ASP A 126     -11.029  38.749  -5.688  1.00  0.88           O  
ATOM   1851  CB  ASP A 126     -13.593  40.400  -5.003  1.00  0.88           C  
ATOM   1852  CG  ASP A 126     -14.542  41.423  -4.370  1.00  0.88           C  
ATOM   1853  OD1 ASP A 126     -15.402  41.027  -3.603  1.00  0.88           O  
ATOM   1854  OD2 ASP A 126     -14.386  42.584  -4.635  1.00  0.88           O  
ATOM   1855  H   ASP A 126     -10.827  41.263  -4.899  1.00  0.88           H  
ATOM   1856  HA  ASP A 126     -12.740  39.767  -3.138  1.00  0.88           H  
ATOM   1857 1HB  ASP A 126     -13.219  40.827  -5.922  1.00  0.88           H  
ATOM   1858 2HB  ASP A 126     -14.164  39.507  -5.264  1.00  0.88           H  
ATOM   1859  N   ALA A 127     -12.189  37.564  -4.155  1.00  0.92           N  
ATOM   1860  CA  ALA A 127     -11.702  36.276  -4.649  1.00  0.92           C  
ATOM   1861  C   ALA A 127     -12.103  36.102  -6.094  1.00  0.92           C  
ATOM   1862  O   ALA A 127     -13.200  36.493  -6.480  1.00  0.92           O  
ATOM   1863  CB  ALA A 127     -12.245  35.112  -3.834  1.00  0.92           C  
ATOM   1864  H   ALA A 127     -12.825  37.591  -3.369  1.00  0.92           H  
ATOM   1865  HA  ALA A 127     -10.625  36.261  -4.570  1.00  0.92           H  
ATOM   1866 1HB  ALA A 127     -11.840  34.180  -4.236  1.00  0.92           H  
ATOM   1867 2HB  ALA A 127     -11.942  35.221  -2.794  1.00  0.92           H  
ATOM   1868 3HB  ALA A 127     -13.331  35.096  -3.900  1.00  0.92           H  
ATOM   1869  N   VAL A 128     -11.221  35.509  -6.887  1.00  0.95           N  
ATOM   1870  CA  VAL A 128     -11.519  35.267  -8.292  1.00  0.95           C  
ATOM   1871  C   VAL A 128     -12.598  34.193  -8.417  1.00  0.95           C  
ATOM   1872  O   VAL A 128     -13.607  34.365  -9.104  1.00  0.95           O  
ATOM   1873  CB  VAL A 128     -10.211  34.903  -9.032  1.00  0.95           C  
ATOM   1874  CG1 VAL A 128     -10.458  34.465 -10.406  1.00  0.95           C  
ATOM   1875  CG2 VAL A 128      -9.339  36.133  -9.093  1.00  0.95           C  
ATOM   1876  H   VAL A 128     -10.332  35.198  -6.498  1.00  0.95           H  
ATOM   1877  HA  VAL A 128     -11.901  36.193  -8.727  1.00  0.95           H  
ATOM   1878  HB  VAL A 128      -9.703  34.098  -8.497  1.00  0.95           H  
ATOM   1879 1HG1 VAL A 128      -9.514  34.242 -10.887  1.00  0.95           H  
ATOM   1880 2HG1 VAL A 128     -11.078  33.573 -10.386  1.00  0.95           H  
ATOM   1881 3HG1 VAL A 128     -10.954  35.267 -10.943  1.00  0.95           H  
ATOM   1882 1HG2 VAL A 128      -8.406  35.905  -9.606  1.00  0.95           H  
ATOM   1883 2HG2 VAL A 128      -9.862  36.919  -9.636  1.00  0.95           H  
ATOM   1884 3HG2 VAL A 128      -9.133  36.460  -8.113  1.00  0.95           H  
ATOM   1885  N   GLU A 129     -12.447  33.097  -7.686  1.00  0.97           N  
ATOM   1886  CA  GLU A 129     -13.457  32.045  -7.751  1.00  0.97           C  
ATOM   1887  C   GLU A 129     -14.562  32.302  -6.721  1.00  0.97           C  
ATOM   1888  O   GLU A 129     -14.693  31.592  -5.723  1.00  0.97           O  
ATOM   1889  CB  GLU A 129     -12.811  30.682  -7.539  1.00  0.97           C  
ATOM   1890  CG  GLU A 129     -11.780  30.315  -8.616  1.00  0.97           C  
ATOM   1891  CD  GLU A 129     -11.166  28.952  -8.402  1.00  0.97           C  
ATOM   1892  OE1 GLU A 129     -11.436  28.353  -7.389  1.00  0.97           O  
ATOM   1893  OE2 GLU A 129     -10.422  28.514  -9.249  1.00  0.97           O  
ATOM   1894  H   GLU A 129     -11.628  32.988  -7.106  1.00  0.97           H  
ATOM   1895  HA  GLU A 129     -13.911  32.057  -8.743  1.00  0.97           H  
ATOM   1896 1HB  GLU A 129     -12.311  30.663  -6.570  1.00  0.97           H  
ATOM   1897 2HB  GLU A 129     -13.582  29.912  -7.531  1.00  0.97           H  
ATOM   1898 1HG  GLU A 129     -12.266  30.336  -9.593  1.00  0.97           H  
ATOM   1899 2HG  GLU A 129     -10.991  31.071  -8.620  1.00  0.97           H  
ATOM   1900  N   LYS A 130     -15.338  33.346  -6.982  1.00  0.98           N  
ATOM   1901  CA  LYS A 130     -16.398  33.828  -6.094  1.00  0.98           C  
ATOM   1902  C   LYS A 130     -17.687  32.997  -6.173  1.00  0.98           C  
ATOM   1903  O   LYS A 130     -18.063  32.488  -7.235  1.00  0.98           O  
ATOM   1904  CB  LYS A 130     -16.675  35.314  -6.350  1.00  0.98           C  
ATOM   1905  CG  LYS A 130     -17.635  35.947  -5.346  1.00  0.98           C  
ATOM   1906  CD  LYS A 130     -17.730  37.460  -5.500  1.00  0.98           C  
ATOM   1907  CE  LYS A 130     -18.696  38.033  -4.466  1.00  0.98           C  
ATOM   1908  NZ  LYS A 130     -18.791  39.505  -4.532  1.00  0.98           N  
ATOM   1909  H   LYS A 130     -15.119  33.855  -7.841  1.00  0.98           H  
ATOM   1910  HA  LYS A 130     -16.031  33.746  -5.071  1.00  0.98           H  
ATOM   1911 1HB  LYS A 130     -15.735  35.872  -6.329  1.00  0.98           H  
ATOM   1912 2HB  LYS A 130     -17.106  35.441  -7.348  1.00  0.98           H  
ATOM   1913 1HG  LYS A 130     -18.638  35.538  -5.500  1.00  0.98           H  
ATOM   1914 2HG  LYS A 130     -17.314  35.711  -4.335  1.00  0.98           H  
ATOM   1915 1HD  LYS A 130     -16.745  37.917  -5.370  1.00  0.98           H  
ATOM   1916 2HD  LYS A 130     -18.094  37.706  -6.495  1.00  0.98           H  
ATOM   1917 1HE  LYS A 130     -19.686  37.613  -4.649  1.00  0.98           H  
ATOM   1918 2HE  LYS A 130     -18.368  37.744  -3.469  1.00  0.98           H  
ATOM   1919 1HZ  LYS A 130     -19.472  39.852  -3.845  1.00  0.98           H  
ATOM   1920 2HZ  LYS A 130     -17.890  39.941  -4.354  1.00  0.98           H  
ATOM   1921 3HZ  LYS A 130     -19.123  39.784  -5.441  1.00  0.98           H  
ATOM   1922  N   VAL A 131     -18.349  32.821  -5.029  1.00  0.97           N  
ATOM   1923  CA  VAL A 131     -19.616  32.095  -4.991  1.00  0.97           C  
ATOM   1924  C   VAL A 131     -20.788  32.971  -5.441  1.00  0.97           C  
ATOM   1925  O   VAL A 131     -20.984  34.075  -4.934  1.00  0.97           O  
ATOM   1926  CB  VAL A 131     -19.874  31.568  -3.570  1.00  0.97           C  
ATOM   1927  CG1 VAL A 131     -21.230  30.888  -3.493  1.00  0.97           C  
ATOM   1928  CG2 VAL A 131     -18.763  30.601  -3.196  1.00  0.97           C  
ATOM   1929  H   VAL A 131     -17.983  33.221  -4.178  1.00  0.97           H  
ATOM   1930  HA  VAL A 131     -19.542  31.242  -5.666  1.00  0.97           H  
ATOM   1931  HB  VAL A 131     -19.885  32.404  -2.871  1.00  0.97           H  
ATOM   1932 1HG1 VAL A 131     -21.399  30.527  -2.480  1.00  0.97           H  
ATOM   1933 2HG1 VAL A 131     -22.009  31.599  -3.753  1.00  0.97           H  
ATOM   1934 3HG1 VAL A 131     -21.259  30.049  -4.186  1.00  0.97           H  
ATOM   1935 1HG2 VAL A 131     -18.926  30.228  -2.185  1.00  0.97           H  
ATOM   1936 2HG2 VAL A 131     -18.758  29.765  -3.896  1.00  0.97           H  
ATOM   1937 3HG2 VAL A 131     -17.801  31.116  -3.243  1.00  0.97           H  
ATOM   1938  N   ALA A 132     -21.558  32.462  -6.400  1.00  0.95           N  
ATOM   1939  CA  ALA A 132     -22.705  33.168  -6.965  1.00  0.95           C  
ATOM   1940  C   ALA A 132     -23.829  33.336  -5.928  1.00  0.95           C  
ATOM   1941  O   ALA A 132     -23.967  32.493  -5.044  1.00  0.95           O  
ATOM   1942  CB  ALA A 132     -23.242  32.414  -8.167  1.00  0.95           C  
ATOM   1943  H   ALA A 132     -21.327  31.545  -6.759  1.00  0.95           H  
ATOM   1944  HA  ALA A 132     -22.345  34.133  -7.293  1.00  0.95           H  
ATOM   1945 1HB  ALA A 132     -24.074  32.953  -8.612  1.00  0.95           H  
ATOM   1946 2HB  ALA A 132     -22.453  32.298  -8.905  1.00  0.95           H  
ATOM   1947 3HB  ALA A 132     -23.586  31.427  -7.857  1.00  0.95           H  
ATOM   1948  N   PRO A 133     -24.668  34.389  -6.025  1.00  0.91           N  
ATOM   1949  CA  PRO A 133     -25.839  34.617  -5.195  1.00  0.91           C  
ATOM   1950  C   PRO A 133     -26.799  33.444  -5.274  1.00  0.91           C  
ATOM   1951  O   PRO A 133     -26.973  32.839  -6.341  1.00  0.91           O  
ATOM   1952  CB  PRO A 133     -26.474  35.852  -5.838  1.00  0.91           C  
ATOM   1953  CG  PRO A 133     -25.337  36.559  -6.501  1.00  0.91           C  
ATOM   1954  CD  PRO A 133     -24.420  35.471  -6.997  1.00  0.91           C  
ATOM   1955  HA  PRO A 133     -25.526  34.809  -4.157  1.00  0.91           H  
ATOM   1956 1HB  PRO A 133     -27.263  35.549  -6.539  1.00  0.91           H  
ATOM   1957 2HB  PRO A 133     -26.959  36.469  -5.062  1.00  0.91           H  
ATOM   1958 1HG  PRO A 133     -25.711  37.175  -7.330  1.00  0.91           H  
ATOM   1959 2HG  PRO A 133     -24.845  37.243  -5.792  1.00  0.91           H  
ATOM   1960 1HD  PRO A 133     -24.676  35.169  -8.021  1.00  0.91           H  
ATOM   1961 2HD  PRO A 133     -23.404  35.878  -6.910  1.00  0.91           H  
ATOM   1962  N   GLY A 134     -27.455  33.145  -4.158  1.00  0.88           N  
ATOM   1963  CA  GLY A 134     -28.421  32.058  -4.137  1.00  0.88           C  
ATOM   1964  C   GLY A 134     -29.669  32.456  -4.906  1.00  0.88           C  
ATOM   1965  O   GLY A 134     -29.959  33.645  -5.065  1.00  0.88           O  
ATOM   1966  H   GLY A 134     -27.264  33.664  -3.313  1.00  0.88           H  
ATOM   1967 1HA  GLY A 134     -27.978  31.165  -4.579  1.00  0.88           H  
ATOM   1968 2HA  GLY A 134     -28.679  31.819  -3.104  1.00  0.88           H  
ATOM   1969  N   VAL A 135     -30.472  31.470  -5.272  1.00  0.85           N  
ATOM   1970  CA  VAL A 135     -31.691  31.718  -6.035  1.00  0.85           C  
ATOM   1971  C   VAL A 135     -32.640  32.651  -5.307  1.00  0.85           C  
ATOM   1972  O   VAL A 135     -33.294  33.484  -5.924  1.00  0.85           O  
ATOM   1973  CB  VAL A 135     -32.379  30.400  -6.390  1.00  0.85           C  
ATOM   1974  CG1 VAL A 135     -33.741  30.675  -7.000  1.00  0.85           C  
ATOM   1975  CG2 VAL A 135     -31.489  29.643  -7.368  1.00  0.85           C  
ATOM   1976  H   VAL A 135     -30.202  30.517  -5.073  1.00  0.85           H  
ATOM   1977  HA  VAL A 135     -31.407  32.191  -6.970  1.00  0.85           H  
ATOM   1978  HB  VAL A 135     -32.531  29.808  -5.487  1.00  0.85           H  
ATOM   1979 1HG1 VAL A 135     -34.225  29.731  -7.252  1.00  0.85           H  
ATOM   1980 2HG1 VAL A 135     -34.359  31.219  -6.286  1.00  0.85           H  
ATOM   1981 3HG1 VAL A 135     -33.621  31.272  -7.904  1.00  0.85           H  
ATOM   1982 1HG2 VAL A 135     -31.959  28.696  -7.633  1.00  0.85           H  
ATOM   1983 2HG2 VAL A 135     -31.348  30.243  -8.268  1.00  0.85           H  
ATOM   1984 3HG2 VAL A 135     -30.521  29.452  -6.905  1.00  0.85           H  
ATOM   1985  N   ILE A 136     -32.722  32.504  -3.991  1.00  0.84           N  
ATOM   1986  CA  ILE A 136     -33.575  33.343  -3.160  1.00  0.84           C  
ATOM   1987  C   ILE A 136     -33.231  34.842  -3.246  1.00  0.84           C  
ATOM   1988  O   ILE A 136     -34.072  35.684  -2.922  1.00  0.84           O  
ATOM   1989  CB  ILE A 136     -33.498  32.893  -1.687  1.00  0.84           C  
ATOM   1990  CG1 ILE A 136     -34.648  33.508  -0.897  1.00  0.84           C  
ATOM   1991  CG2 ILE A 136     -32.179  33.298  -1.068  1.00  0.84           C  
ATOM   1992  CD1 ILE A 136     -34.817  32.920   0.485  1.00  0.84           C  
ATOM   1993  H   ILE A 136     -32.161  31.791  -3.554  1.00  0.84           H  
ATOM   1994  HA  ILE A 136     -34.601  33.218  -3.499  1.00  0.84           H  
ATOM   1995  HB  ILE A 136     -33.599  31.810  -1.642  1.00  0.84           H  
ATOM   1996 1HG1 ILE A 136     -34.470  34.580  -0.798  1.00  0.84           H  
ATOM   1997 2HG1 ILE A 136     -35.574  33.360  -1.452  1.00  0.84           H  
ATOM   1998 1HG2 ILE A 136     -32.139  32.964  -0.034  1.00  0.84           H  
ATOM   1999 2HG2 ILE A 136     -31.356  32.856  -1.625  1.00  0.84           H  
ATOM   2000 3HG2 ILE A 136     -32.100  34.371  -1.091  1.00  0.84           H  
ATOM   2001 1HD1 ILE A 136     -35.653  33.407   0.988  1.00  0.84           H  
ATOM   2002 2HD1 ILE A 136     -35.015  31.851   0.404  1.00  0.84           H  
ATOM   2003 3HD1 ILE A 136     -33.905  33.080   1.059  1.00  0.84           H  
ATOM   2004  N   TRP A 137     -31.988  35.179  -3.615  1.00  0.85           N  
ATOM   2005  CA  TRP A 137     -31.576  36.569  -3.712  1.00  0.85           C  
ATOM   2006  C   TRP A 137     -31.693  37.089  -5.140  1.00  0.85           C  
ATOM   2007  O   TRP A 137     -31.720  38.303  -5.384  1.00  0.85           O  
ATOM   2008  CB  TRP A 137     -30.142  36.727  -3.236  1.00  0.85           C  
ATOM   2009  CG  TRP A 137     -29.948  36.264  -1.847  1.00  0.85           C  
ATOM   2010  CD1 TRP A 137     -29.200  35.210  -1.435  1.00  0.85           C  
ATOM   2011  CD2 TRP A 137     -30.581  36.789  -0.667  1.00  0.85           C  
ATOM   2012  NE1 TRP A 137     -29.290  35.071  -0.073  1.00  0.85           N  
ATOM   2013  CE2 TRP A 137     -30.137  36.027   0.409  1.00  0.85           C  
ATOM   2014  CE3 TRP A 137     -31.478  37.819  -0.443  1.00  0.85           C  
ATOM   2015  CZ2 TRP A 137     -30.552  36.277   1.695  1.00  0.85           C  
ATOM   2016  CZ3 TRP A 137     -31.896  38.071   0.834  1.00  0.85           C  
ATOM   2017  CH2 TRP A 137     -31.448  37.327   1.881  1.00  0.85           C  
ATOM   2018  H   TRP A 137     -31.325  34.463  -3.894  1.00  0.85           H  
ATOM   2019  HA  TRP A 137     -32.224  37.167  -3.075  1.00  0.85           H  
ATOM   2020 1HB  TRP A 137     -29.480  36.154  -3.890  1.00  0.85           H  
ATOM   2021 2HB  TRP A 137     -29.850  37.768  -3.297  1.00  0.85           H  
ATOM   2022  HD1 TRP A 137     -28.614  34.581  -2.086  1.00  0.85           H  
ATOM   2023  HE1 TRP A 137     -28.822  34.367   0.480  1.00  0.85           H  
ATOM   2024  HE3 TRP A 137     -31.842  38.417  -1.269  1.00  0.85           H  
ATOM   2025  HZ2 TRP A 137     -30.208  35.683   2.542  1.00  0.85           H  
ATOM   2026  HZ3 TRP A 137     -32.599  38.880   0.988  1.00  0.85           H  
ATOM   2027  HH2 TRP A 137     -31.808  37.560   2.880  1.00  0.85           H  
ATOM   2028  N   ARG A 138     -31.732  36.167  -6.098  1.00  0.88           N  
ATOM   2029  CA  ARG A 138     -31.780  36.558  -7.501  1.00  0.88           C  
ATOM   2030  C   ARG A 138     -33.159  37.130  -7.871  1.00  0.88           C  
ATOM   2031  O   ARG A 138     -34.193  36.621  -7.435  1.00  0.88           O  
ATOM   2032  CB  ARG A 138     -31.466  35.370  -8.400  1.00  0.88           C  
ATOM   2033  CG  ARG A 138     -30.052  34.798  -8.244  1.00  0.88           C  
ATOM   2034  CD  ARG A 138     -29.827  33.607  -9.115  1.00  0.88           C  
ATOM   2035  NE  ARG A 138     -28.632  32.857  -8.726  1.00  0.88           N  
ATOM   2036  CZ  ARG A 138     -28.146  31.781  -9.365  1.00  0.88           C  
ATOM   2037  NH1 ARG A 138     -28.711  31.327 -10.463  1.00  0.88           N  
ATOM   2038  NH2 ARG A 138     -27.095  31.194  -8.849  1.00  0.88           N  
ATOM   2039  H   ARG A 138     -31.682  35.179  -5.847  1.00  0.88           H  
ATOM   2040  HA  ARG A 138     -31.024  37.315  -7.660  1.00  0.88           H  
ATOM   2041 1HB  ARG A 138     -32.173  34.565  -8.194  1.00  0.88           H  
ATOM   2042 2HB  ARG A 138     -31.594  35.666  -9.442  1.00  0.88           H  
ATOM   2043 1HG  ARG A 138     -29.329  35.563  -8.531  1.00  0.88           H  
ATOM   2044 2HG  ARG A 138     -29.879  34.521  -7.230  1.00  0.88           H  
ATOM   2045 1HD  ARG A 138     -30.683  32.943  -9.063  1.00  0.88           H  
ATOM   2046 2HD  ARG A 138     -29.692  33.944 -10.143  1.00  0.88           H  
ATOM   2047  HE  ARG A 138     -28.130  33.126  -7.865  1.00  0.88           H  
ATOM   2048 1HH1 ARG A 138     -29.517  31.795 -10.841  1.00  0.88           H  
ATOM   2049 2HH1 ARG A 138     -28.337  30.508 -10.925  1.00  0.88           H  
ATOM   2050 1HH2 ARG A 138     -26.728  31.592  -7.971  1.00  0.88           H  
ATOM   2051 2HH2 ARG A 138     -26.676  30.359  -9.291  1.00  0.88           H  
ATOM   2052  N   LYS A 139     -33.164  38.176  -8.689  1.00  0.91           N  
ATOM   2053  CA  LYS A 139     -34.403  38.811  -9.161  1.00  0.91           C  
ATOM   2054  C   LYS A 139     -34.584  38.757 -10.676  1.00  0.91           C  
ATOM   2055  O   LYS A 139     -33.646  38.472 -11.420  1.00  0.91           O  
ATOM   2056  CB  LYS A 139     -34.475  40.262  -8.690  1.00  0.91           C  
ATOM   2057  CG  LYS A 139     -34.448  40.445  -7.193  1.00  0.91           C  
ATOM   2058  CD  LYS A 139     -35.730  39.918  -6.543  1.00  0.91           C  
ATOM   2059  CE  LYS A 139     -36.922  40.824  -6.839  1.00  0.91           C  
ATOM   2060  NZ  LYS A 139     -38.155  40.375  -6.122  1.00  0.91           N  
ATOM   2061  H   LYS A 139     -32.260  38.542  -8.977  1.00  0.91           H  
ATOM   2062  HA  LYS A 139     -35.244  38.278  -8.719  1.00  0.91           H  
ATOM   2063 1HB  LYS A 139     -33.626  40.784  -9.077  1.00  0.91           H  
ATOM   2064 2HB  LYS A 139     -35.367  40.742  -9.092  1.00  0.91           H  
ATOM   2065 1HG  LYS A 139     -33.591  39.907  -6.783  1.00  0.91           H  
ATOM   2066 2HG  LYS A 139     -34.335  41.500  -6.966  1.00  0.91           H  
ATOM   2067 1HD  LYS A 139     -35.938  38.916  -6.928  1.00  0.91           H  
ATOM   2068 2HD  LYS A 139     -35.601  39.846  -5.468  1.00  0.91           H  
ATOM   2069 1HE  LYS A 139     -36.683  41.841  -6.529  1.00  0.91           H  
ATOM   2070 2HE  LYS A 139     -37.115  40.818  -7.913  1.00  0.91           H  
ATOM   2071 1HZ  LYS A 139     -38.921  40.997  -6.343  1.00  0.91           H  
ATOM   2072 2HZ  LYS A 139     -38.388  39.436  -6.413  1.00  0.91           H  
ATOM   2073 3HZ  LYS A 139     -37.991  40.387  -5.126  1.00  0.91           H  
ATOM   2074  N   SER A 140     -35.807  39.035 -11.128  1.00  0.94           N  
ATOM   2075  CA  SER A 140     -36.122  39.069 -12.552  1.00  0.94           C  
ATOM   2076  C   SER A 140     -35.576  40.323 -13.225  1.00  0.94           C  
ATOM   2077  O   SER A 140     -35.187  41.288 -12.554  1.00  0.94           O  
ATOM   2078  CB  SER A 140     -37.620  38.977 -12.751  1.00  0.94           C  
ATOM   2079  OG  SER A 140     -38.263  40.120 -12.262  1.00  0.94           O  
ATOM   2080  H   SER A 140     -36.540  39.236 -10.467  1.00  0.94           H  
ATOM   2081  HA  SER A 140     -35.657  38.204 -13.025  1.00  0.94           H  
ATOM   2082 1HB  SER A 140     -37.840  38.861 -13.812  1.00  0.94           H  
ATOM   2083 2HB  SER A 140     -38.002  38.095 -12.240  1.00  0.94           H  
ATOM   2084  HG  SER A 140     -37.928  40.857 -12.787  1.00  0.94           H  
ATOM   2085  N   VAL A 141     -35.567  40.310 -14.556  1.00  0.98           N  
ATOM   2086  CA  VAL A 141     -35.047  41.432 -15.319  1.00  0.98           C  
ATOM   2087  C   VAL A 141     -36.143  42.202 -16.056  1.00  0.98           C  
ATOM   2088  O   VAL A 141     -36.857  41.643 -16.889  1.00  0.98           O  
ATOM   2089  CB  VAL A 141     -34.018  40.894 -16.321  1.00  0.98           C  
ATOM   2090  CG1 VAL A 141     -33.457  41.987 -17.128  1.00  0.98           C  
ATOM   2091  CG2 VAL A 141     -32.942  40.169 -15.573  1.00  0.98           C  
ATOM   2092  H   VAL A 141     -35.909  39.495 -15.044  1.00  0.98           H  
ATOM   2093  HA  VAL A 141     -34.546  42.114 -14.632  1.00  0.98           H  
ATOM   2094  HB  VAL A 141     -34.510  40.202 -17.008  1.00  0.98           H  
ATOM   2095 1HG1 VAL A 141     -32.743  41.539 -17.810  1.00  0.98           H  
ATOM   2096 2HG1 VAL A 141     -34.252  42.487 -17.680  1.00  0.98           H  
ATOM   2097 3HG1 VAL A 141     -32.956  42.703 -16.481  1.00  0.98           H  
ATOM   2098 1HG2 VAL A 141     -32.225  39.771 -16.283  1.00  0.98           H  
ATOM   2099 2HG2 VAL A 141     -32.456  40.857 -14.892  1.00  0.98           H  
ATOM   2100 3HG2 VAL A 141     -33.371  39.346 -15.003  1.00  0.98           H  
ATOM   2101  N   ASP A 142     -36.257  43.489 -15.731  1.00  1.00           N  
ATOM   2102  CA  ASP A 142     -37.266  44.371 -16.309  1.00  1.00           C  
ATOM   2103  C   ASP A 142     -36.750  45.789 -16.593  1.00  1.00           C  
ATOM   2104  O   ASP A 142     -37.521  46.735 -16.758  1.00  1.00           O  
ATOM   2105  CB  ASP A 142     -38.504  44.386 -15.410  1.00  1.00           C  
ATOM   2106  CG  ASP A 142     -38.245  44.878 -13.966  1.00  1.00           C  
ATOM   2107  OD1 ASP A 142     -37.122  45.206 -13.640  1.00  1.00           O  
ATOM   2108  OD2 ASP A 142     -39.176  44.901 -13.202  1.00  1.00           O  
ATOM   2109  H   ASP A 142     -35.633  43.862 -15.032  1.00  1.00           H  
ATOM   2110  HA  ASP A 142     -37.562  43.937 -17.258  1.00  1.00           H  
ATOM   2111 1HB  ASP A 142     -39.260  45.026 -15.867  1.00  1.00           H  
ATOM   2112 2HB  ASP A 142     -38.923  43.379 -15.364  1.00  1.00           H  
ATOM   2113  N   GLN A 143     -35.433  45.920 -16.631  1.00  1.00           N  
ATOM   2114  CA  GLN A 143     -34.738  47.176 -16.900  1.00  1.00           C  
ATOM   2115  C   GLN A 143     -33.715  46.968 -18.002  1.00  1.00           C  
ATOM   2116  O   GLN A 143     -32.825  46.147 -17.805  1.00  1.00           O  
ATOM   2117  CB  GLN A 143     -34.022  47.698 -15.653  1.00  1.00           C  
ATOM   2118  CG  GLN A 143     -33.084  48.903 -15.896  1.00  1.00           C  
ATOM   2119  CD  GLN A 143     -33.706  50.220 -16.295  1.00  1.00           C  
ATOM   2120  OE1 GLN A 143     -34.517  50.805 -15.566  1.00  1.00           O  
ATOM   2121  NE2 GLN A 143     -33.298  50.724 -17.469  1.00  1.00           N  
ATOM   2122  H   GLN A 143     -34.891  45.086 -16.479  1.00  1.00           H  
ATOM   2123  HA  GLN A 143     -35.486  47.902 -17.173  1.00  1.00           H  
ATOM   2124 1HB  GLN A 143     -34.764  47.992 -14.909  1.00  1.00           H  
ATOM   2125 2HB  GLN A 143     -33.425  46.895 -15.216  1.00  1.00           H  
ATOM   2126 1HG  GLN A 143     -32.508  49.075 -14.991  1.00  1.00           H  
ATOM   2127 2HG  GLN A 143     -32.423  48.624 -16.712  1.00  1.00           H  
ATOM   2128 1HE2 GLN A 143     -33.661  51.597 -17.792  1.00  1.00           H  
ATOM   2129 2HE2 GLN A 143     -32.635  50.195 -18.062  1.00  1.00           H  
ATOM   2130  N   PRO A 144     -33.829  47.633 -19.166  1.00  0.98           N  
ATOM   2131  CA  PRO A 144     -32.937  47.498 -20.306  1.00  0.98           C  
ATOM   2132  C   PRO A 144     -31.547  48.094 -20.123  1.00  0.98           C  
ATOM   2133  O   PRO A 144     -31.326  49.051 -19.357  1.00  0.98           O  
ATOM   2134  CB  PRO A 144     -33.685  48.244 -21.422  1.00  0.98           C  
ATOM   2135  CG  PRO A 144     -34.583  49.228 -20.712  1.00  0.98           C  
ATOM   2136  CD  PRO A 144     -34.978  48.545 -19.411  1.00  0.98           C  
ATOM   2137  HA  PRO A 144     -32.861  46.462 -20.594  1.00  0.98           H  
ATOM   2138 1HB  PRO A 144     -32.957  48.740 -22.077  1.00  0.98           H  
ATOM   2139 2HB  PRO A 144     -34.225  47.526 -22.050  1.00  0.98           H  
ATOM   2140 1HG  PRO A 144     -34.066  50.184 -20.561  1.00  0.98           H  
ATOM   2141 2HG  PRO A 144     -35.462  49.434 -21.343  1.00  0.98           H  
ATOM   2142 1HD  PRO A 144     -35.072  49.318 -18.670  1.00  0.98           H  
ATOM   2143 2HD  PRO A 144     -35.909  47.977 -19.507  1.00  0.98           H  
ATOM   2144  N   VAL A 145     -30.639  47.523 -20.914  1.00  0.95           N  
ATOM   2145  CA  VAL A 145     -29.272  47.989 -21.121  1.00  0.95           C  
ATOM   2146  C   VAL A 145     -29.164  48.291 -22.596  1.00  0.95           C  
ATOM   2147  O   VAL A 145     -29.628  47.515 -23.424  1.00  0.95           O  
ATOM   2148  CB  VAL A 145     -28.233  46.932 -20.711  1.00  0.95           C  
ATOM   2149  CG1 VAL A 145     -28.491  45.687 -21.364  1.00  0.95           C  
ATOM   2150  CG2 VAL A 145     -26.901  47.360 -21.113  1.00  0.95           C  
ATOM   2151  H   VAL A 145     -30.933  46.698 -21.443  1.00  0.95           H  
ATOM   2152  HA  VAL A 145     -29.103  48.903 -20.551  1.00  0.95           H  
ATOM   2153  HB  VAL A 145     -28.275  46.783 -19.661  1.00  0.95           H  
ATOM   2154 1HG1 VAL A 145     -27.749  44.960 -21.055  1.00  0.95           H  
ATOM   2155 2HG1 VAL A 145     -29.454  45.354 -21.074  1.00  0.95           H  
ATOM   2156 3HG1 VAL A 145     -28.449  45.824 -22.439  1.00  0.95           H  
ATOM   2157 1HG2 VAL A 145     -26.168  46.608 -20.813  1.00  0.95           H  
ATOM   2158 2HG2 VAL A 145     -26.883  47.473 -22.193  1.00  0.95           H  
ATOM   2159 3HG2 VAL A 145     -26.662  48.296 -20.659  1.00  0.95           H  
ATOM   2160  N   GLN A 146     -28.591  49.423 -22.935  1.00  0.92           N  
ATOM   2161  CA  GLN A 146     -28.562  49.791 -24.332  1.00  0.92           C  
ATOM   2162  C   GLN A 146     -27.336  49.301 -25.096  1.00  0.92           C  
ATOM   2163  O   GLN A 146     -26.210  49.369 -24.592  1.00  0.92           O  
ATOM   2164  CB  GLN A 146     -28.588  51.299 -24.448  1.00  0.92           C  
ATOM   2165  CG  GLN A 146     -29.758  52.013 -23.894  1.00  0.92           C  
ATOM   2166  CD  GLN A 146     -29.641  53.532 -24.185  1.00  0.92           C  
ATOM   2167  OE1 GLN A 146     -29.006  53.955 -25.189  1.00  0.92           O  
ATOM   2168  NE2 GLN A 146     -30.246  54.346 -23.322  1.00  0.92           N  
ATOM   2169  H   GLN A 146     -28.202  50.033 -22.233  1.00  0.92           H  
ATOM   2170  HA  GLN A 146     -29.449  49.379 -24.816  1.00  0.92           H  
ATOM   2171 1HB  GLN A 146     -27.707  51.702 -23.963  1.00  0.92           H  
ATOM   2172 2HB  GLN A 146     -28.565  51.546 -25.508  1.00  0.92           H  
ATOM   2173 1HG  GLN A 146     -30.672  51.618 -24.327  1.00  0.92           H  
ATOM   2174 2HG  GLN A 146     -29.771  51.872 -22.814  1.00  0.92           H  
ATOM   2175 1HE2 GLN A 146     -30.211  55.339 -23.459  1.00  0.92           H  
ATOM   2176 2HE2 GLN A 146     -30.740  53.968 -22.540  1.00  0.92           H  
ATOM   2177  N   THR A 147     -27.550  48.954 -26.357  1.00  0.90           N  
ATOM   2178  CA  THR A 147     -26.475  48.649 -27.296  1.00  0.90           C  
ATOM   2179  C   THR A 147     -26.496  49.756 -28.349  1.00  0.90           C  
ATOM   2180  O   THR A 147     -27.571  50.173 -28.771  1.00  0.90           O  
ATOM   2181  CB  THR A 147     -26.631  47.238 -27.925  1.00  0.90           C  
ATOM   2182  OG1 THR A 147     -26.592  46.243 -26.890  1.00  0.90           O  
ATOM   2183  CG2 THR A 147     -25.521  46.953 -28.935  1.00  0.90           C  
ATOM   2184  H   THR A 147     -28.528  48.889 -26.674  1.00  0.90           H  
ATOM   2185  HA  THR A 147     -25.530  48.694 -26.774  1.00  0.90           H  
ATOM   2186  HB  THR A 147     -27.591  47.178 -28.434  1.00  0.90           H  
ATOM   2187  HG1 THR A 147     -27.348  46.359 -26.304  1.00  0.90           H  
ATOM   2188 1HG2 THR A 147     -25.664  45.962 -29.358  1.00  0.90           H  
ATOM   2189 2HG2 THR A 147     -25.557  47.681 -29.721  1.00  0.90           H  
ATOM   2190 3HG2 THR A 147     -24.550  47.003 -28.450  1.00  0.90           H  
ATOM   2191  N   GLY A 148     -25.346  50.312 -28.729  1.00  0.90           N  
ATOM   2192  CA  GLY A 148     -25.348  51.390 -29.719  1.00  0.90           C  
ATOM   2193  C   GLY A 148     -25.976  51.007 -31.060  1.00  0.90           C  
ATOM   2194  O   GLY A 148     -26.620  51.833 -31.725  1.00  0.90           O  
ATOM   2195  H   GLY A 148     -24.436  50.003 -28.376  1.00  0.90           H  
ATOM   2196 1HA  GLY A 148     -25.855  52.262 -29.312  1.00  0.90           H  
ATOM   2197 2HA  GLY A 148     -24.312  51.664 -29.891  1.00  0.90           H  
ATOM   2198  N   TYR A 149     -25.770  49.759 -31.446  1.00  0.90           N  
ATOM   2199  CA  TYR A 149     -26.253  49.153 -32.673  1.00  0.90           C  
ATOM   2200  C   TYR A 149     -27.773  49.117 -32.728  1.00  0.90           C  
ATOM   2201  O   TYR A 149     -28.437  48.619 -31.816  1.00  0.90           O  
ATOM   2202  CB  TYR A 149     -25.625  47.765 -32.851  1.00  0.90           C  
ATOM   2203  CG  TYR A 149     -25.979  47.105 -34.131  1.00  0.90           C  
ATOM   2204  CD1 TYR A 149     -25.873  47.829 -35.286  1.00  0.90           C  
ATOM   2205  CD2 TYR A 149     -26.332  45.780 -34.177  1.00  0.90           C  
ATOM   2206  CE1 TYR A 149     -26.162  47.265 -36.492  1.00  0.90           C  
ATOM   2207  CE2 TYR A 149     -26.600  45.196 -35.384  1.00  0.90           C  
ATOM   2208  CZ  TYR A 149     -26.530  45.948 -36.550  1.00  0.90           C  
ATOM   2209  OH  TYR A 149     -26.823  45.397 -37.770  1.00  0.90           O  
ATOM   2210  H   TYR A 149     -25.147  49.230 -30.852  1.00  0.90           H  
ATOM   2211  HA  TYR A 149     -25.910  49.760 -33.498  1.00  0.90           H  
ATOM   2212 1HB  TYR A 149     -24.537  47.844 -32.786  1.00  0.90           H  
ATOM   2213 2HB  TYR A 149     -25.954  47.116 -32.041  1.00  0.90           H  
ATOM   2214  HD1 TYR A 149     -25.565  48.858 -35.235  1.00  0.90           H  
ATOM   2215  HD2 TYR A 149     -26.393  45.205 -33.270  1.00  0.90           H  
ATOM   2216  HE1 TYR A 149     -26.086  47.855 -37.403  1.00  0.90           H  
ATOM   2217  HE2 TYR A 149     -26.882  44.150 -35.430  1.00  0.90           H  
ATOM   2218  HH  TYR A 149     -26.772  46.087 -38.445  1.00  0.90           H  
ATOM   2219  N   LYS A 150     -28.317  49.665 -33.822  1.00  0.90           N  
ATOM   2220  CA  LYS A 150     -29.757  49.746 -34.040  1.00  0.90           C  
ATOM   2221  C   LYS A 150     -30.448  48.391 -34.133  1.00  0.90           C  
ATOM   2222  O   LYS A 150     -31.526  48.195 -33.555  1.00  0.90           O  
ATOM   2223  CB  LYS A 150     -30.034  50.537 -35.300  1.00  0.90           C  
ATOM   2224  CG  LYS A 150     -29.748  52.025 -35.167  1.00  0.90           C  
ATOM   2225  CD  LYS A 150     -30.145  52.739 -36.398  1.00  0.90           C  
ATOM   2226  CE  LYS A 150     -29.200  52.382 -37.516  1.00  0.90           C  
ATOM   2227  NZ  LYS A 150     -29.425  53.201 -38.671  1.00  0.90           N  
ATOM   2228  H   LYS A 150     -27.695  50.075 -34.508  1.00  0.90           H  
ATOM   2229  HA  LYS A 150     -30.169  50.278 -33.198  1.00  0.90           H  
ATOM   2230 1HB  LYS A 150     -29.436  50.141 -36.125  1.00  0.90           H  
ATOM   2231 2HB  LYS A 150     -31.076  50.425 -35.563  1.00  0.90           H  
ATOM   2232 1HG  LYS A 150     -30.278  52.440 -34.324  1.00  0.90           H  
ATOM   2233 2HG  LYS A 150     -28.697  52.189 -34.998  1.00  0.90           H  
ATOM   2234 1HD  LYS A 150     -31.154  52.450 -36.687  1.00  0.90           H  
ATOM   2235 2HD  LYS A 150     -30.128  53.807 -36.247  1.00  0.90           H  
ATOM   2236 1HE  LYS A 150     -28.177  52.512 -37.187  1.00  0.90           H  
ATOM   2237 2HE  LYS A 150     -29.357  51.343 -37.786  1.00  0.90           H  
ATOM   2238 1HZ  LYS A 150     -28.809  52.947 -39.435  1.00  0.90           H  
ATOM   2239 2HZ  LYS A 150     -30.383  53.110 -38.994  1.00  0.90           H  
ATOM   2240 3HZ  LYS A 150     -29.285  54.182 -38.439  1.00  0.90           H  
ATOM   2241  N   SER A 151     -29.840  47.424 -34.817  1.00  0.91           N  
ATOM   2242  CA  SER A 151     -30.473  46.125 -34.776  1.00  0.91           C  
ATOM   2243  C   SER A 151     -29.995  45.647 -33.451  1.00  0.91           C  
ATOM   2244  O   SER A 151     -29.340  46.405 -32.763  1.00  0.91           O  
ATOM   2245  CB  SER A 151     -30.122  45.181 -35.904  1.00  0.91           C  
ATOM   2246  OG  SER A 151     -30.755  43.937 -35.691  1.00  0.91           O  
ATOM   2247  H   SER A 151     -28.968  47.579 -35.305  1.00  0.91           H  
ATOM   2248  HA  SER A 151     -31.558  46.233 -34.747  1.00  0.91           H  
ATOM   2249 1HB  SER A 151     -30.452  45.604 -36.851  1.00  0.91           H  
ATOM   2250 2HB  SER A 151     -29.098  45.039 -35.968  1.00  0.91           H  
ATOM   2251  HG  SER A 151     -30.529  43.396 -36.458  1.00  0.91           H  
ATOM   2252  N   VAL A 152     -30.300  44.446 -33.063  1.00  0.91           N  
ATOM   2253  CA  VAL A 152     -29.973  44.011 -31.703  1.00  0.91           C  
ATOM   2254  C   VAL A 152     -30.667  44.871 -30.632  1.00  0.91           C  
ATOM   2255  O   VAL A 152     -31.619  44.400 -30.031  1.00  0.91           O  
ATOM   2256  CB  VAL A 152     -28.455  43.979 -31.418  1.00  0.91           C  
ATOM   2257  CG1 VAL A 152     -28.207  43.666 -29.957  1.00  0.91           C  
ATOM   2258  CG2 VAL A 152     -27.863  42.940 -32.284  1.00  0.91           C  
ATOM   2259  H   VAL A 152     -30.763  43.856 -33.743  1.00  0.91           H  
ATOM   2260  HA  VAL A 152     -30.328  42.987 -31.593  1.00  0.91           H  
ATOM   2261  HB  VAL A 152     -27.996  44.933 -31.613  1.00  0.91           H  
ATOM   2262 1HG1 VAL A 152     -27.135  43.620 -29.769  1.00  0.91           H  
ATOM   2263 2HG1 VAL A 152     -28.641  44.429 -29.320  1.00  0.91           H  
ATOM   2264 3HG1 VAL A 152     -28.663  42.713 -29.721  1.00  0.91           H  
ATOM   2265 1HG2 VAL A 152     -26.801  42.883 -32.106  1.00  0.91           H  
ATOM   2266 2HG2 VAL A 152     -28.324  41.981 -32.059  1.00  0.91           H  
ATOM   2267 3HG2 VAL A 152     -28.048  43.199 -33.323  1.00  0.91           H  
ATOM   2268  N   ASP A 153     -30.305  46.154 -30.436  1.00  0.90           N  
ATOM   2269  CA  ASP A 153     -30.967  46.901 -29.371  1.00  0.90           C  
ATOM   2270  C   ASP A 153     -32.460  46.971 -29.627  1.00  0.90           C  
ATOM   2271  O   ASP A 153     -33.252  46.904 -28.679  1.00  0.90           O  
ATOM   2272  CB  ASP A 153     -30.471  48.341 -29.285  1.00  0.90           C  
ATOM   2273  CG  ASP A 153     -30.865  49.035 -27.987  1.00  0.90           C  
ATOM   2274  OD1 ASP A 153     -30.320  48.682 -26.958  1.00  0.90           O  
ATOM   2275  OD2 ASP A 153     -31.704  49.888 -28.010  1.00  0.90           O  
ATOM   2276  H   ASP A 153     -29.576  46.604 -31.000  1.00  0.90           H  
ATOM   2277  HA  ASP A 153     -30.790  46.393 -28.422  1.00  0.90           H  
ATOM   2278 1HB  ASP A 153     -29.389  48.366 -29.394  1.00  0.90           H  
ATOM   2279 2HB  ASP A 153     -30.869  48.904 -30.122  1.00  0.90           H  
ATOM   2280  N   ALA A 154     -32.848  47.081 -30.908  1.00  0.89           N  
ATOM   2281  CA  ALA A 154     -34.246  47.125 -31.238  1.00  0.89           C  
ATOM   2282  C   ALA A 154     -34.862  45.746 -31.372  1.00  0.89           C  
ATOM   2283  O   ALA A 154     -35.970  45.503 -30.894  1.00  0.89           O  
ATOM   2284  CB  ALA A 154     -34.449  47.837 -32.548  1.00  0.89           C  
ATOM   2285  H   ALA A 154     -32.162  47.186 -31.659  1.00  0.89           H  
ATOM   2286  HA  ALA A 154     -34.745  47.658 -30.451  1.00  0.89           H  
ATOM   2287 1HB  ALA A 154     -35.512  47.875 -32.762  1.00  0.89           H  
ATOM   2288 2HB  ALA A 154     -34.050  48.826 -32.490  1.00  0.89           H  
ATOM   2289 3HB  ALA A 154     -33.938  47.294 -33.340  1.00  0.89           H  
ATOM   2290  N   MET A 155     -34.140  44.853 -32.045  1.00  0.86           N  
ATOM   2291  CA  MET A 155     -34.672  43.552 -32.436  1.00  0.86           C  
ATOM   2292  C   MET A 155     -34.593  42.480 -31.350  1.00  0.86           C  
ATOM   2293  O   MET A 155     -35.509  41.660 -31.223  1.00  0.86           O  
ATOM   2294  CB  MET A 155     -33.881  43.065 -33.644  1.00  0.86           C  
ATOM   2295  CG  MET A 155     -33.999  43.933 -34.926  1.00  0.86           C  
ATOM   2296  SD  MET A 155     -35.644  44.094 -35.584  1.00  0.86           S  
ATOM   2297  CE  MET A 155     -36.166  45.668 -34.963  1.00  0.86           C  
ATOM   2298  H   MET A 155     -33.213  45.115 -32.339  1.00  0.86           H  
ATOM   2299  HA  MET A 155     -35.719  43.677 -32.705  1.00  0.86           H  
ATOM   2300 1HB  MET A 155     -32.830  43.035 -33.380  1.00  0.86           H  
ATOM   2301 2HB  MET A 155     -34.172  42.048 -33.886  1.00  0.86           H  
ATOM   2302 1HG  MET A 155     -33.620  44.932 -34.710  1.00  0.86           H  
ATOM   2303 2HG  MET A 155     -33.370  43.501 -35.704  1.00  0.86           H  
ATOM   2304 1HE  MET A 155     -37.171  45.854 -35.289  1.00  0.86           H  
ATOM   2305 2HE  MET A 155     -36.147  45.653 -33.887  1.00  0.86           H  
ATOM   2306 3HE  MET A 155     -35.504  46.453 -35.331  1.00  0.86           H  
ATOM   2307  N   ILE A 156     -33.486  42.474 -30.602  1.00  0.83           N  
ATOM   2308  CA  ILE A 156     -33.169  41.496 -29.569  1.00  0.83           C  
ATOM   2309  C   ILE A 156     -32.908  42.241 -28.264  1.00  0.83           C  
ATOM   2310  O   ILE A 156     -31.750  42.463 -27.920  1.00  0.83           O  
ATOM   2311  CB  ILE A 156     -31.884  40.728 -29.959  1.00  0.83           C  
ATOM   2312  CG1 ILE A 156     -32.025  40.179 -31.353  1.00  0.83           C  
ATOM   2313  CG2 ILE A 156     -31.622  39.596 -29.006  1.00  0.83           C  
ATOM   2314  CD1 ILE A 156     -33.131  39.176 -31.450  1.00  0.83           C  
ATOM   2315  H   ILE A 156     -32.805  43.211 -30.724  1.00  0.83           H  
ATOM   2316  HA  ILE A 156     -33.993  40.797 -29.452  1.00  0.83           H  
ATOM   2317  HB  ILE A 156     -31.037  41.412 -29.940  1.00  0.83           H  
ATOM   2318 1HG1 ILE A 156     -32.229  40.993 -32.036  1.00  0.83           H  
ATOM   2319 2HG1 ILE A 156     -31.090  39.710 -31.653  1.00  0.83           H  
ATOM   2320 1HG2 ILE A 156     -30.714  39.068 -29.287  1.00  0.83           H  
ATOM   2321 2HG2 ILE A 156     -31.504  39.997 -27.995  1.00  0.83           H  
ATOM   2322 3HG2 ILE A 156     -32.457  38.905 -29.035  1.00  0.83           H  
ATOM   2323 1HD1 ILE A 156     -33.220  38.815 -32.461  1.00  0.83           H  
ATOM   2324 2HD1 ILE A 156     -32.921  38.345 -30.782  1.00  0.83           H  
ATOM   2325 3HD1 ILE A 156     -34.062  39.630 -31.160  1.00  0.83           H  
ATOM   2326  N   PRO A 157     -33.938  42.612 -27.498  1.00  0.79           N  
ATOM   2327  CA  PRO A 157     -33.810  43.444 -26.326  1.00  0.79           C  
ATOM   2328  C   PRO A 157     -32.874  42.798 -25.344  1.00  0.79           C  
ATOM   2329  O   PRO A 157     -32.916  41.572 -25.160  1.00  0.79           O  
ATOM   2330  CB  PRO A 157     -35.219  43.448 -25.758  1.00  0.79           C  
ATOM   2331  CG  PRO A 157     -36.110  43.141 -26.957  1.00  0.79           C  
ATOM   2332  CD  PRO A 157     -35.314  42.190 -27.797  1.00  0.79           C  
ATOM   2333  HA  PRO A 157     -33.468  44.451 -26.614  1.00  0.79           H  
ATOM   2334 1HB  PRO A 157     -35.307  42.701 -24.952  1.00  0.79           H  
ATOM   2335 2HB  PRO A 157     -35.416  44.423 -25.298  1.00  0.79           H  
ATOM   2336 1HG  PRO A 157     -37.060  42.720 -26.624  1.00  0.79           H  
ATOM   2337 2HG  PRO A 157     -36.358  44.033 -27.507  1.00  0.79           H  
ATOM   2338 1HD  PRO A 157     -35.485  41.159 -27.499  1.00  0.79           H  
ATOM   2339 2HD  PRO A 157     -35.582  42.372 -28.826  1.00  0.79           H  
ATOM   2340  N   VAL A 158     -32.076  43.619 -24.667  1.00  0.76           N  
ATOM   2341  CA  VAL A 158     -31.179  43.075 -23.667  1.00  0.76           C  
ATOM   2342  C   VAL A 158     -31.458  43.770 -22.345  1.00  0.76           C  
ATOM   2343  O   VAL A 158     -31.465  45.003 -22.287  1.00  0.76           O  
ATOM   2344  CB  VAL A 158     -29.699  43.295 -24.047  1.00  0.76           C  
ATOM   2345  CG1 VAL A 158     -28.788  42.644 -22.987  1.00  0.76           C  
ATOM   2346  CG2 VAL A 158     -29.453  42.747 -25.409  1.00  0.76           C  
ATOM   2347  H   VAL A 158     -32.080  44.612 -24.862  1.00  0.76           H  
ATOM   2348  HA  VAL A 158     -31.354  42.012 -23.572  1.00  0.76           H  
ATOM   2349  HB  VAL A 158     -29.483  44.362 -24.043  1.00  0.76           H  
ATOM   2350 1HG1 VAL A 158     -27.743  42.816 -23.242  1.00  0.76           H  
ATOM   2351 2HG1 VAL A 158     -28.991  43.057 -22.011  1.00  0.76           H  
ATOM   2352 3HG1 VAL A 158     -28.979  41.568 -22.962  1.00  0.76           H  
ATOM   2353 1HG2 VAL A 158     -28.411  42.893 -25.692  1.00  0.76           H  
ATOM   2354 2HG2 VAL A 158     -29.682  41.695 -25.394  1.00  0.76           H  
ATOM   2355 3HG2 VAL A 158     -30.090  43.243 -26.135  1.00  0.76           H  
ATOM   2356  N   GLY A 159     -31.732  42.996 -21.309  1.00  0.73           N  
ATOM   2357  CA  GLY A 159     -31.966  43.539 -19.983  1.00  0.73           C  
ATOM   2358  C   GLY A 159     -30.663  43.691 -19.200  1.00  0.73           C  
ATOM   2359  O   GLY A 159     -29.692  42.988 -19.462  1.00  0.73           O  
ATOM   2360  H   GLY A 159     -31.777  41.991 -21.454  1.00  0.73           H  
ATOM   2361 1HA  GLY A 159     -32.456  44.492 -20.053  1.00  0.73           H  
ATOM   2362 2HA  GLY A 159     -32.650  42.889 -19.472  1.00  0.73           H  
ATOM   2363  N   ARG A 160     -30.666  44.522 -18.161  1.00  0.71           N  
ATOM   2364  CA  ARG A 160     -29.463  44.730 -17.352  1.00  0.71           C  
ATOM   2365  C   ARG A 160     -28.991  43.495 -16.587  1.00  0.71           C  
ATOM   2366  O   ARG A 160     -27.825  43.410 -16.219  1.00  0.71           O  
ATOM   2367  CB  ARG A 160     -29.595  45.886 -16.370  1.00  0.71           C  
ATOM   2368  CG  ARG A 160     -29.626  47.251 -17.009  1.00  0.71           C  
ATOM   2369  CD  ARG A 160     -29.558  48.376 -16.042  1.00  0.71           C  
ATOM   2370  NE  ARG A 160     -29.714  49.656 -16.739  1.00  0.71           N  
ATOM   2371  CZ  ARG A 160     -29.401  50.883 -16.231  1.00  0.71           C  
ATOM   2372  NH1 ARG A 160     -28.885  51.017 -15.023  1.00  0.71           N  
ATOM   2373  NH2 ARG A 160     -29.599  51.968 -16.958  1.00  0.71           N  
ATOM   2374  H   ARG A 160     -31.489  45.073 -17.974  1.00  0.71           H  
ATOM   2375  HA  ARG A 160     -28.675  45.020 -18.040  1.00  0.71           H  
ATOM   2376 1HB  ARG A 160     -30.498  45.771 -15.770  1.00  0.71           H  
ATOM   2377 2HB  ARG A 160     -28.744  45.880 -15.700  1.00  0.71           H  
ATOM   2378 1HG  ARG A 160     -28.767  47.354 -17.639  1.00  0.71           H  
ATOM   2379 2HG  ARG A 160     -30.523  47.347 -17.596  1.00  0.71           H  
ATOM   2380 1HD  ARG A 160     -30.322  48.283 -15.284  1.00  0.71           H  
ATOM   2381 2HD  ARG A 160     -28.582  48.373 -15.565  1.00  0.71           H  
ATOM   2382  HE  ARG A 160     -30.126  49.608 -17.687  1.00  0.71           H  
ATOM   2383 1HH1 ARG A 160     -28.704  50.199 -14.415  1.00  0.71           H  
ATOM   2384 2HH1 ARG A 160     -28.659  51.936 -14.674  1.00  0.71           H  
ATOM   2385 1HH2 ARG A 160     -29.983  51.897 -17.887  1.00  0.71           H  
ATOM   2386 2HH2 ARG A 160     -29.350  52.877 -16.583  1.00  0.71           H  
ATOM   2387  N   GLY A 161     -29.884  42.562 -16.304  1.00  0.69           N  
ATOM   2388  CA  GLY A 161     -29.500  41.335 -15.614  1.00  0.69           C  
ATOM   2389  C   GLY A 161     -29.452  40.151 -16.583  1.00  0.69           C  
ATOM   2390  O   GLY A 161     -29.457  38.999 -16.154  1.00  0.69           O  
ATOM   2391  H   GLY A 161     -30.833  42.691 -16.609  1.00  0.69           H  
ATOM   2392 1HA  GLY A 161     -28.523  41.464 -15.155  1.00  0.69           H  
ATOM   2393 2HA  GLY A 161     -30.197  41.129 -14.808  1.00  0.69           H  
ATOM   2394  N   GLN A 162     -29.504  40.440 -17.886  1.00  0.68           N  
ATOM   2395  CA  GLN A 162     -29.583  39.429 -18.941  1.00  0.68           C  
ATOM   2396  C   GLN A 162     -28.257  38.825 -19.397  1.00  0.68           C  
ATOM   2397  O   GLN A 162     -27.234  39.506 -19.482  1.00  0.68           O  
ATOM   2398  CB  GLN A 162     -30.334  39.995 -20.141  1.00  0.68           C  
ATOM   2399  CG  GLN A 162     -30.564  38.988 -21.234  1.00  0.68           C  
ATOM   2400  CD  GLN A 162     -31.569  39.404 -22.243  1.00  0.68           C  
ATOM   2401  OE1 GLN A 162     -32.247  40.409 -22.035  1.00  0.68           O  
ATOM   2402  NE2 GLN A 162     -31.709  38.650 -23.335  1.00  0.68           N  
ATOM   2403  H   GLN A 162     -29.479  41.412 -18.189  1.00  0.68           H  
ATOM   2404  HA  GLN A 162     -30.181  38.601 -18.552  1.00  0.68           H  
ATOM   2405 1HB  GLN A 162     -31.293  40.390 -19.818  1.00  0.68           H  
ATOM   2406 2HB  GLN A 162     -29.760  40.808 -20.570  1.00  0.68           H  
ATOM   2407 1HG  GLN A 162     -29.628  38.781 -21.752  1.00  0.68           H  
ATOM   2408 2HG  GLN A 162     -30.933  38.114 -20.747  1.00  0.68           H  
ATOM   2409 1HE2 GLN A 162     -32.416  38.886 -24.030  1.00  0.68           H  
ATOM   2410 2HE2 GLN A 162     -31.128  37.847 -23.480  1.00  0.68           H  
ATOM   2411  N   ARG A 163     -28.297  37.534 -19.718  1.00  0.67           N  
ATOM   2412  CA  ARG A 163     -27.141  36.834 -20.277  1.00  0.67           C  
ATOM   2413  C   ARG A 163     -27.392  36.477 -21.748  1.00  0.67           C  
ATOM   2414  O   ARG A 163     -28.269  35.661 -22.066  1.00  0.67           O  
ATOM   2415  CB  ARG A 163     -26.868  35.591 -19.478  1.00  0.67           C  
ATOM   2416  CG  ARG A 163     -26.674  35.871 -18.036  1.00  0.67           C  
ATOM   2417  CD  ARG A 163     -26.286  34.701 -17.332  1.00  0.67           C  
ATOM   2418  NE  ARG A 163     -27.283  33.653 -17.321  1.00  0.67           N  
ATOM   2419  CZ  ARG A 163     -28.270  33.607 -16.418  1.00  0.67           C  
ATOM   2420  NH1 ARG A 163     -28.359  34.542 -15.473  1.00  0.67           N  
ATOM   2421  NH2 ARG A 163     -29.153  32.626 -16.471  1.00  0.67           N  
ATOM   2422  H   ARG A 163     -29.170  37.015 -19.556  1.00  0.67           H  
ATOM   2423  HA  ARG A 163     -26.272  37.488 -20.223  1.00  0.67           H  
ATOM   2424 1HB  ARG A 163     -27.705  34.897 -19.573  1.00  0.67           H  
ATOM   2425 2HB  ARG A 163     -25.972  35.095 -19.852  1.00  0.67           H  
ATOM   2426 1HG  ARG A 163     -25.903  36.627 -17.906  1.00  0.67           H  
ATOM   2427 2HG  ARG A 163     -27.610  36.236 -17.600  1.00  0.67           H  
ATOM   2428 1HD  ARG A 163     -25.398  34.347 -17.774  1.00  0.67           H  
ATOM   2429 2HD  ARG A 163     -26.116  34.993 -16.312  1.00  0.67           H  
ATOM   2430  HE  ARG A 163     -27.244  32.894 -18.032  1.00  0.67           H  
ATOM   2431 1HH1 ARG A 163     -27.674  35.328 -15.411  1.00  0.67           H  
ATOM   2432 2HH1 ARG A 163     -29.108  34.506 -14.806  1.00  0.67           H  
ATOM   2433 1HH2 ARG A 163     -29.079  31.923 -17.200  1.00  0.67           H  
ATOM   2434 2HH2 ARG A 163     -29.905  32.586 -15.805  1.00  0.67           H  
ATOM   2435  N   GLU A 164     -26.639  37.104 -22.644  1.00  0.66           N  
ATOM   2436  CA  GLU A 164     -26.872  36.944 -24.077  1.00  0.66           C  
ATOM   2437  C   GLU A 164     -25.639  36.563 -24.890  1.00  0.66           C  
ATOM   2438  O   GLU A 164     -24.624  37.246 -24.855  1.00  0.66           O  
ATOM   2439  CB  GLU A 164     -27.427  38.253 -24.599  1.00  0.66           C  
ATOM   2440  CG  GLU A 164     -27.722  38.282 -26.031  1.00  0.66           C  
ATOM   2441  CD  GLU A 164     -28.237  39.560 -26.363  1.00  0.66           C  
ATOM   2442  OE1 GLU A 164     -27.470  40.493 -26.367  1.00  0.66           O  
ATOM   2443  OE2 GLU A 164     -29.403  39.663 -26.593  1.00  0.66           O  
ATOM   2444  H   GLU A 164     -25.911  37.743 -22.316  1.00  0.66           H  
ATOM   2445  HA  GLU A 164     -27.616  36.165 -24.214  1.00  0.66           H  
ATOM   2446 1HB  GLU A 164     -28.363  38.473 -24.077  1.00  0.66           H  
ATOM   2447 2HB  GLU A 164     -26.757  39.046 -24.377  1.00  0.66           H  
ATOM   2448 1HG  GLU A 164     -26.810  38.098 -26.604  1.00  0.66           H  
ATOM   2449 2HG  GLU A 164     -28.448  37.509 -26.281  1.00  0.66           H  
ATOM   2450  N   LEU A 165     -25.746  35.499 -25.674  1.00  0.66           N  
ATOM   2451  CA  LEU A 165     -24.604  35.032 -26.454  1.00  0.66           C  
ATOM   2452  C   LEU A 165     -24.530  35.580 -27.863  1.00  0.66           C  
ATOM   2453  O   LEU A 165     -25.476  35.466 -28.628  1.00  0.66           O  
ATOM   2454  CB  LEU A 165     -24.608  33.506 -26.527  1.00  0.66           C  
ATOM   2455  CG  LEU A 165     -23.498  32.872 -27.370  1.00  0.66           C  
ATOM   2456  CD1 LEU A 165     -22.166  33.166 -26.726  1.00  0.66           C  
ATOM   2457  CD2 LEU A 165     -23.762  31.391 -27.483  1.00  0.66           C  
ATOM   2458  H   LEU A 165     -26.632  34.990 -25.700  1.00  0.66           H  
ATOM   2459  HA  LEU A 165     -23.699  35.349 -25.944  1.00  0.66           H  
ATOM   2460 1HB  LEU A 165     -24.494  33.117 -25.528  1.00  0.66           H  
ATOM   2461 2HB  LEU A 165     -25.572  33.171 -26.921  1.00  0.66           H  
ATOM   2462  HG  LEU A 165     -23.483  33.309 -28.360  1.00  0.66           H  
ATOM   2463 1HD1 LEU A 165     -21.371  32.740 -27.289  1.00  0.66           H  
ATOM   2464 2HD1 LEU A 165     -22.039  34.210 -26.691  1.00  0.66           H  
ATOM   2465 3HD1 LEU A 165     -22.146  32.787 -25.749  1.00  0.66           H  
ATOM   2466 1HD2 LEU A 165     -22.986  30.928 -28.065  1.00  0.66           H  
ATOM   2467 2HD2 LEU A 165     -23.788  30.941 -26.507  1.00  0.66           H  
ATOM   2468 3HD2 LEU A 165     -24.722  31.249 -27.973  1.00  0.66           H  
ATOM   2469  N   ILE A 166     -23.384  36.140 -28.205  1.00  0.68           N  
ATOM   2470  CA  ILE A 166     -23.101  36.645 -29.536  1.00  0.68           C  
ATOM   2471  C   ILE A 166     -22.329  35.527 -30.254  1.00  0.68           C  
ATOM   2472  O   ILE A 166     -21.253  35.128 -29.807  1.00  0.68           O  
ATOM   2473  CB  ILE A 166     -22.267  37.922 -29.401  1.00  0.68           C  
ATOM   2474  CG1 ILE A 166     -23.051  38.991 -28.600  1.00  0.68           C  
ATOM   2475  CG2 ILE A 166     -21.830  38.446 -30.739  1.00  0.68           C  
ATOM   2476  CD1 ILE A 166     -22.205  40.196 -28.174  1.00  0.68           C  
ATOM   2477  H   ILE A 166     -22.658  36.218 -27.496  1.00  0.68           H  
ATOM   2478  HA  ILE A 166     -24.027  36.849 -30.066  1.00  0.68           H  
ATOM   2479  HB  ILE A 166     -21.429  37.671 -28.809  1.00  0.68           H  
ATOM   2480 1HG1 ILE A 166     -23.872  39.343 -29.211  1.00  0.68           H  
ATOM   2481 2HG1 ILE A 166     -23.462  38.529 -27.694  1.00  0.68           H  
ATOM   2482 1HG2 ILE A 166     -21.210  39.337 -30.605  1.00  0.68           H  
ATOM   2483 2HG2 ILE A 166     -21.262  37.680 -31.261  1.00  0.68           H  
ATOM   2484 3HG2 ILE A 166     -22.706  38.698 -31.298  1.00  0.68           H  
ATOM   2485 1HD1 ILE A 166     -22.828  40.897 -27.621  1.00  0.68           H  
ATOM   2486 2HD1 ILE A 166     -21.387  39.856 -27.534  1.00  0.68           H  
ATOM   2487 3HD1 ILE A 166     -21.792  40.693 -29.052  1.00  0.68           H  
ATOM   2488  N   ILE A 167     -22.902  34.987 -31.321  1.00  0.71           N  
ATOM   2489  CA  ILE A 167     -22.341  33.787 -31.947  1.00  0.71           C  
ATOM   2490  C   ILE A 167     -22.249  33.835 -33.465  1.00  0.71           C  
ATOM   2491  O   ILE A 167     -23.175  34.299 -34.125  1.00  0.71           O  
ATOM   2492  CB  ILE A 167     -23.230  32.597 -31.538  1.00  0.71           C  
ATOM   2493  CG1 ILE A 167     -22.730  31.302 -31.994  1.00  0.71           C  
ATOM   2494  CG2 ILE A 167     -24.533  32.806 -32.108  1.00  0.71           C  
ATOM   2495  CD1 ILE A 167     -23.418  30.153 -31.242  1.00  0.71           C  
ATOM   2496  H   ILE A 167     -23.782  35.381 -31.656  1.00  0.71           H  
ATOM   2497  HA  ILE A 167     -21.340  33.635 -31.555  1.00  0.71           H  
ATOM   2498  HB  ILE A 167     -23.311  32.543 -30.467  1.00  0.71           H  
ATOM   2499 1HG1 ILE A 167     -22.928  31.193 -33.060  1.00  0.71           H  
ATOM   2500 2HG1 ILE A 167     -21.687  31.267 -31.854  1.00  0.71           H  
ATOM   2501 1HG2 ILE A 167     -25.172  31.994 -31.846  1.00  0.71           H  
ATOM   2502 2HG2 ILE A 167     -24.943  33.731 -31.738  1.00  0.71           H  
ATOM   2503 3HG2 ILE A 167     -24.417  32.853 -33.171  1.00  0.71           H  
ATOM   2504 1HD1 ILE A 167     -23.058  29.200 -31.570  1.00  0.71           H  
ATOM   2505 2HD1 ILE A 167     -23.224  30.249 -30.191  1.00  0.71           H  
ATOM   2506 3HD1 ILE A 167     -24.488  30.203 -31.415  1.00  0.71           H  
ATOM   2507  N   GLY A 168     -21.151  33.316 -34.017  1.00  0.75           N  
ATOM   2508  CA  GLY A 168     -21.027  33.263 -35.485  1.00  0.75           C  
ATOM   2509  C   GLY A 168     -19.598  32.993 -35.962  1.00  0.75           C  
ATOM   2510  O   GLY A 168     -18.777  32.484 -35.206  1.00  0.75           O  
ATOM   2511  H   GLY A 168     -20.406  32.986 -33.395  1.00  0.75           H  
ATOM   2512 1HA  GLY A 168     -21.690  32.489 -35.873  1.00  0.75           H  
ATOM   2513 2HA  GLY A 168     -21.381  34.202 -35.906  1.00  0.75           H  
ATOM   2514  N   ASP A 169     -19.313  33.318 -37.220  1.00  0.79           N  
ATOM   2515  CA  ASP A 169     -17.983  33.137 -37.826  1.00  0.79           C  
ATOM   2516  C   ASP A 169     -17.023  34.123 -37.178  1.00  0.79           C  
ATOM   2517  O   ASP A 169     -17.454  34.941 -36.363  1.00  0.79           O  
ATOM   2518  CB  ASP A 169     -18.045  33.333 -39.342  1.00  0.79           C  
ATOM   2519  CG  ASP A 169     -16.814  32.822 -40.191  1.00  0.79           C  
ATOM   2520  OD1 ASP A 169     -15.822  32.401 -39.615  1.00  0.79           O  
ATOM   2521  OD2 ASP A 169     -16.891  32.914 -41.414  1.00  0.79           O  
ATOM   2522  H   ASP A 169     -20.050  33.718 -37.787  1.00  0.79           H  
ATOM   2523  HA  ASP A 169     -17.632  32.128 -37.617  1.00  0.79           H  
ATOM   2524 1HB  ASP A 169     -18.941  32.839 -39.722  1.00  0.79           H  
ATOM   2525 2HB  ASP A 169     -18.154  34.381 -39.541  1.00  0.79           H  
ATOM   2526  N   ARG A 170     -15.730  34.005 -37.475  1.00  0.82           N  
ATOM   2527  CA  ARG A 170     -14.719  34.849 -36.840  1.00  0.82           C  
ATOM   2528  C   ARG A 170     -14.772  36.347 -37.178  1.00  0.82           C  
ATOM   2529  O   ARG A 170     -15.110  37.170 -36.320  1.00  0.82           O  
ATOM   2530  CB  ARG A 170     -13.332  34.344 -37.206  1.00  0.82           C  
ATOM   2531  CG  ARG A 170     -12.167  35.066 -36.522  1.00  0.82           C  
ATOM   2532  CD  ARG A 170     -10.864  34.452 -36.894  1.00  0.82           C  
ATOM   2533  NE  ARG A 170     -10.826  33.067 -36.474  1.00  0.82           N  
ATOM   2534  CZ  ARG A 170      -9.932  32.140 -36.869  1.00  0.82           C  
ATOM   2535  NH1 ARG A 170      -8.948  32.460 -37.696  1.00  0.82           N  
ATOM   2536  NH2 ARG A 170     -10.057  30.898 -36.421  1.00  0.82           N  
ATOM   2537  H   ARG A 170     -15.465  33.301 -38.165  1.00  0.82           H  
ATOM   2538  HA  ARG A 170     -14.829  34.727 -35.765  1.00  0.82           H  
ATOM   2539 1HB  ARG A 170     -13.256  33.291 -36.958  1.00  0.82           H  
ATOM   2540 2HB  ARG A 170     -13.185  34.426 -38.280  1.00  0.82           H  
ATOM   2541 1HG  ARG A 170     -12.155  36.116 -36.797  1.00  0.82           H  
ATOM   2542 2HG  ARG A 170     -12.283  34.973 -35.441  1.00  0.82           H  
ATOM   2543 1HD  ARG A 170     -10.735  34.488 -37.975  1.00  0.82           H  
ATOM   2544 2HD  ARG A 170     -10.049  34.984 -36.407  1.00  0.82           H  
ATOM   2545  HE  ARG A 170     -11.562  32.763 -35.819  1.00  0.82           H  
ATOM   2546 1HH1 ARG A 170      -8.861  33.407 -38.033  1.00  0.82           H  
ATOM   2547 2HH1 ARG A 170      -8.285  31.756 -37.987  1.00  0.82           H  
ATOM   2548 1HH2 ARG A 170     -10.856  30.659 -35.802  1.00  0.82           H  
ATOM   2549 2HH2 ARG A 170      -9.403  30.188 -36.703  1.00  0.82           H  
ATOM   2550  N   GLN A 171     -14.507  36.724 -38.426  1.00  0.82           N  
ATOM   2551  CA  GLN A 171     -14.390  38.154 -38.746  1.00  0.82           C  
ATOM   2552  C   GLN A 171     -15.684  38.793 -39.224  1.00  0.82           C  
ATOM   2553  O   GLN A 171     -15.779  39.206 -40.377  1.00  0.82           O  
ATOM   2554  CB  GLN A 171     -13.312  38.357 -39.813  1.00  0.82           C  
ATOM   2555  CG  GLN A 171     -11.906  37.943 -39.379  1.00  0.82           C  
ATOM   2556  CD  GLN A 171     -10.861  38.165 -40.473  1.00  0.82           C  
ATOM   2557  OE1 GLN A 171     -10.989  39.075 -41.298  1.00  0.82           O  
ATOM   2558  NE2 GLN A 171      -9.822  37.333 -40.483  1.00  0.82           N  
ATOM   2559  H   GLN A 171     -14.321  36.030 -39.137  1.00  0.82           H  
ATOM   2560  HA  GLN A 171     -14.078  38.677 -37.843  1.00  0.82           H  
ATOM   2561 1HB  GLN A 171     -13.573  37.786 -40.702  1.00  0.82           H  
ATOM   2562 2HB  GLN A 171     -13.281  39.409 -40.098  1.00  0.82           H  
ATOM   2563 1HG  GLN A 171     -11.619  38.527 -38.505  1.00  0.82           H  
ATOM   2564 2HG  GLN A 171     -11.914  36.885 -39.137  1.00  0.82           H  
ATOM   2565 1HE2 GLN A 171      -9.108  37.434 -41.179  1.00  0.82           H  
ATOM   2566 2HE2 GLN A 171      -9.750  36.610 -39.801  1.00  0.82           H  
ATOM   2567  N   ILE A 172     -16.675  38.851 -38.338  1.00  0.80           N  
ATOM   2568  CA  ILE A 172     -17.995  39.361 -38.732  1.00  0.80           C  
ATOM   2569  C   ILE A 172     -18.604  40.477 -37.861  1.00  0.80           C  
ATOM   2570  O   ILE A 172     -19.810  40.765 -37.935  1.00  0.80           O  
ATOM   2571  CB  ILE A 172     -18.948  38.197 -38.866  1.00  0.80           C  
ATOM   2572  CG1 ILE A 172     -19.075  37.511 -37.617  1.00  0.80           C  
ATOM   2573  CG2 ILE A 172     -18.494  37.260 -39.937  1.00  0.80           C  
ATOM   2574  CD1 ILE A 172     -20.060  36.457 -37.706  1.00  0.80           C  
ATOM   2575  H   ILE A 172     -16.479  38.479 -37.411  1.00  0.80           H  
ATOM   2576  HA  ILE A 172     -17.881  39.765 -39.730  1.00  0.80           H  
ATOM   2577  HB  ILE A 172     -19.931  38.583 -39.136  1.00  0.80           H  
ATOM   2578 1HG1 ILE A 172     -18.118  37.108 -37.309  1.00  0.80           H  
ATOM   2579 2HG1 ILE A 172     -19.410  38.225 -36.866  1.00  0.80           H  
ATOM   2580 1HG2 ILE A 172     -19.217  36.459 -40.031  1.00  0.80           H  
ATOM   2581 2HG2 ILE A 172     -18.420  37.803 -40.876  1.00  0.80           H  
ATOM   2582 3HG2 ILE A 172     -17.527  36.833 -39.693  1.00  0.80           H  
ATOM   2583 1HD1 ILE A 172     -20.155  35.984 -36.737  1.00  0.80           H  
ATOM   2584 2HD1 ILE A 172     -20.975  36.859 -38.018  1.00  0.80           H  
ATOM   2585 3HD1 ILE A 172     -19.741  35.738 -38.439  1.00  0.80           H  
ATOM   2586  N   GLY A 173     -17.776  41.096 -37.022  1.00  0.77           N  
ATOM   2587  CA  GLY A 173     -18.236  42.184 -36.158  1.00  0.77           C  
ATOM   2588  C   GLY A 173     -18.728  41.792 -34.754  1.00  0.77           C  
ATOM   2589  O   GLY A 173     -19.265  42.642 -34.051  1.00  0.77           O  
ATOM   2590  H   GLY A 173     -16.805  40.818 -37.014  1.00  0.77           H  
ATOM   2591 1HA  GLY A 173     -17.421  42.900 -36.053  1.00  0.77           H  
ATOM   2592 2HA  GLY A 173     -19.032  42.720 -36.669  1.00  0.77           H  
ATOM   2593  N   LYS A 174     -18.517  40.546 -34.321  1.00  0.73           N  
ATOM   2594  CA  LYS A 174     -18.968  40.121 -32.983  1.00  0.73           C  
ATOM   2595  C   LYS A 174     -18.367  41.024 -31.907  1.00  0.73           C  
ATOM   2596  O   LYS A 174     -19.083  41.583 -31.070  1.00  0.73           O  
ATOM   2597  CB  LYS A 174     -18.564  38.681 -32.676  1.00  0.73           C  
ATOM   2598  CG  LYS A 174     -19.103  37.651 -33.640  1.00  0.73           C  
ATOM   2599  CD  LYS A 174     -18.810  36.229 -33.188  1.00  0.73           C  
ATOM   2600  CE  LYS A 174     -17.322  35.991 -33.016  1.00  0.73           C  
ATOM   2601  NZ  LYS A 174     -16.582  36.299 -34.202  1.00  0.73           N  
ATOM   2602  H   LYS A 174     -18.067  39.880 -34.931  1.00  0.73           H  
ATOM   2603  HA  LYS A 174     -20.054  40.209 -32.932  1.00  0.73           H  
ATOM   2604 1HB  LYS A 174     -17.479  38.594 -32.665  1.00  0.73           H  
ATOM   2605 2HB  LYS A 174     -18.918  38.430 -31.687  1.00  0.73           H  
ATOM   2606 1HG  LYS A 174     -20.173  37.765 -33.734  1.00  0.73           H  
ATOM   2607 2HG  LYS A 174     -18.653  37.804 -34.616  1.00  0.73           H  
ATOM   2608 1HD  LYS A 174     -19.340  35.995 -32.265  1.00  0.73           H  
ATOM   2609 2HD  LYS A 174     -19.159  35.542 -33.961  1.00  0.73           H  
ATOM   2610 1HE  LYS A 174     -16.942  36.603 -32.217  1.00  0.73           H  
ATOM   2611 2HE  LYS A 174     -17.166  34.938 -32.770  1.00  0.73           H  
ATOM   2612 1HZ  LYS A 174     -15.606  36.117 -34.050  1.00  0.73           H  
ATOM   2613 2HZ  LYS A 174     -16.913  35.733 -34.980  1.00  0.73           H  
ATOM   2614 3HZ  LYS A 174     -16.708  37.267 -34.433  1.00  0.73           H  
ATOM   2615  N   THR A 175     -17.042  41.177 -31.948  1.00  0.70           N  
ATOM   2616  CA  THR A 175     -16.348  42.026 -30.991  1.00  0.70           C  
ATOM   2617  C   THR A 175     -16.856  43.449 -31.108  1.00  0.70           C  
ATOM   2618  O   THR A 175     -17.068  44.118 -30.100  1.00  0.70           O  
ATOM   2619  CB  THR A 175     -14.825  42.019 -31.203  1.00  0.70           C  
ATOM   2620  OG1 THR A 175     -14.308  40.692 -31.007  1.00  0.70           O  
ATOM   2621  CG2 THR A 175     -14.177  42.982 -30.216  1.00  0.70           C  
ATOM   2622  H   THR A 175     -16.509  40.697 -32.654  1.00  0.70           H  
ATOM   2623  HA  THR A 175     -16.555  41.672 -29.983  1.00  0.70           H  
ATOM   2624  HB  THR A 175     -14.597  42.336 -32.218  1.00  0.70           H  
ATOM   2625  HG1 THR A 175     -14.253  40.475 -30.032  1.00  0.70           H  
ATOM   2626 1HG2 THR A 175     -13.097  42.983 -30.355  1.00  0.70           H  
ATOM   2627 2HG2 THR A 175     -14.566  43.984 -30.380  1.00  0.70           H  
ATOM   2628 3HG2 THR A 175     -14.415  42.661 -29.207  1.00  0.70           H  
ATOM   2629  N   ALA A 176     -17.035  43.930 -32.341  1.00  0.68           N  
ATOM   2630  CA  ALA A 176     -17.492  45.298 -32.549  1.00  0.68           C  
ATOM   2631  C   ALA A 176     -18.839  45.521 -31.889  1.00  0.68           C  
ATOM   2632  O   ALA A 176     -19.072  46.571 -31.299  1.00  0.68           O  
ATOM   2633  CB  ALA A 176     -17.605  45.614 -34.026  1.00  0.68           C  
ATOM   2634  H   ALA A 176     -16.862  43.332 -33.134  1.00  0.68           H  
ATOM   2635  HA  ALA A 176     -16.767  45.971 -32.095  1.00  0.68           H  
ATOM   2636 1HB  ALA A 176     -17.930  46.647 -34.129  1.00  0.68           H  
ATOM   2637 2HB  ALA A 176     -16.637  45.481 -34.491  1.00  0.68           H  
ATOM   2638 3HB  ALA A 176     -18.332  44.958 -34.491  1.00  0.68           H  
ATOM   2639  N   LEU A 177     -19.714  44.514 -31.937  1.00  0.66           N  
ATOM   2640  CA  LEU A 177     -21.027  44.621 -31.321  1.00  0.66           C  
ATOM   2641  C   LEU A 177     -20.835  44.830 -29.825  1.00  0.66           C  
ATOM   2642  O   LEU A 177     -21.429  45.726 -29.223  1.00  0.66           O  
ATOM   2643  CB  LEU A 177     -21.846  43.344 -31.601  1.00  0.66           C  
ATOM   2644  CG  LEU A 177     -23.272  43.264 -31.044  1.00  0.66           C  
ATOM   2645  CD1 LEU A 177     -24.125  44.387 -31.626  1.00  0.66           C  
ATOM   2646  CD2 LEU A 177     -23.863  41.916 -31.431  1.00  0.66           C  
ATOM   2647  H   LEU A 177     -19.474  43.668 -32.453  1.00  0.66           H  
ATOM   2648  HA  LEU A 177     -21.545  45.483 -31.736  1.00  0.66           H  
ATOM   2649 1HB  LEU A 177     -21.888  43.185 -32.671  1.00  0.66           H  
ATOM   2650 2HB  LEU A 177     -21.313  42.507 -31.174  1.00  0.66           H  
ATOM   2651  HG  LEU A 177     -23.250  43.366 -29.956  1.00  0.66           H  
ATOM   2652 1HD1 LEU A 177     -25.133  44.323 -31.229  1.00  0.66           H  
ATOM   2653 2HD1 LEU A 177     -23.696  45.356 -31.359  1.00  0.66           H  
ATOM   2654 3HD1 LEU A 177     -24.158  44.289 -32.706  1.00  0.66           H  
ATOM   2655 1HD2 LEU A 177     -24.856  41.850 -31.042  1.00  0.66           H  
ATOM   2656 2HD2 LEU A 177     -23.885  41.821 -32.517  1.00  0.66           H  
ATOM   2657 3HD2 LEU A 177     -23.257  41.122 -31.014  1.00  0.66           H  
ATOM   2658  N   ALA A 178     -19.980  44.013 -29.221  1.00  0.65           N  
ATOM   2659  CA  ALA A 178     -19.713  44.163 -27.802  1.00  0.65           C  
ATOM   2660  C   ALA A 178     -19.073  45.514 -27.453  1.00  0.65           C  
ATOM   2661  O   ALA A 178     -19.445  46.135 -26.455  1.00  0.65           O  
ATOM   2662  CB  ALA A 178     -18.827  43.066 -27.341  1.00  0.65           C  
ATOM   2663  H   ALA A 178     -19.517  43.282 -29.767  1.00  0.65           H  
ATOM   2664  HA  ALA A 178     -20.663  44.095 -27.274  1.00  0.65           H  
ATOM   2665 1HB  ALA A 178     -18.714  43.218 -26.304  1.00  0.65           H  
ATOM   2666 2HB  ALA A 178     -19.314  42.122 -27.535  1.00  0.65           H  
ATOM   2667 3HB  ALA A 178     -17.862  43.108 -27.848  1.00  0.65           H  
ATOM   2668  N   VAL A 179     -18.145  45.993 -28.285  1.00  0.65           N  
ATOM   2669  CA  VAL A 179     -17.496  47.280 -28.031  1.00  0.65           C  
ATOM   2670  C   VAL A 179     -18.537  48.377 -28.123  1.00  0.65           C  
ATOM   2671  O   VAL A 179     -18.553  49.301 -27.316  1.00  0.65           O  
ATOM   2672  CB  VAL A 179     -16.321  47.520 -28.990  1.00  0.65           C  
ATOM   2673  CG1 VAL A 179     -15.794  48.943 -28.845  1.00  0.65           C  
ATOM   2674  CG2 VAL A 179     -15.202  46.527 -28.650  1.00  0.65           C  
ATOM   2675  H   VAL A 179     -17.869  45.439 -29.095  1.00  0.65           H  
ATOM   2676  HA  VAL A 179     -17.095  47.270 -27.020  1.00  0.65           H  
ATOM   2677  HB  VAL A 179     -16.662  47.373 -30.009  1.00  0.65           H  
ATOM   2678 1HG1 VAL A 179     -14.962  49.104 -29.528  1.00  0.65           H  
ATOM   2679 2HG1 VAL A 179     -16.594  49.631 -29.079  1.00  0.65           H  
ATOM   2680 3HG1 VAL A 179     -15.457  49.107 -27.828  1.00  0.65           H  
ATOM   2681 1HG2 VAL A 179     -14.363  46.675 -29.330  1.00  0.65           H  
ATOM   2682 2HG2 VAL A 179     -14.878  46.690 -27.622  1.00  0.65           H  
ATOM   2683 3HG2 VAL A 179     -15.573  45.516 -28.749  1.00  0.65           H  
ATOM   2684  N   ASP A 180     -19.410  48.280 -29.117  1.00  0.65           N  
ATOM   2685  CA  ASP A 180     -20.506  49.211 -29.303  1.00  0.65           C  
ATOM   2686  C   ASP A 180     -21.458  49.209 -28.107  1.00  0.65           C  
ATOM   2687  O   ASP A 180     -22.060  50.236 -27.766  1.00  0.65           O  
ATOM   2688  CB  ASP A 180     -21.267  48.837 -30.561  1.00  0.65           C  
ATOM   2689  CG  ASP A 180     -22.358  49.696 -30.817  1.00  0.65           C  
ATOM   2690  OD1 ASP A 180     -22.177  50.851 -31.120  1.00  0.65           O  
ATOM   2691  OD2 ASP A 180     -23.449  49.206 -30.637  1.00  0.65           O  
ATOM   2692  H   ASP A 180     -19.324  47.513 -29.780  1.00  0.65           H  
ATOM   2693  HA  ASP A 180     -20.093  50.211 -29.420  1.00  0.65           H  
ATOM   2694 1HB  ASP A 180     -20.586  48.847 -31.420  1.00  0.65           H  
ATOM   2695 2HB  ASP A 180     -21.645  47.829 -30.468  1.00  0.65           H  
ATOM   2696  N   ALA A 181     -21.642  48.045 -27.476  1.00  0.65           N  
ATOM   2697  CA  ALA A 181     -22.461  48.004 -26.280  1.00  0.65           C  
ATOM   2698  C   ALA A 181     -21.775  48.807 -25.181  1.00  0.65           C  
ATOM   2699  O   ALA A 181     -22.379  49.681 -24.555  1.00  0.65           O  
ATOM   2700  CB  ALA A 181     -22.683  46.564 -25.831  1.00  0.65           C  
ATOM   2701  H   ALA A 181     -21.210  47.196 -27.836  1.00  0.65           H  
ATOM   2702  HA  ALA A 181     -23.409  48.470 -26.500  1.00  0.65           H  
ATOM   2703 1HB  ALA A 181     -23.303  46.548 -24.947  1.00  0.65           H  
ATOM   2704 2HB  ALA A 181     -23.175  46.009 -26.629  1.00  0.65           H  
ATOM   2705 3HB  ALA A 181     -21.734  46.098 -25.606  1.00  0.65           H  
ATOM   2706  N   ILE A 182     -20.468  48.592 -25.044  1.00  0.66           N  
ATOM   2707  CA  ILE A 182     -19.683  49.255 -24.016  1.00  0.66           C  
ATOM   2708  C   ILE A 182     -19.638  50.760 -24.218  1.00  0.66           C  
ATOM   2709  O   ILE A 182     -19.786  51.528 -23.266  1.00  0.66           O  
ATOM   2710  CB  ILE A 182     -18.246  48.715 -23.981  1.00  0.66           C  
ATOM   2711  CG1 ILE A 182     -18.247  47.258 -23.501  1.00  0.66           C  
ATOM   2712  CG2 ILE A 182     -17.417  49.561 -23.071  1.00  0.66           C  
ATOM   2713  CD1 ILE A 182     -16.917  46.563 -23.686  1.00  0.66           C  
ATOM   2714  H   ILE A 182     -20.024  47.882 -25.630  1.00  0.66           H  
ATOM   2715  HA  ILE A 182     -20.148  49.054 -23.057  1.00  0.66           H  
ATOM   2716  HB  ILE A 182     -17.820  48.732 -24.976  1.00  0.66           H  
ATOM   2717 1HG1 ILE A 182     -18.506  47.235 -22.462  1.00  0.66           H  
ATOM   2718 2HG1 ILE A 182     -19.006  46.705 -24.052  1.00  0.66           H  
ATOM   2719 1HG2 ILE A 182     -16.408  49.176 -23.043  1.00  0.66           H  
ATOM   2720 2HG2 ILE A 182     -17.412  50.575 -23.437  1.00  0.66           H  
ATOM   2721 3HG2 ILE A 182     -17.829  49.548 -22.081  1.00  0.66           H  
ATOM   2722 1HD1 ILE A 182     -16.990  45.541 -23.322  1.00  0.66           H  
ATOM   2723 2HD1 ILE A 182     -16.650  46.554 -24.743  1.00  0.66           H  
ATOM   2724 3HD1 ILE A 182     -16.155  47.097 -23.123  1.00  0.66           H  
ATOM   2725  N   ILE A 183     -19.428  51.194 -25.452  1.00  0.69           N  
ATOM   2726  CA  ILE A 183     -19.366  52.613 -25.728  1.00  0.69           C  
ATOM   2727  C   ILE A 183     -20.695  53.293 -25.466  1.00  0.69           C  
ATOM   2728  O   ILE A 183     -20.754  54.325 -24.796  1.00  0.69           O  
ATOM   2729  CB  ILE A 183     -18.975  52.897 -27.183  1.00  0.69           C  
ATOM   2730  CG1 ILE A 183     -17.529  52.450 -27.465  1.00  0.69           C  
ATOM   2731  CG2 ILE A 183     -19.077  54.389 -27.405  1.00  0.69           C  
ATOM   2732  CD1 ILE A 183     -17.200  52.421 -28.941  1.00  0.69           C  
ATOM   2733  H   ILE A 183     -19.294  50.520 -26.201  1.00  0.69           H  
ATOM   2734  HA  ILE A 183     -18.631  53.055 -25.070  1.00  0.69           H  
ATOM   2735  HB  ILE A 183     -19.643  52.360 -27.862  1.00  0.69           H  
ATOM   2736 1HG1 ILE A 183     -16.844  53.142 -26.977  1.00  0.69           H  
ATOM   2737 2HG1 ILE A 183     -17.369  51.460 -27.048  1.00  0.69           H  
ATOM   2738 1HG2 ILE A 183     -18.805  54.631 -28.434  1.00  0.69           H  
ATOM   2739 2HG2 ILE A 183     -20.088  54.720 -27.207  1.00  0.69           H  
ATOM   2740 3HG2 ILE A 183     -18.401  54.891 -26.718  1.00  0.69           H  
ATOM   2741 1HD1 ILE A 183     -16.164  52.109 -29.080  1.00  0.69           H  
ATOM   2742 2HD1 ILE A 183     -17.865  51.717 -29.443  1.00  0.69           H  
ATOM   2743 3HD1 ILE A 183     -17.340  53.409 -29.365  1.00  0.69           H  
ATOM   2744  N   ASN A 184     -21.781  52.715 -25.974  1.00  0.72           N  
ATOM   2745  CA  ASN A 184     -23.094  53.310 -25.793  1.00  0.72           C  
ATOM   2746  C   ASN A 184     -23.489  53.456 -24.323  1.00  0.72           C  
ATOM   2747  O   ASN A 184     -24.188  54.397 -23.949  1.00  0.72           O  
ATOM   2748  CB  ASN A 184     -24.130  52.507 -26.505  1.00  0.72           C  
ATOM   2749  CG  ASN A 184     -25.405  53.244 -26.603  1.00  0.72           C  
ATOM   2750  OD1 ASN A 184     -25.550  54.266 -27.289  1.00  0.72           O  
ATOM   2751  ND2 ASN A 184     -26.322  52.761 -25.900  1.00  0.72           N  
ATOM   2752  H   ASN A 184     -21.712  51.850 -26.516  1.00  0.72           H  
ATOM   2753  HA  ASN A 184     -23.073  54.311 -26.226  1.00  0.72           H  
ATOM   2754 1HB  ASN A 184     -23.763  52.262 -27.488  1.00  0.72           H  
ATOM   2755 2HB  ASN A 184     -24.296  51.563 -25.971  1.00  0.72           H  
ATOM   2756 1HD2 ASN A 184     -27.250  53.185 -25.846  1.00  0.72           H  
ATOM   2757 2HD2 ASN A 184     -26.122  51.946 -25.347  1.00  0.72           H  
ATOM   2758  N   GLN A 185     -23.003  52.550 -23.477  1.00  0.76           N  
ATOM   2759  CA  GLN A 185     -23.320  52.553 -22.056  1.00  0.76           C  
ATOM   2760  C   GLN A 185     -22.528  53.567 -21.237  1.00  0.76           C  
ATOM   2761  O   GLN A 185     -22.750  53.701 -20.023  1.00  0.76           O  
ATOM   2762  CB  GLN A 185     -23.149  51.138 -21.519  1.00  0.76           C  
ATOM   2763  CG  GLN A 185     -24.190  50.224 -22.078  1.00  0.76           C  
ATOM   2764  CD  GLN A 185     -23.957  48.798 -21.833  1.00  0.76           C  
ATOM   2765  OE1 GLN A 185     -23.495  48.354 -20.781  1.00  0.76           O  
ATOM   2766  NE2 GLN A 185     -24.323  48.033 -22.841  1.00  0.76           N  
ATOM   2767  H   GLN A 185     -22.445  51.774 -23.843  1.00  0.76           H  
ATOM   2768  HA  GLN A 185     -24.373  52.812 -21.959  1.00  0.76           H  
ATOM   2769 1HB  GLN A 185     -22.164  50.756 -21.800  1.00  0.76           H  
ATOM   2770 2HB  GLN A 185     -23.217  51.136 -20.431  1.00  0.76           H  
ATOM   2771 1HG  GLN A 185     -25.143  50.482 -21.624  1.00  0.76           H  
ATOM   2772 2HG  GLN A 185     -24.256  50.378 -23.152  1.00  0.76           H  
ATOM   2773 1HE2 GLN A 185     -24.236  47.047 -22.797  1.00  0.76           H  
ATOM   2774 2HE2 GLN A 185     -24.745  48.476 -23.662  1.00  0.76           H  
ATOM   2775  N   LYS A 186     -21.615  54.294 -21.874  1.00  0.79           N  
ATOM   2776  CA  LYS A 186     -20.873  55.312 -21.161  1.00  0.79           C  
ATOM   2777  C   LYS A 186     -21.836  56.280 -20.465  1.00  0.79           C  
ATOM   2778  O   LYS A 186     -22.770  56.792 -21.083  1.00  0.79           O  
ATOM   2779  CB  LYS A 186     -19.978  56.084 -22.133  1.00  0.79           C  
ATOM   2780  CG  LYS A 186     -19.140  57.177 -21.475  1.00  0.79           C  
ATOM   2781  CD  LYS A 186     -18.272  57.929 -22.472  1.00  0.79           C  
ATOM   2782  CE  LYS A 186     -17.440  59.019 -21.772  1.00  0.79           C  
ATOM   2783  NZ  LYS A 186     -18.254  60.227 -21.395  1.00  0.79           N  
ATOM   2784  H   LYS A 186     -21.442  54.161 -22.874  1.00  0.79           H  
ATOM   2785  HA  LYS A 186     -20.256  54.833 -20.400  1.00  0.79           H  
ATOM   2786 1HB  LYS A 186     -19.303  55.388 -22.638  1.00  0.79           H  
ATOM   2787 2HB  LYS A 186     -20.597  56.545 -22.905  1.00  0.79           H  
ATOM   2788 1HG  LYS A 186     -19.799  57.886 -21.010  1.00  0.79           H  
ATOM   2789 2HG  LYS A 186     -18.504  56.743 -20.708  1.00  0.79           H  
ATOM   2790 1HD  LYS A 186     -17.614  57.237 -22.987  1.00  0.79           H  
ATOM   2791 2HD  LYS A 186     -18.910  58.405 -23.215  1.00  0.79           H  
ATOM   2792 1HE  LYS A 186     -17.003  58.594 -20.868  1.00  0.79           H  
ATOM   2793 2HE  LYS A 186     -16.647  59.334 -22.431  1.00  0.79           H  
ATOM   2794 1HZ  LYS A 186     -17.668  60.902 -20.941  1.00  0.79           H  
ATOM   2795 2HZ  LYS A 186     -18.648  60.629 -22.223  1.00  0.79           H  
ATOM   2796 3HZ  LYS A 186     -19.027  59.989 -20.760  1.00  0.79           H  
ATOM   2797  N   ASP A 187     -21.606  56.508 -19.169  1.00  0.80           N  
ATOM   2798  CA  ASP A 187     -22.385  57.418 -18.313  1.00  0.80           C  
ATOM   2799  C   ASP A 187     -23.849  57.001 -18.050  1.00  0.80           C  
ATOM   2800  O   ASP A 187     -24.613  57.767 -17.464  1.00  0.80           O  
ATOM   2801  CB  ASP A 187     -22.363  58.841 -18.890  1.00  0.80           C  
ATOM   2802  CG  ASP A 187     -20.935  59.395 -18.991  1.00  0.80           C  
ATOM   2803  OD1 ASP A 187     -20.166  59.219 -18.079  1.00  0.80           O  
ATOM   2804  OD2 ASP A 187     -20.610  59.959 -20.019  1.00  0.80           O  
ATOM   2805  H   ASP A 187     -20.835  56.014 -18.743  1.00  0.80           H  
ATOM   2806  HA  ASP A 187     -21.884  57.456 -17.346  1.00  0.80           H  
ATOM   2807 1HB  ASP A 187     -22.835  58.872 -19.869  1.00  0.80           H  
ATOM   2808 2HB  ASP A 187     -22.940  59.498 -18.240  1.00  0.80           H  
ATOM   2809  N   SER A 188     -24.221  55.769 -18.410  1.00  0.80           N  
ATOM   2810  CA  SER A 188     -25.572  55.244 -18.180  1.00  0.80           C  
ATOM   2811  C   SER A 188     -25.823  54.743 -16.765  1.00  0.80           C  
ATOM   2812  O   SER A 188     -26.941  54.355 -16.426  1.00  0.80           O  
ATOM   2813  CB  SER A 188     -25.822  54.073 -19.077  1.00  0.80           C  
ATOM   2814  OG  SER A 188     -24.986  53.006 -18.696  1.00  0.80           O  
ATOM   2815  H   SER A 188     -23.558  55.169 -18.910  1.00  0.80           H  
ATOM   2816  HA  SER A 188     -26.286  56.038 -18.400  1.00  0.80           H  
ATOM   2817 1HB  SER A 188     -26.863  53.770 -19.000  1.00  0.80           H  
ATOM   2818 2HB  SER A 188     -25.624  54.347 -20.114  1.00  0.80           H  
ATOM   2819  HG  SER A 188     -24.094  53.232 -19.051  1.00  0.80           H  
ATOM   2820  N   GLY A 189     -24.769  54.683 -15.966  1.00  0.77           N  
ATOM   2821  CA  GLY A 189     -24.827  54.107 -14.632  1.00  0.77           C  
ATOM   2822  C   GLY A 189     -24.285  52.677 -14.646  1.00  0.77           C  
ATOM   2823  O   GLY A 189     -24.027  52.093 -13.590  1.00  0.77           O  
ATOM   2824  H   GLY A 189     -23.893  55.042 -16.310  1.00  0.77           H  
ATOM   2825 1HA  GLY A 189     -24.244  54.720 -13.944  1.00  0.77           H  
ATOM   2826 2HA  GLY A 189     -25.856  54.110 -14.276  1.00  0.77           H  
ATOM   2827  N   ILE A 190     -24.077  52.129 -15.846  1.00  0.72           N  
ATOM   2828  CA  ILE A 190     -23.539  50.783 -15.991  1.00  0.72           C  
ATOM   2829  C   ILE A 190     -22.035  50.797 -16.229  1.00  0.72           C  
ATOM   2830  O   ILE A 190     -21.556  51.421 -17.178  1.00  0.72           O  
ATOM   2831  CB  ILE A 190     -24.174  50.086 -17.202  1.00  0.72           C  
ATOM   2832  CG1 ILE A 190     -25.674  49.996 -17.026  1.00  0.72           C  
ATOM   2833  CG2 ILE A 190     -23.597  48.696 -17.396  1.00  0.72           C  
ATOM   2834  CD1 ILE A 190     -26.348  49.542 -18.260  1.00  0.72           C  
ATOM   2835  H   ILE A 190     -24.338  52.632 -16.695  1.00  0.72           H  
ATOM   2836  HA  ILE A 190     -23.748  50.220 -15.086  1.00  0.72           H  
ATOM   2837  HB  ILE A 190     -23.978  50.674 -18.093  1.00  0.72           H  
ATOM   2838 1HG1 ILE A 190     -25.907  49.300 -16.232  1.00  0.72           H  
ATOM   2839 2HG1 ILE A 190     -26.065  50.981 -16.757  1.00  0.72           H  
ATOM   2840 1HG2 ILE A 190     -24.053  48.224 -18.262  1.00  0.72           H  
ATOM   2841 2HG2 ILE A 190     -22.520  48.753 -17.546  1.00  0.72           H  
ATOM   2842 3HG2 ILE A 190     -23.816  48.117 -16.519  1.00  0.72           H  
ATOM   2843 1HD1 ILE A 190     -27.410  49.490 -18.113  1.00  0.72           H  
ATOM   2844 2HD1 ILE A 190     -26.129  50.246 -19.068  1.00  0.72           H  
ATOM   2845 3HD1 ILE A 190     -25.966  48.557 -18.514  1.00  0.72           H  
ATOM   2846  N   LYS A 191     -21.283  50.126 -15.365  1.00  0.68           N  
ATOM   2847  CA  LYS A 191     -19.837  50.052 -15.577  1.00  0.68           C  
ATOM   2848  C   LYS A 191     -19.578  48.838 -16.431  1.00  0.68           C  
ATOM   2849  O   LYS A 191     -20.267  47.834 -16.287  1.00  0.68           O  
ATOM   2850  CB  LYS A 191     -19.059  50.042 -14.265  1.00  0.68           C  
ATOM   2851  CG  LYS A 191     -19.163  51.388 -13.521  1.00  0.68           C  
ATOM   2852  CD  LYS A 191     -18.374  51.403 -12.236  1.00  0.68           C  
ATOM   2853  CE  LYS A 191     -18.284  52.809 -11.635  1.00  0.68           C  
ATOM   2854  NZ  LYS A 191     -19.572  53.304 -11.175  1.00  0.68           N  
ATOM   2855  H   LYS A 191     -21.731  49.640 -14.585  1.00  0.68           H  
ATOM   2856  HA  LYS A 191     -19.510  50.926 -16.142  1.00  0.68           H  
ATOM   2857 1HB  LYS A 191     -19.440  49.257 -13.612  1.00  0.68           H  
ATOM   2858 2HB  LYS A 191     -18.004  49.836 -14.465  1.00  0.68           H  
ATOM   2859 1HG  LYS A 191     -18.794  52.185 -14.172  1.00  0.68           H  
ATOM   2860 2HG  LYS A 191     -20.211  51.588 -13.292  1.00  0.68           H  
ATOM   2861 1HD  LYS A 191     -18.864  50.751 -11.509  1.00  0.68           H  
ATOM   2862 2HD  LYS A 191     -17.380  51.032 -12.421  1.00  0.68           H  
ATOM   2863 1HE  LYS A 191     -17.600  52.784 -10.787  1.00  0.68           H  
ATOM   2864 2HE  LYS A 191     -17.897  53.494 -12.389  1.00  0.68           H  
ATOM   2865 1HZ  LYS A 191     -19.473  54.222 -10.777  1.00  0.68           H  
ATOM   2866 2HZ  LYS A 191     -20.224  53.338 -11.938  1.00  0.68           H  
ATOM   2867 3HZ  LYS A 191     -19.923  52.662 -10.464  1.00  0.68           H  
ATOM   2868  N   CYS A 192     -18.616  48.911 -17.318  1.00  0.64           N  
ATOM   2869  CA  CYS A 192     -18.385  47.766 -18.169  1.00  0.64           C  
ATOM   2870  C   CYS A 192     -17.057  47.087 -17.911  1.00  0.64           C  
ATOM   2871  O   CYS A 192     -16.088  47.730 -17.511  1.00  0.64           O  
ATOM   2872  CB  CYS A 192     -18.461  48.206 -19.617  1.00  0.64           C  
ATOM   2873  SG  CYS A 192     -20.074  48.912 -20.090  1.00  0.64           S  
ATOM   2874  H   CYS A 192     -18.056  49.759 -17.410  1.00  0.64           H  
ATOM   2875  HA  CYS A 192     -19.174  47.042 -18.001  1.00  0.64           H  
ATOM   2876 1HB  CYS A 192     -17.696  48.957 -19.803  1.00  0.64           H  
ATOM   2877 2HB  CYS A 192     -18.255  47.354 -20.250  1.00  0.64           H  
ATOM   2878  HG  CYS A 192     -20.046  49.943 -19.240  1.00  0.64           H  
ATOM   2879  N   VAL A 193     -17.027  45.793 -18.143  1.00  0.61           N  
ATOM   2880  CA  VAL A 193     -15.822  45.013 -18.064  1.00  0.61           C  
ATOM   2881  C   VAL A 193     -15.657  44.238 -19.378  1.00  0.61           C  
ATOM   2882  O   VAL A 193     -16.574  43.533 -19.802  1.00  0.61           O  
ATOM   2883  CB  VAL A 193     -15.880  44.028 -16.871  1.00  0.61           C  
ATOM   2884  CG1 VAL A 193     -14.592  43.238 -16.832  1.00  0.61           C  
ATOM   2885  CG2 VAL A 193     -16.112  44.769 -15.543  1.00  0.61           C  
ATOM   2886  H   VAL A 193     -17.888  45.332 -18.394  1.00  0.61           H  
ATOM   2887  HA  VAL A 193     -14.985  45.682 -17.923  1.00  0.61           H  
ATOM   2888  HB  VAL A 193     -16.690  43.331 -17.026  1.00  0.61           H  
ATOM   2889 1HG1 VAL A 193     -14.650  42.552 -16.016  1.00  0.61           H  
ATOM   2890 2HG1 VAL A 193     -14.455  42.693 -17.766  1.00  0.61           H  
ATOM   2891 3HG1 VAL A 193     -13.751  43.920 -16.680  1.00  0.61           H  
ATOM   2892 1HG2 VAL A 193     -16.148  44.041 -14.729  1.00  0.61           H  
ATOM   2893 2HG2 VAL A 193     -15.300  45.467 -15.371  1.00  0.61           H  
ATOM   2894 3HG2 VAL A 193     -17.057  45.312 -15.581  1.00  0.61           H  
ATOM   2895  N   TYR A 194     -14.517  44.384 -20.037  1.00  0.60           N  
ATOM   2896  CA  TYR A 194     -14.284  43.650 -21.284  1.00  0.60           C  
ATOM   2897  C   TYR A 194     -13.221  42.614 -21.025  1.00  0.60           C  
ATOM   2898  O   TYR A 194     -12.143  42.966 -20.559  1.00  0.60           O  
ATOM   2899  CB  TYR A 194     -13.847  44.596 -22.419  1.00  0.60           C  
ATOM   2900  CG  TYR A 194     -13.555  43.921 -23.808  1.00  0.60           C  
ATOM   2901  CD1 TYR A 194     -14.586  43.503 -24.651  1.00  0.60           C  
ATOM   2902  CD2 TYR A 194     -12.244  43.747 -24.229  1.00  0.60           C  
ATOM   2903  CE1 TYR A 194     -14.285  42.912 -25.888  1.00  0.60           C  
ATOM   2904  CE2 TYR A 194     -11.955  43.171 -25.448  1.00  0.60           C  
ATOM   2905  CZ  TYR A 194     -12.946  42.752 -26.272  1.00  0.60           C  
ATOM   2906  OH  TYR A 194     -12.614  42.185 -27.494  1.00  0.60           O  
ATOM   2907  H   TYR A 194     -13.802  44.998 -19.642  1.00  0.60           H  
ATOM   2908  HA  TYR A 194     -15.188  43.125 -21.574  1.00  0.60           H  
ATOM   2909 1HB  TYR A 194     -14.599  45.354 -22.560  1.00  0.60           H  
ATOM   2910 2HB  TYR A 194     -12.946  45.102 -22.109  1.00  0.60           H  
ATOM   2911  HD1 TYR A 194     -15.616  43.639 -24.349  1.00  0.60           H  
ATOM   2912  HD2 TYR A 194     -11.442  44.067 -23.610  1.00  0.60           H  
ATOM   2913  HE1 TYR A 194     -15.087  42.582 -26.551  1.00  0.60           H  
ATOM   2914  HE2 TYR A 194     -10.920  43.055 -25.763  1.00  0.60           H  
ATOM   2915  HH  TYR A 194     -13.312  41.547 -27.773  1.00  0.60           H  
ATOM   2916  N   VAL A 195     -13.511  41.349 -21.306  1.00  0.60           N  
ATOM   2917  CA  VAL A 195     -12.523  40.313 -21.070  1.00  0.60           C  
ATOM   2918  C   VAL A 195     -11.958  39.789 -22.399  1.00  0.60           C  
ATOM   2919  O   VAL A 195     -12.671  39.211 -23.230  1.00  0.60           O  
ATOM   2920  CB  VAL A 195     -13.138  39.160 -20.268  1.00  0.60           C  
ATOM   2921  CG1 VAL A 195     -12.104  38.143 -20.030  1.00  0.60           C  
ATOM   2922  CG2 VAL A 195     -13.737  39.680 -18.986  1.00  0.60           C  
ATOM   2923  H   VAL A 195     -14.434  41.094 -21.646  1.00  0.60           H  
ATOM   2924  HA  VAL A 195     -11.716  40.732 -20.483  1.00  0.60           H  
ATOM   2925  HB  VAL A 195     -13.906  38.698 -20.850  1.00  0.60           H  
ATOM   2926 1HG1 VAL A 195     -12.519  37.316 -19.509  1.00  0.60           H  
ATOM   2927 2HG1 VAL A 195     -11.742  37.825 -20.977  1.00  0.60           H  
ATOM   2928 3HG1 VAL A 195     -11.288  38.577 -19.447  1.00  0.60           H  
ATOM   2929 1HG2 VAL A 195     -14.178  38.853 -18.438  1.00  0.60           H  
ATOM   2930 2HG2 VAL A 195     -12.963  40.143 -18.396  1.00  0.60           H  
ATOM   2931 3HG2 VAL A 195     -14.512  40.415 -19.218  1.00  0.60           H  
ATOM   2932  N   ALA A 196     -10.663  40.009 -22.594  1.00  0.62           N  
ATOM   2933  CA  ALA A 196      -9.957  39.658 -23.824  1.00  0.62           C  
ATOM   2934  C   ALA A 196      -9.039  38.458 -23.625  1.00  0.62           C  
ATOM   2935  O   ALA A 196      -7.978  38.586 -23.008  1.00  0.62           O  
ATOM   2936  CB  ALA A 196      -9.159  40.841 -24.281  1.00  0.62           C  
ATOM   2937  H   ALA A 196     -10.149  40.473 -21.845  1.00  0.62           H  
ATOM   2938  HA  ALA A 196     -10.694  39.401 -24.585  1.00  0.62           H  
ATOM   2939 1HB  ALA A 196      -8.654  40.592 -25.190  1.00  0.62           H  
ATOM   2940 2HB  ALA A 196      -9.806  41.674 -24.439  1.00  0.62           H  
ATOM   2941 3HB  ALA A 196      -8.428  41.097 -23.524  1.00  0.62           H  
ATOM   2942  N   ILE A 197      -9.446  37.299 -24.147  1.00  0.65           N  
ATOM   2943  CA  ILE A 197      -8.710  36.058 -23.920  1.00  0.65           C  
ATOM   2944  C   ILE A 197      -8.189  35.393 -25.178  1.00  0.65           C  
ATOM   2945  O   ILE A 197      -8.941  35.134 -26.117  1.00  0.65           O  
ATOM   2946  CB  ILE A 197      -9.610  35.051 -23.214  1.00  0.65           C  
ATOM   2947  CG1 ILE A 197     -10.034  35.640 -21.954  1.00  0.65           C  
ATOM   2948  CG2 ILE A 197      -8.874  33.740 -22.977  1.00  0.65           C  
ATOM   2949  CD1 ILE A 197     -11.089  34.894 -21.293  1.00  0.65           C  
ATOM   2950  H   ILE A 197     -10.308  37.273 -24.672  1.00  0.65           H  
ATOM   2951  HA  ILE A 197      -7.865  36.275 -23.273  1.00  0.65           H  
ATOM   2952  HB  ILE A 197     -10.501  34.867 -23.814  1.00  0.65           H  
ATOM   2953 1HG1 ILE A 197      -9.172  35.714 -21.306  1.00  0.65           H  
ATOM   2954 2HG1 ILE A 197     -10.395  36.619 -22.151  1.00  0.65           H  
ATOM   2955 1HG2 ILE A 197      -9.525  33.039 -22.456  1.00  0.65           H  
ATOM   2956 2HG2 ILE A 197      -8.567  33.305 -23.927  1.00  0.65           H  
ATOM   2957 3HG2 ILE A 197      -7.998  33.944 -22.370  1.00  0.65           H  
ATOM   2958 1HD1 ILE A 197     -11.367  35.395 -20.387  1.00  0.65           H  
ATOM   2959 2HD1 ILE A 197     -11.954  34.834 -21.944  1.00  0.65           H  
ATOM   2960 3HD1 ILE A 197     -10.715  33.900 -21.073  1.00  0.65           H  
ATOM   2961  N   GLY A 198      -6.890  35.122 -25.190  1.00  0.70           N  
ATOM   2962  CA  GLY A 198      -6.263  34.398 -26.286  1.00  0.70           C  
ATOM   2963  C   GLY A 198      -5.994  35.279 -27.497  1.00  0.70           C  
ATOM   2964  O   GLY A 198      -5.651  34.792 -28.572  1.00  0.70           O  
ATOM   2965  H   GLY A 198      -6.320  35.424 -24.400  1.00  0.70           H  
ATOM   2966 1HA  GLY A 198      -5.328  33.978 -25.926  1.00  0.70           H  
ATOM   2967 2HA  GLY A 198      -6.885  33.556 -26.562  1.00  0.70           H  
ATOM   2968  N   GLN A 199      -6.182  36.574 -27.323  1.00  0.75           N  
ATOM   2969  CA  GLN A 199      -6.001  37.557 -28.376  1.00  0.75           C  
ATOM   2970  C   GLN A 199      -4.544  37.949 -28.543  1.00  0.75           C  
ATOM   2971  O   GLN A 199      -3.708  37.708 -27.667  1.00  0.75           O  
ATOM   2972  CB  GLN A 199      -6.814  38.831 -28.096  1.00  0.75           C  
ATOM   2973  CG  GLN A 199      -8.322  38.714 -28.146  1.00  0.75           C  
ATOM   2974  CD  GLN A 199      -9.000  40.086 -27.908  1.00  0.75           C  
ATOM   2975  OE1 GLN A 199      -8.332  41.079 -27.621  1.00  0.75           O  
ATOM   2976  NE2 GLN A 199     -10.301  40.123 -28.028  1.00  0.75           N  
ATOM   2977  H   GLN A 199      -6.474  36.886 -26.409  1.00  0.75           H  
ATOM   2978  HA  GLN A 199      -6.341  37.122 -29.315  1.00  0.75           H  
ATOM   2979 1HB  GLN A 199      -6.564  39.184 -27.099  1.00  0.75           H  
ATOM   2980 2HB  GLN A 199      -6.513  39.612 -28.792  1.00  0.75           H  
ATOM   2981 1HG  GLN A 199      -8.623  38.343 -29.125  1.00  0.75           H  
ATOM   2982 2HG  GLN A 199      -8.653  38.023 -27.365  1.00  0.75           H  
ATOM   2983 1HE2 GLN A 199     -10.852  40.964 -27.874  1.00  0.75           H  
ATOM   2984 2HE2 GLN A 199     -10.820  39.289 -28.291  1.00  0.75           H  
ATOM   2985  N   LYS A 200      -4.226  38.538 -29.685  1.00  0.80           N  
ATOM   2986  CA  LYS A 200      -2.901  39.096 -29.863  1.00  0.80           C  
ATOM   2987  C   LYS A 200      -2.903  40.434 -29.143  1.00  0.80           C  
ATOM   2988  O   LYS A 200      -3.943  41.100 -29.083  1.00  0.80           O  
ATOM   2989  CB  LYS A 200      -2.558  39.255 -31.338  1.00  0.80           C  
ATOM   2990  CG  LYS A 200      -2.424  37.938 -32.094  1.00  0.80           C  
ATOM   2991  CD  LYS A 200      -2.056  38.171 -33.557  1.00  0.80           C  
ATOM   2992  CE  LYS A 200      -1.923  36.857 -34.317  1.00  0.80           C  
ATOM   2993  NZ  LYS A 200      -1.582  37.079 -35.751  1.00  0.80           N  
ATOM   2994  H   LYS A 200      -4.923  38.653 -30.407  1.00  0.80           H  
ATOM   2995  HA  LYS A 200      -2.164  38.446 -29.391  1.00  0.80           H  
ATOM   2996 1HB  LYS A 200      -3.332  39.847 -31.831  1.00  0.80           H  
ATOM   2997 2HB  LYS A 200      -1.619  39.798 -31.437  1.00  0.80           H  
ATOM   2998 1HG  LYS A 200      -1.647  37.331 -31.625  1.00  0.80           H  
ATOM   2999 2HG  LYS A 200      -3.365  37.391 -32.042  1.00  0.80           H  
ATOM   3000 1HD  LYS A 200      -2.828  38.779 -34.033  1.00  0.80           H  
ATOM   3001 2HD  LYS A 200      -1.110  38.708 -33.614  1.00  0.80           H  
ATOM   3002 1HE  LYS A 200      -1.140  36.256 -33.857  1.00  0.80           H  
ATOM   3003 2HE  LYS A 200      -2.866  36.314 -34.259  1.00  0.80           H  
ATOM   3004 1HZ  LYS A 200      -1.503  36.188 -36.220  1.00  0.80           H  
ATOM   3005 2HZ  LYS A 200      -2.309  37.627 -36.189  1.00  0.80           H  
ATOM   3006 3HZ  LYS A 200      -0.703  37.572 -35.816  1.00  0.80           H  
ATOM   3007  N   GLN A 201      -1.755  40.862 -28.638  1.00  0.85           N  
ATOM   3008  CA  GLN A 201      -1.721  42.126 -27.909  1.00  0.85           C  
ATOM   3009  C   GLN A 201      -2.137  43.310 -28.780  1.00  0.85           C  
ATOM   3010  O   GLN A 201      -2.732  44.265 -28.282  1.00  0.85           O  
ATOM   3011  CB  GLN A 201      -0.347  42.365 -27.299  1.00  0.85           C  
ATOM   3012  CG  GLN A 201      -0.311  43.528 -26.313  1.00  0.85           C  
ATOM   3013  CD  GLN A 201      -1.163  43.243 -25.050  1.00  0.85           C  
ATOM   3014  OE1 GLN A 201      -1.038  42.176 -24.441  1.00  0.85           O  
ATOM   3015  NE2 GLN A 201      -1.997  44.198 -24.650  1.00  0.85           N  
ATOM   3016  H   GLN A 201      -0.918  40.301 -28.720  1.00  0.85           H  
ATOM   3017  HA  GLN A 201      -2.431  42.062 -27.093  1.00  0.85           H  
ATOM   3018 1HB  GLN A 201      -0.015  41.467 -26.778  1.00  0.85           H  
ATOM   3019 2HB  GLN A 201       0.372  42.574 -28.092  1.00  0.85           H  
ATOM   3020 1HG  GLN A 201       0.719  43.699 -26.003  1.00  0.85           H  
ATOM   3021 2HG  GLN A 201      -0.709  44.418 -26.802  1.00  0.85           H  
ATOM   3022 1HE2 GLN A 201      -2.542  44.062 -23.821  1.00  0.85           H  
ATOM   3023 2HE2 GLN A 201      -2.059  45.054 -25.159  1.00  0.85           H  
ATOM   3024  N   SER A 202      -1.842  43.254 -30.082  1.00  0.87           N  
ATOM   3025  CA  SER A 202      -2.224  44.346 -30.977  1.00  0.87           C  
ATOM   3026  C   SER A 202      -3.747  44.507 -31.010  1.00  0.87           C  
ATOM   3027  O   SER A 202      -4.257  45.628 -31.008  1.00  0.87           O  
ATOM   3028  CB  SER A 202      -1.698  44.095 -32.377  1.00  0.87           C  
ATOM   3029  OG  SER A 202      -0.295  44.129 -32.408  1.00  0.87           O  
ATOM   3030  H   SER A 202      -1.354  42.451 -30.446  1.00  0.87           H  
ATOM   3031  HA  SER A 202      -1.788  45.272 -30.600  1.00  0.87           H  
ATOM   3032 1HB  SER A 202      -2.050  43.124 -32.729  1.00  0.87           H  
ATOM   3033 2HB  SER A 202      -2.099  44.850 -33.052  1.00  0.87           H  
ATOM   3034  HG  SER A 202      -0.048  44.028 -33.333  1.00  0.87           H  
ATOM   3035  N   THR A 203      -4.474  43.386 -31.023  1.00  0.88           N  
ATOM   3036  CA  THR A 203      -5.934  43.418 -31.024  1.00  0.88           C  
ATOM   3037  C   THR A 203      -6.437  43.998 -29.721  1.00  0.88           C  
ATOM   3038  O   THR A 203      -7.362  44.815 -29.710  1.00  0.88           O  
ATOM   3039  CB  THR A 203      -6.558  42.040 -31.246  1.00  0.88           C  
ATOM   3040  OG1 THR A 203      -6.182  41.535 -32.543  1.00  0.88           O  
ATOM   3041  CG2 THR A 203      -8.075  42.125 -31.123  1.00  0.88           C  
ATOM   3042  H   THR A 203      -4.001  42.493 -31.002  1.00  0.88           H  
ATOM   3043  HA  THR A 203      -6.264  44.068 -31.832  1.00  0.88           H  
ATOM   3044  HB  THR A 203      -6.184  41.355 -30.485  1.00  0.88           H  
ATOM   3045  HG1 THR A 203      -6.645  40.709 -32.710  1.00  0.88           H  
ATOM   3046 1HG2 THR A 203      -8.507  41.135 -31.265  1.00  0.88           H  
ATOM   3047 2HG2 THR A 203      -8.336  42.494 -30.127  1.00  0.88           H  
ATOM   3048 3HG2 THR A 203      -8.466  42.806 -31.876  1.00  0.88           H  
ATOM   3049  N   ILE A 204      -5.816  43.592 -28.614  1.00  0.87           N  
ATOM   3050  CA  ILE A 204      -6.251  44.095 -27.325  1.00  0.87           C  
ATOM   3051  C   ILE A 204      -6.070  45.599 -27.346  1.00  0.87           C  
ATOM   3052  O   ILE A 204      -6.979  46.346 -26.982  1.00  0.87           O  
ATOM   3053  CB  ILE A 204      -5.424  43.489 -26.169  1.00  0.87           C  
ATOM   3054  CG1 ILE A 204      -5.736  41.990 -26.056  1.00  0.87           C  
ATOM   3055  CG2 ILE A 204      -5.751  44.215 -24.846  1.00  0.87           C  
ATOM   3056  CD1 ILE A 204      -4.793  41.197 -25.169  1.00  0.87           C  
ATOM   3057  H   ILE A 204      -5.061  42.906 -28.683  1.00  0.87           H  
ATOM   3058  HA  ILE A 204      -7.303  43.859 -27.181  1.00  0.87           H  
ATOM   3059  HB  ILE A 204      -4.368  43.592 -26.388  1.00  0.87           H  
ATOM   3060 1HG1 ILE A 204      -6.736  41.886 -25.667  1.00  0.87           H  
ATOM   3061 2HG1 ILE A 204      -5.708  41.556 -27.059  1.00  0.87           H  
ATOM   3062 1HG2 ILE A 204      -5.162  43.782 -24.039  1.00  0.87           H  
ATOM   3063 2HG2 ILE A 204      -5.512  45.275 -24.943  1.00  0.87           H  
ATOM   3064 3HG2 ILE A 204      -6.813  44.101 -24.622  1.00  0.87           H  
ATOM   3065 1HD1 ILE A 204      -5.104  40.150 -25.153  1.00  0.87           H  
ATOM   3066 2HD1 ILE A 204      -3.786  41.258 -25.549  1.00  0.87           H  
ATOM   3067 3HD1 ILE A 204      -4.817  41.599 -24.170  1.00  0.87           H  
ATOM   3068  N   ALA A 205      -4.907  46.056 -27.817  1.00  0.84           N  
ATOM   3069  CA  ALA A 205      -4.643  47.478 -27.889  1.00  0.84           C  
ATOM   3070  C   ALA A 205      -5.664  48.180 -28.768  1.00  0.84           C  
ATOM   3071  O   ALA A 205      -6.153  49.247 -28.410  1.00  0.84           O  
ATOM   3072  CB  ALA A 205      -3.245  47.725 -28.435  1.00  0.84           C  
ATOM   3073  H   ALA A 205      -4.186  45.399 -28.112  1.00  0.84           H  
ATOM   3074  HA  ALA A 205      -4.715  47.887 -26.883  1.00  0.84           H  
ATOM   3075 1HB  ALA A 205      -3.050  48.793 -28.463  1.00  0.84           H  
ATOM   3076 2HB  ALA A 205      -2.514  47.234 -27.795  1.00  0.84           H  
ATOM   3077 3HB  ALA A 205      -3.175  47.318 -29.440  1.00  0.84           H  
ATOM   3078  N   ASN A 206      -6.047  47.569 -29.890  1.00  0.81           N  
ATOM   3079  CA  ASN A 206      -7.011  48.204 -30.775  1.00  0.81           C  
ATOM   3080  C   ASN A 206      -8.365  48.382 -30.095  1.00  0.81           C  
ATOM   3081  O   ASN A 206      -9.000  49.434 -30.229  1.00  0.81           O  
ATOM   3082  CB  ASN A 206      -7.135  47.406 -32.054  1.00  0.81           C  
ATOM   3083  CG  ASN A 206      -5.919  47.565 -32.934  1.00  0.81           C  
ATOM   3084  OD1 ASN A 206      -5.164  48.544 -32.810  1.00  0.81           O  
ATOM   3085  ND2 ASN A 206      -5.712  46.625 -33.821  1.00  0.81           N  
ATOM   3086  H   ASN A 206      -5.618  46.686 -30.160  1.00  0.81           H  
ATOM   3087  HA  ASN A 206      -6.643  49.195 -31.028  1.00  0.81           H  
ATOM   3088 1HB  ASN A 206      -7.262  46.354 -31.814  1.00  0.81           H  
ATOM   3089 2HB  ASN A 206      -8.019  47.728 -32.601  1.00  0.81           H  
ATOM   3090 1HD2 ASN A 206      -4.921  46.676 -34.429  1.00  0.81           H  
ATOM   3091 2HD2 ASN A 206      -6.343  45.854 -33.886  1.00  0.81           H  
ATOM   3092  N   VAL A 207      -8.786  47.393 -29.306  1.00  0.79           N  
ATOM   3093  CA  VAL A 207     -10.056  47.524 -28.606  1.00  0.79           C  
ATOM   3094  C   VAL A 207      -9.990  48.626 -27.575  1.00  0.79           C  
ATOM   3095  O   VAL A 207     -10.893  49.463 -27.488  1.00  0.79           O  
ATOM   3096  CB  VAL A 207     -10.472  46.231 -27.905  1.00  0.79           C  
ATOM   3097  CG1 VAL A 207     -11.698  46.538 -27.040  1.00  0.79           C  
ATOM   3098  CG2 VAL A 207     -10.805  45.160 -28.949  1.00  0.79           C  
ATOM   3099  H   VAL A 207      -8.230  46.539 -29.226  1.00  0.79           H  
ATOM   3100  HA  VAL A 207     -10.825  47.777 -29.336  1.00  0.79           H  
ATOM   3101  HB  VAL A 207      -9.662  45.879 -27.259  1.00  0.79           H  
ATOM   3102 1HG1 VAL A 207     -12.024  45.658 -26.533  1.00  0.79           H  
ATOM   3103 2HG1 VAL A 207     -11.441  47.298 -26.307  1.00  0.79           H  
ATOM   3104 3HG1 VAL A 207     -12.493  46.902 -27.670  1.00  0.79           H  
ATOM   3105 1HG2 VAL A 207     -11.110  44.244 -28.446  1.00  0.79           H  
ATOM   3106 2HG2 VAL A 207     -11.615  45.513 -29.587  1.00  0.79           H  
ATOM   3107 3HG2 VAL A 207      -9.921  44.961 -29.556  1.00  0.79           H  
ATOM   3108  N   VAL A 208      -8.899  48.648 -26.818  1.00  0.77           N  
ATOM   3109  CA  VAL A 208      -8.710  49.643 -25.784  1.00  0.77           C  
ATOM   3110  C   VAL A 208      -8.693  51.028 -26.411  1.00  0.77           C  
ATOM   3111  O   VAL A 208      -9.317  51.948 -25.888  1.00  0.77           O  
ATOM   3112  CB  VAL A 208      -7.415  49.339 -25.028  1.00  0.77           C  
ATOM   3113  CG1 VAL A 208      -7.070  50.461 -24.067  1.00  0.77           C  
ATOM   3114  CG2 VAL A 208      -7.607  48.008 -24.303  1.00  0.77           C  
ATOM   3115  H   VAL A 208      -8.183  47.931 -26.959  1.00  0.77           H  
ATOM   3116  HA  VAL A 208      -9.542  49.581 -25.085  1.00  0.77           H  
ATOM   3117  HB  VAL A 208      -6.604  49.248 -25.750  1.00  0.77           H  
ATOM   3118 1HG1 VAL A 208      -6.142  50.228 -23.551  1.00  0.77           H  
ATOM   3119 2HG1 VAL A 208      -6.949  51.392 -24.624  1.00  0.77           H  
ATOM   3120 3HG1 VAL A 208      -7.870  50.572 -23.339  1.00  0.77           H  
ATOM   3121 1HG2 VAL A 208      -6.705  47.727 -23.806  1.00  0.77           H  
ATOM   3122 2HG2 VAL A 208      -8.403  48.108 -23.596  1.00  0.77           H  
ATOM   3123 3HG2 VAL A 208      -7.862  47.240 -25.009  1.00  0.77           H  
ATOM   3124  N   ARG A 209      -8.005  51.173 -27.546  1.00  0.75           N  
ATOM   3125  CA  ARG A 209      -7.947  52.438 -28.264  1.00  0.75           C  
ATOM   3126  C   ARG A 209      -9.337  52.875 -28.731  1.00  0.75           C  
ATOM   3127  O   ARG A 209      -9.670  54.049 -28.627  1.00  0.75           O  
ATOM   3128  CB  ARG A 209      -6.984  52.320 -29.437  1.00  0.75           C  
ATOM   3129  CG  ARG A 209      -5.507  52.248 -29.020  1.00  0.75           C  
ATOM   3130  CD  ARG A 209      -4.623  51.877 -30.155  1.00  0.75           C  
ATOM   3131  NE  ARG A 209      -3.229  51.775 -29.746  1.00  0.75           N  
ATOM   3132  CZ  ARG A 209      -2.282  51.101 -30.428  1.00  0.75           C  
ATOM   3133  NH1 ARG A 209      -2.591  50.473 -31.541  1.00  0.75           N  
ATOM   3134  NH2 ARG A 209      -1.040  51.069 -29.976  1.00  0.75           N  
ATOM   3135  H   ARG A 209      -7.491  50.380 -27.921  1.00  0.75           H  
ATOM   3136  HA  ARG A 209      -7.556  53.196 -27.586  1.00  0.75           H  
ATOM   3137 1HB  ARG A 209      -7.214  51.422 -30.004  1.00  0.75           H  
ATOM   3138 2HB  ARG A 209      -7.111  53.174 -30.104  1.00  0.75           H  
ATOM   3139 1HG  ARG A 209      -5.198  53.233 -28.668  1.00  0.75           H  
ATOM   3140 2HG  ARG A 209      -5.378  51.533 -28.215  1.00  0.75           H  
ATOM   3141 1HD  ARG A 209      -4.932  50.907 -30.546  1.00  0.75           H  
ATOM   3142 2HD  ARG A 209      -4.697  52.626 -30.941  1.00  0.75           H  
ATOM   3143  HE  ARG A 209      -2.953  52.245 -28.893  1.00  0.75           H  
ATOM   3144 1HH1 ARG A 209      -3.545  50.494 -31.886  1.00  0.75           H  
ATOM   3145 2HH1 ARG A 209      -1.884  49.965 -32.050  1.00  0.75           H  
ATOM   3146 1HH2 ARG A 209      -0.801  51.551 -29.120  1.00  0.75           H  
ATOM   3147 2HH2 ARG A 209      -0.331  50.564 -30.486  1.00  0.75           H  
ATOM   3148  N   LYS A 210     -10.200  51.950 -29.169  1.00  0.75           N  
ATOM   3149  CA  LYS A 210     -11.541  52.390 -29.568  1.00  0.75           C  
ATOM   3150  C   LYS A 210     -12.337  52.839 -28.349  1.00  0.75           C  
ATOM   3151  O   LYS A 210     -13.092  53.824 -28.391  1.00  0.75           O  
ATOM   3152  CB  LYS A 210     -12.281  51.292 -30.348  1.00  0.75           C  
ATOM   3153  CG  LYS A 210     -11.722  51.107 -31.745  1.00  0.75           C  
ATOM   3154  CD  LYS A 210     -11.959  52.394 -32.531  1.00  0.75           C  
ATOM   3155  CE  LYS A 210     -11.327  52.396 -33.900  1.00  0.75           C  
ATOM   3156  NZ  LYS A 210     -11.501  53.733 -34.551  1.00  0.75           N  
ATOM   3157  H   LYS A 210      -9.913  50.973 -29.272  1.00  0.75           H  
ATOM   3158  HA  LYS A 210     -11.434  53.254 -30.226  1.00  0.75           H  
ATOM   3159 1HB  LYS A 210     -12.190  50.341 -29.813  1.00  0.75           H  
ATOM   3160 2HB  LYS A 210     -13.340  51.535 -30.424  1.00  0.75           H  
ATOM   3161 1HG  LYS A 210     -10.652  50.898 -31.692  1.00  0.75           H  
ATOM   3162 2HG  LYS A 210     -12.221  50.273 -32.239  1.00  0.75           H  
ATOM   3163 1HD  LYS A 210     -13.034  52.549 -32.646  1.00  0.75           H  
ATOM   3164 2HD  LYS A 210     -11.552  53.238 -31.972  1.00  0.75           H  
ATOM   3165 1HE  LYS A 210     -10.263  52.192 -33.793  1.00  0.75           H  
ATOM   3166 2HE  LYS A 210     -11.777  51.627 -34.528  1.00  0.75           H  
ATOM   3167 1HZ  LYS A 210     -11.056  53.748 -35.451  1.00  0.75           H  
ATOM   3168 2HZ  LYS A 210     -12.479  53.935 -34.655  1.00  0.75           H  
ATOM   3169 3HZ  LYS A 210     -11.076  54.457 -33.930  1.00  0.75           H  
ATOM   3170  N   LEU A 211     -12.123  52.162 -27.233  1.00  0.75           N  
ATOM   3171  CA  LEU A 211     -12.779  52.554 -26.008  1.00  0.75           C  
ATOM   3172  C   LEU A 211     -12.231  53.926 -25.541  1.00  0.75           C  
ATOM   3173  O   LEU A 211     -12.970  54.766 -25.002  1.00  0.75           O  
ATOM   3174  CB  LEU A 211     -12.577  51.445 -24.966  1.00  0.75           C  
ATOM   3175  CG  LEU A 211     -13.306  50.112 -25.274  1.00  0.75           C  
ATOM   3176  CD1 LEU A 211     -12.873  49.059 -24.271  1.00  0.75           C  
ATOM   3177  CD2 LEU A 211     -14.792  50.339 -25.213  1.00  0.75           C  
ATOM   3178  H   LEU A 211     -11.511  51.343 -27.243  1.00  0.75           H  
ATOM   3179  HA  LEU A 211     -13.843  52.654 -26.208  1.00  0.75           H  
ATOM   3180 1HB  LEU A 211     -11.520  51.234 -24.887  1.00  0.75           H  
ATOM   3181 2HB  LEU A 211     -12.938  51.801 -24.006  1.00  0.75           H  
ATOM   3182  HG  LEU A 211     -13.039  49.763 -26.269  1.00  0.75           H  
ATOM   3183 1HD1 LEU A 211     -13.382  48.116 -24.481  1.00  0.75           H  
ATOM   3184 2HD1 LEU A 211     -11.795  48.914 -24.344  1.00  0.75           H  
ATOM   3185 3HD1 LEU A 211     -13.122  49.395 -23.278  1.00  0.75           H  
ATOM   3186 1HD2 LEU A 211     -15.316  49.407 -25.424  1.00  0.75           H  
ATOM   3187 2HD2 LEU A 211     -15.047  50.686 -24.220  1.00  0.75           H  
ATOM   3188 3HD2 LEU A 211     -15.075  51.090 -25.948  1.00  0.75           H  
ATOM   3189  N   GLU A 212     -10.930  54.182 -25.776  1.00  0.75           N  
ATOM   3190  CA  GLU A 212     -10.328  55.459 -25.387  1.00  0.75           C  
ATOM   3191  C   GLU A 212     -10.845  56.593 -26.261  1.00  0.75           C  
ATOM   3192  O   GLU A 212     -11.256  57.633 -25.748  1.00  0.75           O  
ATOM   3193  CB  GLU A 212      -8.793  55.446 -25.483  1.00  0.75           C  
ATOM   3194  CG  GLU A 212      -8.136  56.726 -24.926  1.00  0.75           C  
ATOM   3195  CD  GLU A 212      -6.614  56.692 -24.863  1.00  0.75           C  
ATOM   3196  OE1 GLU A 212      -6.026  55.713 -25.251  1.00  0.75           O  
ATOM   3197  OE2 GLU A 212      -6.049  57.659 -24.408  1.00  0.75           O  
ATOM   3198  H   GLU A 212     -10.344  53.458 -26.187  1.00  0.75           H  
ATOM   3199  HA  GLU A 212     -10.610  55.672 -24.357  1.00  0.75           H  
ATOM   3200 1HB  GLU A 212      -8.380  54.578 -24.996  1.00  0.75           H  
ATOM   3201 2HB  GLU A 212      -8.511  55.377 -26.532  1.00  0.75           H  
ATOM   3202 1HG  GLU A 212      -8.438  57.562 -25.557  1.00  0.75           H  
ATOM   3203 2HG  GLU A 212      -8.529  56.907 -23.927  1.00  0.75           H  
ATOM   3204  N   GLU A 213     -10.896  56.366 -27.580  1.00  0.74           N  
ATOM   3205  CA  GLU A 213     -11.327  57.385 -28.538  1.00  0.74           C  
ATOM   3206  C   GLU A 213     -12.740  57.855 -28.249  1.00  0.74           C  
ATOM   3207  O   GLU A 213     -13.044  59.040 -28.387  1.00  0.74           O  
ATOM   3208  CB  GLU A 213     -11.254  56.861 -29.988  1.00  0.74           C  
ATOM   3209  CG  GLU A 213      -9.822  56.703 -30.574  1.00  0.74           C  
ATOM   3210  CD  GLU A 213      -9.782  56.060 -31.986  1.00  0.74           C  
ATOM   3211  OE1 GLU A 213     -10.815  55.647 -32.487  1.00  0.74           O  
ATOM   3212  OE2 GLU A 213      -8.716  55.985 -32.547  1.00  0.74           O  
ATOM   3213  H   GLU A 213     -10.570  55.471 -27.932  1.00  0.74           H  
ATOM   3214  HA  GLU A 213     -10.659  58.241 -28.447  1.00  0.74           H  
ATOM   3215 1HB  GLU A 213     -11.734  55.879 -30.033  1.00  0.74           H  
ATOM   3216 2HB  GLU A 213     -11.816  57.525 -30.641  1.00  0.74           H  
ATOM   3217 1HG  GLU A 213      -9.372  57.692 -30.636  1.00  0.74           H  
ATOM   3218 2HG  GLU A 213      -9.219  56.115 -29.893  1.00  0.74           H  
ATOM   3219  N   ASN A 214     -13.598  56.943 -27.802  1.00  0.74           N  
ATOM   3220  CA  ASN A 214     -14.966  57.316 -27.492  1.00  0.74           C  
ATOM   3221  C   ASN A 214     -15.190  57.648 -26.012  1.00  0.74           C  
ATOM   3222  O   ASN A 214     -16.325  57.877 -25.590  1.00  0.74           O  
ATOM   3223  CB  ASN A 214     -15.871  56.190 -27.913  1.00  0.74           C  
ATOM   3224  CG  ASN A 214     -15.952  56.075 -29.404  1.00  0.74           C  
ATOM   3225  OD1 ASN A 214     -16.671  56.841 -30.060  1.00  0.74           O  
ATOM   3226  ND2 ASN A 214     -15.202  55.161 -29.959  1.00  0.74           N  
ATOM   3227  H   ASN A 214     -13.308  55.964 -27.737  1.00  0.74           H  
ATOM   3228  HA  ASN A 214     -15.217  58.208 -28.066  1.00  0.74           H  
ATOM   3229 1HB  ASN A 214     -15.501  55.248 -27.498  1.00  0.74           H  
ATOM   3230 2HB  ASN A 214     -16.858  56.368 -27.517  1.00  0.74           H  
ATOM   3231 1HD2 ASN A 214     -15.197  55.055 -30.952  1.00  0.74           H  
ATOM   3232 2HD2 ASN A 214     -14.605  54.576 -29.379  1.00  0.74           H  
ATOM   3233  N   GLY A 215     -14.117  57.643 -25.212  1.00  0.73           N  
ATOM   3234  CA  GLY A 215     -14.174  57.980 -23.792  1.00  0.73           C  
ATOM   3235  C   GLY A 215     -14.746  56.868 -22.905  1.00  0.73           C  
ATOM   3236  O   GLY A 215     -14.921  57.063 -21.699  1.00  0.73           O  
ATOM   3237  H   GLY A 215     -13.195  57.462 -25.600  1.00  0.73           H  
ATOM   3238 1HA  GLY A 215     -13.162  58.215 -23.458  1.00  0.73           H  
ATOM   3239 2HA  GLY A 215     -14.756  58.888 -23.670  1.00  0.73           H  
ATOM   3240  N   ALA A 216     -15.056  55.715 -23.506  1.00  0.71           N  
ATOM   3241  CA  ALA A 216     -15.693  54.585 -22.840  1.00  0.71           C  
ATOM   3242  C   ALA A 216     -14.826  54.020 -21.747  1.00  0.71           C  
ATOM   3243  O   ALA A 216     -15.334  53.481 -20.757  1.00  0.71           O  
ATOM   3244  CB  ALA A 216     -16.039  53.524 -23.837  1.00  0.71           C  
ATOM   3245  H   ALA A 216     -14.788  55.603 -24.477  1.00  0.71           H  
ATOM   3246  HA  ALA A 216     -16.617  54.942 -22.385  1.00  0.71           H  
ATOM   3247 1HB  ALA A 216     -16.551  52.710 -23.339  1.00  0.71           H  
ATOM   3248 2HB  ALA A 216     -16.676  53.961 -24.592  1.00  0.71           H  
ATOM   3249 3HB  ALA A 216     -15.137  53.166 -24.292  1.00  0.71           H  
ATOM   3250  N   LEU A 217     -13.510  54.185 -21.892  1.00  0.68           N  
ATOM   3251  CA  LEU A 217     -12.601  53.684 -20.870  1.00  0.68           C  
ATOM   3252  C   LEU A 217     -12.872  54.301 -19.506  1.00  0.68           C  
ATOM   3253  O   LEU A 217     -12.654  53.644 -18.494  1.00  0.68           O  
ATOM   3254  CB  LEU A 217     -11.123  53.891 -21.217  1.00  0.68           C  
ATOM   3255  CG  LEU A 217     -10.573  53.029 -22.314  1.00  0.68           C  
ATOM   3256  CD1 LEU A 217      -9.152  53.426 -22.553  1.00  0.68           C  
ATOM   3257  CD2 LEU A 217     -10.682  51.532 -21.939  1.00  0.68           C  
ATOM   3258  H   LEU A 217     -13.169  54.615 -22.752  1.00  0.68           H  
ATOM   3259  HA  LEU A 217     -12.742  52.620 -20.789  1.00  0.68           H  
ATOM   3260 1HB  LEU A 217     -10.984  54.931 -21.519  1.00  0.68           H  
ATOM   3261 2HB  LEU A 217     -10.529  53.713 -20.363  1.00  0.68           H  
ATOM   3262  HG  LEU A 217     -11.116  53.214 -23.198  1.00  0.68           H  
ATOM   3263 1HD1 LEU A 217      -8.747  52.837 -23.371  1.00  0.68           H  
ATOM   3264 2HD1 LEU A 217      -9.110  54.476 -22.804  1.00  0.68           H  
ATOM   3265 3HD1 LEU A 217      -8.569  53.251 -21.652  1.00  0.68           H  
ATOM   3266 1HD2 LEU A 217     -10.280  50.923 -22.751  1.00  0.68           H  
ATOM   3267 2HD2 LEU A 217     -10.115  51.340 -21.028  1.00  0.68           H  
ATOM   3268 3HD2 LEU A 217     -11.727  51.272 -21.777  1.00  0.68           H  
ATOM   3269  N   ALA A 218     -13.435  55.506 -19.443  1.00  0.65           N  
ATOM   3270  CA  ALA A 218     -13.688  56.119 -18.142  1.00  0.65           C  
ATOM   3271  C   ALA A 218     -14.574  55.236 -17.260  1.00  0.65           C  
ATOM   3272  O   ALA A 218     -14.490  55.292 -16.033  1.00  0.65           O  
ATOM   3273  CB  ALA A 218     -14.356  57.462 -18.320  1.00  0.65           C  
ATOM   3274  H   ALA A 218     -13.698  56.011 -20.292  1.00  0.65           H  
ATOM   3275  HA  ALA A 218     -12.730  56.251 -17.639  1.00  0.65           H  
ATOM   3276 1HB  ALA A 218     -14.520  57.920 -17.347  1.00  0.65           H  
ATOM   3277 2HB  ALA A 218     -13.721  58.105 -18.927  1.00  0.65           H  
ATOM   3278 3HB  ALA A 218     -15.315  57.321 -18.824  1.00  0.65           H  
ATOM   3279  N   ASN A 219     -15.474  54.476 -17.888  1.00  0.63           N  
ATOM   3280  CA  ASN A 219     -16.395  53.608 -17.182  1.00  0.63           C  
ATOM   3281  C   ASN A 219     -16.182  52.144 -17.549  1.00  0.63           C  
ATOM   3282  O   ASN A 219     -17.110  51.343 -17.387  1.00  0.63           O  
ATOM   3283  CB  ASN A 219     -17.829  54.022 -17.453  1.00  0.63           C  
ATOM   3284  CG  ASN A 219     -18.186  55.327 -16.783  1.00  0.63           C  
ATOM   3285  OD1 ASN A 219     -18.391  55.361 -15.562  1.00  0.63           O  
ATOM   3286  ND2 ASN A 219     -18.260  56.389 -17.544  1.00  0.63           N  
ATOM   3287  H   ASN A 219     -15.475  54.440 -18.907  1.00  0.63           H  
ATOM   3288  HA  ASN A 219     -16.210  53.703 -16.113  1.00  0.63           H  
ATOM   3289 1HB  ASN A 219     -17.979  54.123 -18.532  1.00  0.63           H  
ATOM   3290 2HB  ASN A 219     -18.509  53.245 -17.099  1.00  0.63           H  
ATOM   3291 1HD2 ASN A 219     -18.497  57.287 -17.145  1.00  0.63           H  
ATOM   3292 2HD2 ASN A 219     -18.073  56.313 -18.519  1.00  0.63           H  
ATOM   3293  N   THR A 220     -14.991  51.808 -18.071  1.00  0.61           N  
ATOM   3294  CA  THR A 220     -14.710  50.443 -18.506  1.00  0.61           C  
ATOM   3295  C   THR A 220     -13.389  49.900 -17.935  1.00  0.61           C  
ATOM   3296  O   THR A 220     -12.377  50.607 -17.882  1.00  0.61           O  
ATOM   3297  CB  THR A 220     -14.670  50.325 -20.063  1.00  0.61           C  
ATOM   3298  OG1 THR A 220     -15.903  50.798 -20.618  1.00  0.61           O  
ATOM   3299  CG2 THR A 220     -14.473  48.846 -20.506  1.00  0.61           C  
ATOM   3300  H   THR A 220     -14.263  52.513 -18.169  1.00  0.61           H  
ATOM   3301  HA  THR A 220     -15.513  49.825 -18.154  1.00  0.61           H  
ATOM   3302  HB  THR A 220     -13.874  50.893 -20.450  1.00  0.61           H  
ATOM   3303  HG1 THR A 220     -15.938  51.776 -20.549  1.00  0.61           H  
ATOM   3304 1HG2 THR A 220     -14.466  48.789 -21.581  1.00  0.61           H  
ATOM   3305 2HG2 THR A 220     -13.536  48.461 -20.133  1.00  0.61           H  
ATOM   3306 3HG2 THR A 220     -15.289  48.237 -20.126  1.00  0.61           H  
ATOM   3307  N   ILE A 221     -13.410  48.635 -17.523  1.00  0.59           N  
ATOM   3308  CA  ILE A 221     -12.202  47.938 -17.086  1.00  0.59           C  
ATOM   3309  C   ILE A 221     -11.901  46.886 -18.131  1.00  0.59           C  
ATOM   3310  O   ILE A 221     -12.813  46.168 -18.541  1.00  0.59           O  
ATOM   3311  CB  ILE A 221     -12.379  47.178 -15.763  1.00  0.59           C  
ATOM   3312  CG1 ILE A 221     -12.811  48.092 -14.685  1.00  0.59           C  
ATOM   3313  CG2 ILE A 221     -11.027  46.549 -15.356  1.00  0.59           C  
ATOM   3314  CD1 ILE A 221     -13.235  47.384 -13.427  1.00  0.59           C  
ATOM   3315  H   ILE A 221     -14.303  48.145 -17.544  1.00  0.59           H  
ATOM   3316  HA  ILE A 221     -11.364  48.633 -17.019  1.00  0.59           H  
ATOM   3317  HB  ILE A 221     -13.130  46.402 -15.871  1.00  0.59           H  
ATOM   3318 1HG1 ILE A 221     -12.003  48.770 -14.457  1.00  0.59           H  
ATOM   3319 2HG1 ILE A 221     -13.655  48.650 -15.044  1.00  0.59           H  
ATOM   3320 1HG2 ILE A 221     -11.141  46.041 -14.427  1.00  0.59           H  
ATOM   3321 2HG2 ILE A 221     -10.686  45.847 -16.107  1.00  0.59           H  
ATOM   3322 3HG2 ILE A 221     -10.281  47.343 -15.243  1.00  0.59           H  
ATOM   3323 1HD1 ILE A 221     -13.542  48.120 -12.684  1.00  0.59           H  
ATOM   3324 2HD1 ILE A 221     -14.066  46.716 -13.642  1.00  0.59           H  
ATOM   3325 3HD1 ILE A 221     -12.411  46.811 -13.046  1.00  0.59           H  
ATOM   3326  N   VAL A 222     -10.671  46.803 -18.594  1.00  0.58           N  
ATOM   3327  CA  VAL A 222     -10.376  45.742 -19.536  1.00  0.58           C  
ATOM   3328  C   VAL A 222      -9.530  44.706 -18.823  1.00  0.58           C  
ATOM   3329  O   VAL A 222      -8.549  45.043 -18.168  1.00  0.58           O  
ATOM   3330  CB  VAL A 222      -9.681  46.277 -20.803  1.00  0.58           C  
ATOM   3331  CG1 VAL A 222      -9.346  45.110 -21.732  1.00  0.58           C  
ATOM   3332  CG2 VAL A 222     -10.606  47.312 -21.473  1.00  0.58           C  
ATOM   3333  H   VAL A 222      -9.934  47.436 -18.267  1.00  0.58           H  
ATOM   3334  HA  VAL A 222     -11.303  45.266 -19.851  1.00  0.58           H  
ATOM   3335  HB  VAL A 222      -8.771  46.747 -20.535  1.00  0.58           H  
ATOM   3336 1HG1 VAL A 222      -8.853  45.475 -22.632  1.00  0.58           H  
ATOM   3337 2HG1 VAL A 222      -8.689  44.405 -21.220  1.00  0.58           H  
ATOM   3338 3HG1 VAL A 222     -10.256  44.609 -21.987  1.00  0.58           H  
ATOM   3339 1HG2 VAL A 222     -10.147  47.710 -22.353  1.00  0.58           H  
ATOM   3340 2HG2 VAL A 222     -11.541  46.842 -21.745  1.00  0.58           H  
ATOM   3341 3HG2 VAL A 222     -10.801  48.128 -20.772  1.00  0.58           H  
ATOM   3342  N   VAL A 223      -9.958  43.460 -18.894  1.00  0.59           N  
ATOM   3343  CA  VAL A 223      -9.254  42.356 -18.276  1.00  0.59           C  
ATOM   3344  C   VAL A 223      -8.704  41.527 -19.397  1.00  0.59           C  
ATOM   3345  O   VAL A 223      -9.415  41.254 -20.363  1.00  0.59           O  
ATOM   3346  CB  VAL A 223     -10.145  41.514 -17.353  1.00  0.59           C  
ATOM   3347  CG1 VAL A 223      -9.362  40.313 -16.770  1.00  0.59           C  
ATOM   3348  CG2 VAL A 223     -10.637  42.401 -16.255  1.00  0.59           C  
ATOM   3349  H   VAL A 223     -10.788  43.268 -19.440  1.00  0.59           H  
ATOM   3350  HA  VAL A 223      -8.464  42.753 -17.675  1.00  0.59           H  
ATOM   3351  HB  VAL A 223     -10.977  41.123 -17.914  1.00  0.59           H  
ATOM   3352 1HG1 VAL A 223     -10.018  39.739 -16.119  1.00  0.59           H  
ATOM   3353 2HG1 VAL A 223      -9.011  39.672 -17.576  1.00  0.59           H  
ATOM   3354 3HG1 VAL A 223      -8.505  40.681 -16.196  1.00  0.59           H  
ATOM   3355 1HG2 VAL A 223     -11.260  41.835 -15.593  1.00  0.59           H  
ATOM   3356 2HG2 VAL A 223      -9.779  42.789 -15.705  1.00  0.59           H  
ATOM   3357 3HG2 VAL A 223     -11.206  43.233 -16.672  1.00  0.59           H  
ATOM   3358  N   ALA A 224      -7.441  41.173 -19.319  1.00  0.60           N  
ATOM   3359  CA  ALA A 224      -6.903  40.456 -20.449  1.00  0.60           C  
ATOM   3360  C   ALA A 224      -5.877  39.407 -20.115  1.00  0.60           C  
ATOM   3361  O   ALA A 224      -5.205  39.439 -19.084  1.00  0.60           O  
ATOM   3362  CB  ALA A 224      -6.284  41.457 -21.414  1.00  0.60           C  
ATOM   3363  H   ALA A 224      -6.886  41.454 -18.509  1.00  0.60           H  
ATOM   3364  HA  ALA A 224      -7.727  39.946 -20.941  1.00  0.60           H  
ATOM   3365 1HB  ALA A 224      -5.930  40.919 -22.285  1.00  0.60           H  
ATOM   3366 2HB  ALA A 224      -7.035  42.188 -21.715  1.00  0.60           H  
ATOM   3367 3HB  ALA A 224      -5.472  41.960 -20.944  1.00  0.60           H  
ATOM   3368  N   ALA A 225      -5.785  38.476 -21.042  1.00  0.63           N  
ATOM   3369  CA  ALA A 225      -4.795  37.425 -21.059  1.00  0.63           C  
ATOM   3370  C   ALA A 225      -4.560  37.044 -22.508  1.00  0.63           C  
ATOM   3371  O   ALA A 225      -5.436  36.456 -23.149  1.00  0.63           O  
ATOM   3372  CB  ALA A 225      -5.280  36.249 -20.258  1.00  0.63           C  
ATOM   3373  H   ALA A 225      -6.450  38.522 -21.814  1.00  0.63           H  
ATOM   3374  HA  ALA A 225      -3.863  37.803 -20.641  1.00  0.63           H  
ATOM   3375 1HB  ALA A 225      -4.528  35.455 -20.286  1.00  0.63           H  
ATOM   3376 2HB  ALA A 225      -5.447  36.551 -19.223  1.00  0.63           H  
ATOM   3377 3HB  ALA A 225      -6.210  35.897 -20.689  1.00  0.63           H  
ATOM   3378  N   SER A 226      -3.381  37.366 -23.011  1.00  0.66           N  
ATOM   3379  CA  SER A 226      -3.054  37.186 -24.415  1.00  0.66           C  
ATOM   3380  C   SER A 226      -2.763  35.748 -24.791  1.00  0.66           C  
ATOM   3381  O   SER A 226      -2.514  34.894 -23.946  1.00  0.66           O  
ATOM   3382  CB  SER A 226      -1.867  38.068 -24.778  1.00  0.66           C  
ATOM   3383  OG  SER A 226      -0.702  37.657 -24.097  1.00  0.66           O  
ATOM   3384  H   SER A 226      -2.682  37.790 -22.398  1.00  0.66           H  
ATOM   3385  HA  SER A 226      -3.910  37.517 -25.007  1.00  0.66           H  
ATOM   3386 1HB  SER A 226      -1.699  38.026 -25.854  1.00  0.66           H  
ATOM   3387 2HB  SER A 226      -2.091  39.106 -24.525  1.00  0.66           H  
ATOM   3388  HG  SER A 226      -0.872  37.865 -23.133  1.00  0.66           H  
ATOM   3389  N   ALA A 227      -2.691  35.510 -26.087  1.00  0.68           N  
ATOM   3390  CA  ALA A 227      -2.362  34.203 -26.645  1.00  0.68           C  
ATOM   3391  C   ALA A 227      -1.018  33.680 -26.142  1.00  0.68           C  
ATOM   3392  O   ALA A 227      -0.798  32.471 -26.100  1.00  0.68           O  
ATOM   3393  CB  ALA A 227      -2.321  34.290 -28.156  1.00  0.68           C  
ATOM   3394  H   ALA A 227      -2.937  36.272 -26.718  1.00  0.68           H  
ATOM   3395  HA  ALA A 227      -3.133  33.498 -26.340  1.00  0.68           H  
ATOM   3396 1HB  ALA A 227      -2.103  33.308 -28.569  1.00  0.68           H  
ATOM   3397 2HB  ALA A 227      -3.265  34.634 -28.535  1.00  0.68           H  
ATOM   3398 3HB  ALA A 227      -1.545  34.992 -28.455  1.00  0.68           H  
ATOM   3399  N   SER A 228      -0.104  34.593 -25.808  1.00  0.70           N  
ATOM   3400  CA  SER A 228       1.230  34.238 -25.345  1.00  0.70           C  
ATOM   3401  C   SER A 228       1.285  33.819 -23.863  1.00  0.70           C  
ATOM   3402  O   SER A 228       2.324  33.352 -23.386  1.00  0.70           O  
ATOM   3403  CB  SER A 228       2.168  35.410 -25.581  1.00  0.70           C  
ATOM   3404  OG  SER A 228       1.899  36.508 -24.722  1.00  0.70           O  
ATOM   3405  H   SER A 228      -0.358  35.570 -25.856  1.00  0.70           H  
ATOM   3406  HA  SER A 228       1.577  33.394 -25.942  1.00  0.70           H  
ATOM   3407 1HB  SER A 228       3.196  35.083 -25.440  1.00  0.70           H  
ATOM   3408 2HB  SER A 228       2.071  35.733 -26.616  1.00  0.70           H  
ATOM   3409  HG  SER A 228       0.931  36.683 -24.719  1.00  0.70           H  
ATOM   3410  N   GLU A 229       0.195  34.031 -23.126  1.00  0.70           N  
ATOM   3411  CA  GLU A 229       0.126  33.733 -21.697  1.00  0.70           C  
ATOM   3412  C   GLU A 229      -0.289  32.291 -21.436  1.00  0.70           C  
ATOM   3413  O   GLU A 229      -0.930  31.651 -22.273  1.00  0.70           O  
ATOM   3414  CB  GLU A 229      -0.789  34.739 -21.010  1.00  0.70           C  
ATOM   3415  CG  GLU A 229      -0.213  36.136 -21.070  1.00  0.70           C  
ATOM   3416  CD  GLU A 229      -1.075  37.205 -20.528  1.00  0.70           C  
ATOM   3417  OE1 GLU A 229      -1.495  37.125 -19.404  1.00  0.70           O  
ATOM   3418  OE2 GLU A 229      -1.346  38.120 -21.288  1.00  0.70           O  
ATOM   3419  H   GLU A 229      -0.645  34.397 -23.569  1.00  0.70           H  
ATOM   3420  HA  GLU A 229       1.123  33.865 -21.278  1.00  0.70           H  
ATOM   3421 1HB  GLU A 229      -1.770  34.741 -21.486  1.00  0.70           H  
ATOM   3422 2HB  GLU A 229      -0.927  34.463 -19.969  1.00  0.70           H  
ATOM   3423 1HG  GLU A 229       0.722  36.137 -20.513  1.00  0.70           H  
ATOM   3424 2HG  GLU A 229       0.029  36.351 -22.102  1.00  0.70           H  
ATOM   3425  N   SER A 230       0.040  31.773 -20.251  1.00  0.70           N  
ATOM   3426  CA  SER A 230      -0.307  30.385 -19.959  1.00  0.70           C  
ATOM   3427  C   SER A 230      -1.801  30.163 -19.960  1.00  0.70           C  
ATOM   3428  O   SER A 230      -2.583  31.092 -19.728  1.00  0.70           O  
ATOM   3429  CB  SER A 230       0.235  29.937 -18.605  1.00  0.70           C  
ATOM   3430  OG  SER A 230      -0.414  30.562 -17.494  1.00  0.70           O  
ATOM   3431  H   SER A 230       0.556  32.328 -19.585  1.00  0.70           H  
ATOM   3432  HA  SER A 230       0.133  29.755 -20.734  1.00  0.70           H  
ATOM   3433 1HB  SER A 230       0.116  28.859 -18.518  1.00  0.70           H  
ATOM   3434 2HB  SER A 230       1.305  30.139 -18.556  1.00  0.70           H  
ATOM   3435  HG  SER A 230      -0.171  29.963 -16.707  1.00  0.70           H  
ATOM   3436  N   ALA A 231      -2.193  28.899 -20.138  1.00  0.68           N  
ATOM   3437  CA  ALA A 231      -3.599  28.532 -20.153  1.00  0.68           C  
ATOM   3438  C   ALA A 231      -4.267  28.956 -18.864  1.00  0.68           C  
ATOM   3439  O   ALA A 231      -5.424  29.351 -18.873  1.00  0.68           O  
ATOM   3440  CB  ALA A 231      -3.752  27.038 -20.356  1.00  0.68           C  
ATOM   3441  H   ALA A 231      -1.498  28.188 -20.308  1.00  0.68           H  
ATOM   3442  HA  ALA A 231      -4.079  29.054 -20.980  1.00  0.68           H  
ATOM   3443 1HB  ALA A 231      -4.812  26.785 -20.389  1.00  0.68           H  
ATOM   3444 2HB  ALA A 231      -3.286  26.746 -21.297  1.00  0.68           H  
ATOM   3445 3HB  ALA A 231      -3.278  26.504 -19.535  1.00  0.68           H  
ATOM   3446  N   ALA A 232      -3.536  28.886 -17.751  1.00  0.66           N  
ATOM   3447  CA  ALA A 232      -4.078  29.289 -16.463  1.00  0.66           C  
ATOM   3448  C   ALA A 232      -4.483  30.741 -16.468  1.00  0.66           C  
ATOM   3449  O   ALA A 232      -5.580  31.086 -16.036  1.00  0.66           O  
ATOM   3450  CB  ALA A 232      -3.053  29.069 -15.402  1.00  0.66           C  
ATOM   3451  H   ALA A 232      -2.584  28.556 -17.810  1.00  0.66           H  
ATOM   3452  HA  ALA A 232      -4.954  28.697 -16.240  1.00  0.66           H  
ATOM   3453 1HB  ALA A 232      -3.449  29.349 -14.453  1.00  0.66           H  
ATOM   3454 2HB  ALA A 232      -2.805  28.065 -15.402  1.00  0.66           H  
ATOM   3455 3HB  ALA A 232      -2.172  29.663 -15.612  1.00  0.66           H  
ATOM   3456  N   LEU A 233      -3.655  31.605 -17.032  1.00  0.65           N  
ATOM   3457  CA  LEU A 233      -4.069  33.002 -17.063  1.00  0.65           C  
ATOM   3458  C   LEU A 233      -5.243  33.233 -18.021  1.00  0.65           C  
ATOM   3459  O   LEU A 233      -6.150  34.031 -17.745  1.00  0.65           O  
ATOM   3460  CB  LEU A 233      -2.873  33.867 -17.389  1.00  0.65           C  
ATOM   3461  CG  LEU A 233      -1.848  33.925 -16.278  1.00  0.65           C  
ATOM   3462  CD1 LEU A 233      -0.607  34.654 -16.756  1.00  0.65           C  
ATOM   3463  CD2 LEU A 233      -2.479  34.630 -15.085  1.00  0.65           C  
ATOM   3464  H   LEU A 233      -2.739  31.303 -17.398  1.00  0.65           H  
ATOM   3465  HA  LEU A 233      -4.400  33.274 -16.063  1.00  0.65           H  
ATOM   3466 1HB  LEU A 233      -2.385  33.457 -18.277  1.00  0.65           H  
ATOM   3467 2HB  LEU A 233      -3.206  34.882 -17.614  1.00  0.65           H  
ATOM   3468  HG  LEU A 233      -1.559  32.918 -15.995  1.00  0.65           H  
ATOM   3469 1HD1 LEU A 233       0.126  34.694 -15.951  1.00  0.65           H  
ATOM   3470 2HD1 LEU A 233      -0.184  34.125 -17.607  1.00  0.65           H  
ATOM   3471 3HD1 LEU A 233      -0.872  35.672 -17.058  1.00  0.65           H  
ATOM   3472 1HD2 LEU A 233      -1.766  34.682 -14.289  1.00  0.65           H  
ATOM   3473 2HD2 LEU A 233      -2.765  35.642 -15.374  1.00  0.65           H  
ATOM   3474 3HD2 LEU A 233      -3.360  34.083 -14.752  1.00  0.65           H  
ATOM   3475  N   GLN A 234      -5.250  32.508 -19.144  1.00  0.63           N  
ATOM   3476  CA  GLN A 234      -6.343  32.652 -20.106  1.00  0.63           C  
ATOM   3477  C   GLN A 234      -7.659  32.159 -19.486  1.00  0.63           C  
ATOM   3478  O   GLN A 234      -8.725  32.743 -19.695  1.00  0.63           O  
ATOM   3479  CB  GLN A 234      -6.012  31.914 -21.410  1.00  0.63           C  
ATOM   3480  CG  GLN A 234      -4.866  32.566 -22.242  1.00  0.63           C  
ATOM   3481  CD  GLN A 234      -4.614  31.845 -23.575  1.00  0.63           C  
ATOM   3482  OE1 GLN A 234      -5.577  31.551 -24.299  1.00  0.63           O  
ATOM   3483  NE2 GLN A 234      -3.353  31.554 -23.913  1.00  0.63           N  
ATOM   3484  H   GLN A 234      -4.472  31.868 -19.333  1.00  0.63           H  
ATOM   3485  HA  GLN A 234      -6.469  33.699 -20.339  1.00  0.63           H  
ATOM   3486 1HB  GLN A 234      -5.697  30.903 -21.166  1.00  0.63           H  
ATOM   3487 2HB  GLN A 234      -6.896  31.832 -22.028  1.00  0.63           H  
ATOM   3488 1HG  GLN A 234      -5.123  33.606 -22.460  1.00  0.63           H  
ATOM   3489 2HG  GLN A 234      -3.937  32.529 -21.657  1.00  0.63           H  
ATOM   3490 1HE2 GLN A 234      -3.153  31.089 -24.774  1.00  0.63           H  
ATOM   3491 2HE2 GLN A 234      -2.560  31.797 -23.307  1.00  0.63           H  
ATOM   3492  N   TYR A 235      -7.556  31.084 -18.709  1.00  0.62           N  
ATOM   3493  CA  TYR A 235      -8.632  30.452 -17.957  1.00  0.62           C  
ATOM   3494  C   TYR A 235      -9.235  31.362 -16.903  1.00  0.62           C  
ATOM   3495  O   TYR A 235     -10.452  31.419 -16.746  1.00  0.62           O  
ATOM   3496  CB  TYR A 235      -8.148  29.155 -17.327  1.00  0.62           C  
ATOM   3497  CG  TYR A 235      -9.119  28.541 -16.429  1.00  0.62           C  
ATOM   3498  CD1 TYR A 235     -10.198  27.902 -16.946  1.00  0.62           C  
ATOM   3499  CD2 TYR A 235      -8.918  28.603 -15.056  1.00  0.62           C  
ATOM   3500  CE1 TYR A 235     -11.098  27.329 -16.112  1.00  0.62           C  
ATOM   3501  CE2 TYR A 235      -9.821  28.017 -14.210  1.00  0.62           C  
ATOM   3502  CZ  TYR A 235     -10.916  27.376 -14.741  1.00  0.62           C  
ATOM   3503  OH  TYR A 235     -11.841  26.789 -13.917  1.00  0.62           O  
ATOM   3504  H   TYR A 235      -6.641  30.655 -18.626  1.00  0.62           H  
ATOM   3505  HA  TYR A 235      -9.426  30.204 -18.661  1.00  0.62           H  
ATOM   3506 1HB  TYR A 235      -7.909  28.443 -18.119  1.00  0.62           H  
ATOM   3507 2HB  TYR A 235      -7.245  29.340 -16.769  1.00  0.62           H  
ATOM   3508  HD1 TYR A 235     -10.338  27.862 -18.026  1.00  0.62           H  
ATOM   3509  HD2 TYR A 235      -8.046  29.116 -14.660  1.00  0.62           H  
ATOM   3510  HE1 TYR A 235     -11.955  26.829 -16.530  1.00  0.62           H  
ATOM   3511  HE2 TYR A 235      -9.673  28.062 -13.128  1.00  0.62           H  
ATOM   3512  HH  TYR A 235     -11.541  26.859 -13.002  1.00  0.62           H  
ATOM   3513  N   LEU A 236      -8.371  32.000 -16.118  1.00  0.61           N  
ATOM   3514  CA  LEU A 236      -8.741  32.910 -15.036  1.00  0.61           C  
ATOM   3515  C   LEU A 236      -9.303  34.261 -15.453  1.00  0.61           C  
ATOM   3516  O   LEU A 236     -10.138  34.831 -14.749  1.00  0.61           O  
ATOM   3517  CB  LEU A 236      -7.528  33.148 -14.186  1.00  0.61           C  
ATOM   3518  CG  LEU A 236      -7.098  31.978 -13.442  1.00  0.61           C  
ATOM   3519  CD1 LEU A 236      -5.771  32.289 -12.844  1.00  0.61           C  
ATOM   3520  CD2 LEU A 236      -8.188  31.657 -12.422  1.00  0.61           C  
ATOM   3521  H   LEU A 236      -7.375  31.845 -16.281  1.00  0.61           H  
ATOM   3522  HA  LEU A 236      -9.490  32.408 -14.432  1.00  0.61           H  
ATOM   3523 1HB  LEU A 236      -6.707  33.457 -14.837  1.00  0.61           H  
ATOM   3524 2HB  LEU A 236      -7.740  33.949 -13.478  1.00  0.61           H  
ATOM   3525  HG  LEU A 236      -6.983  31.126 -14.092  1.00  0.61           H  
ATOM   3526 1HD1 LEU A 236      -5.424  31.450 -12.276  1.00  0.61           H  
ATOM   3527 2HD1 LEU A 236      -5.063  32.501 -13.646  1.00  0.61           H  
ATOM   3528 3HD1 LEU A 236      -5.850  33.145 -12.217  1.00  0.61           H  
ATOM   3529 1HD2 LEU A 236      -7.920  30.800 -11.843  1.00  0.61           H  
ATOM   3530 2HD2 LEU A 236      -8.323  32.498 -11.770  1.00  0.61           H  
ATOM   3531 3HD2 LEU A 236      -9.124  31.449 -12.944  1.00  0.61           H  
ATOM   3532  N   ALA A 237      -8.911  34.772 -16.614  1.00  0.61           N  
ATOM   3533  CA  ALA A 237      -9.388  36.086 -17.037  1.00  0.61           C  
ATOM   3534  C   ALA A 237     -10.926  36.315 -16.939  1.00  0.61           C  
ATOM   3535  O   ALA A 237     -11.305  37.365 -16.421  1.00  0.61           O  
ATOM   3536  CB  ALA A 237      -8.923  36.340 -18.453  1.00  0.61           C  
ATOM   3537  H   ALA A 237      -8.207  34.286 -17.177  1.00  0.61           H  
ATOM   3538  HA  ALA A 237      -8.918  36.823 -16.389  1.00  0.61           H  
ATOM   3539 1HB  ALA A 237      -9.210  37.338 -18.772  1.00  0.61           H  
ATOM   3540 2HB  ALA A 237      -7.839  36.244 -18.497  1.00  0.61           H  
ATOM   3541 3HB  ALA A 237      -9.356  35.618 -19.098  1.00  0.61           H  
ATOM   3542  N   PRO A 238     -11.857  35.401 -17.354  1.00  0.60           N  
ATOM   3543  CA  PRO A 238     -13.293  35.619 -17.293  1.00  0.60           C  
ATOM   3544  C   PRO A 238     -13.799  35.563 -15.861  1.00  0.60           C  
ATOM   3545  O   PRO A 238     -14.869  36.082 -15.546  1.00  0.60           O  
ATOM   3546  CB  PRO A 238     -13.838  34.473 -18.141  1.00  0.60           C  
ATOM   3547  CG  PRO A 238     -12.836  33.391 -17.978  1.00  0.60           C  
ATOM   3548  CD  PRO A 238     -11.514  34.069 -17.836  1.00  0.60           C  
ATOM   3549  HA  PRO A 238     -13.542  36.588 -17.733  1.00  0.60           H  
ATOM   3550 1HB  PRO A 238     -14.837  34.193 -17.800  1.00  0.60           H  
ATOM   3551 2HB  PRO A 238     -13.937  34.798 -19.180  1.00  0.60           H  
ATOM   3552 1HG  PRO A 238     -13.078  32.790 -17.085  1.00  0.60           H  
ATOM   3553 2HG  PRO A 238     -12.853  32.701 -18.808  1.00  0.60           H  
ATOM   3554 1HD  PRO A 238     -11.099  33.549 -17.075  1.00  0.60           H  
ATOM   3555 2HD  PRO A 238     -10.905  34.036 -18.716  1.00  0.60           H  
ATOM   3556  N   TYR A 239     -13.010  34.986 -14.960  1.00  0.60           N  
ATOM   3557  CA  TYR A 239     -13.418  34.923 -13.577  1.00  0.60           C  
ATOM   3558  C   TYR A 239     -13.106  36.269 -12.976  1.00  0.60           C  
ATOM   3559  O   TYR A 239     -13.917  36.841 -12.244  1.00  0.60           O  
ATOM   3560  CB  TYR A 239     -12.669  33.844 -12.815  1.00  0.60           C  
ATOM   3561  CG  TYR A 239     -13.022  32.433 -13.018  1.00  0.60           C  
ATOM   3562  CD1 TYR A 239     -12.441  31.674 -14.016  1.00  0.60           C  
ATOM   3563  CD2 TYR A 239     -13.891  31.863 -12.122  1.00  0.60           C  
ATOM   3564  CE1 TYR A 239     -12.752  30.335 -14.116  1.00  0.60           C  
ATOM   3565  CE2 TYR A 239     -14.200  30.535 -12.211  1.00  0.60           C  
ATOM   3566  CZ  TYR A 239     -13.639  29.762 -13.190  1.00  0.60           C  
ATOM   3567  OH  TYR A 239     -13.958  28.422 -13.233  1.00  0.60           O  
ATOM   3568  H   TYR A 239     -12.098  34.610 -15.203  1.00  0.60           H  
ATOM   3569  HA  TYR A 239     -14.491  34.751 -13.514  1.00  0.60           H  
ATOM   3570 1HB  TYR A 239     -11.609  33.945 -13.003  1.00  0.60           H  
ATOM   3571 2HB  TYR A 239     -12.834  34.047 -11.766  1.00  0.60           H  
ATOM   3572  HD1 TYR A 239     -11.747  32.129 -14.716  1.00  0.60           H  
ATOM   3573  HD2 TYR A 239     -14.325  32.473 -11.327  1.00  0.60           H  
ATOM   3574  HE1 TYR A 239     -12.300  29.742 -14.900  1.00  0.60           H  
ATOM   3575  HE2 TYR A 239     -14.883  30.088 -11.492  1.00  0.60           H  
ATOM   3576  HH  TYR A 239     -13.245  27.920 -13.657  1.00  0.60           H  
ATOM   3577  N   SER A 240     -11.924  36.792 -13.314  1.00  0.60           N  
ATOM   3578  CA  SER A 240     -11.488  38.083 -12.808  1.00  0.60           C  
ATOM   3579  C   SER A 240     -12.402  39.170 -13.362  1.00  0.60           C  
ATOM   3580  O   SER A 240     -12.843  40.066 -12.639  1.00  0.60           O  
ATOM   3581  CB  SER A 240     -10.042  38.294 -13.171  1.00  0.60           C  
ATOM   3582  OG  SER A 240      -9.261  37.345 -12.488  1.00  0.60           O  
ATOM   3583  H   SER A 240     -11.307  36.257 -13.927  1.00  0.60           H  
ATOM   3584  HA  SER A 240     -11.569  38.078 -11.721  1.00  0.60           H  
ATOM   3585 1HB  SER A 240      -9.901  38.184 -14.243  1.00  0.60           H  
ATOM   3586 2HB  SER A 240      -9.731  39.299 -12.891  1.00  0.60           H  
ATOM   3587  HG  SER A 240      -8.353  37.690 -12.458  1.00  0.60           H  
ATOM   3588  N   GLY A 241     -12.759  39.041 -14.639  1.00  0.60           N  
ATOM   3589  CA  GLY A 241     -13.676  39.969 -15.270  1.00  0.60           C  
ATOM   3590  C   GLY A 241     -15.008  39.969 -14.539  1.00  0.60           C  
ATOM   3591  O   GLY A 241     -15.518  41.023 -14.135  1.00  0.60           O  
ATOM   3592  H   GLY A 241     -12.354  38.293 -15.200  1.00  0.60           H  
ATOM   3593 1HA  GLY A 241     -13.249  40.964 -15.261  1.00  0.60           H  
ATOM   3594 2HA  GLY A 241     -13.827  39.675 -16.296  1.00  0.60           H  
ATOM   3595  N   CYS A 242     -15.574  38.775 -14.362  1.00  0.61           N  
ATOM   3596  CA  CYS A 242     -16.838  38.640 -13.677  1.00  0.61           C  
ATOM   3597  C   CYS A 242     -16.772  39.216 -12.271  1.00  0.61           C  
ATOM   3598  O   CYS A 242     -17.664  39.969 -11.883  1.00  0.61           O  
ATOM   3599  CB  CYS A 242     -17.262  37.189 -13.582  1.00  0.61           C  
ATOM   3600  SG  CYS A 242     -18.885  37.031 -12.892  1.00  0.61           S  
ATOM   3601  H   CYS A 242     -15.133  37.927 -14.721  1.00  0.61           H  
ATOM   3602  HA  CYS A 242     -17.594  39.179 -14.242  1.00  0.61           H  
ATOM   3603 1HB  CYS A 242     -17.248  36.728 -14.565  1.00  0.61           H  
ATOM   3604 2HB  CYS A 242     -16.563  36.639 -12.950  1.00  0.61           H  
ATOM   3605  HG  CYS A 242     -18.562  37.496 -11.675  1.00  0.61           H  
ATOM   3606  N   THR A 243     -15.706  38.883 -11.526  1.00  0.61           N  
ATOM   3607  CA  THR A 243     -15.510  39.316 -10.144  1.00  0.61           C  
ATOM   3608  C   THR A 243     -15.590  40.834 -10.031  1.00  0.61           C  
ATOM   3609  O   THR A 243     -16.271  41.367  -9.146  1.00  0.61           O  
ATOM   3610  CB  THR A 243     -14.129  38.838  -9.627  1.00  0.61           C  
ATOM   3611  OG1 THR A 243     -14.068  37.420  -9.680  1.00  0.61           O  
ATOM   3612  CG2 THR A 243     -13.897  39.293  -8.227  1.00  0.61           C  
ATOM   3613  H   THR A 243     -15.008  38.261 -11.922  1.00  0.61           H  
ATOM   3614  HA  THR A 243     -16.296  38.874  -9.527  1.00  0.61           H  
ATOM   3615  HB  THR A 243     -13.349  39.245 -10.261  1.00  0.61           H  
ATOM   3616  HG1 THR A 243     -14.227  37.118 -10.595  1.00  0.61           H  
ATOM   3617 1HG2 THR A 243     -12.918  38.948  -7.888  1.00  0.61           H  
ATOM   3618 2HG2 THR A 243     -13.936  40.373  -8.196  1.00  0.61           H  
ATOM   3619 3HG2 THR A 243     -14.670  38.878  -7.582  1.00  0.61           H  
ATOM   3620  N   MET A 244     -14.908  41.532 -10.939  1.00  0.62           N  
ATOM   3621  CA  MET A 244     -14.931  42.986 -10.952  1.00  0.62           C  
ATOM   3622  C   MET A 244     -16.369  43.490 -11.140  1.00  0.62           C  
ATOM   3623  O   MET A 244     -16.830  44.390 -10.424  1.00  0.62           O  
ATOM   3624  CB  MET A 244     -13.996  43.466 -12.056  1.00  0.62           C  
ATOM   3625  CG  MET A 244     -12.539  43.200 -11.761  1.00  0.62           C  
ATOM   3626  SD  MET A 244     -11.488  43.604 -13.116  1.00  0.62           S  
ATOM   3627  CE  MET A 244      -9.908  43.004 -12.537  1.00  0.62           C  
ATOM   3628  H   MET A 244     -14.347  41.031 -11.633  1.00  0.62           H  
ATOM   3629  HA  MET A 244     -14.570  43.340  -9.997  1.00  0.62           H  
ATOM   3630 1HB  MET A 244     -14.244  42.956 -12.989  1.00  0.62           H  
ATOM   3631 2HB  MET A 244     -14.130  44.532 -12.215  1.00  0.62           H  
ATOM   3632 1HG  MET A 244     -12.245  43.813 -10.926  1.00  0.62           H  
ATOM   3633 2HG  MET A 244     -12.385  42.161 -11.484  1.00  0.62           H  
ATOM   3634 1HE  MET A 244      -9.143  43.201 -13.288  1.00  0.62           H  
ATOM   3635 2HE  MET A 244      -9.643  43.506 -11.604  1.00  0.62           H  
ATOM   3636 3HE  MET A 244      -9.979  41.931 -12.363  1.00  0.62           H  
ATOM   3637  N   GLY A 245     -17.095  42.866 -12.073  1.00  0.64           N  
ATOM   3638  CA  GLY A 245     -18.486  43.226 -12.319  1.00  0.64           C  
ATOM   3639  C   GLY A 245     -19.342  42.981 -11.075  1.00  0.64           C  
ATOM   3640  O   GLY A 245     -20.162  43.829 -10.697  1.00  0.64           O  
ATOM   3641  H   GLY A 245     -16.661  42.130 -12.637  1.00  0.64           H  
ATOM   3642 1HA  GLY A 245     -18.547  44.271 -12.617  1.00  0.64           H  
ATOM   3643 2HA  GLY A 245     -18.862  42.627 -13.145  1.00  0.64           H  
ATOM   3644  N   GLU A 246     -19.128  41.837 -10.413  1.00  0.66           N  
ATOM   3645  CA  GLU A 246     -19.890  41.479  -9.223  1.00  0.66           C  
ATOM   3646  C   GLU A 246     -19.694  42.464  -8.104  1.00  0.66           C  
ATOM   3647  O   GLU A 246     -20.647  42.797  -7.412  1.00  0.66           O  
ATOM   3648  CB  GLU A 246     -19.554  40.075  -8.718  1.00  0.66           C  
ATOM   3649  CG  GLU A 246     -20.064  38.932  -9.579  1.00  0.66           C  
ATOM   3650  CD  GLU A 246     -19.758  37.627  -8.964  1.00  0.66           C  
ATOM   3651  OE1 GLU A 246     -18.616  37.240  -8.932  1.00  0.66           O  
ATOM   3652  OE2 GLU A 246     -20.685  37.015  -8.463  1.00  0.66           O  
ATOM   3653  H   GLU A 246     -18.433  41.189 -10.779  1.00  0.66           H  
ATOM   3654  HA  GLU A 246     -20.942  41.509  -9.463  1.00  0.66           H  
ATOM   3655 1HB  GLU A 246     -18.474  39.972  -8.645  1.00  0.66           H  
ATOM   3656 2HB  GLU A 246     -19.961  39.947  -7.714  1.00  0.66           H  
ATOM   3657 1HG  GLU A 246     -21.132  39.012  -9.695  1.00  0.66           H  
ATOM   3658 2HG  GLU A 246     -19.614  38.995 -10.561  1.00  0.66           H  
ATOM   3659  N   TYR A 247     -18.483  42.969  -7.938  1.00  0.69           N  
ATOM   3660  CA  TYR A 247     -18.257  43.966  -6.907  1.00  0.69           C  
ATOM   3661  C   TYR A 247     -19.202  45.127  -7.112  1.00  0.69           C  
ATOM   3662  O   TYR A 247     -19.910  45.552  -6.192  1.00  0.69           O  
ATOM   3663  CB  TYR A 247     -16.836  44.455  -6.949  1.00  0.69           C  
ATOM   3664  CG  TYR A 247     -16.519  45.595  -6.003  1.00  0.69           C  
ATOM   3665  CD1 TYR A 247     -16.267  45.356  -4.669  1.00  0.69           C  
ATOM   3666  CD2 TYR A 247     -16.477  46.885  -6.493  1.00  0.69           C  
ATOM   3667  CE1 TYR A 247     -15.977  46.409  -3.828  1.00  0.69           C  
ATOM   3668  CE2 TYR A 247     -16.190  47.935  -5.661  1.00  0.69           C  
ATOM   3669  CZ  TYR A 247     -15.940  47.704  -4.328  1.00  0.69           C  
ATOM   3670  OH  TYR A 247     -15.650  48.756  -3.486  1.00  0.69           O  
ATOM   3671  H   TYR A 247     -17.709  42.638  -8.520  1.00  0.69           H  
ATOM   3672  HA  TYR A 247     -18.464  43.520  -5.934  1.00  0.69           H  
ATOM   3673 1HB  TYR A 247     -16.179  43.616  -6.700  1.00  0.69           H  
ATOM   3674 2HB  TYR A 247     -16.604  44.779  -7.957  1.00  0.69           H  
ATOM   3675  HD1 TYR A 247     -16.293  44.333  -4.283  1.00  0.69           H  
ATOM   3676  HD2 TYR A 247     -16.671  47.057  -7.543  1.00  0.69           H  
ATOM   3677  HE1 TYR A 247     -15.777  46.221  -2.775  1.00  0.69           H  
ATOM   3678  HE2 TYR A 247     -16.164  48.945  -6.056  1.00  0.69           H  
ATOM   3679  HH  TYR A 247     -15.586  48.436  -2.582  1.00  0.69           H  
ATOM   3680  N   PHE A 248     -19.236  45.635  -8.338  1.00  0.72           N  
ATOM   3681  CA  PHE A 248     -20.078  46.779  -8.605  1.00  0.72           C  
ATOM   3682  C   PHE A 248     -21.551  46.423  -8.289  1.00  0.72           C  
ATOM   3683  O   PHE A 248     -22.230  47.173  -7.578  1.00  0.72           O  
ATOM   3684  CB  PHE A 248     -19.859  47.210 -10.063  1.00  0.72           C  
ATOM   3685  CG  PHE A 248     -18.488  47.893 -10.313  1.00  0.72           C  
ATOM   3686  CD1 PHE A 248     -17.895  48.714  -9.347  1.00  0.72           C  
ATOM   3687  CD2 PHE A 248     -17.789  47.685 -11.508  1.00  0.72           C  
ATOM   3688  CE1 PHE A 248     -16.646  49.309  -9.567  1.00  0.72           C  
ATOM   3689  CE2 PHE A 248     -16.545  48.277 -11.728  1.00  0.72           C  
ATOM   3690  CZ  PHE A 248     -15.971  49.090 -10.754  1.00  0.72           C  
ATOM   3691  H   PHE A 248     -18.646  45.229  -9.074  1.00  0.72           H  
ATOM   3692  HA  PHE A 248     -19.775  47.597  -7.951  1.00  0.72           H  
ATOM   3693 1HB  PHE A 248     -19.925  46.339 -10.710  1.00  0.72           H  
ATOM   3694 2HB  PHE A 248     -20.647  47.899 -10.366  1.00  0.72           H  
ATOM   3695  HD1 PHE A 248     -18.423  48.887  -8.406  1.00  0.72           H  
ATOM   3696  HD2 PHE A 248     -18.229  47.044 -12.274  1.00  0.72           H  
ATOM   3697  HE1 PHE A 248     -16.207  49.942  -8.801  1.00  0.72           H  
ATOM   3698  HE2 PHE A 248     -16.022  48.102 -12.665  1.00  0.72           H  
ATOM   3699  HZ  PHE A 248     -14.995  49.553 -10.926  1.00  0.72           H  
ATOM   3700  N   ARG A 249     -21.988  45.209  -8.675  1.00  0.74           N  
ATOM   3701  CA  ARG A 249     -23.348  44.741  -8.344  1.00  0.74           C  
ATOM   3702  C   ARG A 249     -23.661  44.722  -6.861  1.00  0.74           C  
ATOM   3703  O   ARG A 249     -24.700  45.225  -6.419  1.00  0.74           O  
ATOM   3704  CB  ARG A 249     -23.632  43.346  -8.835  1.00  0.74           C  
ATOM   3705  CG  ARG A 249     -24.981  42.844  -8.406  1.00  0.74           C  
ATOM   3706  CD  ARG A 249     -25.140  41.433  -8.612  1.00  0.74           C  
ATOM   3707  NE  ARG A 249     -24.206  40.684  -7.827  1.00  0.74           N  
ATOM   3708  CZ  ARG A 249     -23.751  39.496  -8.173  1.00  0.74           C  
ATOM   3709  NH1 ARG A 249     -24.211  38.922  -9.276  1.00  0.74           N  
ATOM   3710  NH2 ARG A 249     -22.835  38.952  -7.401  1.00  0.74           N  
ATOM   3711  H   ARG A 249     -21.371  44.619  -9.237  1.00  0.74           H  
ATOM   3712  HA  ARG A 249     -24.061  45.397  -8.816  1.00  0.74           H  
ATOM   3713 1HB  ARG A 249     -23.647  43.355  -9.890  1.00  0.74           H  
ATOM   3714 2HB  ARG A 249     -22.875  42.648  -8.502  1.00  0.74           H  
ATOM   3715 1HG  ARG A 249     -25.169  43.070  -7.358  1.00  0.74           H  
ATOM   3716 2HG  ARG A 249     -25.696  43.321  -9.010  1.00  0.74           H  
ATOM   3717 1HD  ARG A 249     -26.134  41.162  -8.326  1.00  0.74           H  
ATOM   3718 2HD  ARG A 249     -24.997  41.179  -9.646  1.00  0.74           H  
ATOM   3719  HE  ARG A 249     -23.815  41.095  -6.955  1.00  0.74           H  
ATOM   3720 1HH1 ARG A 249     -24.957  39.387  -9.818  1.00  0.74           H  
ATOM   3721 2HH1 ARG A 249     -23.856  38.010  -9.592  1.00  0.74           H  
ATOM   3722 1HH2 ARG A 249     -22.548  39.488  -6.557  1.00  0.74           H  
ATOM   3723 2HH2 ARG A 249     -22.383  38.060  -7.642  1.00  0.74           H  
ATOM   3724  N   ASP A 250     -22.767  44.113  -6.092  1.00  0.76           N  
ATOM   3725  CA  ASP A 250     -22.941  43.919  -4.661  1.00  0.76           C  
ATOM   3726  C   ASP A 250     -23.062  45.262  -3.939  1.00  0.76           C  
ATOM   3727  O   ASP A 250     -23.724  45.367  -2.906  1.00  0.76           O  
ATOM   3728  CB  ASP A 250     -21.772  43.105  -4.115  1.00  0.76           C  
ATOM   3729  CG  ASP A 250     -21.769  41.587  -4.597  1.00  0.76           C  
ATOM   3730  OD1 ASP A 250     -22.763  41.120  -5.150  1.00  0.76           O  
ATOM   3731  OD2 ASP A 250     -20.752  40.913  -4.405  1.00  0.76           O  
ATOM   3732  H   ASP A 250     -21.922  43.751  -6.532  1.00  0.76           H  
ATOM   3733  HA  ASP A 250     -23.861  43.361  -4.499  1.00  0.76           H  
ATOM   3734 1HB  ASP A 250     -20.835  43.577  -4.426  1.00  0.76           H  
ATOM   3735 2HB  ASP A 250     -21.812  43.130  -3.051  1.00  0.76           H  
ATOM   3736  N   ARG A 251     -22.457  46.301  -4.524  1.00  0.75           N  
ATOM   3737  CA  ARG A 251     -22.495  47.654  -3.985  1.00  0.75           C  
ATOM   3738  C   ARG A 251     -23.693  48.479  -4.496  1.00  0.75           C  
ATOM   3739  O   ARG A 251     -23.797  49.668  -4.192  1.00  0.75           O  
ATOM   3740  CB  ARG A 251     -21.203  48.388  -4.318  1.00  0.75           C  
ATOM   3741  CG  ARG A 251     -19.938  47.742  -3.738  1.00  0.75           C  
ATOM   3742  CD  ARG A 251     -19.923  47.749  -2.248  1.00  0.75           C  
ATOM   3743  NE  ARG A 251     -19.856  49.097  -1.692  1.00  0.75           N  
ATOM   3744  CZ  ARG A 251     -19.914  49.388  -0.373  1.00  0.75           C  
ATOM   3745  NH1 ARG A 251     -20.043  48.422   0.511  1.00  0.75           N  
ATOM   3746  NH2 ARG A 251     -19.827  50.646   0.029  1.00  0.75           N  
ATOM   3747  H   ARG A 251     -21.894  46.131  -5.362  1.00  0.75           H  
ATOM   3748  HA  ARG A 251     -22.572  47.582  -2.903  1.00  0.75           H  
ATOM   3749 1HB  ARG A 251     -21.082  48.421  -5.405  1.00  0.75           H  
ATOM   3750 2HB  ARG A 251     -21.259  49.414  -3.961  1.00  0.75           H  
ATOM   3751 1HG  ARG A 251     -19.887  46.704  -4.049  1.00  0.75           H  
ATOM   3752 2HG  ARG A 251     -19.058  48.269  -4.105  1.00  0.75           H  
ATOM   3753 1HD  ARG A 251     -20.832  47.272  -1.880  1.00  0.75           H  
ATOM   3754 2HD  ARG A 251     -19.055  47.192  -1.898  1.00  0.75           H  
ATOM   3755  HE  ARG A 251     -19.749  49.867  -2.340  1.00  0.75           H  
ATOM   3756 1HH1 ARG A 251     -20.101  47.461   0.204  1.00  0.75           H  
ATOM   3757 2HH1 ARG A 251     -20.080  48.643   1.496  1.00  0.75           H  
ATOM   3758 1HH2 ARG A 251     -19.721  51.388  -0.651  1.00  0.75           H  
ATOM   3759 2HH2 ARG A 251     -19.839  50.867   1.013  1.00  0.75           H  
ATOM   3760  N   GLY A 252     -24.596  47.863  -5.269  1.00  0.74           N  
ATOM   3761  CA  GLY A 252     -25.779  48.559  -5.779  1.00  0.74           C  
ATOM   3762  C   GLY A 252     -25.612  49.234  -7.151  1.00  0.74           C  
ATOM   3763  O   GLY A 252     -26.439  50.077  -7.527  1.00  0.74           O  
ATOM   3764  H   GLY A 252     -24.481  46.880  -5.514  1.00  0.74           H  
ATOM   3765 1HA  GLY A 252     -26.600  47.841  -5.838  1.00  0.74           H  
ATOM   3766 2HA  GLY A 252     -26.088  49.306  -5.052  1.00  0.74           H  
ATOM   3767  N   GLU A 253     -24.537  48.918  -7.881  1.00  0.72           N  
ATOM   3768  CA  GLU A 253     -24.313  49.510  -9.200  1.00  0.72           C  
ATOM   3769  C   GLU A 253     -24.540  48.466 -10.284  1.00  0.72           C  
ATOM   3770  O   GLU A 253     -24.430  47.275 -10.032  1.00  0.72           O  
ATOM   3771  CB  GLU A 253     -22.905  50.077  -9.304  1.00  0.72           C  
ATOM   3772  CG  GLU A 253     -22.610  51.181  -8.290  1.00  0.72           C  
ATOM   3773  CD  GLU A 253     -21.271  51.815  -8.488  1.00  0.72           C  
ATOM   3774  OE1 GLU A 253     -20.601  51.435  -9.410  1.00  0.72           O  
ATOM   3775  OE2 GLU A 253     -20.916  52.692  -7.745  1.00  0.72           O  
ATOM   3776  H   GLU A 253     -23.857  48.238  -7.542  1.00  0.72           H  
ATOM   3777  HA  GLU A 253     -25.026  50.318  -9.355  1.00  0.72           H  
ATOM   3778 1HB  GLU A 253     -22.184  49.286  -9.145  1.00  0.72           H  
ATOM   3779 2HB  GLU A 253     -22.741  50.473 -10.308  1.00  0.72           H  
ATOM   3780 1HG  GLU A 253     -23.381  51.943  -8.364  1.00  0.72           H  
ATOM   3781 2HG  GLU A 253     -22.658  50.748  -7.288  1.00  0.72           H  
ATOM   3782  N   ASP A 254     -24.867  48.886 -11.491  1.00  0.69           N  
ATOM   3783  CA  ASP A 254     -25.035  47.886 -12.536  1.00  0.69           C  
ATOM   3784  C   ASP A 254     -23.747  47.704 -13.324  1.00  0.69           C  
ATOM   3785  O   ASP A 254     -22.907  48.614 -13.376  1.00  0.69           O  
ATOM   3786  CB  ASP A 254     -26.196  48.254 -13.451  1.00  0.69           C  
ATOM   3787  CG  ASP A 254     -27.565  48.193 -12.734  1.00  0.69           C  
ATOM   3788  OD1 ASP A 254     -27.798  47.266 -11.957  1.00  0.69           O  
ATOM   3789  OD2 ASP A 254     -28.384  49.063 -12.982  1.00  0.69           O  
ATOM   3790  H   ASP A 254     -24.959  49.874 -11.695  1.00  0.69           H  
ATOM   3791  HA  ASP A 254     -25.273  46.928 -12.073  1.00  0.69           H  
ATOM   3792 1HB  ASP A 254     -26.044  49.261 -13.838  1.00  0.69           H  
ATOM   3793 2HB  ASP A 254     -26.213  47.567 -14.301  1.00  0.69           H  
ATOM   3794  N   ALA A 255     -23.605  46.547 -13.959  1.00  0.66           N  
ATOM   3795  CA  ALA A 255     -22.437  46.334 -14.794  1.00  0.66           C  
ATOM   3796  C   ALA A 255     -22.690  45.398 -15.959  1.00  0.66           C  
ATOM   3797  O   ALA A 255     -23.601  44.576 -15.945  1.00  0.66           O  
ATOM   3798  CB  ALA A 255     -21.268  45.778 -13.988  1.00  0.66           C  
ATOM   3799  H   ALA A 255     -24.314  45.821 -13.837  1.00  0.66           H  
ATOM   3800  HA  ALA A 255     -22.164  47.297 -15.188  1.00  0.66           H  
ATOM   3801 1HB  ALA A 255     -20.395  45.681 -14.640  1.00  0.66           H  
ATOM   3802 2HB  ALA A 255     -21.035  46.463 -13.172  1.00  0.66           H  
ATOM   3803 3HB  ALA A 255     -21.504  44.841 -13.594  1.00  0.66           H  
ATOM   3804  N   LEU A 256     -21.863  45.550 -16.966  1.00  0.64           N  
ATOM   3805  CA  LEU A 256     -21.836  44.694 -18.140  1.00  0.64           C  
ATOM   3806  C   LEU A 256     -20.515  43.983 -18.269  1.00  0.64           C  
ATOM   3807  O   LEU A 256     -19.477  44.631 -18.257  1.00  0.64           O  
ATOM   3808  CB  LEU A 256     -22.058  45.522 -19.414  1.00  0.64           C  
ATOM   3809  CG  LEU A 256     -21.648  44.777 -20.726  1.00  0.64           C  
ATOM   3810  CD1 LEU A 256     -22.536  43.600 -20.980  1.00  0.64           C  
ATOM   3811  CD2 LEU A 256     -21.668  45.738 -21.896  1.00  0.64           C  
ATOM   3812  H   LEU A 256     -21.181  46.304 -16.888  1.00  0.64           H  
ATOM   3813  HA  LEU A 256     -22.619  43.949 -18.049  1.00  0.64           H  
ATOM   3814 1HB  LEU A 256     -23.113  45.785 -19.487  1.00  0.64           H  
ATOM   3815 2HB  LEU A 256     -21.484  46.435 -19.344  1.00  0.64           H  
ATOM   3816  HG  LEU A 256     -20.638  44.401 -20.599  1.00  0.64           H  
ATOM   3817 1HD1 LEU A 256     -22.180  43.103 -21.850  1.00  0.64           H  
ATOM   3818 2HD1 LEU A 256     -22.507  42.914 -20.162  1.00  0.64           H  
ATOM   3819 3HD1 LEU A 256     -23.554  43.939 -21.127  1.00  0.64           H  
ATOM   3820 1HD2 LEU A 256     -21.351  45.228 -22.802  1.00  0.64           H  
ATOM   3821 2HD2 LEU A 256     -22.664  46.102 -22.021  1.00  0.64           H  
ATOM   3822 3HD2 LEU A 256     -20.999  46.568 -21.704  1.00  0.64           H  
ATOM   3823  N   ILE A 257     -20.548  42.668 -18.434  1.00  0.62           N  
ATOM   3824  CA  ILE A 257     -19.321  41.928 -18.622  1.00  0.62           C  
ATOM   3825  C   ILE A 257     -19.354  41.248 -19.980  1.00  0.62           C  
ATOM   3826  O   ILE A 257     -20.224  40.417 -20.257  1.00  0.62           O  
ATOM   3827  CB  ILE A 257     -19.122  40.855 -17.545  1.00  0.62           C  
ATOM   3828  CG1 ILE A 257     -19.205  41.477 -16.160  1.00  0.62           C  
ATOM   3829  CG2 ILE A 257     -17.704  40.259 -17.725  1.00  0.62           C  
ATOM   3830  CD1 ILE A 257     -20.590  41.392 -15.563  1.00  0.62           C  
ATOM   3831  H   ILE A 257     -21.437  42.184 -18.418  1.00  0.62           H  
ATOM   3832  HA  ILE A 257     -18.481  42.611 -18.595  1.00  0.62           H  
ATOM   3833  HB  ILE A 257     -19.882  40.077 -17.630  1.00  0.62           H  
ATOM   3834 1HG1 ILE A 257     -18.505  40.968 -15.501  1.00  0.62           H  
ATOM   3835 2HG1 ILE A 257     -18.918  42.527 -16.219  1.00  0.62           H  
ATOM   3836 1HG2 ILE A 257     -17.523  39.508 -16.962  1.00  0.62           H  
ATOM   3837 2HG2 ILE A 257     -17.617  39.804 -18.713  1.00  0.62           H  
ATOM   3838 3HG2 ILE A 257     -16.961  41.047 -17.633  1.00  0.62           H  
ATOM   3839 1HD1 ILE A 257     -20.563  41.839 -14.598  1.00  0.62           H  
ATOM   3840 2HD1 ILE A 257     -21.313  41.919 -16.194  1.00  0.62           H  
ATOM   3841 3HD1 ILE A 257     -20.888  40.347 -15.473  1.00  0.62           H  
ATOM   3842  N   VAL A 258     -18.391  41.597 -20.805  1.00  0.62           N  
ATOM   3843  CA  VAL A 258     -18.255  41.036 -22.129  1.00  0.62           C  
ATOM   3844  C   VAL A 258     -17.169  39.992 -22.135  1.00  0.62           C  
ATOM   3845  O   VAL A 258     -16.062  40.240 -21.658  1.00  0.62           O  
ATOM   3846  CB  VAL A 258     -17.880  42.107 -23.148  1.00  0.62           C  
ATOM   3847  CG1 VAL A 258     -17.622  41.429 -24.495  1.00  0.62           C  
ATOM   3848  CG2 VAL A 258     -18.975  43.172 -23.248  1.00  0.62           C  
ATOM   3849  H   VAL A 258     -17.720  42.294 -20.486  1.00  0.62           H  
ATOM   3850  HA  VAL A 258     -19.197  40.573 -22.421  1.00  0.62           H  
ATOM   3851  HB  VAL A 258     -16.966  42.572 -22.838  1.00  0.62           H  
ATOM   3852 1HG1 VAL A 258     -17.304  42.152 -25.201  1.00  0.62           H  
ATOM   3853 2HG1 VAL A 258     -16.828  40.696 -24.395  1.00  0.62           H  
ATOM   3854 3HG1 VAL A 258     -18.531  40.933 -24.844  1.00  0.62           H  
ATOM   3855 1HG2 VAL A 258     -18.688  43.931 -23.972  1.00  0.62           H  
ATOM   3856 2HG2 VAL A 258     -19.894  42.719 -23.559  1.00  0.62           H  
ATOM   3857 3HG2 VAL A 258     -19.109  43.637 -22.276  1.00  0.62           H  
ATOM   3858  N   TYR A 259     -17.465  38.825 -22.668  1.00  0.63           N  
ATOM   3859  CA  TYR A 259     -16.434  37.804 -22.707  1.00  0.63           C  
ATOM   3860  C   TYR A 259     -16.114  37.566 -24.168  1.00  0.63           C  
ATOM   3861  O   TYR A 259     -16.914  36.994 -24.907  1.00  0.63           O  
ATOM   3862  CB  TYR A 259     -16.871  36.537 -22.020  1.00  0.63           C  
ATOM   3863  CG  TYR A 259     -17.290  36.668 -20.589  1.00  0.63           C  
ATOM   3864  CD1 TYR A 259     -18.656  36.733 -20.297  1.00  0.63           C  
ATOM   3865  CD2 TYR A 259     -16.360  36.725 -19.574  1.00  0.63           C  
ATOM   3866  CE1 TYR A 259     -19.076  36.833 -18.994  1.00  0.63           C  
ATOM   3867  CE2 TYR A 259     -16.791  36.833 -18.263  1.00  0.63           C  
ATOM   3868  CZ  TYR A 259     -18.145  36.879 -17.976  1.00  0.63           C  
ATOM   3869  OH  TYR A 259     -18.572  36.985 -16.678  1.00  0.63           O  
ATOM   3870  H   TYR A 259     -18.389  38.682 -23.083  1.00  0.63           H  
ATOM   3871  HA  TYR A 259     -15.531  38.171 -22.234  1.00  0.63           H  
ATOM   3872 1HB  TYR A 259     -17.678  36.150 -22.540  1.00  0.63           H  
ATOM   3873 2HB  TYR A 259     -16.072  35.828 -22.077  1.00  0.63           H  
ATOM   3874  HD1 TYR A 259     -19.388  36.694 -21.101  1.00  0.63           H  
ATOM   3875  HD2 TYR A 259     -15.295  36.687 -19.803  1.00  0.63           H  
ATOM   3876  HE1 TYR A 259     -20.131  36.876 -18.760  1.00  0.63           H  
ATOM   3877  HE2 TYR A 259     -16.071  36.882 -17.461  1.00  0.63           H  
ATOM   3878  HH  TYR A 259     -19.524  36.877 -16.641  1.00  0.63           H  
ATOM   3879  N   ASP A 260     -14.962  38.044 -24.616  1.00  0.64           N  
ATOM   3880  CA  ASP A 260     -14.680  38.061 -26.046  1.00  0.64           C  
ATOM   3881  C   ASP A 260     -14.679  36.722 -26.779  1.00  0.64           C  
ATOM   3882  O   ASP A 260     -14.879  36.711 -27.990  1.00  0.64           O  
ATOM   3883  CB  ASP A 260     -13.377  38.751 -26.348  1.00  0.64           C  
ATOM   3884  CG  ASP A 260     -13.263  39.137 -27.831  1.00  0.64           C  
ATOM   3885  OD1 ASP A 260     -13.986  40.030 -28.277  1.00  0.64           O  
ATOM   3886  OD2 ASP A 260     -12.429  38.568 -28.500  1.00  0.64           O  
ATOM   3887  H   ASP A 260     -14.283  38.464 -23.974  1.00  0.64           H  
ATOM   3888  HA  ASP A 260     -15.463  38.662 -26.496  1.00  0.64           H  
ATOM   3889 1HB  ASP A 260     -13.291  39.652 -25.732  1.00  0.64           H  
ATOM   3890 2HB  ASP A 260     -12.548  38.094 -26.083  1.00  0.64           H  
ATOM   3891  N   ASP A 261     -14.324  35.625 -26.110  1.00  0.66           N  
ATOM   3892  CA  ASP A 261     -14.316  34.342 -26.804  1.00  0.66           C  
ATOM   3893  C   ASP A 261     -14.388  33.135 -25.858  1.00  0.66           C  
ATOM   3894  O   ASP A 261     -13.390  32.724 -25.255  1.00  0.66           O  
ATOM   3895  CB  ASP A 261     -13.121  34.268 -27.751  1.00  0.66           C  
ATOM   3896  CG  ASP A 261     -13.065  33.028 -28.622  1.00  0.66           C  
ATOM   3897  OD1 ASP A 261     -13.683  32.012 -28.321  1.00  0.66           O  
ATOM   3898  OD2 ASP A 261     -12.368  33.096 -29.627  1.00  0.66           O  
ATOM   3899  H   ASP A 261     -14.129  35.683 -25.125  1.00  0.66           H  
ATOM   3900  HA  ASP A 261     -15.195  34.310 -27.440  1.00  0.66           H  
ATOM   3901 1HB  ASP A 261     -13.108  35.136 -28.409  1.00  0.66           H  
ATOM   3902 2HB  ASP A 261     -12.202  34.312 -27.162  1.00  0.66           H  
ATOM   3903  N   LEU A 262     -15.576  32.541 -25.767  1.00  0.67           N  
ATOM   3904  CA  LEU A 262     -15.815  31.423 -24.858  1.00  0.67           C  
ATOM   3905  C   LEU A 262     -15.284  30.115 -25.407  1.00  0.67           C  
ATOM   3906  O   LEU A 262     -15.221  29.111 -24.690  1.00  0.67           O  
ATOM   3907  CB  LEU A 262     -17.299  31.281 -24.531  1.00  0.67           C  
ATOM   3908  CG  LEU A 262     -17.751  32.115 -23.396  1.00  0.67           C  
ATOM   3909  CD1 LEU A 262     -17.572  33.519 -23.776  1.00  0.67           C  
ATOM   3910  CD2 LEU A 262     -19.176  31.797 -23.052  1.00  0.67           C  
ATOM   3911  H   LEU A 262     -16.343  32.930 -26.316  1.00  0.67           H  
ATOM   3912  HA  LEU A 262     -15.297  31.634 -23.929  1.00  0.67           H  
ATOM   3913 1HB  LEU A 262     -17.875  31.577 -25.411  1.00  0.67           H  
ATOM   3914 2HB  LEU A 262     -17.521  30.241 -24.307  1.00  0.67           H  
ATOM   3915  HG  LEU A 262     -17.129  31.922 -22.522  1.00  0.67           H  
ATOM   3916 1HD1 LEU A 262     -17.887  34.097 -22.951  1.00  0.67           H  
ATOM   3917 2HD1 LEU A 262     -16.532  33.724 -23.997  1.00  0.67           H  
ATOM   3918 3HD1 LEU A 262     -18.176  33.745 -24.651  1.00  0.67           H  
ATOM   3919 1HD2 LEU A 262     -19.502  32.412 -22.218  1.00  0.67           H  
ATOM   3920 2HD2 LEU A 262     -19.799  31.980 -23.915  1.00  0.67           H  
ATOM   3921 3HD2 LEU A 262     -19.242  30.761 -22.768  1.00  0.67           H  
ATOM   3922  N   SER A 263     -14.913  30.103 -26.681  1.00  0.68           N  
ATOM   3923  CA  SER A 263     -14.360  28.900 -27.249  1.00  0.68           C  
ATOM   3924  C   SER A 263     -12.960  28.844 -26.695  1.00  0.68           C  
ATOM   3925  O   SER A 263     -12.537  27.825 -26.158  1.00  0.68           O  
ATOM   3926  CB  SER A 263     -14.368  28.923 -28.761  1.00  0.68           C  
ATOM   3927  OG  SER A 263     -13.814  27.742 -29.284  1.00  0.68           O  
ATOM   3928  H   SER A 263     -14.911  30.959 -27.241  1.00  0.68           H  
ATOM   3929  HA  SER A 263     -14.915  28.031 -26.900  1.00  0.68           H  
ATOM   3930 1HB  SER A 263     -15.385  29.035 -29.120  1.00  0.68           H  
ATOM   3931 2HB  SER A 263     -13.801  29.774 -29.120  1.00  0.68           H  
ATOM   3932  HG  SER A 263     -13.876  27.826 -30.238  1.00  0.68           H  
ATOM   3933  N   LYS A 264     -12.248  29.967 -26.786  1.00  0.69           N  
ATOM   3934  CA  LYS A 264     -10.878  30.012 -26.288  1.00  0.69           C  
ATOM   3935  C   LYS A 264     -10.831  29.754 -24.783  1.00  0.69           C  
ATOM   3936  O   LYS A 264      -9.915  29.083 -24.311  1.00  0.69           O  
ATOM   3937  CB  LYS A 264     -10.207  31.329 -26.664  1.00  0.69           C  
ATOM   3938  CG  LYS A 264      -9.912  31.395 -28.158  1.00  0.69           C  
ATOM   3939  CD  LYS A 264      -9.248  32.686 -28.569  1.00  0.69           C  
ATOM   3940  CE  LYS A 264      -9.010  32.723 -30.066  1.00  0.69           C  
ATOM   3941  NZ  LYS A 264     -10.312  32.676 -30.815  1.00  0.69           N  
ATOM   3942  H   LYS A 264     -12.673  30.782 -27.245  1.00  0.69           H  
ATOM   3943  HA  LYS A 264     -10.319  29.218 -26.778  1.00  0.69           H  
ATOM   3944 1HB  LYS A 264     -10.862  32.166 -26.406  1.00  0.69           H  
ATOM   3945 2HB  LYS A 264      -9.276  31.452 -26.112  1.00  0.69           H  
ATOM   3946 1HG  LYS A 264      -9.260  30.567 -28.425  1.00  0.69           H  
ATOM   3947 2HG  LYS A 264     -10.843  31.278 -28.709  1.00  0.69           H  
ATOM   3948 1HD  LYS A 264      -9.879  33.532 -28.283  1.00  0.69           H  
ATOM   3949 2HD  LYS A 264      -8.301  32.780 -28.071  1.00  0.69           H  
ATOM   3950 1HE  LYS A 264      -8.487  33.645 -30.318  1.00  0.69           H  
ATOM   3951 2HE  LYS A 264      -8.396  31.874 -30.362  1.00  0.69           H  
ATOM   3952 1HZ  LYS A 264     -10.164  32.710 -31.806  1.00  0.69           H  
ATOM   3953 2HZ  LYS A 264     -10.820  31.834 -30.585  1.00  0.69           H  
ATOM   3954 3HZ  LYS A 264     -10.914  33.462 -30.533  1.00  0.69           H  
ATOM   3955  N   GLN A 265     -11.832  30.223 -24.023  1.00  0.69           N  
ATOM   3956  CA  GLN A 265     -11.830  29.919 -22.591  1.00  0.69           C  
ATOM   3957  C   GLN A 265     -11.972  28.413 -22.382  1.00  0.69           C  
ATOM   3958  O   GLN A 265     -11.267  27.823 -21.555  1.00  0.69           O  
ATOM   3959  CB  GLN A 265     -13.016  30.551 -21.877  1.00  0.69           C  
ATOM   3960  CG  GLN A 265     -13.027  31.998 -21.762  1.00  0.69           C  
ATOM   3961  CD  GLN A 265     -14.328  32.458 -21.156  1.00  0.69           C  
ATOM   3962  OE1 GLN A 265     -14.893  31.776 -20.302  1.00  0.69           O  
ATOM   3963  NE2 GLN A 265     -14.817  33.593 -21.576  1.00  0.69           N  
ATOM   3964  H   GLN A 265     -12.552  30.819 -24.437  1.00  0.69           H  
ATOM   3965  HA  GLN A 265     -10.892  30.258 -22.151  1.00  0.69           H  
ATOM   3966 1HB  GLN A 265     -13.927  30.262 -22.394  1.00  0.69           H  
ATOM   3967 2HB  GLN A 265     -13.081  30.145 -20.867  1.00  0.69           H  
ATOM   3968 1HG  GLN A 265     -12.223  32.273 -21.103  1.00  0.69           H  
ATOM   3969 2HG  GLN A 265     -12.901  32.453 -22.744  1.00  0.69           H  
ATOM   3970 1HE2 GLN A 265     -15.680  33.927 -21.194  1.00  0.69           H  
ATOM   3971 2HE2 GLN A 265     -14.345  34.123 -22.277  1.00  0.69           H  
ATOM   3972  N   ALA A 266     -12.875  27.781 -23.157  1.00  0.69           N  
ATOM   3973  CA  ALA A 266     -13.087  26.341 -23.064  1.00  0.69           C  
ATOM   3974  C   ALA A 266     -11.813  25.600 -23.428  1.00  0.69           C  
ATOM   3975  O   ALA A 266     -11.479  24.592 -22.804  1.00  0.69           O  
ATOM   3976  CB  ALA A 266     -14.221  25.911 -23.967  1.00  0.69           C  
ATOM   3977  H   ALA A 266     -13.450  28.309 -23.817  1.00  0.69           H  
ATOM   3978  HA  ALA A 266     -13.341  26.100 -22.032  1.00  0.69           H  
ATOM   3979 1HB  ALA A 266     -14.379  24.839 -23.871  1.00  0.69           H  
ATOM   3980 2HB  ALA A 266     -15.125  26.438 -23.688  1.00  0.69           H  
ATOM   3981 3HB  ALA A 266     -13.975  26.147 -24.997  1.00  0.69           H  
ATOM   3982  N   VAL A 267     -11.089  26.118 -24.425  1.00  0.69           N  
ATOM   3983  CA  VAL A 267      -9.825  25.537 -24.837  1.00  0.69           C  
ATOM   3984  C   VAL A 267      -8.783  25.676 -23.753  1.00  0.69           C  
ATOM   3985  O   VAL A 267      -8.068  24.722 -23.472  1.00  0.69           O  
ATOM   3986  CB  VAL A 267      -9.304  26.152 -26.138  1.00  0.69           C  
ATOM   3987  CG1 VAL A 267      -7.896  25.673 -26.382  1.00  0.69           C  
ATOM   3988  CG2 VAL A 267     -10.213  25.717 -27.286  1.00  0.69           C  
ATOM   3989  H   VAL A 267     -11.447  26.934 -24.921  1.00  0.69           H  
ATOM   3990  HA  VAL A 267      -9.989  24.478 -25.025  1.00  0.69           H  
ATOM   3991  HB  VAL A 267      -9.288  27.230 -26.054  1.00  0.69           H  
ATOM   3992 1HG1 VAL A 267      -7.518  26.104 -27.307  1.00  0.69           H  
ATOM   3993 2HG1 VAL A 267      -7.263  25.986 -25.551  1.00  0.69           H  
ATOM   3994 3HG1 VAL A 267      -7.888  24.595 -26.451  1.00  0.69           H  
ATOM   3995 1HG2 VAL A 267      -9.852  26.145 -28.219  1.00  0.69           H  
ATOM   3996 2HG2 VAL A 267     -10.212  24.632 -27.356  1.00  0.69           H  
ATOM   3997 3HG2 VAL A 267     -11.221  26.058 -27.102  1.00  0.69           H  
ATOM   3998  N   ALA A 268      -8.682  26.851 -23.130  1.00  0.69           N  
ATOM   3999  CA  ALA A 268      -7.712  27.022 -22.061  1.00  0.69           C  
ATOM   4000  C   ALA A 268      -8.006  26.019 -20.954  1.00  0.69           C  
ATOM   4001  O   ALA A 268      -7.101  25.367 -20.432  1.00  0.69           O  
ATOM   4002  CB  ALA A 268      -7.769  28.439 -21.526  1.00  0.69           C  
ATOM   4003  H   ALA A 268      -9.275  27.628 -23.411  1.00  0.69           H  
ATOM   4004  HA  ALA A 268      -6.717  26.821 -22.459  1.00  0.69           H  
ATOM   4005 1HB  ALA A 268      -7.034  28.560 -20.733  1.00  0.69           H  
ATOM   4006 2HB  ALA A 268      -7.553  29.139 -22.334  1.00  0.69           H  
ATOM   4007 3HB  ALA A 268      -8.764  28.639 -21.132  1.00  0.69           H  
ATOM   4008  N   TYR A 269      -9.291  25.828 -20.655  1.00  0.69           N  
ATOM   4009  CA  TYR A 269      -9.707  24.869 -19.648  1.00  0.69           C  
ATOM   4010  C   TYR A 269      -9.323  23.457 -20.076  1.00  0.69           C  
ATOM   4011  O   TYR A 269      -8.781  22.683 -19.277  1.00  0.69           O  
ATOM   4012  CB  TYR A 269     -11.183  25.030 -19.351  1.00  0.69           C  
ATOM   4013  CG  TYR A 269     -11.706  24.082 -18.344  1.00  0.69           C  
ATOM   4014  CD1 TYR A 269     -11.264  24.158 -17.045  1.00  0.69           C  
ATOM   4015  CD2 TYR A 269     -12.682  23.199 -18.688  1.00  0.69           C  
ATOM   4016  CE1 TYR A 269     -11.782  23.342 -16.095  1.00  0.69           C  
ATOM   4017  CE2 TYR A 269     -13.218  22.376 -17.737  1.00  0.69           C  
ATOM   4018  CZ  TYR A 269     -12.765  22.446 -16.441  1.00  0.69           C  
ATOM   4019  OH  TYR A 269     -13.279  21.626 -15.487  1.00  0.69           O  
ATOM   4020  H   TYR A 269     -10.002  26.396 -21.119  1.00  0.69           H  
ATOM   4021  HA  TYR A 269      -9.167  25.087 -18.729  1.00  0.69           H  
ATOM   4022 1HB  TYR A 269     -11.376  26.038 -19.011  1.00  0.69           H  
ATOM   4023 2HB  TYR A 269     -11.750  24.894 -20.267  1.00  0.69           H  
ATOM   4024  HD1 TYR A 269     -10.491  24.862 -16.780  1.00  0.69           H  
ATOM   4025  HD2 TYR A 269     -13.025  23.163 -19.705  1.00  0.69           H  
ATOM   4026  HE1 TYR A 269     -11.421  23.402 -15.069  1.00  0.69           H  
ATOM   4027  HE2 TYR A 269     -14.001  21.671 -17.998  1.00  0.69           H  
ATOM   4028  HH  TYR A 269     -13.850  20.942 -15.915  1.00  0.69           H  
ATOM   4029  N   ARG A 270      -9.622  23.105 -21.331  1.00  0.70           N  
ATOM   4030  CA  ARG A 270      -9.243  21.811 -21.878  1.00  0.70           C  
ATOM   4031  C   ARG A 270      -7.756  21.571 -21.732  1.00  0.70           C  
ATOM   4032  O   ARG A 270      -7.339  20.505 -21.278  1.00  0.70           O  
ATOM   4033  CB  ARG A 270      -9.602  21.704 -23.354  1.00  0.70           C  
ATOM   4034  CG  ARG A 270      -9.171  20.417 -24.017  1.00  0.70           C  
ATOM   4035  CD  ARG A 270      -9.456  20.390 -25.485  1.00  0.70           C  
ATOM   4036  NE  ARG A 270      -8.664  21.301 -26.272  1.00  0.70           N  
ATOM   4037  CZ  ARG A 270      -9.017  21.687 -27.510  1.00  0.70           C  
ATOM   4038  NH1 ARG A 270     -10.151  21.257 -28.002  1.00  0.70           N  
ATOM   4039  NH2 ARG A 270      -8.231  22.472 -28.227  1.00  0.70           N  
ATOM   4040  H   ARG A 270     -10.111  23.765 -21.931  1.00  0.70           H  
ATOM   4041  HA  ARG A 270      -9.767  21.038 -21.329  1.00  0.70           H  
ATOM   4042 1HB  ARG A 270     -10.677  21.812 -23.480  1.00  0.70           H  
ATOM   4043 2HB  ARG A 270      -9.132  22.508 -23.900  1.00  0.70           H  
ATOM   4044 1HG  ARG A 270      -8.099  20.320 -23.890  1.00  0.70           H  
ATOM   4045 2HG  ARG A 270      -9.661  19.563 -23.559  1.00  0.70           H  
ATOM   4046 1HD  ARG A 270      -9.232  19.397 -25.854  1.00  0.70           H  
ATOM   4047 2HD  ARG A 270     -10.511  20.611 -25.658  1.00  0.70           H  
ATOM   4048  HE  ARG A 270      -7.786  21.627 -25.895  1.00  0.70           H  
ATOM   4049 1HH1 ARG A 270     -10.727  20.641 -27.439  1.00  0.70           H  
ATOM   4050 2HH1 ARG A 270     -10.445  21.520 -28.930  1.00  0.70           H  
ATOM   4051 1HH2 ARG A 270      -7.334  22.758 -27.859  1.00  0.70           H  
ATOM   4052 2HH2 ARG A 270      -8.507  22.747 -29.159  1.00  0.70           H  
ATOM   4053  N   GLN A 271      -6.948  22.571 -22.081  1.00  0.71           N  
ATOM   4054  CA  GLN A 271      -5.510  22.422 -22.006  1.00  0.71           C  
ATOM   4055  C   GLN A 271      -5.089  22.178 -20.571  1.00  0.71           C  
ATOM   4056  O   GLN A 271      -4.329  21.257 -20.305  1.00  0.71           O  
ATOM   4057  CB  GLN A 271      -4.828  23.680 -22.553  1.00  0.71           C  
ATOM   4058  CG  GLN A 271      -4.969  23.866 -24.058  1.00  0.71           C  
ATOM   4059  CD  GLN A 271      -4.477  25.226 -24.530  1.00  0.71           C  
ATOM   4060  OE1 GLN A 271      -4.313  26.164 -23.744  1.00  0.71           O  
ATOM   4061  NE2 GLN A 271      -4.241  25.339 -25.833  1.00  0.71           N  
ATOM   4062  H   GLN A 271      -7.346  23.437 -22.434  1.00  0.71           H  
ATOM   4063  HA  GLN A 271      -5.215  21.561 -22.604  1.00  0.71           H  
ATOM   4064 1HB  GLN A 271      -5.259  24.557 -22.071  1.00  0.71           H  
ATOM   4065 2HB  GLN A 271      -3.769  23.659 -22.304  1.00  0.71           H  
ATOM   4066 1HG  GLN A 271      -4.375  23.103 -24.556  1.00  0.71           H  
ATOM   4067 2HG  GLN A 271      -6.010  23.757 -24.338  1.00  0.71           H  
ATOM   4068 1HE2 GLN A 271      -3.917  26.207 -26.209  1.00  0.71           H  
ATOM   4069 2HE2 GLN A 271      -4.387  24.557 -26.436  1.00  0.71           H  
ATOM   4070  N   ILE A 272      -5.675  22.900 -19.620  1.00  0.74           N  
ATOM   4071  CA  ILE A 272      -5.310  22.693 -18.227  1.00  0.74           C  
ATOM   4072  C   ILE A 272      -5.681  21.287 -17.793  1.00  0.74           C  
ATOM   4073  O   ILE A 272      -4.884  20.585 -17.167  1.00  0.74           O  
ATOM   4074  CB  ILE A 272      -6.013  23.703 -17.313  1.00  0.74           C  
ATOM   4075  CG1 ILE A 272      -5.478  25.083 -17.599  1.00  0.74           C  
ATOM   4076  CG2 ILE A 272      -5.782  23.308 -15.866  1.00  0.74           C  
ATOM   4077  CD1 ILE A 272      -6.299  26.169 -17.000  1.00  0.74           C  
ATOM   4078  H   ILE A 272      -6.328  23.644 -19.874  1.00  0.74           H  
ATOM   4079  HA  ILE A 272      -4.237  22.818 -18.121  1.00  0.74           H  
ATOM   4080  HB  ILE A 272      -7.082  23.715 -17.529  1.00  0.74           H  
ATOM   4081 1HG1 ILE A 272      -4.463  25.164 -17.231  1.00  0.74           H  
ATOM   4082 2HG1 ILE A 272      -5.462  25.220 -18.667  1.00  0.74           H  
ATOM   4083 1HG2 ILE A 272      -6.273  24.020 -15.203  1.00  0.74           H  
ATOM   4084 2HG2 ILE A 272      -6.188  22.318 -15.697  1.00  0.74           H  
ATOM   4085 3HG2 ILE A 272      -4.716  23.300 -15.678  1.00  0.74           H  
ATOM   4086 1HD1 ILE A 272      -5.881  27.100 -17.281  1.00  0.74           H  
ATOM   4087 2HD1 ILE A 272      -7.313  26.102 -17.390  1.00  0.74           H  
ATOM   4088 3HD1 ILE A 272      -6.318  26.075 -15.916  1.00  0.74           H  
ATOM   4089  N   SER A 273      -6.887  20.863 -18.144  1.00  0.77           N  
ATOM   4090  CA  SER A 273      -7.363  19.556 -17.754  1.00  0.77           C  
ATOM   4091  C   SER A 273      -6.485  18.446 -18.323  1.00  0.77           C  
ATOM   4092  O   SER A 273      -6.139  17.498 -17.607  1.00  0.77           O  
ATOM   4093  CB  SER A 273      -8.775  19.388 -18.253  1.00  0.77           C  
ATOM   4094  OG  SER A 273      -9.631  20.314 -17.642  1.00  0.77           O  
ATOM   4095  H   SER A 273      -7.501  21.481 -18.676  1.00  0.77           H  
ATOM   4096  HA  SER A 273      -7.347  19.494 -16.667  1.00  0.77           H  
ATOM   4097 1HB  SER A 273      -8.796  19.528 -19.331  1.00  0.77           H  
ATOM   4098 2HB  SER A 273      -9.117  18.377 -18.046  1.00  0.77           H  
ATOM   4099  HG  SER A 273      -9.365  21.187 -18.011  1.00  0.77           H  
ATOM   4100  N   LEU A 274      -6.084  18.582 -19.592  1.00  0.83           N  
ATOM   4101  CA  LEU A 274      -5.231  17.582 -20.216  1.00  0.83           C  
ATOM   4102  C   LEU A 274      -3.841  17.603 -19.592  1.00  0.83           C  
ATOM   4103  O   LEU A 274      -3.244  16.558 -19.337  1.00  0.83           O  
ATOM   4104  CB  LEU A 274      -5.151  17.826 -21.721  1.00  0.83           C  
ATOM   4105  CG  LEU A 274      -6.472  17.588 -22.482  1.00  0.83           C  
ATOM   4106  CD1 LEU A 274      -6.294  18.003 -23.928  1.00  0.83           C  
ATOM   4107  CD2 LEU A 274      -6.882  16.135 -22.356  1.00  0.83           C  
ATOM   4108  H   LEU A 274      -6.400  19.382 -20.139  1.00  0.83           H  
ATOM   4109  HA  LEU A 274      -5.673  16.599 -20.047  1.00  0.83           H  
ATOM   4110 1HB  LEU A 274      -4.855  18.867 -21.883  1.00  0.83           H  
ATOM   4111 2HB  LEU A 274      -4.390  17.176 -22.144  1.00  0.83           H  
ATOM   4112  HG  LEU A 274      -7.253  18.201 -22.052  1.00  0.83           H  
ATOM   4113 1HD1 LEU A 274      -7.231  17.853 -24.467  1.00  0.83           H  
ATOM   4114 2HD1 LEU A 274      -6.014  19.056 -23.966  1.00  0.83           H  
ATOM   4115 3HD1 LEU A 274      -5.511  17.402 -24.385  1.00  0.83           H  
ATOM   4116 1HD2 LEU A 274      -7.816  15.988 -22.887  1.00  0.83           H  
ATOM   4117 2HD2 LEU A 274      -6.114  15.496 -22.786  1.00  0.83           H  
ATOM   4118 3HD2 LEU A 274      -7.020  15.880 -21.300  1.00  0.83           H  
ATOM   4119  N   LEU A 275      -3.346  18.792 -19.267  1.00  0.91           N  
ATOM   4120  CA  LEU A 275      -2.042  18.941 -18.636  1.00  0.91           C  
ATOM   4121  C   LEU A 275      -2.031  18.288 -17.243  1.00  0.91           C  
ATOM   4122  O   LEU A 275      -1.033  17.694 -16.824  1.00  0.91           O  
ATOM   4123  CB  LEU A 275      -1.677  20.419 -18.576  1.00  0.91           C  
ATOM   4124  CG  LEU A 275      -1.342  21.103 -19.867  1.00  0.91           C  
ATOM   4125  CD1 LEU A 275      -1.251  22.607 -19.616  1.00  0.91           C  
ATOM   4126  CD2 LEU A 275      -0.043  20.575 -20.332  1.00  0.91           C  
ATOM   4127  H   LEU A 275      -3.866  19.636 -19.498  1.00  0.91           H  
ATOM   4128  HA  LEU A 275      -1.304  18.437 -19.255  1.00  0.91           H  
ATOM   4129 1HB  LEU A 275      -2.458  20.973 -18.066  1.00  0.91           H  
ATOM   4130 2HB  LEU A 275      -0.809  20.487 -18.056  1.00  0.91           H  
ATOM   4131  HG  LEU A 275      -2.082  20.905 -20.616  1.00  0.91           H  
ATOM   4132 1HD1 LEU A 275      -0.982  23.113 -20.542  1.00  0.91           H  
ATOM   4133 2HD1 LEU A 275      -2.207  22.976 -19.268  1.00  0.91           H  
ATOM   4134 3HD1 LEU A 275      -0.485  22.800 -18.859  1.00  0.91           H  
ATOM   4135 1HD2 LEU A 275       0.243  21.065 -21.260  1.00  0.91           H  
ATOM   4136 2HD2 LEU A 275       0.700  20.779 -19.562  1.00  0.91           H  
ATOM   4137 3HD2 LEU A 275      -0.118  19.502 -20.493  1.00  0.91           H  
ATOM   4138  N   LEU A 276      -3.173  18.319 -16.559  1.00  1.02           N  
ATOM   4139  CA  LEU A 276      -3.354  17.685 -15.250  1.00  1.02           C  
ATOM   4140  C   LEU A 276      -3.604  16.175 -15.403  1.00  1.02           C  
ATOM   4141  O   LEU A 276      -3.838  15.472 -14.418  1.00  1.02           O  
ATOM   4142  CB  LEU A 276      -4.519  18.339 -14.491  1.00  1.02           C  
ATOM   4143  CG  LEU A 276      -4.317  19.790 -14.038  1.00  1.02           C  
ATOM   4144  CD1 LEU A 276      -5.624  20.328 -13.545  1.00  1.02           C  
ATOM   4145  CD2 LEU A 276      -3.286  19.828 -12.906  1.00  1.02           C  
ATOM   4146  H   LEU A 276      -3.953  18.857 -16.942  1.00  1.02           H  
ATOM   4147  HA  LEU A 276      -2.439  17.825 -14.673  1.00  1.02           H  
ATOM   4148 1HB  LEU A 276      -5.390  18.329 -15.148  1.00  1.02           H  
ATOM   4149 2HB  LEU A 276      -4.746  17.740 -13.613  1.00  1.02           H  
ATOM   4150  HG  LEU A 276      -3.976  20.397 -14.873  1.00  1.02           H  
ATOM   4151 1HD1 LEU A 276      -5.482  21.349 -13.237  1.00  1.02           H  
ATOM   4152 2HD1 LEU A 276      -6.358  20.290 -14.349  1.00  1.02           H  
ATOM   4153 3HD1 LEU A 276      -5.971  19.730 -12.708  1.00  1.02           H  
ATOM   4154 1HD2 LEU A 276      -3.140  20.848 -12.568  1.00  1.02           H  
ATOM   4155 2HD2 LEU A 276      -3.636  19.224 -12.073  1.00  1.02           H  
ATOM   4156 3HD2 LEU A 276      -2.344  19.429 -13.270  1.00  1.02           H  
ATOM   4157  N   ARG A 277      -3.565  15.693 -16.655  1.00  1.13           N  
ATOM   4158  CA  ARG A 277      -3.773  14.315 -17.075  1.00  1.13           C  
ATOM   4159  C   ARG A 277      -5.166  13.776 -16.756  1.00  1.13           C  
ATOM   4160  O   ARG A 277      -5.338  12.593 -16.450  1.00  1.13           O  
ATOM   4161  CB  ARG A 277      -2.689  13.424 -16.475  1.00  1.13           C  
ATOM   4162  CG  ARG A 277      -1.347  13.359 -17.278  1.00  1.13           C  
ATOM   4163  CD  ARG A 277      -0.572  14.671 -17.282  1.00  1.13           C  
ATOM   4164  NE  ARG A 277       0.795  14.509 -17.851  1.00  1.13           N  
ATOM   4165  CZ  ARG A 277       1.709  15.511 -18.071  1.00  1.13           C  
ATOM   4166  NH1 ARG A 277       1.440  16.772 -17.800  1.00  1.13           N  
ATOM   4167  NH2 ARG A 277       2.903  15.217 -18.566  1.00  1.13           N  
ATOM   4168  H   ARG A 277      -3.364  16.327 -17.417  1.00  1.13           H  
ATOM   4169  HA  ARG A 277      -3.652  14.288 -18.159  1.00  1.13           H  
ATOM   4170 1HB  ARG A 277      -2.441  13.745 -15.471  1.00  1.13           H  
ATOM   4171 2HB  ARG A 277      -3.068  12.405 -16.399  1.00  1.13           H  
ATOM   4172 1HG  ARG A 277      -0.707  12.593 -16.843  1.00  1.13           H  
ATOM   4173 2HG  ARG A 277      -1.566  13.101 -18.314  1.00  1.13           H  
ATOM   4174 1HD  ARG A 277      -1.110  15.391 -17.900  1.00  1.13           H  
ATOM   4175 2HD  ARG A 277      -0.481  15.059 -16.268  1.00  1.13           H  
ATOM   4176  HE  ARG A 277       1.080  13.570 -18.085  1.00  1.13           H  
ATOM   4177 1HH1 ARG A 277       0.526  17.050 -17.425  1.00  1.13           H  
ATOM   4178 2HH1 ARG A 277       2.144  17.487 -17.974  1.00  1.13           H  
ATOM   4179 1HH2 ARG A 277       3.143  14.261 -18.784  1.00  1.13           H  
ATOM   4180 2HH2 ARG A 277       3.585  15.971 -18.713  1.00  1.13           H  
ATOM   4181  N   ARG A 278      -6.168  14.647 -16.866  1.00  1.25           N  
ATOM   4182  CA  ARG A 278      -7.555  14.258 -16.685  1.00  1.25           C  
ATOM   4183  C   ARG A 278      -8.095  13.845 -18.060  1.00  1.25           C  
ATOM   4184  O   ARG A 278      -7.666  14.405 -19.068  1.00  1.25           O  
ATOM   4185  CB  ARG A 278      -8.360  15.432 -16.142  1.00  1.25           C  
ATOM   4186  CG  ARG A 278      -7.932  15.935 -14.761  1.00  1.25           C  
ATOM   4187  CD  ARG A 278      -8.749  17.118 -14.330  1.00  1.25           C  
ATOM   4188  NE  ARG A 278      -8.356  17.624 -13.011  1.00  1.25           N  
ATOM   4189  CZ  ARG A 278      -8.947  18.664 -12.374  1.00  1.25           C  
ATOM   4190  NH1 ARG A 278      -9.951  19.302 -12.934  1.00  1.25           N  
ATOM   4191  NH2 ARG A 278      -8.522  19.035 -11.182  1.00  1.25           N  
ATOM   4192  H   ARG A 278      -5.966  15.618 -17.109  1.00  1.25           H  
ATOM   4193  HA  ARG A 278      -7.594  13.429 -15.984  1.00  1.25           H  
ATOM   4194 1HB  ARG A 278      -8.284  16.267 -16.830  1.00  1.25           H  
ATOM   4195 2HB  ARG A 278      -9.413  15.158 -16.087  1.00  1.25           H  
ATOM   4196 1HG  ARG A 278      -8.049  15.140 -14.028  1.00  1.25           H  
ATOM   4197 2HG  ARG A 278      -6.882  16.237 -14.806  1.00  1.25           H  
ATOM   4198 1HD  ARG A 278      -8.616  17.923 -15.055  1.00  1.25           H  
ATOM   4199 2HD  ARG A 278      -9.800  16.839 -14.290  1.00  1.25           H  
ATOM   4200  HE  ARG A 278      -7.588  17.161 -12.539  1.00  1.25           H  
ATOM   4201 1HH1 ARG A 278     -10.291  19.021 -13.845  1.00  1.25           H  
ATOM   4202 2HH1 ARG A 278     -10.388  20.073 -12.450  1.00  1.25           H  
ATOM   4203 1HH2 ARG A 278      -7.757  18.542 -10.747  1.00  1.25           H  
ATOM   4204 2HH2 ARG A 278      -8.977  19.797 -10.697  1.00  1.25           H  
ATOM   4205  N   PRO A 279      -9.007  12.873 -18.176  1.00  1.34           N  
ATOM   4206  CA  PRO A 279      -9.635  12.544 -19.438  1.00  1.34           C  
ATOM   4207  C   PRO A 279     -10.557  13.705 -19.784  1.00  1.34           C  
ATOM   4208  O   PRO A 279     -11.155  14.269 -18.868  1.00  1.34           O  
ATOM   4209  CB  PRO A 279     -10.397  11.260 -19.112  1.00  1.34           C  
ATOM   4210  CG  PRO A 279     -10.661  11.348 -17.607  1.00  1.34           C  
ATOM   4211  CD  PRO A 279      -9.447  12.080 -17.029  1.00  1.34           C  
ATOM   4212  HA  PRO A 279      -8.846  12.373 -20.180  1.00  1.34           H  
ATOM   4213 1HB  PRO A 279     -11.325  11.219 -19.705  1.00  1.34           H  
ATOM   4214 2HB  PRO A 279      -9.797  10.382 -19.393  1.00  1.34           H  
ATOM   4215 1HG  PRO A 279     -11.603  11.889 -17.427  1.00  1.34           H  
ATOM   4216 2HG  PRO A 279     -10.790  10.339 -17.186  1.00  1.34           H  
ATOM   4217 1HD  PRO A 279      -9.774  12.721 -16.202  1.00  1.34           H  
ATOM   4218 2HD  PRO A 279      -8.659  11.369 -16.727  1.00  1.34           H  
ATOM   4219  N   PRO A 280     -10.707  14.095 -21.055  1.00  1.40           N  
ATOM   4220  CA  PRO A 280     -11.631  15.130 -21.474  1.00  1.40           C  
ATOM   4221  C   PRO A 280     -13.106  14.703 -21.602  1.00  1.40           C  
ATOM   4222  O   PRO A 280     -13.923  14.886 -20.686  1.00  1.40           O  
ATOM   4223  CB  PRO A 280     -11.052  15.523 -22.837  1.00  1.40           C  
ATOM   4224  CG  PRO A 280     -10.336  14.267 -23.353  1.00  1.40           C  
ATOM   4225  CD  PRO A 280      -9.832  13.558 -22.105  1.00  1.40           C  
ATOM   4226  HA  PRO A 280     -11.528  15.970 -20.779  1.00  1.40           H  
ATOM   4227 1HB  PRO A 280     -11.868  15.842 -23.491  1.00  1.40           H  
ATOM   4228 2HB  PRO A 280     -10.385  16.392 -22.728  1.00  1.40           H  
ATOM   4229 1HG  PRO A 280     -10.988  13.645 -23.976  1.00  1.40           H  
ATOM   4230 2HG  PRO A 280      -9.512  14.578 -24.009  1.00  1.40           H  
ATOM   4231 1HD  PRO A 280      -9.973  12.471 -22.206  1.00  1.40           H  
ATOM   4232 2HD  PRO A 280      -8.783  13.831 -21.907  1.00  1.40           H  
ATOM   4233  N   GLY A 281     -13.421  14.053 -22.721  1.00  1.39           N  
ATOM   4234  CA  GLY A 281     -14.795  13.705 -23.047  1.00  1.39           C  
ATOM   4235  C   GLY A 281     -15.073  13.990 -24.532  1.00  1.39           C  
ATOM   4236  O   GLY A 281     -14.148  14.049 -25.359  1.00  1.39           O  
ATOM   4237  H   GLY A 281     -12.709  13.867 -23.403  1.00  1.39           H  
ATOM   4238 1HA  GLY A 281     -14.975  12.654 -22.826  1.00  1.39           H  
ATOM   4239 2HA  GLY A 281     -15.473  14.295 -22.431  1.00  1.39           H  
ATOM   4240  N   ARG A 282     -16.354  14.131 -24.875  1.00  1.34           N  
ATOM   4241  CA  ARG A 282     -16.744  14.337 -26.266  1.00  1.34           C  
ATOM   4242  C   ARG A 282     -16.112  15.580 -26.868  1.00  1.34           C  
ATOM   4243  O   ARG A 282     -15.934  16.605 -26.206  1.00  1.34           O  
ATOM   4244  CB  ARG A 282     -18.250  14.453 -26.407  1.00  1.34           C  
ATOM   4245  CG  ARG A 282     -18.853  15.645 -25.703  1.00  1.34           C  
ATOM   4246  CD  ARG A 282     -20.320  15.766 -25.954  1.00  1.34           C  
ATOM   4247  NE  ARG A 282     -20.598  16.225 -27.320  1.00  1.34           N  
ATOM   4248  CZ  ARG A 282     -21.828  16.380 -27.848  1.00  1.34           C  
ATOM   4249  NH1 ARG A 282     -22.897  16.102 -27.130  1.00  1.34           N  
ATOM   4250  NH2 ARG A 282     -21.959  16.819 -29.089  1.00  1.34           N  
ATOM   4251  H   ARG A 282     -17.064  14.088 -24.158  1.00  1.34           H  
ATOM   4252  HA  ARG A 282     -16.416  13.472 -26.844  1.00  1.34           H  
ATOM   4253 1HB  ARG A 282     -18.510  14.532 -27.462  1.00  1.34           H  
ATOM   4254 2HB  ARG A 282     -18.728  13.555 -26.016  1.00  1.34           H  
ATOM   4255 1HG  ARG A 282     -18.688  15.564 -24.629  1.00  1.34           H  
ATOM   4256 2HG  ARG A 282     -18.368  16.551 -26.077  1.00  1.34           H  
ATOM   4257 1HD  ARG A 282     -20.783  14.788 -25.827  1.00  1.34           H  
ATOM   4258 2HD  ARG A 282     -20.766  16.464 -25.254  1.00  1.34           H  
ATOM   4259  HE  ARG A 282     -19.803  16.456 -27.915  1.00  1.34           H  
ATOM   4260 1HH1 ARG A 282     -22.796  15.768 -26.182  1.00  1.34           H  
ATOM   4261 2HH1 ARG A 282     -23.817  16.221 -27.528  1.00  1.34           H  
ATOM   4262 1HH2 ARG A 282     -21.120  17.048 -29.650  1.00  1.34           H  
ATOM   4263 2HH2 ARG A 282     -22.875  16.945 -29.492  1.00  1.34           H  
ATOM   4264  N   GLU A 283     -15.743  15.460 -28.142  1.00  1.26           N  
ATOM   4265  CA  GLU A 283     -15.125  16.526 -28.930  1.00  1.26           C  
ATOM   4266  C   GLU A 283     -13.844  17.049 -28.275  1.00  1.26           C  
ATOM   4267  O   GLU A 283     -13.399  18.159 -28.565  1.00  1.26           O  
ATOM   4268  CB  GLU A 283     -16.144  17.655 -29.179  1.00  1.26           C  
ATOM   4269  CG  GLU A 283     -17.387  17.166 -29.965  1.00  1.26           C  
ATOM   4270  CD  GLU A 283     -18.451  18.221 -30.328  1.00  1.26           C  
ATOM   4271  OE1 GLU A 283     -18.199  19.418 -30.294  1.00  1.26           O  
ATOM   4272  OE2 GLU A 283     -19.541  17.785 -30.634  1.00  1.26           O  
ATOM   4273  H   GLU A 283     -15.912  14.576 -28.601  1.00  1.26           H  
ATOM   4274  HA  GLU A 283     -14.849  16.112 -29.900  1.00  1.26           H  
ATOM   4275 1HB  GLU A 283     -16.484  18.076 -28.230  1.00  1.26           H  
ATOM   4276 2HB  GLU A 283     -15.672  18.459 -29.742  1.00  1.26           H  
ATOM   4277 1HG  GLU A 283     -17.040  16.703 -30.887  1.00  1.26           H  
ATOM   4278 2HG  GLU A 283     -17.869  16.389 -29.373  1.00  1.26           H  
ATOM   4279  N   ALA A 284     -13.201  16.179 -27.481  1.00  1.18           N  
ATOM   4280  CA  ALA A 284     -11.957  16.415 -26.760  1.00  1.18           C  
ATOM   4281  C   ALA A 284     -12.062  17.514 -25.714  1.00  1.18           C  
ATOM   4282  O   ALA A 284     -11.039  18.007 -25.251  1.00  1.18           O  
ATOM   4283  CB  ALA A 284     -10.828  16.769 -27.723  1.00  1.18           C  
ATOM   4284  H   ALA A 284     -13.656  15.292 -27.275  1.00  1.18           H  
ATOM   4285  HA  ALA A 284     -11.706  15.489 -26.243  1.00  1.18           H  
ATOM   4286 1HB  ALA A 284      -9.902  16.888 -27.160  1.00  1.18           H  
ATOM   4287 2HB  ALA A 284     -10.711  15.967 -28.450  1.00  1.18           H  
ATOM   4288 3HB  ALA A 284     -11.044  17.697 -28.243  1.00  1.18           H  
ATOM   4289  N   TYR A 285     -13.262  17.834 -25.255  1.00  1.11           N  
ATOM   4290  CA  TYR A 285     -13.381  18.811 -24.189  1.00  1.11           C  
ATOM   4291  C   TYR A 285     -13.786  18.118 -22.905  1.00  1.11           C  
ATOM   4292  O   TYR A 285     -14.505  17.128 -22.953  1.00  1.11           O  
ATOM   4293  CB  TYR A 285     -14.408  19.869 -24.497  1.00  1.11           C  
ATOM   4294  CG  TYR A 285     -14.042  20.875 -25.533  1.00  1.11           C  
ATOM   4295  CD1 TYR A 285     -14.378  20.649 -26.841  1.00  1.11           C  
ATOM   4296  CD2 TYR A 285     -13.368  22.046 -25.166  1.00  1.11           C  
ATOM   4297  CE1 TYR A 285     -14.055  21.574 -27.803  1.00  1.11           C  
ATOM   4298  CE2 TYR A 285     -13.037  22.976 -26.133  1.00  1.11           C  
ATOM   4299  CZ  TYR A 285     -13.383  22.739 -27.455  1.00  1.11           C  
ATOM   4300  OH  TYR A 285     -13.071  23.652 -28.439  1.00  1.11           O  
ATOM   4301  H   TYR A 285     -14.104  17.410 -25.658  1.00  1.11           H  
ATOM   4302  HA  TYR A 285     -12.423  19.297 -24.082  1.00  1.11           H  
ATOM   4303 1HB  TYR A 285     -15.296  19.350 -24.851  1.00  1.11           H  
ATOM   4304 2HB  TYR A 285     -14.672  20.381 -23.595  1.00  1.11           H  
ATOM   4305  HD1 TYR A 285     -14.907  19.733 -27.118  1.00  1.11           H  
ATOM   4306  HD2 TYR A 285     -13.105  22.226 -24.123  1.00  1.11           H  
ATOM   4307  HE1 TYR A 285     -14.328  21.386 -28.842  1.00  1.11           H  
ATOM   4308  HE2 TYR A 285     -12.511  23.891 -25.859  1.00  1.11           H  
ATOM   4309  HH  TYR A 285     -12.561  24.373 -28.063  1.00  1.11           H  
ATOM   4310  N   PRO A 286     -13.375  18.613 -21.735  1.00  1.04           N  
ATOM   4311  CA  PRO A 286     -13.776  18.080 -20.461  1.00  1.04           C  
ATOM   4312  C   PRO A 286     -15.274  18.000 -20.352  1.00  1.04           C  
ATOM   4313  O   PRO A 286     -15.985  18.974 -20.611  1.00  1.04           O  
ATOM   4314  CB  PRO A 286     -13.222  19.113 -19.491  1.00  1.04           C  
ATOM   4315  CG  PRO A 286     -12.021  19.666 -20.198  1.00  1.04           C  
ATOM   4316  CD  PRO A 286     -12.415  19.724 -21.650  1.00  1.04           C  
ATOM   4317  HA  PRO A 286     -13.314  17.122 -20.270  1.00  1.04           H  
ATOM   4318 1HB  PRO A 286     -13.991  19.855 -19.269  1.00  1.04           H  
ATOM   4319 2HB  PRO A 286     -12.972  18.631 -18.529  1.00  1.04           H  
ATOM   4320 1HG  PRO A 286     -11.741  20.645 -19.780  1.00  1.04           H  
ATOM   4321 2HG  PRO A 286     -11.167  19.000 -20.031  1.00  1.04           H  
ATOM   4322 1HD  PRO A 286     -12.870  20.688 -21.915  1.00  1.04           H  
ATOM   4323 2HD  PRO A 286     -11.517  19.508 -22.215  1.00  1.04           H  
ATOM   4324  N   GLY A 287     -15.770  16.886 -19.842  1.00  0.99           N  
ATOM   4325  CA  GLY A 287     -17.211  16.713 -19.664  1.00  0.99           C  
ATOM   4326  C   GLY A 287     -17.752  17.464 -18.440  1.00  0.99           C  
ATOM   4327  O   GLY A 287     -18.507  16.909 -17.641  1.00  0.99           O  
ATOM   4328  H   GLY A 287     -15.129  16.111 -19.676  1.00  0.99           H  
ATOM   4329 1HA  GLY A 287     -17.725  17.057 -20.562  1.00  0.99           H  
ATOM   4330 2HA  GLY A 287     -17.430  15.650 -19.563  1.00  0.99           H  
ATOM   4331  N   ASP A 288     -17.342  18.725 -18.300  1.00  0.94           N  
ATOM   4332  CA  ASP A 288     -17.783  19.613 -17.256  1.00  0.94           C  
ATOM   4333  C   ASP A 288     -17.598  21.065 -17.709  1.00  0.94           C  
ATOM   4334  O   ASP A 288     -17.872  21.998 -16.953  1.00  0.94           O  
ATOM   4335  CB  ASP A 288     -17.138  19.272 -15.896  1.00  0.94           C  
ATOM   4336  CG  ASP A 288     -15.627  19.390 -15.773  1.00  0.94           C  
ATOM   4337  OD1 ASP A 288     -14.985  19.895 -16.646  1.00  0.94           O  
ATOM   4338  OD2 ASP A 288     -15.119  18.957 -14.766  1.00  0.94           O  
ATOM   4339  H   ASP A 288     -16.742  19.095 -19.020  1.00  0.94           H  
ATOM   4340  HA  ASP A 288     -18.854  19.455 -17.121  1.00  0.94           H  
ATOM   4341 1HB  ASP A 288     -17.576  19.921 -15.139  1.00  0.94           H  
ATOM   4342 2HB  ASP A 288     -17.414  18.252 -15.625  1.00  0.94           H  
ATOM   4343  N   VAL A 289     -17.296  21.252 -19.009  1.00  0.90           N  
ATOM   4344  CA  VAL A 289     -17.192  22.607 -19.597  1.00  0.90           C  
ATOM   4345  C   VAL A 289     -18.499  23.351 -19.368  1.00  0.90           C  
ATOM   4346  O   VAL A 289     -18.524  24.558 -19.125  1.00  0.90           O  
ATOM   4347  CB  VAL A 289     -16.870  22.582 -21.105  1.00  0.90           C  
ATOM   4348  CG1 VAL A 289     -17.053  23.954 -21.706  1.00  0.90           C  
ATOM   4349  CG2 VAL A 289     -15.427  22.202 -21.322  1.00  0.90           C  
ATOM   4350  H   VAL A 289     -17.058  20.431 -19.573  1.00  0.90           H  
ATOM   4351  HA  VAL A 289     -16.387  23.142 -19.091  1.00  0.90           H  
ATOM   4352  HB  VAL A 289     -17.535  21.894 -21.592  1.00  0.90           H  
ATOM   4353 1HG1 VAL A 289     -16.828  23.923 -22.772  1.00  0.90           H  
ATOM   4354 2HG1 VAL A 289     -18.083  24.248 -21.562  1.00  0.90           H  
ATOM   4355 3HG1 VAL A 289     -16.389  24.669 -21.214  1.00  0.90           H  
ATOM   4356 1HG2 VAL A 289     -15.204  22.203 -22.376  1.00  0.90           H  
ATOM   4357 2HG2 VAL A 289     -14.811  22.929 -20.833  1.00  0.90           H  
ATOM   4358 3HG2 VAL A 289     -15.233  21.228 -20.911  1.00  0.90           H  
ATOM   4359  N   PHE A 290     -19.598  22.623 -19.462  1.00  0.87           N  
ATOM   4360  CA  PHE A 290     -20.906  23.175 -19.190  1.00  0.87           C  
ATOM   4361  C   PHE A 290     -20.911  23.898 -17.847  1.00  0.87           C  
ATOM   4362  O   PHE A 290     -21.462  24.996 -17.734  1.00  0.87           O  
ATOM   4363  CB  PHE A 290     -21.948  22.061 -19.155  1.00  0.87           C  
ATOM   4364  CG  PHE A 290     -23.326  22.524 -18.830  1.00  0.87           C  
ATOM   4365  CD1 PHE A 290     -24.142  23.069 -19.805  1.00  0.87           C  
ATOM   4366  CD2 PHE A 290     -23.814  22.406 -17.546  1.00  0.87           C  
ATOM   4367  CE1 PHE A 290     -25.414  23.485 -19.502  1.00  0.87           C  
ATOM   4368  CE2 PHE A 290     -25.086  22.822 -17.231  1.00  0.87           C  
ATOM   4369  CZ  PHE A 290     -25.893  23.364 -18.214  1.00  0.87           C  
ATOM   4370  H   PHE A 290     -19.511  21.646 -19.693  1.00  0.87           H  
ATOM   4371  HA  PHE A 290     -21.157  23.893 -19.965  1.00  0.87           H  
ATOM   4372 1HB  PHE A 290     -21.977  21.558 -20.119  1.00  0.87           H  
ATOM   4373 2HB  PHE A 290     -21.657  21.321 -18.408  1.00  0.87           H  
ATOM   4374  HD1 PHE A 290     -23.768  23.165 -20.815  1.00  0.87           H  
ATOM   4375  HD2 PHE A 290     -23.175  21.978 -16.782  1.00  0.87           H  
ATOM   4376  HE1 PHE A 290     -26.040  23.911 -20.276  1.00  0.87           H  
ATOM   4377  HE2 PHE A 290     -25.452  22.724 -16.211  1.00  0.87           H  
ATOM   4378  HZ  PHE A 290     -26.901  23.698 -17.972  1.00  0.87           H  
ATOM   4379  N   TYR A 291     -20.330  23.276 -16.815  1.00  0.84           N  
ATOM   4380  CA  TYR A 291     -20.371  23.841 -15.483  1.00  0.84           C  
ATOM   4381  C   TYR A 291     -19.416  25.017 -15.375  1.00  0.84           C  
ATOM   4382  O   TYR A 291     -19.702  25.978 -14.663  1.00  0.84           O  
ATOM   4383  CB  TYR A 291     -20.097  22.757 -14.455  1.00  0.84           C  
ATOM   4384  CG  TYR A 291     -21.241  21.790 -14.422  1.00  0.84           C  
ATOM   4385  CD1 TYR A 291     -21.081  20.521 -14.936  1.00  0.84           C  
ATOM   4386  CD2 TYR A 291     -22.466  22.185 -13.905  1.00  0.84           C  
ATOM   4387  CE1 TYR A 291     -22.138  19.638 -14.935  1.00  0.84           C  
ATOM   4388  CE2 TYR A 291     -23.527  21.304 -13.900  1.00  0.84           C  
ATOM   4389  CZ  TYR A 291     -23.367  20.033 -14.414  1.00  0.84           C  
ATOM   4390  OH  TYR A 291     -24.424  19.153 -14.415  1.00  0.84           O  
ATOM   4391  H   TYR A 291     -19.812  22.419 -16.958  1.00  0.84           H  
ATOM   4392  HA  TYR A 291     -21.377  24.204 -15.305  1.00  0.84           H  
ATOM   4393 1HB  TYR A 291     -19.184  22.215 -14.710  1.00  0.84           H  
ATOM   4394 2HB  TYR A 291     -19.973  23.194 -13.466  1.00  0.84           H  
ATOM   4395  HD1 TYR A 291     -20.122  20.223 -15.344  1.00  0.84           H  
ATOM   4396  HD2 TYR A 291     -22.592  23.193 -13.507  1.00  0.84           H  
ATOM   4397  HE1 TYR A 291     -22.009  18.635 -15.344  1.00  0.84           H  
ATOM   4398  HE2 TYR A 291     -24.491  21.613 -13.496  1.00  0.84           H  
ATOM   4399  HH  TYR A 291     -25.191  19.574 -14.019  1.00  0.84           H  
ATOM   4400  N   LEU A 292     -18.325  24.985 -16.142  1.00  0.82           N  
ATOM   4401  CA  LEU A 292     -17.408  26.123 -16.165  1.00  0.82           C  
ATOM   4402  C   LEU A 292     -18.151  27.362 -16.620  1.00  0.82           C  
ATOM   4403  O   LEU A 292     -18.128  28.406 -15.954  1.00  0.82           O  
ATOM   4404  CB  LEU A 292     -16.247  25.884 -17.139  1.00  0.82           C  
ATOM   4405  CG  LEU A 292     -15.319  27.071 -17.372  1.00  0.82           C  
ATOM   4406  CD1 LEU A 292     -14.660  27.448 -16.081  1.00  0.82           C  
ATOM   4407  CD2 LEU A 292     -14.313  26.698 -18.444  1.00  0.82           C  
ATOM   4408  H   LEU A 292     -18.132  24.142 -16.689  1.00  0.82           H  
ATOM   4409  HA  LEU A 292     -17.020  26.289 -15.161  1.00  0.82           H  
ATOM   4410 1HB  LEU A 292     -15.648  25.048 -16.777  1.00  0.82           H  
ATOM   4411 2HB  LEU A 292     -16.647  25.618 -18.101  1.00  0.82           H  
ATOM   4412  HG  LEU A 292     -15.900  27.931 -17.716  1.00  0.82           H  
ATOM   4413 1HD1 LEU A 292     -14.004  28.304 -16.240  1.00  0.82           H  
ATOM   4414 2HD1 LEU A 292     -15.426  27.713 -15.352  1.00  0.82           H  
ATOM   4415 3HD1 LEU A 292     -14.082  26.605 -15.708  1.00  0.82           H  
ATOM   4416 1HD2 LEU A 292     -13.641  27.538 -18.633  1.00  0.82           H  
ATOM   4417 2HD2 LEU A 292     -13.756  25.855 -18.098  1.00  0.82           H  
ATOM   4418 3HD2 LEU A 292     -14.840  26.438 -19.365  1.00  0.82           H  
ATOM   4419  N   HIS A 293     -18.855  27.227 -17.741  1.00  0.81           N  
ATOM   4420  CA  HIS A 293     -19.560  28.371 -18.271  1.00  0.81           C  
ATOM   4421  C   HIS A 293     -20.777  28.682 -17.422  1.00  0.81           C  
ATOM   4422  O   HIS A 293     -21.117  29.852 -17.240  1.00  0.81           O  
ATOM   4423  CB  HIS A 293     -19.976  28.163 -19.722  1.00  0.81           C  
ATOM   4424  CG  HIS A 293     -18.843  28.111 -20.667  1.00  0.81           C  
ATOM   4425  ND1 HIS A 293     -17.929  29.138 -20.796  1.00  0.81           N  
ATOM   4426  CD2 HIS A 293     -18.500  27.187 -21.574  1.00  0.81           C  
ATOM   4427  CE1 HIS A 293     -17.049  28.819 -21.727  1.00  0.81           C  
ATOM   4428  NE2 HIS A 293     -17.379  27.645 -22.217  1.00  0.81           N  
ATOM   4429  H   HIS A 293     -18.857  26.328 -18.231  1.00  0.81           H  
ATOM   4430  HA  HIS A 293     -18.907  29.240 -18.241  1.00  0.81           H  
ATOM   4431 1HB  HIS A 293     -20.555  27.236 -19.812  1.00  0.81           H  
ATOM   4432 2HB  HIS A 293     -20.604  28.981 -20.031  1.00  0.81           H  
ATOM   4433  HD2 HIS A 293     -19.028  26.259 -21.759  1.00  0.81           H  
ATOM   4434  HE1 HIS A 293     -16.204  29.430 -22.047  1.00  0.81           H  
ATOM   4435  HE2 HIS A 293     -16.894  27.159 -22.953  1.00  0.81           H  
ATOM   4436  N   SER A 294     -21.422  27.654 -16.852  1.00  0.81           N  
ATOM   4437  CA  SER A 294     -22.591  27.906 -16.031  1.00  0.81           C  
ATOM   4438  C   SER A 294     -22.204  28.779 -14.863  1.00  0.81           C  
ATOM   4439  O   SER A 294     -22.917  29.718 -14.548  1.00  0.81           O  
ATOM   4440  CB  SER A 294     -23.177  26.629 -15.466  1.00  0.81           C  
ATOM   4441  OG  SER A 294     -23.675  25.789 -16.463  1.00  0.81           O  
ATOM   4442  H   SER A 294     -21.140  26.692 -17.025  1.00  0.81           H  
ATOM   4443  HA  SER A 294     -23.345  28.421 -16.620  1.00  0.81           H  
ATOM   4444 1HB  SER A 294     -22.418  26.120 -14.897  1.00  0.81           H  
ATOM   4445 2HB  SER A 294     -23.976  26.883 -14.775  1.00  0.81           H  
ATOM   4446  HG  SER A 294     -22.935  25.645 -17.095  1.00  0.81           H  
ATOM   4447  N   ARG A 295     -21.051  28.520 -14.238  1.00  0.80           N  
ATOM   4448  CA  ARG A 295     -20.668  29.337 -13.093  1.00  0.80           C  
ATOM   4449  C   ARG A 295     -20.304  30.762 -13.521  1.00  0.80           C  
ATOM   4450  O   ARG A 295     -20.706  31.742 -12.885  1.00  0.80           O  
ATOM   4451  CB  ARG A 295     -19.491  28.717 -12.357  1.00  0.80           C  
ATOM   4452  CG  ARG A 295     -19.760  27.371 -11.656  1.00  0.80           C  
ATOM   4453  CD  ARG A 295     -20.774  27.456 -10.561  1.00  0.80           C  
ATOM   4454  NE  ARG A 295     -20.858  26.194  -9.818  1.00  0.80           N  
ATOM   4455  CZ  ARG A 295     -21.784  25.889  -8.879  1.00  0.80           C  
ATOM   4456  NH1 ARG A 295     -22.729  26.747  -8.556  1.00  0.80           N  
ATOM   4457  NH2 ARG A 295     -21.739  24.710  -8.277  1.00  0.80           N  
ATOM   4458  H   ARG A 295     -20.474  27.727 -14.523  1.00  0.80           H  
ATOM   4459  HA  ARG A 295     -21.507  29.368 -12.404  1.00  0.80           H  
ATOM   4460 1HB  ARG A 295     -18.675  28.553 -13.068  1.00  0.80           H  
ATOM   4461 2HB  ARG A 295     -19.136  29.410 -11.603  1.00  0.80           H  
ATOM   4462 1HG  ARG A 295     -20.141  26.664 -12.379  1.00  0.80           H  
ATOM   4463 2HG  ARG A 295     -18.831  26.990 -11.238  1.00  0.80           H  
ATOM   4464 1HD  ARG A 295     -20.514  28.252  -9.865  1.00  0.80           H  
ATOM   4465 2HD  ARG A 295     -21.753  27.660 -10.995  1.00  0.80           H  
ATOM   4466  HE  ARG A 295     -20.160  25.495 -10.025  1.00  0.80           H  
ATOM   4467 1HH1 ARG A 295     -22.790  27.667  -9.018  1.00  0.80           H  
ATOM   4468 2HH1 ARG A 295     -23.413  26.506  -7.858  1.00  0.80           H  
ATOM   4469 1HH2 ARG A 295     -21.017  24.046  -8.518  1.00  0.80           H  
ATOM   4470 2HH2 ARG A 295     -22.426  24.475  -7.576  1.00  0.80           H  
ATOM   4471  N   LEU A 296     -19.600  30.904 -14.648  1.00  0.80           N  
ATOM   4472  CA  LEU A 296     -19.208  32.237 -15.103  1.00  0.80           C  
ATOM   4473  C   LEU A 296     -20.428  33.089 -15.412  1.00  0.80           C  
ATOM   4474  O   LEU A 296     -20.461  34.287 -15.122  1.00  0.80           O  
ATOM   4475  CB  LEU A 296     -18.300  32.116 -16.330  1.00  0.80           C  
ATOM   4476  CG  LEU A 296     -16.880  31.540 -16.038  1.00  0.80           C  
ATOM   4477  CD1 LEU A 296     -16.159  31.234 -17.344  1.00  0.80           C  
ATOM   4478  CD2 LEU A 296     -16.083  32.573 -15.232  1.00  0.80           C  
ATOM   4479  H   LEU A 296     -19.292  30.078 -15.170  1.00  0.80           H  
ATOM   4480  HA  LEU A 296     -18.649  32.728 -14.315  1.00  0.80           H  
ATOM   4481 1HB  LEU A 296     -18.787  31.461 -17.056  1.00  0.80           H  
ATOM   4482 2HB  LEU A 296     -18.183  33.103 -16.780  1.00  0.80           H  
ATOM   4483  HG  LEU A 296     -16.965  30.613 -15.469  1.00  0.80           H  
ATOM   4484 1HD1 LEU A 296     -15.167  30.832 -17.133  1.00  0.80           H  
ATOM   4485 2HD1 LEU A 296     -16.730  30.496 -17.913  1.00  0.80           H  
ATOM   4486 3HD1 LEU A 296     -16.064  32.140 -17.931  1.00  0.80           H  
ATOM   4487 1HD2 LEU A 296     -15.098  32.179 -15.035  1.00  0.80           H  
ATOM   4488 2HD2 LEU A 296     -15.995  33.493 -15.805  1.00  0.80           H  
ATOM   4489 3HD2 LEU A 296     -16.585  32.785 -14.296  1.00  0.80           H  
ATOM   4490  N   LEU A 297     -21.447  32.460 -15.974  1.00  0.79           N  
ATOM   4491  CA  LEU A 297     -22.659  33.165 -16.301  1.00  0.79           C  
ATOM   4492  C   LEU A 297     -23.686  33.269 -15.172  1.00  0.79           C  
ATOM   4493  O   LEU A 297     -24.279  34.325 -15.023  1.00  0.79           O  
ATOM   4494  CB  LEU A 297     -23.288  32.550 -17.543  1.00  0.79           C  
ATOM   4495  CG  LEU A 297     -22.846  33.180 -18.899  1.00  0.79           C  
ATOM   4496  CD1 LEU A 297     -21.349  32.918 -19.144  1.00  0.79           C  
ATOM   4497  CD2 LEU A 297     -23.696  32.615 -19.999  1.00  0.79           C  
ATOM   4498  H   LEU A 297     -21.366  31.471 -16.211  1.00  0.79           H  
ATOM   4499  HA  LEU A 297     -22.375  34.181 -16.568  1.00  0.79           H  
ATOM   4500 1HB  LEU A 297     -22.959  31.522 -17.571  1.00  0.79           H  
ATOM   4501 2HB  LEU A 297     -24.355  32.523 -17.457  1.00  0.79           H  
ATOM   4502  HG  LEU A 297     -22.994  34.259 -18.857  1.00  0.79           H  
ATOM   4503 1HD1 LEU A 297     -21.047  33.371 -20.090  1.00  0.79           H  
ATOM   4504 2HD1 LEU A 297     -20.766  33.352 -18.336  1.00  0.79           H  
ATOM   4505 3HD1 LEU A 297     -21.170  31.839 -19.183  1.00  0.79           H  
ATOM   4506 1HD2 LEU A 297     -23.425  33.046 -20.939  1.00  0.79           H  
ATOM   4507 2HD2 LEU A 297     -23.548  31.568 -20.048  1.00  0.79           H  
ATOM   4508 3HD2 LEU A 297     -24.745  32.821 -19.793  1.00  0.79           H  
ATOM   4509  N   GLU A 298     -23.881  32.258 -14.313  1.00  0.77           N  
ATOM   4510  CA  GLU A 298     -24.913  32.412 -13.271  1.00  0.77           C  
ATOM   4511  C   GLU A 298     -24.574  33.574 -12.343  1.00  0.77           C  
ATOM   4512  O   GLU A 298     -25.466  34.200 -11.774  1.00  0.77           O  
ATOM   4513  CB  GLU A 298     -25.099  31.168 -12.392  1.00  0.77           C  
ATOM   4514  CG  GLU A 298     -23.980  30.923 -11.406  1.00  0.77           C  
ATOM   4515  CD  GLU A 298     -24.171  29.715 -10.498  1.00  0.77           C  
ATOM   4516  OE1 GLU A 298     -25.266  29.185 -10.433  1.00  0.77           O  
ATOM   4517  OE2 GLU A 298     -23.216  29.363  -9.827  1.00  0.77           O  
ATOM   4518  H   GLU A 298     -23.373  31.390 -14.400  1.00  0.77           H  
ATOM   4519  HA  GLU A 298     -25.863  32.632 -13.758  1.00  0.77           H  
ATOM   4520 1HB  GLU A 298     -26.025  31.254 -11.833  1.00  0.77           H  
ATOM   4521 2HB  GLU A 298     -25.176  30.287 -13.028  1.00  0.77           H  
ATOM   4522 1HG  GLU A 298     -23.057  30.843 -11.944  1.00  0.77           H  
ATOM   4523 2HG  GLU A 298     -23.915  31.788 -10.784  1.00  0.77           H  
ATOM   4524  N   ARG A 299     -23.278  33.901 -12.224  1.00  0.75           N  
ATOM   4525  CA  ARG A 299     -22.853  35.042 -11.435  1.00  0.75           C  
ATOM   4526  C   ARG A 299     -23.471  36.324 -12.001  1.00  0.75           C  
ATOM   4527  O   ARG A 299     -23.762  37.276 -11.269  1.00  0.75           O  
ATOM   4528  CB  ARG A 299     -21.345  35.140 -11.422  1.00  0.75           C  
ATOM   4529  CG  ARG A 299     -20.622  34.059 -10.593  1.00  0.75           C  
ATOM   4530  CD  ARG A 299     -19.129  34.210 -10.638  1.00  0.75           C  
ATOM   4531  NE  ARG A 299     -18.424  33.128  -9.940  1.00  0.75           N  
ATOM   4532  CZ  ARG A 299     -17.784  32.103 -10.518  1.00  0.75           C  
ATOM   4533  NH1 ARG A 299     -17.696  32.003 -11.811  1.00  0.75           N  
ATOM   4534  NH2 ARG A 299     -17.246  31.213  -9.728  1.00  0.75           N  
ATOM   4535  H   ARG A 299     -22.568  33.313 -12.669  1.00  0.75           H  
ATOM   4536  HA  ARG A 299     -23.198  34.907 -10.410  1.00  0.75           H  
ATOM   4537 1HB  ARG A 299     -20.988  35.039 -12.446  1.00  0.75           H  
ATOM   4538 2HB  ARG A 299     -21.049  36.115 -11.053  1.00  0.75           H  
ATOM   4539 1HG  ARG A 299     -20.913  34.187  -9.551  1.00  0.75           H  
ATOM   4540 2HG  ARG A 299     -20.904  33.072 -10.918  1.00  0.75           H  
ATOM   4541 1HD  ARG A 299     -18.812  34.199 -11.681  1.00  0.75           H  
ATOM   4542 2HD  ARG A 299     -18.841  35.147 -10.184  1.00  0.75           H  
ATOM   4543  HE  ARG A 299     -18.429  33.121  -8.914  1.00  0.75           H  
ATOM   4544 1HH1 ARG A 299     -18.122  32.713 -12.389  1.00  0.75           H  
ATOM   4545 2HH1 ARG A 299     -17.215  31.221 -12.237  1.00  0.75           H  
ATOM   4546 1HH2 ARG A 299     -17.374  31.358  -8.718  1.00  0.75           H  
ATOM   4547 2HH2 ARG A 299     -16.745  30.421 -10.095  1.00  0.75           H  
ATOM   4548  N   ALA A 300     -23.691  36.346 -13.318  1.00  0.73           N  
ATOM   4549  CA  ALA A 300     -24.252  37.493 -14.008  1.00  0.73           C  
ATOM   4550  C   ALA A 300     -25.760  37.529 -13.816  1.00  0.73           C  
ATOM   4551  O   ALA A 300     -26.533  37.118 -14.691  1.00  0.73           O  
ATOM   4552  CB  ALA A 300     -23.926  37.478 -15.483  1.00  0.73           C  
ATOM   4553  H   ALA A 300     -23.498  35.518 -13.865  1.00  0.73           H  
ATOM   4554  HA  ALA A 300     -23.819  38.371 -13.577  1.00  0.73           H  
ATOM   4555 1HB  ALA A 300     -24.349  38.375 -15.950  1.00  0.73           H  
ATOM   4556 2HB  ALA A 300     -22.844  37.473 -15.607  1.00  0.73           H  
ATOM   4557 3HB  ALA A 300     -24.343  36.602 -15.943  1.00  0.73           H  
ATOM   4558  N   SER A 301     -26.163  37.999 -12.643  1.00  0.71           N  
ATOM   4559  CA  SER A 301     -27.563  38.013 -12.250  1.00  0.71           C  
ATOM   4560  C   SER A 301     -27.924  39.195 -11.361  1.00  0.71           C  
ATOM   4561  O   SER A 301     -27.101  39.709 -10.590  1.00  0.71           O  
ATOM   4562  CB  SER A 301     -27.907  36.729 -11.519  1.00  0.71           C  
ATOM   4563  OG  SER A 301     -29.252  36.723 -11.118  1.00  0.71           O  
ATOM   4564  H   SER A 301     -25.431  38.268 -11.991  1.00  0.71           H  
ATOM   4565  HA  SER A 301     -28.168  38.074 -13.158  1.00  0.71           H  
ATOM   4566 1HB  SER A 301     -27.711  35.874 -12.170  1.00  0.71           H  
ATOM   4567 2HB  SER A 301     -27.262  36.625 -10.645  1.00  0.71           H  
ATOM   4568  HG  SER A 301     -29.367  37.503 -10.547  1.00  0.71           H  
ATOM   4569  N   ARG A 302     -29.176  39.640 -11.493  1.00  0.69           N  
ATOM   4570  CA  ARG A 302     -29.733  40.694 -10.647  1.00  0.69           C  
ATOM   4571  C   ARG A 302     -29.933  40.198  -9.236  1.00  0.69           C  
ATOM   4572  O   ARG A 302     -30.436  39.089  -9.038  1.00  0.69           O  
ATOM   4573  CB  ARG A 302     -31.051  41.224 -11.178  1.00  0.69           C  
ATOM   4574  CG  ARG A 302     -31.590  42.462 -10.418  1.00  0.69           C  
ATOM   4575  CD  ARG A 302     -32.812  42.982 -11.046  1.00  0.69           C  
ATOM   4576  NE  ARG A 302     -33.251  44.254 -10.477  1.00  0.69           N  
ATOM   4577  CZ  ARG A 302     -34.376  44.878 -10.826  1.00  0.69           C  
ATOM   4578  NH1 ARG A 302     -35.208  44.332 -11.708  1.00  0.69           N  
ATOM   4579  NH2 ARG A 302     -34.611  46.048 -10.270  1.00  0.69           N  
ATOM   4580  H   ARG A 302     -29.776  39.191 -12.178  1.00  0.69           H  
ATOM   4581  HA  ARG A 302     -29.034  41.508 -10.604  1.00  0.69           H  
ATOM   4582 1HB  ARG A 302     -30.944  41.498 -12.224  1.00  0.69           H  
ATOM   4583 2HB  ARG A 302     -31.812  40.443 -11.121  1.00  0.69           H  
ATOM   4584 1HG  ARG A 302     -31.837  42.182  -9.398  1.00  0.69           H  
ATOM   4585 2HG  ARG A 302     -30.850  43.248 -10.381  1.00  0.69           H  
ATOM   4586 1HD  ARG A 302     -32.640  43.125 -12.113  1.00  0.69           H  
ATOM   4587 2HD  ARG A 302     -33.611  42.265 -10.912  1.00  0.69           H  
ATOM   4588  HE  ARG A 302     -32.656  44.754  -9.807  1.00  0.69           H  
ATOM   4589 1HH1 ARG A 302     -35.015  43.397 -12.106  1.00  0.69           H  
ATOM   4590 2HH1 ARG A 302     -36.065  44.823 -12.016  1.00  0.69           H  
ATOM   4591 1HH2 ARG A 302     -33.913  46.403  -9.598  1.00  0.69           H  
ATOM   4592 2HH2 ARG A 302     -35.446  46.568 -10.499  1.00  0.69           H  
ATOM   4593  N   VAL A 303     -29.531  41.016  -8.274  1.00  0.68           N  
ATOM   4594  CA  VAL A 303     -29.651  40.722  -6.852  1.00  0.68           C  
ATOM   4595  C   VAL A 303     -30.503  41.745  -6.101  1.00  0.68           C  
ATOM   4596  O   VAL A 303     -30.344  42.963  -6.276  1.00  0.68           O  
ATOM   4597  CB  VAL A 303     -28.258  40.577  -6.248  1.00  0.68           C  
ATOM   4598  CG1 VAL A 303     -28.342  40.404  -4.825  1.00  0.68           C  
ATOM   4599  CG2 VAL A 303     -27.606  39.328  -6.825  1.00  0.68           C  
ATOM   4600  H   VAL A 303     -29.106  41.898  -8.553  1.00  0.68           H  
ATOM   4601  HA  VAL A 303     -30.141  39.754  -6.754  1.00  0.68           H  
ATOM   4602  HB  VAL A 303     -27.664  41.467  -6.461  1.00  0.68           H  
ATOM   4603 1HG1 VAL A 303     -27.345  40.283  -4.458  1.00  0.68           H  
ATOM   4604 2HG1 VAL A 303     -28.805  41.285  -4.388  1.00  0.68           H  
ATOM   4605 3HG1 VAL A 303     -28.933  39.521  -4.597  1.00  0.68           H  
ATOM   4606 1HG2 VAL A 303     -26.619  39.220  -6.385  1.00  0.68           H  
ATOM   4607 2HG2 VAL A 303     -28.219  38.459  -6.580  1.00  0.68           H  
ATOM   4608 3HG2 VAL A 303     -27.516  39.404  -7.904  1.00  0.68           H  
ATOM   4609  N   SER A 304     -31.400  41.224  -5.249  1.00  0.68           N  
ATOM   4610  CA  SER A 304     -32.384  42.008  -4.501  1.00  0.68           C  
ATOM   4611  C   SER A 304     -31.822  43.024  -3.536  1.00  0.68           C  
ATOM   4612  O   SER A 304     -30.717  42.866  -3.009  1.00  0.68           O  
ATOM   4613  CB  SER A 304     -33.240  41.074  -3.659  1.00  0.68           C  
ATOM   4614  OG  SER A 304     -32.497  40.503  -2.581  1.00  0.68           O  
ATOM   4615  H   SER A 304     -31.440  40.205  -5.171  1.00  0.68           H  
ATOM   4616  HA  SER A 304     -33.009  42.533  -5.221  1.00  0.68           H  
ATOM   4617 1HB  SER A 304     -34.107  41.605  -3.273  1.00  0.68           H  
ATOM   4618 2HB  SER A 304     -33.601  40.271  -4.289  1.00  0.68           H  
ATOM   4619  HG  SER A 304     -32.996  39.711  -2.326  1.00  0.68           H  
ATOM   4620  N   GLU A 305     -32.665  44.015  -3.218  1.00  0.68           N  
ATOM   4621  CA  GLU A 305     -32.306  45.068  -2.282  1.00  0.68           C  
ATOM   4622  C   GLU A 305     -32.007  44.485  -0.918  1.00  0.68           C  
ATOM   4623  O   GLU A 305     -31.093  44.933  -0.238  1.00  0.68           O  
ATOM   4624  CB  GLU A 305     -33.460  46.073  -2.107  1.00  0.68           C  
ATOM   4625  CG  GLU A 305     -33.782  46.946  -3.290  1.00  0.68           C  
ATOM   4626  CD  GLU A 305     -34.925  47.904  -3.041  1.00  0.68           C  
ATOM   4627  OE1 GLU A 305     -35.559  47.786  -2.023  1.00  0.68           O  
ATOM   4628  OE2 GLU A 305     -35.166  48.749  -3.873  1.00  0.68           O  
ATOM   4629  H   GLU A 305     -33.563  44.059  -3.676  1.00  0.68           H  
ATOM   4630  HA  GLU A 305     -31.416  45.583  -2.651  1.00  0.68           H  
ATOM   4631 1HB  GLU A 305     -34.367  45.531  -1.847  1.00  0.68           H  
ATOM   4632 2HB  GLU A 305     -33.228  46.734  -1.272  1.00  0.68           H  
ATOM   4633 1HG  GLU A 305     -32.905  47.498  -3.590  1.00  0.68           H  
ATOM   4634 2HG  GLU A 305     -34.075  46.300  -4.082  1.00  0.68           H  
ATOM   4635  N   GLU A 306     -32.769  43.467  -0.516  1.00  0.70           N  
ATOM   4636  CA  GLU A 306     -32.555  42.863   0.790  1.00  0.70           C  
ATOM   4637  C   GLU A 306     -31.155  42.277   0.882  1.00  0.70           C  
ATOM   4638  O   GLU A 306     -30.450  42.493   1.873  1.00  0.70           O  
ATOM   4639  CB  GLU A 306     -33.599  41.786   1.083  1.00  0.70           C  
ATOM   4640  CG  GLU A 306     -33.455  41.168   2.469  1.00  0.70           C  
ATOM   4641  CD  GLU A 306     -34.503  40.132   2.802  1.00  0.70           C  
ATOM   4642  OE1 GLU A 306     -35.353  39.875   1.986  1.00  0.70           O  
ATOM   4643  OE2 GLU A 306     -34.430  39.584   3.889  1.00  0.70           O  
ATOM   4644  H   GLU A 306     -33.500  43.127  -1.121  1.00  0.70           H  
ATOM   4645  HA  GLU A 306     -32.643  43.642   1.549  1.00  0.70           H  
ATOM   4646 1HB  GLU A 306     -34.597  42.214   1.003  1.00  0.70           H  
ATOM   4647 2HB  GLU A 306     -33.521  40.994   0.339  1.00  0.70           H  
ATOM   4648 1HG  GLU A 306     -32.468  40.711   2.544  1.00  0.70           H  
ATOM   4649 2HG  GLU A 306     -33.503  41.969   3.205  1.00  0.70           H  
ATOM   4650  N   TYR A 307     -30.726  41.556  -0.161  1.00  0.72           N  
ATOM   4651  CA  TYR A 307     -29.377  41.008  -0.130  1.00  0.72           C  
ATOM   4652  C   TYR A 307     -28.367  42.113   0.012  1.00  0.72           C  
ATOM   4653  O   TYR A 307     -27.469  42.038   0.849  1.00  0.72           O  
ATOM   4654  CB  TYR A 307     -29.000  40.281  -1.387  1.00  0.72           C  
ATOM   4655  CG  TYR A 307     -27.573  39.751  -1.356  1.00  0.72           C  
ATOM   4656  CD1 TYR A 307     -27.298  38.560  -0.722  1.00  0.72           C  
ATOM   4657  CD2 TYR A 307     -26.534  40.473  -1.945  1.00  0.72           C  
ATOM   4658  CE1 TYR A 307     -26.014  38.071  -0.692  1.00  0.72           C  
ATOM   4659  CE2 TYR A 307     -25.247  39.989  -1.921  1.00  0.72           C  
ATOM   4660  CZ  TYR A 307     -24.985  38.786  -1.299  1.00  0.72           C  
ATOM   4661  OH  TYR A 307     -23.705  38.289  -1.271  1.00  0.72           O  
ATOM   4662  H   TYR A 307     -31.327  41.390  -0.976  1.00  0.72           H  
ATOM   4663  HA  TYR A 307     -29.285  40.343   0.729  1.00  0.72           H  
ATOM   4664 1HB  TYR A 307     -29.666  39.472  -1.575  1.00  0.72           H  
ATOM   4665 2HB  TYR A 307     -29.092  40.966  -2.205  1.00  0.72           H  
ATOM   4666  HD1 TYR A 307     -28.095  38.003  -0.249  1.00  0.72           H  
ATOM   4667  HD2 TYR A 307     -26.745  41.425  -2.436  1.00  0.72           H  
ATOM   4668  HE1 TYR A 307     -25.808  37.124  -0.194  1.00  0.72           H  
ATOM   4669  HE2 TYR A 307     -24.438  40.555  -2.394  1.00  0.72           H  
ATOM   4670  HH  TYR A 307     -23.128  38.874  -1.778  1.00  0.72           H  
ATOM   4671  N   VAL A 308     -28.501  43.136  -0.838  1.00  0.76           N  
ATOM   4672  CA  VAL A 308     -27.545  44.223  -0.874  1.00  0.76           C  
ATOM   4673  C   VAL A 308     -27.482  44.947   0.465  1.00  0.76           C  
ATOM   4674  O   VAL A 308     -26.393  45.221   0.973  1.00  0.76           O  
ATOM   4675  CB  VAL A 308     -27.907  45.203  -2.012  1.00  0.76           C  
ATOM   4676  CG1 VAL A 308     -27.050  46.446  -1.922  1.00  0.76           C  
ATOM   4677  CG2 VAL A 308     -27.704  44.509  -3.384  1.00  0.76           C  
ATOM   4678  H   VAL A 308     -29.289  43.138  -1.492  1.00  0.76           H  
ATOM   4679  HA  VAL A 308     -26.563  43.806  -1.091  1.00  0.76           H  
ATOM   4680  HB  VAL A 308     -28.951  45.506  -1.904  1.00  0.76           H  
ATOM   4681 1HG1 VAL A 308     -27.330  47.135  -2.721  1.00  0.76           H  
ATOM   4682 2HG1 VAL A 308     -27.222  46.913  -0.956  1.00  0.76           H  
ATOM   4683 3HG1 VAL A 308     -25.998  46.185  -2.023  1.00  0.76           H  
ATOM   4684 1HG2 VAL A 308     -27.977  45.203  -4.184  1.00  0.76           H  
ATOM   4685 2HG2 VAL A 308     -26.656  44.216  -3.496  1.00  0.76           H  
ATOM   4686 3HG2 VAL A 308     -28.336  43.626  -3.441  1.00  0.76           H  
ATOM   4687  N   GLU A 309     -28.630  45.238   1.074  1.00  0.81           N  
ATOM   4688  CA  GLU A 309     -28.610  45.904   2.368  1.00  0.81           C  
ATOM   4689  C   GLU A 309     -27.893  45.070   3.416  1.00  0.81           C  
ATOM   4690  O   GLU A 309     -27.090  45.587   4.203  1.00  0.81           O  
ATOM   4691  CB  GLU A 309     -30.022  46.228   2.861  1.00  0.81           C  
ATOM   4692  CG  GLU A 309     -30.014  47.011   4.172  1.00  0.81           C  
ATOM   4693  CD  GLU A 309     -31.371  47.466   4.676  1.00  0.81           C  
ATOM   4694  OE1 GLU A 309     -32.365  47.158   4.069  1.00  0.81           O  
ATOM   4695  OE2 GLU A 309     -31.395  48.145   5.676  1.00  0.81           O  
ATOM   4696  H   GLU A 309     -29.516  45.007   0.635  1.00  0.81           H  
ATOM   4697  HA  GLU A 309     -28.058  46.831   2.269  1.00  0.81           H  
ATOM   4698 1HB  GLU A 309     -30.546  46.815   2.105  1.00  0.81           H  
ATOM   4699 2HB  GLU A 309     -30.580  45.300   3.005  1.00  0.81           H  
ATOM   4700 1HG  GLU A 309     -29.544  46.396   4.939  1.00  0.81           H  
ATOM   4701 2HG  GLU A 309     -29.389  47.873   4.013  1.00  0.81           H  
ATOM   4702  N   LYS A 310     -28.146  43.762   3.441  1.00  0.86           N  
ATOM   4703  CA  LYS A 310     -27.469  42.953   4.438  1.00  0.86           C  
ATOM   4704  C   LYS A 310     -25.972  42.845   4.128  1.00  0.86           C  
ATOM   4705  O   LYS A 310     -25.126  43.043   5.000  1.00  0.86           O  
ATOM   4706  CB  LYS A 310     -28.118  41.567   4.501  1.00  0.86           C  
ATOM   4707  CG  LYS A 310     -29.528  41.589   5.094  1.00  0.86           C  
ATOM   4708  CD  LYS A 310     -30.167  40.207   5.149  1.00  0.86           C  
ATOM   4709  CE  LYS A 310     -31.589  40.295   5.710  1.00  0.86           C  
ATOM   4710  NZ  LYS A 310     -32.250  38.964   5.798  1.00  0.86           N  
ATOM   4711  H   LYS A 310     -28.817  43.338   2.793  1.00  0.86           H  
ATOM   4712  HA  LYS A 310     -27.580  43.435   5.408  1.00  0.86           H  
ATOM   4713 1HB  LYS A 310     -28.189  41.158   3.487  1.00  0.86           H  
ATOM   4714 2HB  LYS A 310     -27.499  40.894   5.090  1.00  0.86           H  
ATOM   4715 1HG  LYS A 310     -29.490  42.005   6.100  1.00  0.86           H  
ATOM   4716 2HG  LYS A 310     -30.157  42.238   4.478  1.00  0.86           H  
ATOM   4717 1HD  LYS A 310     -30.214  39.793   4.137  1.00  0.86           H  
ATOM   4718 2HD  LYS A 310     -29.572  39.543   5.772  1.00  0.86           H  
ATOM   4719 1HE  LYS A 310     -31.562  40.744   6.700  1.00  0.86           H  
ATOM   4720 2HE  LYS A 310     -32.174  40.930   5.055  1.00  0.86           H  
ATOM   4721 1HZ  LYS A 310     -33.195  39.080   6.151  1.00  0.86           H  
ATOM   4722 2HZ  LYS A 310     -32.286  38.540   4.877  1.00  0.86           H  
ATOM   4723 3HZ  LYS A 310     -31.727  38.367   6.416  1.00  0.86           H  
ATOM   4724  N   PHE A 311     -25.646  42.621   2.860  1.00  0.92           N  
ATOM   4725  CA  PHE A 311     -24.278  42.451   2.388  1.00  0.92           C  
ATOM   4726  C   PHE A 311     -23.408  43.659   2.695  1.00  0.92           C  
ATOM   4727  O   PHE A 311     -22.280  43.527   3.175  1.00  0.92           O  
ATOM   4728  CB  PHE A 311     -24.241  42.188   0.888  1.00  0.92           C  
ATOM   4729  CG  PHE A 311     -22.863  41.982   0.403  1.00  0.92           C  
ATOM   4730  CD1 PHE A 311     -22.262  40.746   0.536  1.00  0.92           C  
ATOM   4731  CD2 PHE A 311     -22.141  43.018  -0.144  1.00  0.92           C  
ATOM   4732  CE1 PHE A 311     -20.966  40.548   0.121  1.00  0.92           C  
ATOM   4733  CE2 PHE A 311     -20.844  42.832  -0.554  1.00  0.92           C  
ATOM   4734  CZ  PHE A 311     -20.254  41.593  -0.425  1.00  0.92           C  
ATOM   4735  H   PHE A 311     -26.389  42.517   2.179  1.00  0.92           H  
ATOM   4736  HA  PHE A 311     -23.851  41.588   2.897  1.00  0.92           H  
ATOM   4737 1HB  PHE A 311     -24.832  41.305   0.661  1.00  0.92           H  
ATOM   4738 2HB  PHE A 311     -24.679  43.029   0.353  1.00  0.92           H  
ATOM   4739  HD1 PHE A 311     -22.830  39.924   0.977  1.00  0.92           H  
ATOM   4740  HD2 PHE A 311     -22.608  43.990  -0.244  1.00  0.92           H  
ATOM   4741  HE1 PHE A 311     -20.503  39.567   0.228  1.00  0.92           H  
ATOM   4742  HE2 PHE A 311     -20.286  43.662  -0.983  1.00  0.92           H  
ATOM   4743  HZ  PHE A 311     -19.224  41.443  -0.752  1.00  0.92           H  
ATOM   4744  N   THR A 312     -23.938  44.846   2.406  1.00  0.96           N  
ATOM   4745  CA  THR A 312     -23.207  46.088   2.566  1.00  0.96           C  
ATOM   4746  C   THR A 312     -23.344  46.663   3.982  1.00  0.96           C  
ATOM   4747  O   THR A 312     -22.986  47.821   4.216  1.00  0.96           O  
ATOM   4748  CB  THR A 312     -23.671  47.153   1.545  1.00  0.96           C  
ATOM   4749  OG1 THR A 312     -25.065  47.462   1.743  1.00  0.96           O  
ATOM   4750  CG2 THR A 312     -23.483  46.680   0.111  1.00  0.96           C  
ATOM   4751  H   THR A 312     -24.879  44.886   2.015  1.00  0.96           H  
ATOM   4752  HA  THR A 312     -22.152  45.885   2.389  1.00  0.96           H  
ATOM   4753  HB  THR A 312     -23.087  48.030   1.681  1.00  0.96           H  
ATOM   4754  HG1 THR A 312     -25.596  46.645   1.549  1.00  0.96           H  
ATOM   4755 1HG2 THR A 312     -23.808  47.460  -0.579  1.00  0.96           H  
ATOM   4756 2HG2 THR A 312     -22.436  46.453  -0.067  1.00  0.96           H  
ATOM   4757 3HG2 THR A 312     -24.081  45.784  -0.057  1.00  0.96           H  
ATOM   4758  N   ASN A 313     -23.923  45.885   4.908  1.00  0.99           N  
ATOM   4759  CA  ASN A 313     -24.114  46.277   6.300  1.00  0.99           C  
ATOM   4760  C   ASN A 313     -24.867  47.592   6.452  1.00  0.99           C  
ATOM   4761  O   ASN A 313     -24.518  48.430   7.285  1.00  0.99           O  
ATOM   4762  CB  ASN A 313     -22.776  46.346   7.018  1.00  0.99           C  
ATOM   4763  CG  ASN A 313     -22.097  44.999   7.116  1.00  0.99           C  
ATOM   4764  OD1 ASN A 313     -22.724  43.992   7.468  1.00  0.99           O  
ATOM   4765  ND2 ASN A 313     -20.823  44.965   6.810  1.00  0.99           N  
ATOM   4766  H   ASN A 313     -24.224  44.942   4.664  1.00  0.99           H  
ATOM   4767  HA  ASN A 313     -24.721  45.505   6.779  1.00  0.99           H  
ATOM   4768 1HB  ASN A 313     -22.111  47.038   6.501  1.00  0.99           H  
ATOM   4769 2HB  ASN A 313     -22.928  46.735   8.024  1.00  0.99           H  
ATOM   4770 1HD2 ASN A 313     -20.321  44.100   6.855  1.00  0.99           H  
ATOM   4771 2HD2 ASN A 313     -20.353  45.802   6.529  1.00  0.99           H  
ATOM   4772  N   GLY A 314     -25.896  47.780   5.631  1.00  1.00           N  
ATOM   4773  CA  GLY A 314     -26.720  48.972   5.669  1.00  1.00           C  
ATOM   4774  C   GLY A 314     -26.189  50.142   4.839  1.00  1.00           C  
ATOM   4775  O   GLY A 314     -26.858  51.168   4.748  1.00  1.00           O  
ATOM   4776  H   GLY A 314     -26.153  47.043   4.973  1.00  1.00           H  
ATOM   4777 1HA  GLY A 314     -27.718  48.714   5.322  1.00  1.00           H  
ATOM   4778 2HA  GLY A 314     -26.831  49.289   6.704  1.00  1.00           H  
ATOM   4779  N   ALA A 315     -24.991  50.035   4.240  1.00  0.99           N  
ATOM   4780  CA  ALA A 315     -24.495  51.170   3.456  1.00  0.99           C  
ATOM   4781  C   ALA A 315     -25.420  51.482   2.281  1.00  0.99           C  
ATOM   4782  O   ALA A 315     -25.657  52.650   1.966  1.00  0.99           O  
ATOM   4783  CB  ALA A 315     -23.094  50.914   2.943  1.00  0.99           C  
ATOM   4784  H   ALA A 315     -24.422  49.192   4.330  1.00  0.99           H  
ATOM   4785  HA  ALA A 315     -24.471  52.040   4.110  1.00  0.99           H  
ATOM   4786 1HB  ALA A 315     -22.744  51.785   2.395  1.00  0.99           H  
ATOM   4787 2HB  ALA A 315     -22.430  50.716   3.785  1.00  0.99           H  
ATOM   4788 3HB  ALA A 315     -23.106  50.074   2.294  1.00  0.99           H  
ATOM   4789  N   VAL A 316     -25.960  50.441   1.636  1.00  0.96           N  
ATOM   4790  CA  VAL A 316     -26.888  50.645   0.531  1.00  0.96           C  
ATOM   4791  C   VAL A 316     -28.231  50.045   0.917  1.00  0.96           C  
ATOM   4792  O   VAL A 316     -28.324  48.846   1.130  1.00  0.96           O  
ATOM   4793  CB  VAL A 316     -26.353  49.963  -0.737  1.00  0.96           C  
ATOM   4794  CG1 VAL A 316     -27.324  50.161  -1.900  1.00  0.96           C  
ATOM   4795  CG2 VAL A 316     -24.969  50.498  -1.048  1.00  0.96           C  
ATOM   4796  H   VAL A 316     -25.707  49.483   1.892  1.00  0.96           H  
ATOM   4797  HA  VAL A 316     -27.008  51.712   0.349  1.00  0.96           H  
ATOM   4798  HB  VAL A 316     -26.272  48.904  -0.553  1.00  0.96           H  
ATOM   4799 1HG1 VAL A 316     -26.937  49.653  -2.781  1.00  0.96           H  
ATOM   4800 2HG1 VAL A 316     -28.299  49.742  -1.641  1.00  0.96           H  
ATOM   4801 3HG1 VAL A 316     -27.428  51.223  -2.110  1.00  0.96           H  
ATOM   4802 1HG2 VAL A 316     -24.583  49.996  -1.920  1.00  0.96           H  
ATOM   4803 2HG2 VAL A 316     -25.024  51.570  -1.236  1.00  0.96           H  
ATOM   4804 3HG2 VAL A 316     -24.307  50.309  -0.205  1.00  0.96           H  
ATOM   4805  N   THR A 317     -29.270  50.872   1.017  1.00  0.91           N  
ATOM   4806  CA  THR A 317     -30.557  50.379   1.519  1.00  0.91           C  
ATOM   4807  C   THR A 317     -31.706  50.425   0.512  1.00  0.91           C  
ATOM   4808  O   THR A 317     -32.776  49.881   0.763  1.00  0.91           O  
ATOM   4809  CB  THR A 317     -30.983  51.195   2.749  1.00  0.91           C  
ATOM   4810  OG1 THR A 317     -31.175  52.567   2.369  1.00  0.91           O  
ATOM   4811  CG2 THR A 317     -29.901  51.134   3.810  1.00  0.91           C  
ATOM   4812  H   THR A 317     -29.141  51.853   0.815  1.00  0.91           H  
ATOM   4813  HA  THR A 317     -30.431  49.340   1.825  1.00  0.91           H  
ATOM   4814  HB  THR A 317     -31.914  50.792   3.153  1.00  0.91           H  
ATOM   4815  HG1 THR A 317     -31.901  52.620   1.740  1.00  0.91           H  
ATOM   4816 1HG2 THR A 317     -30.204  51.717   4.676  1.00  0.91           H  
ATOM   4817 2HG2 THR A 317     -29.739  50.110   4.111  1.00  0.91           H  
ATOM   4818 3HG2 THR A 317     -28.978  51.543   3.407  1.00  0.91           H  
ATOM   4819  N   GLY A 318     -31.515  51.133  -0.593  1.00  0.85           N  
ATOM   4820  CA  GLY A 318     -32.586  51.328  -1.569  1.00  0.85           C  
ATOM   4821  C   GLY A 318     -32.162  51.055  -3.004  1.00  0.85           C  
ATOM   4822  O   GLY A 318     -32.537  51.805  -3.906  1.00  0.85           O  
ATOM   4823  H   GLY A 318     -30.612  51.546  -0.760  1.00  0.85           H  
ATOM   4824 1HA  GLY A 318     -33.425  50.675  -1.321  1.00  0.85           H  
ATOM   4825 2HA  GLY A 318     -32.956  52.349  -1.493  1.00  0.85           H  
ATOM   4826  N   LYS A 319     -31.337  50.038  -3.229  1.00  0.80           N  
ATOM   4827  CA  LYS A 319     -30.908  49.789  -4.599  1.00  0.80           C  
ATOM   4828  C   LYS A 319     -30.496  48.344  -4.879  1.00  0.80           C  
ATOM   4829  O   LYS A 319     -29.655  47.789  -4.171  1.00  0.80           O  
ATOM   4830  CB  LYS A 319     -29.739  50.736  -4.909  1.00  0.80           C  
ATOM   4831  CG  LYS A 319     -29.204  50.670  -6.296  1.00  0.80           C  
ATOM   4832  CD  LYS A 319     -30.174  51.254  -7.309  1.00  0.80           C  
ATOM   4833  CE  LYS A 319     -29.669  51.065  -8.741  1.00  0.80           C  
ATOM   4834  NZ  LYS A 319     -28.309  51.612  -8.923  1.00  0.80           N  
ATOM   4835  H   LYS A 319     -31.046  49.437  -2.471  1.00  0.80           H  
ATOM   4836  HA  LYS A 319     -31.741  50.021  -5.264  1.00  0.80           H  
ATOM   4837 1HB  LYS A 319     -30.039  51.767  -4.728  1.00  0.80           H  
ATOM   4838 2HB  LYS A 319     -28.915  50.516  -4.246  1.00  0.80           H  
ATOM   4839 1HG  LYS A 319     -28.288  51.256  -6.333  1.00  0.80           H  
ATOM   4840 2HG  LYS A 319     -28.957  49.662  -6.542  1.00  0.80           H  
ATOM   4841 1HD  LYS A 319     -31.138  50.758  -7.205  1.00  0.80           H  
ATOM   4842 2HD  LYS A 319     -30.306  52.315  -7.114  1.00  0.80           H  
ATOM   4843 1HE  LYS A 319     -29.656  50.003  -8.987  1.00  0.80           H  
ATOM   4844 2HE  LYS A 319     -30.346  51.578  -9.421  1.00  0.80           H  
ATOM   4845 1HZ  LYS A 319     -28.020  51.469  -9.875  1.00  0.80           H  
ATOM   4846 2HZ  LYS A 319     -28.297  52.593  -8.707  1.00  0.80           H  
ATOM   4847 3HZ  LYS A 319     -27.659  51.107  -8.297  1.00  0.80           H  
ATOM   4848  N   THR A 320     -31.081  47.765  -5.939  1.00  0.75           N  
ATOM   4849  CA  THR A 320     -30.726  46.423  -6.404  1.00  0.75           C  
ATOM   4850  C   THR A 320     -29.553  46.593  -7.325  1.00  0.75           C  
ATOM   4851  O   THR A 320     -29.288  47.704  -7.773  1.00  0.75           O  
ATOM   4852  CB  THR A 320     -31.826  45.722  -7.249  1.00  0.75           C  
ATOM   4853  OG1 THR A 320     -32.031  46.432  -8.486  1.00  0.75           O  
ATOM   4854  CG2 THR A 320     -33.104  45.631  -6.537  1.00  0.75           C  
ATOM   4855  H   THR A 320     -31.783  48.286  -6.444  1.00  0.75           H  
ATOM   4856  HA  THR A 320     -30.436  45.792  -5.560  1.00  0.75           H  
ATOM   4857  HB  THR A 320     -31.494  44.720  -7.487  1.00  0.75           H  
ATOM   4858  HG1 THR A 320     -31.170  46.543  -8.920  1.00  0.75           H  
ATOM   4859 1HG2 THR A 320     -33.837  45.121  -7.161  1.00  0.75           H  
ATOM   4860 2HG2 THR A 320     -32.949  45.076  -5.640  1.00  0.75           H  
ATOM   4861 3HG2 THR A 320     -33.459  46.635  -6.304  1.00  0.75           H  
ATOM   4862  N   GLY A 321     -28.905  45.513  -7.687  1.00  0.71           N  
ATOM   4863  CA  GLY A 321     -27.844  45.656  -8.678  1.00  0.71           C  
ATOM   4864  C   GLY A 321     -27.921  44.521  -9.664  1.00  0.71           C  
ATOM   4865  O   GLY A 321     -28.332  43.413  -9.305  1.00  0.71           O  
ATOM   4866  H   GLY A 321     -29.162  44.610  -7.279  1.00  0.71           H  
ATOM   4867 1HA  GLY A 321     -27.937  46.606  -9.209  1.00  0.71           H  
ATOM   4868 2HA  GLY A 321     -26.870  45.659  -8.182  1.00  0.71           H  
ATOM   4869  N   SER A 322     -27.454  44.750 -10.885  1.00  0.67           N  
ATOM   4870  CA  SER A 322     -27.469  43.676 -11.856  1.00  0.67           C  
ATOM   4871  C   SER A 322     -26.291  43.626 -12.781  1.00  0.67           C  
ATOM   4872  O   SER A 322     -25.676  44.649 -13.090  1.00  0.67           O  
ATOM   4873  CB  SER A 322     -28.699  43.841 -12.693  1.00  0.67           C  
ATOM   4874  OG  SER A 322     -28.643  45.044 -13.397  1.00  0.67           O  
ATOM   4875  H   SER A 322     -27.185  45.701 -11.169  1.00  0.67           H  
ATOM   4876  HA  SER A 322     -27.479  42.734 -11.325  1.00  0.67           H  
ATOM   4877 1HB  SER A 322     -28.788  43.016 -13.377  1.00  0.67           H  
ATOM   4878 2HB  SER A 322     -29.563  43.844 -12.070  1.00  0.67           H  
ATOM   4879  HG  SER A 322     -28.418  45.754 -12.742  1.00  0.67           H  
ATOM   4880  N   LEU A 323     -26.024  42.416 -13.256  1.00  0.65           N  
ATOM   4881  CA  LEU A 323     -24.968  42.203 -14.205  1.00  0.65           C  
ATOM   4882  C   LEU A 323     -25.497  41.645 -15.516  1.00  0.65           C  
ATOM   4883  O   LEU A 323     -26.228  40.654 -15.523  1.00  0.65           O  
ATOM   4884  CB  LEU A 323     -23.988  41.216 -13.627  1.00  0.65           C  
ATOM   4885  CG  LEU A 323     -23.389  41.553 -12.335  1.00  0.65           C  
ATOM   4886  CD1 LEU A 323     -22.519  40.440 -11.912  1.00  0.65           C  
ATOM   4887  CD2 LEU A 323     -22.650  42.784 -12.430  1.00  0.65           C  
ATOM   4888  H   LEU A 323     -26.576  41.631 -12.947  1.00  0.65           H  
ATOM   4889  HA  LEU A 323     -24.473  43.142 -14.383  1.00  0.65           H  
ATOM   4890 1HB  LEU A 323     -24.551  40.337 -13.467  1.00  0.65           H  
ATOM   4891 2HB  LEU A 323     -23.206  41.013 -14.353  1.00  0.65           H  
ATOM   4892  HG  LEU A 323     -24.166  41.666 -11.609  1.00  0.65           H  
ATOM   4893 1HD1 LEU A 323     -22.114  40.669 -10.977  1.00  0.65           H  
ATOM   4894 2HD1 LEU A 323     -23.091  39.545 -11.828  1.00  0.65           H  
ATOM   4895 3HD1 LEU A 323     -21.716  40.294 -12.634  1.00  0.65           H  
ATOM   4896 1HD2 LEU A 323     -22.223  43.010 -11.486  1.00  0.65           H  
ATOM   4897 2HD2 LEU A 323     -21.878  42.674 -13.144  1.00  0.65           H  
ATOM   4898 3HD2 LEU A 323     -23.311  43.593 -12.732  1.00  0.65           H  
ATOM   4899  N   THR A 324     -25.039  42.222 -16.609  1.00  0.63           N  
ATOM   4900  CA  THR A 324     -25.391  41.763 -17.940  1.00  0.63           C  
ATOM   4901  C   THR A 324     -24.197  41.015 -18.449  1.00  0.63           C  
ATOM   4902  O   THR A 324     -23.072  41.465 -18.238  1.00  0.63           O  
ATOM   4903  CB  THR A 324     -25.650  42.923 -18.929  1.00  0.63           C  
ATOM   4904  OG1 THR A 324     -26.700  43.721 -18.492  1.00  0.63           O  
ATOM   4905  CG2 THR A 324     -25.971  42.418 -20.349  1.00  0.63           C  
ATOM   4906  H   THR A 324     -24.451  43.046 -16.498  1.00  0.63           H  
ATOM   4907  HA  THR A 324     -26.253  41.098 -17.889  1.00  0.63           H  
ATOM   4908  HB  THR A 324     -24.761  43.532 -18.967  1.00  0.63           H  
ATOM   4909  HG1 THR A 324     -26.782  43.652 -17.527  1.00  0.63           H  
ATOM   4910 1HG2 THR A 324     -26.121  43.263 -21.009  1.00  0.63           H  
ATOM   4911 2HG2 THR A 324     -25.153  41.817 -20.731  1.00  0.63           H  
ATOM   4912 3HG2 THR A 324     -26.879  41.819 -20.324  1.00  0.63           H  
ATOM   4913  N   ALA A 325     -24.396  39.864 -19.053  1.00  0.63           N  
ATOM   4914  CA  ALA A 325     -23.248  39.212 -19.649  1.00  0.63           C  
ATOM   4915  C   ALA A 325     -23.451  39.155 -21.145  1.00  0.63           C  
ATOM   4916  O   ALA A 325     -24.543  38.831 -21.620  1.00  0.63           O  
ATOM   4917  CB  ALA A 325     -23.017  37.816 -19.079  1.00  0.63           C  
ATOM   4918  H   ALA A 325     -25.349  39.519 -19.168  1.00  0.63           H  
ATOM   4919  HA  ALA A 325     -22.365  39.808 -19.453  1.00  0.63           H  
ATOM   4920 1HB  ALA A 325     -22.151  37.381 -19.550  1.00  0.63           H  
ATOM   4921 2HB  ALA A 325     -22.848  37.891 -18.018  1.00  0.63           H  
ATOM   4922 3HB  ALA A 325     -23.882  37.190 -19.270  1.00  0.63           H  
ATOM   4923  N   LEU A 326     -22.380  39.415 -21.876  1.00  0.63           N  
ATOM   4924  CA  LEU A 326     -22.385  39.294 -23.323  1.00  0.63           C  
ATOM   4925  C   LEU A 326     -21.230  38.439 -23.790  1.00  0.63           C  
ATOM   4926  O   LEU A 326     -20.203  38.969 -24.219  1.00  0.63           O  
ATOM   4927  CB  LEU A 326     -22.311  40.635 -24.056  1.00  0.63           C  
ATOM   4928  CG  LEU A 326     -23.467  41.597 -23.898  1.00  0.63           C  
ATOM   4929  CD1 LEU A 326     -23.091  42.944 -24.555  1.00  0.63           C  
ATOM   4930  CD2 LEU A 326     -24.684  40.992 -24.523  1.00  0.63           C  
ATOM   4931  H   LEU A 326     -21.531  39.712 -21.394  1.00  0.63           H  
ATOM   4932  HA  LEU A 326     -23.316  38.839 -23.632  1.00  0.63           H  
ATOM   4933 1HB  LEU A 326     -21.427  41.138 -23.721  1.00  0.63           H  
ATOM   4934 2HB  LEU A 326     -22.202  40.433 -25.118  1.00  0.63           H  
ATOM   4935  HG  LEU A 326     -23.669  41.758 -22.852  1.00  0.63           H  
ATOM   4936 1HD1 LEU A 326     -23.919  43.646 -24.441  1.00  0.63           H  
ATOM   4937 2HD1 LEU A 326     -22.207  43.358 -24.092  1.00  0.63           H  
ATOM   4938 3HD1 LEU A 326     -22.893  42.787 -25.613  1.00  0.63           H  
ATOM   4939 1HD2 LEU A 326     -25.543  41.657 -24.413  1.00  0.63           H  
ATOM   4940 2HD2 LEU A 326     -24.513  40.802 -25.583  1.00  0.63           H  
ATOM   4941 3HD2 LEU A 326     -24.881  40.054 -24.018  1.00  0.63           H  
ATOM   4942  N   PRO A 327     -21.286  37.123 -23.605  1.00  0.64           N  
ATOM   4943  CA  PRO A 327     -20.295  36.241 -24.109  1.00  0.64           C  
ATOM   4944  C   PRO A 327     -20.335  36.251 -25.610  1.00  0.64           C  
ATOM   4945  O   PRO A 327     -21.399  36.394 -26.207  1.00  0.64           O  
ATOM   4946  CB  PRO A 327     -20.714  34.886 -23.516  1.00  0.64           C  
ATOM   4947  CG  PRO A 327     -22.158  35.028 -23.166  1.00  0.64           C  
ATOM   4948  CD  PRO A 327     -22.310  36.467 -22.766  1.00  0.64           C  
ATOM   4949  HA  PRO A 327     -19.318  36.567 -23.766  1.00  0.64           H  
ATOM   4950 1HB  PRO A 327     -20.539  34.106 -24.256  1.00  0.64           H  
ATOM   4951 2HB  PRO A 327     -20.103  34.663 -22.640  1.00  0.64           H  
ATOM   4952 1HG  PRO A 327     -22.793  34.740 -23.995  1.00  0.64           H  
ATOM   4953 2HG  PRO A 327     -22.392  34.356 -22.354  1.00  0.64           H  
ATOM   4954 1HD  PRO A 327     -23.317  36.792 -22.962  1.00  0.64           H  
ATOM   4955 2HD  PRO A 327     -22.044  36.575 -21.714  1.00  0.64           H  
ATOM   4956  N   ILE A 328     -19.181  36.052 -26.191  1.00  0.67           N  
ATOM   4957  CA  ILE A 328     -18.974  35.906 -27.616  1.00  0.67           C  
ATOM   4958  C   ILE A 328     -18.374  34.544 -27.941  1.00  0.67           C  
ATOM   4959  O   ILE A 328     -17.526  34.051 -27.194  1.00  0.67           O  
ATOM   4960  CB  ILE A 328     -18.064  37.019 -28.182  1.00  0.67           C  
ATOM   4961  CG1 ILE A 328     -18.699  38.403 -28.091  1.00  0.67           C  
ATOM   4962  CG2 ILE A 328     -17.710  36.735 -29.581  1.00  0.67           C  
ATOM   4963  CD1 ILE A 328     -17.759  39.501 -28.469  1.00  0.67           C  
ATOM   4964  H   ILE A 328     -18.356  36.039 -25.599  1.00  0.67           H  
ATOM   4965  HA  ILE A 328     -19.932  35.983 -28.102  1.00  0.67           H  
ATOM   4966  HB  ILE A 328     -17.199  37.063 -27.590  1.00  0.67           H  
ATOM   4967 1HG1 ILE A 328     -19.491  38.461 -28.781  1.00  0.67           H  
ATOM   4968 2HG1 ILE A 328     -19.077  38.580 -27.080  1.00  0.67           H  
ATOM   4969 1HG2 ILE A 328     -17.052  37.524 -29.940  1.00  0.67           H  
ATOM   4970 2HG2 ILE A 328     -17.194  35.785 -29.649  1.00  0.67           H  
ATOM   4971 3HG2 ILE A 328     -18.623  36.706 -30.162  1.00  0.67           H  
ATOM   4972 1HD1 ILE A 328     -18.268  40.433 -28.425  1.00  0.67           H  
ATOM   4973 2HD1 ILE A 328     -16.917  39.525 -27.804  1.00  0.67           H  
ATOM   4974 3HD1 ILE A 328     -17.407  39.336 -29.484  1.00  0.67           H  
ATOM   4975  N   ILE A 329     -18.863  33.881 -28.990  1.00  0.73           N  
ATOM   4976  CA  ILE A 329     -18.249  32.610 -29.342  1.00  0.73           C  
ATOM   4977  C   ILE A 329     -18.149  32.413 -30.860  1.00  0.73           C  
ATOM   4978  O   ILE A 329     -19.050  32.802 -31.614  1.00  0.73           O  
ATOM   4979  CB  ILE A 329     -19.047  31.465 -28.727  1.00  0.73           C  
ATOM   4980  CG1 ILE A 329     -18.313  30.193 -28.849  1.00  0.73           C  
ATOM   4981  CG2 ILE A 329     -20.300  31.318 -29.471  1.00  0.73           C  
ATOM   4982  CD1 ILE A 329     -18.859  29.165 -27.988  1.00  0.73           C  
ATOM   4983  H   ILE A 329     -19.628  34.285 -29.528  1.00  0.73           H  
ATOM   4984  HA  ILE A 329     -17.237  32.589 -28.938  1.00  0.73           H  
ATOM   4985  HB  ILE A 329     -19.240  31.664 -27.675  1.00  0.73           H  
ATOM   4986 1HG1 ILE A 329     -18.367  29.832 -29.878  1.00  0.73           H  
ATOM   4987 2HG1 ILE A 329     -17.274  30.354 -28.586  1.00  0.73           H  
ATOM   4988 1HG2 ILE A 329     -20.877  30.499 -29.057  1.00  0.73           H  
ATOM   4989 2HG2 ILE A 329     -20.876  32.237 -29.426  1.00  0.73           H  
ATOM   4990 3HG2 ILE A 329     -20.034  31.101 -30.494  1.00  0.73           H  
ATOM   4991 1HD1 ILE A 329     -18.280  28.263 -28.130  1.00  0.73           H  
ATOM   4992 2HD1 ILE A 329     -18.802  29.487 -26.946  1.00  0.73           H  
ATOM   4993 3HD1 ILE A 329     -19.876  28.998 -28.256  1.00  0.73           H  
ATOM   4994  N   GLU A 330     -17.054  31.782 -31.283  1.00  0.82           N  
ATOM   4995  CA  GLU A 330     -16.816  31.465 -32.683  1.00  0.82           C  
ATOM   4996  C   GLU A 330     -17.305  30.067 -33.058  1.00  0.82           C  
ATOM   4997  O   GLU A 330     -16.973  29.081 -32.398  1.00  0.82           O  
ATOM   4998  CB  GLU A 330     -15.328  31.597 -33.006  1.00  0.82           C  
ATOM   4999  CG  GLU A 330     -14.968  31.292 -34.458  1.00  0.82           C  
ATOM   5000  CD  GLU A 330     -13.484  31.389 -34.747  1.00  0.82           C  
ATOM   5001  OE1 GLU A 330     -12.947  32.457 -34.612  1.00  0.82           O  
ATOM   5002  OE2 GLU A 330     -12.874  30.385 -35.093  1.00  0.82           O  
ATOM   5003  H   GLU A 330     -16.357  31.511 -30.601  1.00  0.82           H  
ATOM   5004  HA  GLU A 330     -17.357  32.187 -33.287  1.00  0.82           H  
ATOM   5005 1HB  GLU A 330     -15.001  32.614 -32.788  1.00  0.82           H  
ATOM   5006 2HB  GLU A 330     -14.757  30.924 -32.366  1.00  0.82           H  
ATOM   5007 1HG  GLU A 330     -15.297  30.294 -34.687  1.00  0.82           H  
ATOM   5008 2HG  GLU A 330     -15.513  31.981 -35.109  1.00  0.82           H  
ATOM   5009  N   THR A 331     -18.081  30.008 -34.134  1.00  0.91           N  
ATOM   5010  CA  THR A 331     -18.653  28.785 -34.686  1.00  0.91           C  
ATOM   5011  C   THR A 331     -18.245  28.531 -36.133  1.00  0.91           C  
ATOM   5012  O   THR A 331     -18.886  27.760 -36.859  1.00  0.91           O  
ATOM   5013  CB  THR A 331     -20.170  28.834 -34.612  1.00  0.91           C  
ATOM   5014  OG1 THR A 331     -20.655  29.975 -35.325  1.00  0.91           O  
ATOM   5015  CG2 THR A 331     -20.605  28.889 -33.228  1.00  0.91           C  
ATOM   5016  H   THR A 331     -18.304  30.889 -34.585  1.00  0.91           H  
ATOM   5017  HA  THR A 331     -18.301  27.941 -34.091  1.00  0.91           H  
ATOM   5018  HB  THR A 331     -20.562  27.956 -35.052  1.00  0.91           H  
ATOM   5019  HG1 THR A 331     -20.230  30.771 -34.966  1.00  0.91           H  
ATOM   5020 1HG2 THR A 331     -21.670  28.896 -33.224  1.00  0.91           H  
ATOM   5021 2HG2 THR A 331     -20.238  28.020 -32.714  1.00  0.91           H  
ATOM   5022 3HG2 THR A 331     -20.215  29.782 -32.753  1.00  0.91           H  
ATOM   5023  N   GLN A 332     -17.214  29.222 -36.585  1.00  1.01           N  
ATOM   5024  CA  GLN A 332     -16.768  29.093 -37.966  1.00  1.01           C  
ATOM   5025  C   GLN A 332     -17.975  29.242 -38.901  1.00  1.01           C  
ATOM   5026  O   GLN A 332     -18.709  30.225 -38.807  1.00  1.01           O  
ATOM   5027  CB  GLN A 332     -16.037  27.757 -38.177  1.00  1.01           C  
ATOM   5028  CG  GLN A 332     -14.739  27.626 -37.358  1.00  1.01           C  
ATOM   5029  CD  GLN A 332     -14.970  27.098 -35.934  1.00  1.01           C  
ATOM   5030  OE1 GLN A 332     -15.700  26.116 -35.748  1.00  1.01           O  
ATOM   5031  NE2 GLN A 332     -14.357  27.737 -34.935  1.00  1.01           N  
ATOM   5032  H   GLN A 332     -16.723  29.841 -35.953  1.00  1.01           H  
ATOM   5033  HA  GLN A 332     -16.073  29.907 -38.187  1.00  1.01           H  
ATOM   5034 1HB  GLN A 332     -16.691  26.922 -37.921  1.00  1.01           H  
ATOM   5035 2HB  GLN A 332     -15.762  27.656 -39.227  1.00  1.01           H  
ATOM   5036 1HG  GLN A 332     -14.061  26.946 -37.871  1.00  1.01           H  
ATOM   5037 2HG  GLN A 332     -14.281  28.617 -37.274  1.00  1.01           H  
ATOM   5038 1HE2 GLN A 332     -14.484  27.431 -33.991  1.00  1.01           H  
ATOM   5039 2HE2 GLN A 332     -13.772  28.565 -35.116  1.00  1.01           H  
ATOM   5040  N   ALA A 333     -18.262  28.256 -39.755  1.00  1.08           N  
ATOM   5041  CA  ALA A 333     -19.376  28.421 -40.697  1.00  1.08           C  
ATOM   5042  C   ALA A 333     -20.764  28.161 -40.088  1.00  1.08           C  
ATOM   5043  O   ALA A 333     -21.521  27.326 -40.584  1.00  1.08           O  
ATOM   5044  CB  ALA A 333     -19.181  27.485 -41.875  1.00  1.08           C  
ATOM   5045  H   ALA A 333     -17.699  27.423 -39.785  1.00  1.08           H  
ATOM   5046  HA  ALA A 333     -19.356  29.451 -41.053  1.00  1.08           H  
ATOM   5047 1HB  ALA A 333     -19.984  27.641 -42.596  1.00  1.08           H  
ATOM   5048 2HB  ALA A 333     -18.222  27.690 -42.350  1.00  1.08           H  
ATOM   5049 3HB  ALA A 333     -19.203  26.455 -41.524  1.00  1.08           H  
ATOM   5050  N   GLY A 334     -21.099  28.896 -39.031  1.00  1.11           N  
ATOM   5051  CA  GLY A 334     -22.407  28.835 -38.386  1.00  1.11           C  
ATOM   5052  C   GLY A 334     -22.668  27.548 -37.605  1.00  1.11           C  
ATOM   5053  O   GLY A 334     -23.826  27.169 -37.390  1.00  1.11           O  
ATOM   5054  H   GLY A 334     -20.398  29.548 -38.694  1.00  1.11           H  
ATOM   5055 1HA  GLY A 334     -22.494  29.684 -37.706  1.00  1.11           H  
ATOM   5056 2HA  GLY A 334     -23.180  28.960 -39.141  1.00  1.11           H  
ATOM   5057  N   ASP A 335     -21.625  26.837 -37.180  1.00  1.09           N  
ATOM   5058  CA  ASP A 335     -21.886  25.576 -36.504  1.00  1.09           C  
ATOM   5059  C   ASP A 335     -22.212  25.721 -35.033  1.00  1.09           C  
ATOM   5060  O   ASP A 335     -21.414  25.403 -34.148  1.00  1.09           O  
ATOM   5061  CB  ASP A 335     -20.749  24.587 -36.650  1.00  1.09           C  
ATOM   5062  CG  ASP A 335     -21.185  23.266 -36.047  1.00  1.09           C  
ATOM   5063  OD1 ASP A 335     -22.366  23.192 -35.673  1.00  1.09           O  
ATOM   5064  OD2 ASP A 335     -20.391  22.359 -35.939  1.00  1.09           O  
ATOM   5065  H   ASP A 335     -20.669  27.168 -37.301  1.00  1.09           H  
ATOM   5066  HA  ASP A 335     -22.753  25.124 -36.985  1.00  1.09           H  
ATOM   5067 1HB  ASP A 335     -20.499  24.454 -37.706  1.00  1.09           H  
ATOM   5068 2HB  ASP A 335     -19.860  24.963 -36.134  1.00  1.09           H  
ATOM   5069  N   VAL A 336     -23.443  26.108 -34.788  1.00  1.04           N  
ATOM   5070  CA  VAL A 336     -23.942  26.357 -33.455  1.00  1.04           C  
ATOM   5071  C   VAL A 336     -24.260  25.048 -32.723  1.00  1.04           C  
ATOM   5072  O   VAL A 336     -24.695  25.079 -31.573  1.00  1.04           O  
ATOM   5073  CB  VAL A 336     -25.195  27.250 -33.525  1.00  1.04           C  
ATOM   5074  CG1 VAL A 336     -24.853  28.558 -34.206  1.00  1.04           C  
ATOM   5075  CG2 VAL A 336     -26.285  26.544 -34.280  1.00  1.04           C  
ATOM   5076  H   VAL A 336     -24.013  26.319 -35.608  1.00  1.04           H  
ATOM   5077  HA  VAL A 336     -23.172  26.887 -32.894  1.00  1.04           H  
ATOM   5078  HB  VAL A 336     -25.528  27.479 -32.511  1.00  1.04           H  
ATOM   5079 1HG1 VAL A 336     -25.737  29.192 -34.239  1.00  1.04           H  
ATOM   5080 2HG1 VAL A 336     -24.075  29.062 -33.679  1.00  1.04           H  
ATOM   5081 3HG1 VAL A 336     -24.516  28.349 -35.216  1.00  1.04           H  
ATOM   5082 1HG2 VAL A 336     -27.169  27.178 -34.325  1.00  1.04           H  
ATOM   5083 2HG2 VAL A 336     -25.937  26.329 -35.295  1.00  1.04           H  
ATOM   5084 3HG2 VAL A 336     -26.533  25.610 -33.777  1.00  1.04           H  
ATOM   5085  N   SER A 337     -24.132  23.894 -33.418  1.00  0.97           N  
ATOM   5086  CA  SER A 337     -24.436  22.600 -32.815  1.00  0.97           C  
ATOM   5087  C   SER A 337     -23.221  22.040 -32.080  1.00  0.97           C  
ATOM   5088  O   SER A 337     -23.314  21.014 -31.405  1.00  0.97           O  
ATOM   5089  CB  SER A 337     -24.911  21.593 -33.851  1.00  0.97           C  
ATOM   5090  OG  SER A 337     -23.875  21.157 -34.697  1.00  0.97           O  
ATOM   5091  H   SER A 337     -23.728  23.892 -34.365  1.00  0.97           H  
ATOM   5092  HA  SER A 337     -25.233  22.741 -32.085  1.00  0.97           H  
ATOM   5093 1HB  SER A 337     -25.354  20.737 -33.347  1.00  0.97           H  
ATOM   5094 2HB  SER A 337     -25.692  22.054 -34.451  1.00  0.97           H  
ATOM   5095  HG  SER A 337     -23.359  21.949 -34.971  1.00  0.97           H  
ATOM   5096  N   ALA A 338     -22.074  22.702 -32.221  1.00  0.92           N  
ATOM   5097  CA  ALA A 338     -20.839  22.253 -31.594  1.00  0.92           C  
ATOM   5098  C   ALA A 338     -20.992  22.233 -30.074  1.00  0.92           C  
ATOM   5099  O   ALA A 338     -21.798  22.985 -29.510  1.00  0.92           O  
ATOM   5100  CB  ALA A 338     -19.689  23.142 -32.016  1.00  0.92           C  
ATOM   5101  H   ALA A 338     -22.039  23.540 -32.808  1.00  0.92           H  
ATOM   5102  HA  ALA A 338     -20.636  21.233 -31.924  1.00  0.92           H  
ATOM   5103 1HB  ALA A 338     -18.767  22.782 -31.562  1.00  0.92           H  
ATOM   5104 2HB  ALA A 338     -19.600  23.106 -33.109  1.00  0.92           H  
ATOM   5105 3HB  ALA A 338     -19.868  24.150 -31.719  1.00  0.92           H  
ATOM   5106  N   PHE A 339     -20.211  21.380 -29.411  1.00  0.87           N  
ATOM   5107  CA  PHE A 339     -20.255  21.236 -27.957  1.00  0.87           C  
ATOM   5108  C   PHE A 339     -20.175  22.530 -27.161  1.00  0.87           C  
ATOM   5109  O   PHE A 339     -21.024  22.774 -26.301  1.00  0.87           O  
ATOM   5110  CB  PHE A 339     -19.095  20.340 -27.548  1.00  0.87           C  
ATOM   5111  CG  PHE A 339     -18.826  20.160 -26.108  1.00  0.87           C  
ATOM   5112  CD1 PHE A 339     -19.498  19.229 -25.372  1.00  0.87           C  
ATOM   5113  CD2 PHE A 339     -17.860  20.907 -25.500  1.00  0.87           C  
ATOM   5114  CE1 PHE A 339     -19.195  19.032 -24.039  1.00  0.87           C  
ATOM   5115  CE2 PHE A 339     -17.560  20.741 -24.200  1.00  0.87           C  
ATOM   5116  CZ  PHE A 339     -18.212  19.793 -23.452  1.00  0.87           C  
ATOM   5117  H   PHE A 339     -19.562  20.765 -29.921  1.00  0.87           H  
ATOM   5118  HA  PHE A 339     -21.194  20.740 -27.704  1.00  0.87           H  
ATOM   5119 1HB  PHE A 339     -19.281  19.351 -27.950  1.00  0.87           H  
ATOM   5120 2HB  PHE A 339     -18.178  20.698 -28.016  1.00  0.87           H  
ATOM   5121  HD1 PHE A 339     -20.262  18.644 -25.859  1.00  0.87           H  
ATOM   5122  HD2 PHE A 339     -17.323  21.635 -26.083  1.00  0.87           H  
ATOM   5123  HE1 PHE A 339     -19.725  18.279 -23.460  1.00  0.87           H  
ATOM   5124  HE2 PHE A 339     -16.790  21.347 -23.763  1.00  0.87           H  
ATOM   5125  HZ  PHE A 339     -17.955  19.646 -22.403  1.00  0.87           H  
ATOM   5126  N   VAL A 340     -19.195  23.386 -27.435  1.00  0.84           N  
ATOM   5127  CA  VAL A 340     -19.092  24.549 -26.576  1.00  0.84           C  
ATOM   5128  C   VAL A 340     -20.289  25.507 -26.746  1.00  0.84           C  
ATOM   5129  O   VAL A 340     -20.907  25.835 -25.736  1.00  0.84           O  
ATOM   5130  CB  VAL A 340     -17.768  25.303 -26.743  1.00  0.84           C  
ATOM   5131  CG1 VAL A 340     -17.824  26.556 -25.868  1.00  0.84           C  
ATOM   5132  CG2 VAL A 340     -16.599  24.403 -26.354  1.00  0.84           C  
ATOM   5133  H   VAL A 340     -18.528  23.201 -28.170  1.00  0.84           H  
ATOM   5134  HA  VAL A 340     -19.105  24.192 -25.545  1.00  0.84           H  
ATOM   5135  HB  VAL A 340     -17.644  25.618 -27.765  1.00  0.84           H  
ATOM   5136 1HG1 VAL A 340     -16.905  27.130 -25.969  1.00  0.84           H  
ATOM   5137 2HG1 VAL A 340     -18.664  27.157 -26.155  1.00  0.84           H  
ATOM   5138 3HG1 VAL A 340     -17.949  26.258 -24.828  1.00  0.84           H  
ATOM   5139 1HG2 VAL A 340     -15.666  24.954 -26.470  1.00  0.84           H  
ATOM   5140 2HG2 VAL A 340     -16.707  24.085 -25.317  1.00  0.84           H  
ATOM   5141 3HG2 VAL A 340     -16.582  23.534 -27.003  1.00  0.84           H  
ATOM   5142  N   PRO A 341     -20.679  26.005 -27.954  1.00  0.81           N  
ATOM   5143  CA  PRO A 341     -21.826  26.878 -28.064  1.00  0.81           C  
ATOM   5144  C   PRO A 341     -23.096  26.182 -27.606  1.00  0.81           C  
ATOM   5145  O   PRO A 341     -23.970  26.847 -27.066  1.00  0.81           O  
ATOM   5146  CB  PRO A 341     -21.870  27.223 -29.567  1.00  0.81           C  
ATOM   5147  CG  PRO A 341     -21.086  26.149 -30.230  1.00  0.81           C  
ATOM   5148  CD  PRO A 341     -19.995  25.763 -29.231  1.00  0.81           C  
ATOM   5149  HA  PRO A 341     -21.653  27.776 -27.462  1.00  0.81           H  
ATOM   5150 1HB  PRO A 341     -22.920  27.234 -29.913  1.00  0.81           H  
ATOM   5151 2HB  PRO A 341     -21.466  28.221 -29.751  1.00  0.81           H  
ATOM   5152 1HG  PRO A 341     -21.765  25.315 -30.469  1.00  0.81           H  
ATOM   5153 2HG  PRO A 341     -20.683  26.490 -31.179  1.00  0.81           H  
ATOM   5154 1HD  PRO A 341     -19.751  24.745 -29.402  1.00  0.81           H  
ATOM   5155 2HD  PRO A 341     -19.135  26.423 -29.353  1.00  0.81           H  
ATOM   5156  N   THR A 342     -23.182  24.849 -27.663  1.00  0.80           N  
ATOM   5157  CA  THR A 342     -24.392  24.221 -27.155  1.00  0.80           C  
ATOM   5158  C   THR A 342     -24.475  24.463 -25.655  1.00  0.80           C  
ATOM   5159  O   THR A 342     -25.522  24.848 -25.108  1.00  0.80           O  
ATOM   5160  CB  THR A 342     -24.405  22.705 -27.417  1.00  0.80           C  
ATOM   5161  OG1 THR A 342     -24.377  22.452 -28.818  1.00  0.80           O  
ATOM   5162  CG2 THR A 342     -25.643  22.082 -26.813  1.00  0.80           C  
ATOM   5163  H   THR A 342     -22.476  24.264 -28.114  1.00  0.80           H  
ATOM   5164  HA  THR A 342     -25.258  24.675 -27.634  1.00  0.80           H  
ATOM   5165  HB  THR A 342     -23.521  22.255 -26.965  1.00  0.80           H  
ATOM   5166  HG1 THR A 342     -23.515  22.760 -29.180  1.00  0.80           H  
ATOM   5167 1HG2 THR A 342     -25.633  21.011 -27.000  1.00  0.80           H  
ATOM   5168 2HG2 THR A 342     -25.653  22.267 -25.738  1.00  0.80           H  
ATOM   5169 3HG2 THR A 342     -26.529  22.523 -27.267  1.00  0.80           H  
ATOM   5170  N   ASN A 343     -23.344  24.249 -24.985  1.00  0.78           N  
ATOM   5171  CA  ASN A 343     -23.261  24.425 -23.553  1.00  0.78           C  
ATOM   5172  C   ASN A 343     -23.484  25.862 -23.127  1.00  0.78           C  
ATOM   5173  O   ASN A 343     -24.082  26.119 -22.085  1.00  0.78           O  
ATOM   5174  CB  ASN A 343     -21.919  23.955 -23.060  1.00  0.78           C  
ATOM   5175  CG  ASN A 343     -21.810  22.477 -23.047  1.00  0.78           C  
ATOM   5176  OD1 ASN A 343     -22.813  21.749 -23.036  1.00  0.78           O  
ATOM   5177  ND2 ASN A 343     -20.612  22.007 -23.033  1.00  0.78           N  
ATOM   5178  H   ASN A 343     -22.512  23.933 -25.492  1.00  0.78           H  
ATOM   5179  HA  ASN A 343     -24.043  23.823 -23.092  1.00  0.78           H  
ATOM   5180 1HB  ASN A 343     -21.137  24.351 -23.704  1.00  0.78           H  
ATOM   5181 2HB  ASN A 343     -21.746  24.346 -22.073  1.00  0.78           H  
ATOM   5182 1HD2 ASN A 343     -20.474  21.016 -23.025  1.00  0.78           H  
ATOM   5183 2HD2 ASN A 343     -19.834  22.634 -23.042  1.00  0.78           H  
ATOM   5184  N   VAL A 344     -23.039  26.810 -23.945  1.00  0.77           N  
ATOM   5185  CA  VAL A 344     -23.214  28.204 -23.580  1.00  0.77           C  
ATOM   5186  C   VAL A 344     -24.654  28.648 -23.851  1.00  0.77           C  
ATOM   5187  O   VAL A 344     -25.296  29.263 -23.011  1.00  0.77           O  
ATOM   5188  CB  VAL A 344     -22.253  29.115 -24.330  1.00  0.77           C  
ATOM   5189  CG1 VAL A 344     -22.560  30.537 -23.942  1.00  0.77           C  
ATOM   5190  CG2 VAL A 344     -20.820  28.745 -23.997  1.00  0.77           C  
ATOM   5191  H   VAL A 344     -22.527  26.546 -24.789  1.00  0.77           H  
ATOM   5192  HA  VAL A 344     -23.006  28.306 -22.518  1.00  0.77           H  
ATOM   5193  HB  VAL A 344     -22.414  29.010 -25.404  1.00  0.77           H  
ATOM   5194 1HG1 VAL A 344     -21.893  31.169 -24.462  1.00  0.77           H  
ATOM   5195 2HG1 VAL A 344     -23.590  30.782 -24.196  1.00  0.77           H  
ATOM   5196 3HG1 VAL A 344     -22.415  30.663 -22.868  1.00  0.77           H  
ATOM   5197 1HG2 VAL A 344     -20.139  29.396 -24.540  1.00  0.77           H  
ATOM   5198 2HG2 VAL A 344     -20.663  28.855 -22.928  1.00  0.77           H  
ATOM   5199 3HG2 VAL A 344     -20.629  27.723 -24.277  1.00  0.77           H  
ATOM   5200  N   ILE A 345     -25.209  28.281 -24.996  1.00  0.76           N  
ATOM   5201  CA  ILE A 345     -26.569  28.689 -25.339  1.00  0.76           C  
ATOM   5202  C   ILE A 345     -27.533  28.202 -24.262  1.00  0.76           C  
ATOM   5203  O   ILE A 345     -28.395  28.958 -23.799  1.00  0.76           O  
ATOM   5204  CB  ILE A 345     -26.980  28.098 -26.703  1.00  0.76           C  
ATOM   5205  CG1 ILE A 345     -26.175  28.748 -27.803  1.00  0.76           C  
ATOM   5206  CG2 ILE A 345     -28.456  28.328 -26.941  1.00  0.76           C  
ATOM   5207  CD1 ILE A 345     -26.242  28.016 -29.148  1.00  0.76           C  
ATOM   5208  H   ILE A 345     -24.676  27.740 -25.669  1.00  0.76           H  
ATOM   5209  HA  ILE A 345     -26.610  29.775 -25.394  1.00  0.76           H  
ATOM   5210  HB  ILE A 345     -26.762  27.026 -26.717  1.00  0.76           H  
ATOM   5211 1HG1 ILE A 345     -26.552  29.752 -27.938  1.00  0.76           H  
ATOM   5212 2HG1 ILE A 345     -25.148  28.819 -27.491  1.00  0.76           H  
ATOM   5213 1HG2 ILE A 345     -28.735  27.907 -27.906  1.00  0.76           H  
ATOM   5214 2HG2 ILE A 345     -29.029  27.844 -26.152  1.00  0.76           H  
ATOM   5215 3HG2 ILE A 345     -28.660  29.401 -26.937  1.00  0.76           H  
ATOM   5216 1HD1 ILE A 345     -25.643  28.547 -29.881  1.00  0.76           H  
ATOM   5217 2HD1 ILE A 345     -25.849  27.004 -29.031  1.00  0.76           H  
ATOM   5218 3HD1 ILE A 345     -27.272  27.971 -29.487  1.00  0.76           H  
ATOM   5219  N   SER A 346     -27.335  26.966 -23.812  1.00  0.76           N  
ATOM   5220  CA  SER A 346     -28.151  26.317 -22.799  1.00  0.76           C  
ATOM   5221  C   SER A 346     -28.229  27.052 -21.446  1.00  0.76           C  
ATOM   5222  O   SER A 346     -29.118  26.756 -20.646  1.00  0.76           O  
ATOM   5223  CB  SER A 346     -27.613  24.925 -22.561  1.00  0.76           C  
ATOM   5224  OG  SER A 346     -27.746  24.130 -23.711  1.00  0.76           O  
ATOM   5225  H   SER A 346     -26.590  26.404 -24.234  1.00  0.76           H  
ATOM   5226  HA  SER A 346     -29.163  26.235 -23.195  1.00  0.76           H  
ATOM   5227 1HB  SER A 346     -26.559  24.994 -22.289  1.00  0.76           H  
ATOM   5228 2HB  SER A 346     -28.141  24.467 -21.729  1.00  0.76           H  
ATOM   5229  HG  SER A 346     -27.086  24.488 -24.351  1.00  0.76           H  
ATOM   5230  N   ILE A 347     -27.283  27.953 -21.159  1.00  0.75           N  
ATOM   5231  CA  ILE A 347     -27.247  28.675 -19.886  1.00  0.75           C  
ATOM   5232  C   ILE A 347     -27.481  30.190 -20.027  1.00  0.75           C  
ATOM   5233  O   ILE A 347     -27.267  30.962 -19.074  1.00  0.75           O  
ATOM   5234  CB  ILE A 347     -25.905  28.409 -19.207  1.00  0.75           C  
ATOM   5235  CG1 ILE A 347     -24.834  28.889 -20.090  1.00  0.75           C  
ATOM   5236  CG2 ILE A 347     -25.734  26.933 -18.953  1.00  0.75           C  
ATOM   5237  CD1 ILE A 347     -23.497  28.913 -19.498  1.00  0.75           C  
ATOM   5238  H   ILE A 347     -26.574  28.183 -21.855  1.00  0.75           H  
ATOM   5239  HA  ILE A 347     -28.033  28.275 -19.248  1.00  0.75           H  
ATOM   5240  HB  ILE A 347     -25.846  28.958 -18.270  1.00  0.75           H  
ATOM   5241 1HG1 ILE A 347     -24.799  28.229 -20.929  1.00  0.75           H  
ATOM   5242 2HG1 ILE A 347     -25.094  29.883 -20.440  1.00  0.75           H  
ATOM   5243 1HG2 ILE A 347     -24.772  26.757 -18.489  1.00  0.75           H  
ATOM   5244 2HG2 ILE A 347     -26.525  26.575 -18.298  1.00  0.75           H  
ATOM   5245 3HG2 ILE A 347     -25.773  26.401 -19.900  1.00  0.75           H  
ATOM   5246 1HD1 ILE A 347     -22.801  29.266 -20.245  1.00  0.75           H  
ATOM   5247 2HD1 ILE A 347     -23.489  29.576 -18.650  1.00  0.75           H  
ATOM   5248 3HD1 ILE A 347     -23.226  27.908 -19.184  1.00  0.75           H  
ATOM   5249  N   THR A 348     -27.940  30.604 -21.205  1.00  0.74           N  
ATOM   5250  CA  THR A 348     -28.234  32.003 -21.490  1.00  0.74           C  
ATOM   5251  C   THR A 348     -29.729  32.296 -21.547  1.00  0.74           C  
ATOM   5252  O   THR A 348     -30.567  31.392 -21.543  1.00  0.74           O  
ATOM   5253  CB  THR A 348     -27.570  32.442 -22.810  1.00  0.74           C  
ATOM   5254  OG1 THR A 348     -28.040  31.598 -23.875  1.00  0.74           O  
ATOM   5255  CG2 THR A 348     -26.060  32.460 -22.707  1.00  0.74           C  
ATOM   5256  H   THR A 348     -28.091  29.923 -21.955  1.00  0.74           H  
ATOM   5257  HA  THR A 348     -27.812  32.612 -20.693  1.00  0.74           H  
ATOM   5258  HB  THR A 348     -27.881  33.446 -23.045  1.00  0.74           H  
ATOM   5259  HG1 THR A 348     -28.065  30.663 -23.583  1.00  0.74           H  
ATOM   5260 1HG2 THR A 348     -25.641  32.789 -23.641  1.00  0.74           H  
ATOM   5261 2HG2 THR A 348     -25.779  33.149 -21.924  1.00  0.74           H  
ATOM   5262 3HG2 THR A 348     -25.695  31.489 -22.473  1.00  0.74           H  
ATOM   5263  N   ASP A 349     -30.049  33.583 -21.590  1.00  0.73           N  
ATOM   5264  CA  ASP A 349     -31.402  34.088 -21.737  1.00  0.73           C  
ATOM   5265  C   ASP A 349     -31.686  34.322 -23.218  1.00  0.73           C  
ATOM   5266  O   ASP A 349     -32.831  34.282 -23.674  1.00  0.73           O  
ATOM   5267  CB  ASP A 349     -31.560  35.385 -20.980  1.00  0.73           C  
ATOM   5268  CG  ASP A 349     -31.374  35.257 -19.477  1.00  0.73           C  
ATOM   5269  OD1 ASP A 349     -32.053  34.461 -18.866  1.00  0.73           O  
ATOM   5270  OD2 ASP A 349     -30.543  35.981 -18.945  1.00  0.73           O  
ATOM   5271  H   ASP A 349     -29.304  34.268 -21.564  1.00  0.73           H  
ATOM   5272  HA  ASP A 349     -32.104  33.350 -21.352  1.00  0.73           H  
ATOM   5273 1HB  ASP A 349     -30.806  36.053 -21.363  1.00  0.73           H  
ATOM   5274 2HB  ASP A 349     -32.527  35.820 -21.192  1.00  0.73           H  
ATOM   5275  N   GLY A 350     -30.630  34.587 -23.975  1.00  0.73           N  
ATOM   5276  CA  GLY A 350     -30.810  34.838 -25.394  1.00  0.73           C  
ATOM   5277  C   GLY A 350     -29.533  34.704 -26.205  1.00  0.73           C  
ATOM   5278  O   GLY A 350     -28.461  34.391 -25.673  1.00  0.73           O  
ATOM   5279  H   GLY A 350     -29.711  34.656 -23.541  1.00  0.73           H  
ATOM   5280 1HA  GLY A 350     -31.562  34.156 -25.791  1.00  0.73           H  
ATOM   5281 2HA  GLY A 350     -31.200  35.845 -25.527  1.00  0.73           H  
ATOM   5282  N   GLN A 351     -29.690  34.920 -27.504  1.00  0.73           N  
ATOM   5283  CA  GLN A 351     -28.637  34.777 -28.486  1.00  0.73           C  
ATOM   5284  C   GLN A 351     -28.769  35.708 -29.689  1.00  0.73           C  
ATOM   5285  O   GLN A 351     -29.842  35.855 -30.283  1.00  0.73           O  
ATOM   5286  CB  GLN A 351     -28.602  33.324 -28.993  1.00  0.73           C  
ATOM   5287  CG  GLN A 351     -27.539  33.059 -30.039  1.00  0.73           C  
ATOM   5288  CD  GLN A 351     -27.508  31.641 -30.506  1.00  0.73           C  
ATOM   5289  OE1 GLN A 351     -26.624  30.890 -30.139  1.00  0.73           O  
ATOM   5290  NE2 GLN A 351     -28.471  31.249 -31.336  1.00  0.73           N  
ATOM   5291  H   GLN A 351     -30.611  35.205 -27.817  1.00  0.73           H  
ATOM   5292  HA  GLN A 351     -27.700  35.003 -27.991  1.00  0.73           H  
ATOM   5293 1HB  GLN A 351     -28.416  32.653 -28.152  1.00  0.73           H  
ATOM   5294 2HB  GLN A 351     -29.559  33.062 -29.417  1.00  0.73           H  
ATOM   5295 1HG  GLN A 351     -27.730  33.683 -30.910  1.00  0.73           H  
ATOM   5296 2HG  GLN A 351     -26.561  33.302 -29.616  1.00  0.73           H  
ATOM   5297 1HE2 GLN A 351     -28.485  30.305 -31.675  1.00  0.73           H  
ATOM   5298 2HE2 GLN A 351     -29.184  31.892 -31.619  1.00  0.73           H  
ATOM   5299  N   ILE A 352     -27.644  36.281 -30.079  1.00  0.75           N  
ATOM   5300  CA  ILE A 352     -27.521  37.098 -31.267  1.00  0.75           C  
ATOM   5301  C   ILE A 352     -26.640  36.353 -32.246  1.00  0.75           C  
ATOM   5302  O   ILE A 352     -25.473  36.096 -31.954  1.00  0.75           O  
ATOM   5303  CB  ILE A 352     -26.876  38.448 -30.949  1.00  0.75           C  
ATOM   5304  CG1 ILE A 352     -27.691  39.195 -29.961  1.00  0.75           C  
ATOM   5305  CG2 ILE A 352     -26.747  39.238 -32.182  1.00  0.75           C  
ATOM   5306  CD1 ILE A 352     -27.000  40.392 -29.450  1.00  0.75           C  
ATOM   5307  H   ILE A 352     -26.816  36.110 -29.527  1.00  0.75           H  
ATOM   5308  HA  ILE A 352     -28.500  37.253 -31.714  1.00  0.75           H  
ATOM   5309  HB  ILE A 352     -25.895  38.285 -30.516  1.00  0.75           H  
ATOM   5310 1HG1 ILE A 352     -28.618  39.511 -30.435  1.00  0.75           H  
ATOM   5311 2HG1 ILE A 352     -27.933  38.548 -29.121  1.00  0.75           H  
ATOM   5312 1HG2 ILE A 352     -26.285  40.190 -31.966  1.00  0.75           H  
ATOM   5313 2HG2 ILE A 352     -26.148  38.698 -32.904  1.00  0.75           H  
ATOM   5314 3HG2 ILE A 352     -27.741  39.396 -32.572  1.00  0.75           H  
ATOM   5315 1HD1 ILE A 352     -27.644  40.903 -28.746  1.00  0.75           H  
ATOM   5316 2HD1 ILE A 352     -26.080  40.103 -28.948  1.00  0.75           H  
ATOM   5317 3HD1 ILE A 352     -26.779  41.044 -30.267  1.00  0.75           H  
ATOM   5318  N   PHE A 353     -27.184  35.993 -33.391  1.00  0.79           N  
ATOM   5319  CA  PHE A 353     -26.408  35.211 -34.346  1.00  0.79           C  
ATOM   5320  C   PHE A 353     -25.939  36.094 -35.467  1.00  0.79           C  
ATOM   5321  O   PHE A 353     -26.715  36.891 -36.000  1.00  0.79           O  
ATOM   5322  CB  PHE A 353     -27.217  34.055 -34.906  1.00  0.79           C  
ATOM   5323  CG  PHE A 353     -26.501  33.198 -35.940  1.00  0.79           C  
ATOM   5324  CD1 PHE A 353     -25.756  32.091 -35.577  1.00  0.79           C  
ATOM   5325  CD2 PHE A 353     -26.577  33.515 -37.288  1.00  0.79           C  
ATOM   5326  CE1 PHE A 353     -25.104  31.337 -36.527  1.00  0.79           C  
ATOM   5327  CE2 PHE A 353     -25.934  32.757 -38.236  1.00  0.79           C  
ATOM   5328  CZ  PHE A 353     -25.194  31.668 -37.854  1.00  0.79           C  
ATOM   5329  H   PHE A 353     -28.146  36.259 -33.597  1.00  0.79           H  
ATOM   5330  HA  PHE A 353     -25.533  34.815 -33.848  1.00  0.79           H  
ATOM   5331 1HB  PHE A 353     -27.561  33.412 -34.096  1.00  0.79           H  
ATOM   5332 2HB  PHE A 353     -28.068  34.483 -35.373  1.00  0.79           H  
ATOM   5333  HD1 PHE A 353     -25.688  31.817 -34.539  1.00  0.79           H  
ATOM   5334  HD2 PHE A 353     -27.149  34.378 -37.592  1.00  0.79           H  
ATOM   5335  HE1 PHE A 353     -24.516  30.477 -36.229  1.00  0.79           H  
ATOM   5336  HE2 PHE A 353     -26.006  33.021 -39.289  1.00  0.79           H  
ATOM   5337  HZ  PHE A 353     -24.680  31.071 -38.603  1.00  0.79           H  
ATOM   5338  N   LEU A 354     -24.665  35.956 -35.801  1.00  0.83           N  
ATOM   5339  CA  LEU A 354     -24.061  36.755 -36.835  1.00  0.83           C  
ATOM   5340  C   LEU A 354     -23.590  35.893 -38.010  1.00  0.83           C  
ATOM   5341  O   LEU A 354     -23.127  34.761 -37.830  1.00  0.83           O  
ATOM   5342  CB  LEU A 354     -22.900  37.581 -36.255  1.00  0.83           C  
ATOM   5343  CG  LEU A 354     -23.273  38.688 -35.327  1.00  0.83           C  
ATOM   5344  CD1 LEU A 354     -23.446  38.151 -33.926  1.00  0.83           C  
ATOM   5345  CD2 LEU A 354     -22.206  39.778 -35.376  1.00  0.83           C  
ATOM   5346  H   LEU A 354     -24.103  35.279 -35.296  1.00  0.83           H  
ATOM   5347  HA  LEU A 354     -24.819  37.425 -37.189  1.00  0.83           H  
ATOM   5348 1HB  LEU A 354     -22.202  36.922 -35.742  1.00  0.83           H  
ATOM   5349 2HB  LEU A 354     -22.412  38.080 -37.074  1.00  0.83           H  
ATOM   5350  HG  LEU A 354     -24.201  39.092 -35.647  1.00  0.83           H  
ATOM   5351 1HD1 LEU A 354     -23.738  38.969 -33.278  1.00  0.83           H  
ATOM   5352 2HD1 LEU A 354     -24.198  37.394 -33.896  1.00  0.83           H  
ATOM   5353 3HD1 LEU A 354     -22.512  37.722 -33.584  1.00  0.83           H  
ATOM   5354 1HD2 LEU A 354     -22.490  40.596 -34.715  1.00  0.83           H  
ATOM   5355 2HD2 LEU A 354     -21.253  39.376 -35.063  1.00  0.83           H  
ATOM   5356 3HD2 LEU A 354     -22.114  40.147 -36.392  1.00  0.83           H  
ATOM   5357  N   GLU A 355     -23.688  36.454 -39.216  1.00  0.88           N  
ATOM   5358  CA  GLU A 355     -23.373  35.716 -40.437  1.00  0.88           C  
ATOM   5359  C   GLU A 355     -22.442  36.437 -41.417  1.00  0.88           C  
ATOM   5360  O   GLU A 355     -22.616  37.616 -41.741  1.00  0.88           O  
ATOM   5361  CB  GLU A 355     -24.688  35.359 -41.140  1.00  0.88           C  
ATOM   5362  CG  GLU A 355     -24.545  34.501 -42.387  1.00  0.88           C  
ATOM   5363  CD  GLU A 355     -25.867  34.110 -42.982  1.00  0.88           C  
ATOM   5364  OE1 GLU A 355     -26.870  34.464 -42.419  1.00  0.88           O  
ATOM   5365  OE2 GLU A 355     -25.873  33.427 -43.979  1.00  0.88           O  
ATOM   5366  H   GLU A 355     -24.044  37.409 -39.263  1.00  0.88           H  
ATOM   5367  HA  GLU A 355     -22.881  34.789 -40.145  1.00  0.88           H  
ATOM   5368 1HB  GLU A 355     -25.345  34.851 -40.444  1.00  0.88           H  
ATOM   5369 2HB  GLU A 355     -25.190  36.280 -41.438  1.00  0.88           H  
ATOM   5370 1HG  GLU A 355     -24.006  35.066 -43.123  1.00  0.88           H  
ATOM   5371 2HG  GLU A 355     -23.969  33.609 -42.147  1.00  0.88           H  
ATOM   5372  N   SER A 356     -21.469  35.684 -41.926  1.00  0.93           N  
ATOM   5373  CA  SER A 356     -20.474  36.199 -42.859  1.00  0.93           C  
ATOM   5374  C   SER A 356     -21.061  36.750 -44.152  1.00  0.93           C  
ATOM   5375  O   SER A 356     -20.601  37.774 -44.649  1.00  0.93           O  
ATOM   5376  CB  SER A 356     -19.472  35.102 -43.157  1.00  0.93           C  
ATOM   5377  OG  SER A 356     -18.758  34.791 -41.991  1.00  0.93           O  
ATOM   5378  H   SER A 356     -21.401  34.720 -41.628  1.00  0.93           H  
ATOM   5379  HA  SER A 356     -19.950  37.016 -42.372  1.00  0.93           H  
ATOM   5380 1HB  SER A 356     -19.991  34.217 -43.519  1.00  0.93           H  
ATOM   5381 2HB  SER A 356     -18.786  35.428 -43.938  1.00  0.93           H  
ATOM   5382  HG  SER A 356     -18.143  34.029 -42.174  1.00  0.93           H  
ATOM   5383  N   ALA A 357     -22.077  36.103 -44.713  1.00  0.97           N  
ATOM   5384  CA  ALA A 357     -22.649  36.619 -45.953  1.00  0.97           C  
ATOM   5385  C   ALA A 357     -23.210  38.027 -45.754  1.00  0.97           C  
ATOM   5386  O   ALA A 357     -23.053  38.911 -46.607  1.00  0.97           O  
ATOM   5387  CB  ALA A 357     -23.749  35.698 -46.440  1.00  0.97           C  
ATOM   5388  H   ALA A 357     -22.447  35.266 -44.284  1.00  0.97           H  
ATOM   5389  HA  ALA A 357     -21.858  36.668 -46.701  1.00  0.97           H  
ATOM   5390 1HB  ALA A 357     -24.156  36.081 -47.375  1.00  0.97           H  
ATOM   5391 2HB  ALA A 357     -23.344  34.700 -46.601  1.00  0.97           H  
ATOM   5392 3HB  ALA A 357     -24.543  35.649 -45.690  1.00  0.97           H  
ATOM   5393  N   MET A 358     -23.855  38.246 -44.610  1.00  1.00           N  
ATOM   5394  CA  MET A 358     -24.434  39.545 -44.327  1.00  1.00           C  
ATOM   5395  C   MET A 358     -23.338  40.581 -44.139  1.00  1.00           C  
ATOM   5396  O   MET A 358     -23.452  41.711 -44.624  1.00  1.00           O  
ATOM   5397  CB  MET A 358     -25.352  39.447 -43.130  1.00  1.00           C  
ATOM   5398  CG  MET A 358     -26.599  38.649 -43.364  1.00  1.00           C  
ATOM   5399  SD  MET A 358     -27.572  38.496 -41.880  1.00  1.00           S  
ATOM   5400  CE  MET A 358     -28.045  40.187 -41.721  1.00  1.00           C  
ATOM   5401  H   MET A 358     -23.940  37.502 -43.928  1.00  1.00           H  
ATOM   5402  HA  MET A 358     -25.031  39.849 -45.185  1.00  1.00           H  
ATOM   5403 1HB  MET A 358     -24.830  38.937 -42.335  1.00  1.00           H  
ATOM   5404 2HB  MET A 358     -25.616  40.432 -42.766  1.00  1.00           H  
ATOM   5405 1HG  MET A 358     -27.205  39.120 -44.135  1.00  1.00           H  
ATOM   5406 2HG  MET A 358     -26.329  37.643 -43.701  1.00  1.00           H  
ATOM   5407 1HE  MET A 358     -28.687  40.306 -40.870  1.00  1.00           H  
ATOM   5408 2HE  MET A 358     -27.152  40.799 -41.596  1.00  1.00           H  
ATOM   5409 3HE  MET A 358     -28.579  40.495 -42.608  1.00  1.00           H  
ATOM   5410  N   PHE A 359     -22.244  40.162 -43.493  1.00  1.03           N  
ATOM   5411  CA  PHE A 359     -21.099  41.038 -43.261  1.00  1.03           C  
ATOM   5412  C   PHE A 359     -20.534  41.478 -44.606  1.00  1.03           C  
ATOM   5413  O   PHE A 359     -20.303  42.666 -44.855  1.00  1.03           O  
ATOM   5414  CB  PHE A 359     -20.011  40.301 -42.480  1.00  1.03           C  
ATOM   5415  CG  PHE A 359     -18.866  41.135 -42.072  1.00  1.03           C  
ATOM   5416  CD1 PHE A 359     -18.985  41.961 -40.970  1.00  1.03           C  
ATOM   5417  CD2 PHE A 359     -17.666  41.093 -42.745  1.00  1.03           C  
ATOM   5418  CE1 PHE A 359     -17.924  42.728 -40.542  1.00  1.03           C  
ATOM   5419  CE2 PHE A 359     -16.600  41.864 -42.324  1.00  1.03           C  
ATOM   5420  CZ  PHE A 359     -16.731  42.681 -41.217  1.00  1.03           C  
ATOM   5421  H   PHE A 359     -22.231  39.216 -43.106  1.00  1.03           H  
ATOM   5422  HA  PHE A 359     -21.419  41.914 -42.706  1.00  1.03           H  
ATOM   5423 1HB  PHE A 359     -20.425  39.829 -41.598  1.00  1.03           H  
ATOM   5424 2HB  PHE A 359     -19.618  39.502 -43.099  1.00  1.03           H  
ATOM   5425  HD1 PHE A 359     -19.934  41.991 -40.429  1.00  1.03           H  
ATOM   5426  HD2 PHE A 359     -17.564  40.438 -43.615  1.00  1.03           H  
ATOM   5427  HE1 PHE A 359     -18.033  43.366 -39.667  1.00  1.03           H  
ATOM   5428  HE2 PHE A 359     -15.653  41.821 -42.861  1.00  1.03           H  
ATOM   5429  HZ  PHE A 359     -15.889  43.284 -40.882  1.00  1.03           H  
ATOM   5430  N   ASN A 360     -20.350  40.507 -45.499  1.00  1.04           N  
ATOM   5431  CA  ASN A 360     -19.792  40.719 -46.828  1.00  1.04           C  
ATOM   5432  C   ASN A 360     -20.700  41.602 -47.688  1.00  1.04           C  
ATOM   5433  O   ASN A 360     -20.232  42.317 -48.577  1.00  1.04           O  
ATOM   5434  CB  ASN A 360     -19.547  39.378 -47.483  1.00  1.04           C  
ATOM   5435  CG  ASN A 360     -18.393  38.648 -46.842  1.00  1.04           C  
ATOM   5436  OD1 ASN A 360     -17.520  39.262 -46.212  1.00  1.04           O  
ATOM   5437  ND2 ASN A 360     -18.374  37.348 -46.986  1.00  1.04           N  
ATOM   5438  H   ASN A 360     -20.579  39.550 -45.228  1.00  1.04           H  
ATOM   5439  HA  ASN A 360     -18.838  41.236 -46.722  1.00  1.04           H  
ATOM   5440 1HB  ASN A 360     -20.444  38.765 -47.395  1.00  1.04           H  
ATOM   5441 2HB  ASN A 360     -19.343  39.516 -48.543  1.00  1.04           H  
ATOM   5442 1HD2 ASN A 360     -17.636  36.810 -46.580  1.00  1.04           H  
ATOM   5443 2HD2 ASN A 360     -19.098  36.893 -47.501  1.00  1.04           H  
ATOM   5444  N   SER A 361     -21.996  41.596 -47.369  1.00  1.03           N  
ATOM   5445  CA  SER A 361     -23.009  42.378 -48.060  1.00  1.03           C  
ATOM   5446  C   SER A 361     -23.103  43.817 -47.515  1.00  1.03           C  
ATOM   5447  O   SER A 361     -23.914  44.618 -47.998  1.00  1.03           O  
ATOM   5448  CB  SER A 361     -24.357  41.693 -47.935  1.00  1.03           C  
ATOM   5449  OG  SER A 361     -24.338  40.422 -48.540  1.00  1.03           O  
ATOM   5450  H   SER A 361     -22.312  40.949 -46.647  1.00  1.03           H  
ATOM   5451  HA  SER A 361     -22.740  42.428 -49.115  1.00  1.03           H  
ATOM   5452 1HB  SER A 361     -24.619  41.596 -46.888  1.00  1.03           H  
ATOM   5453 2HB  SER A 361     -25.117  42.311 -48.404  1.00  1.03           H  
ATOM   5454  HG  SER A 361     -23.769  39.858 -47.964  1.00  1.03           H  
ATOM   5455  N   GLY A 362     -22.285  44.147 -46.504  1.00  1.01           N  
ATOM   5456  CA  GLY A 362     -22.263  45.483 -45.920  1.00  1.01           C  
ATOM   5457  C   GLY A 362     -23.057  45.658 -44.627  1.00  1.01           C  
ATOM   5458  O   GLY A 362     -23.237  46.788 -44.164  1.00  1.01           O  
ATOM   5459  H   GLY A 362     -21.637  43.458 -46.125  1.00  1.01           H  
ATOM   5460 1HA  GLY A 362     -21.223  45.747 -45.727  1.00  1.01           H  
ATOM   5461 2HA  GLY A 362     -22.623  46.196 -46.658  1.00  1.01           H  
ATOM   5462  N   ILE A 363     -23.523  44.573 -44.020  1.00  0.99           N  
ATOM   5463  CA  ILE A 363     -24.283  44.727 -42.791  1.00  0.99           C  
ATOM   5464  C   ILE A 363     -23.370  44.496 -41.608  1.00  0.99           C  
ATOM   5465  O   ILE A 363     -22.835  43.405 -41.426  1.00  0.99           O  
ATOM   5466  CB  ILE A 363     -25.435  43.723 -42.747  1.00  0.99           C  
ATOM   5467  CG1 ILE A 363     -26.325  43.908 -43.961  1.00  0.99           C  
ATOM   5468  CG2 ILE A 363     -26.231  43.926 -41.466  1.00  0.99           C  
ATOM   5469  CD1 ILE A 363     -27.319  42.829 -44.157  1.00  0.99           C  
ATOM   5470  H   ILE A 363     -23.363  43.639 -44.398  1.00  0.99           H  
ATOM   5471  HA  ILE A 363     -24.667  45.734 -42.721  1.00  0.99           H  
ATOM   5472  HB  ILE A 363     -25.038  42.717 -42.773  1.00  0.99           H  
ATOM   5473 1HG1 ILE A 363     -26.861  44.839 -43.867  1.00  0.99           H  
ATOM   5474 2HG1 ILE A 363     -25.691  43.944 -44.849  1.00  0.99           H  
ATOM   5475 1HG2 ILE A 363     -27.049  43.214 -41.425  1.00  0.99           H  
ATOM   5476 2HG2 ILE A 363     -25.583  43.782 -40.598  1.00  0.99           H  
ATOM   5477 3HG2 ILE A 363     -26.634  44.942 -41.448  1.00  0.99           H  
ATOM   5478 1HD1 ILE A 363     -27.900  43.039 -45.050  1.00  0.99           H  
ATOM   5479 2HD1 ILE A 363     -26.803  41.880 -44.280  1.00  0.99           H  
ATOM   5480 3HD1 ILE A 363     -27.977  42.784 -43.295  1.00  0.99           H  
ATOM   5481  N   ARG A 364     -23.165  45.536 -40.809  1.00  0.95           N  
ATOM   5482  CA  ARG A 364     -22.241  45.414 -39.701  1.00  0.95           C  
ATOM   5483  C   ARG A 364     -22.792  45.989 -38.395  1.00  0.95           C  
ATOM   5484  O   ARG A 364     -23.406  47.053 -38.412  1.00  0.95           O  
ATOM   5485  CB  ARG A 364     -20.951  46.152 -40.028  1.00  0.95           C  
ATOM   5486  CG  ARG A 364     -20.188  45.580 -41.217  1.00  0.95           C  
ATOM   5487  CD  ARG A 364     -18.854  46.208 -41.397  1.00  0.95           C  
ATOM   5488  NE  ARG A 364     -18.130  45.626 -42.523  1.00  0.95           N  
ATOM   5489  CZ  ARG A 364     -16.884  45.978 -42.897  1.00  0.95           C  
ATOM   5490  NH1 ARG A 364     -16.236  46.912 -42.234  1.00  0.95           N  
ATOM   5491  NH2 ARG A 364     -16.307  45.386 -43.927  1.00  0.95           N  
ATOM   5492  H   ARG A 364     -23.633  46.412 -40.995  1.00  0.95           H  
ATOM   5493  HA  ARG A 364     -21.988  44.370 -39.595  1.00  0.95           H  
ATOM   5494 1HB  ARG A 364     -21.175  47.198 -40.246  1.00  0.95           H  
ATOM   5495 2HB  ARG A 364     -20.290  46.131 -39.162  1.00  0.95           H  
ATOM   5496 1HG  ARG A 364     -20.076  44.520 -41.087  1.00  0.95           H  
ATOM   5497 2HG  ARG A 364     -20.758  45.764 -42.129  1.00  0.95           H  
ATOM   5498 1HD  ARG A 364     -18.974  47.275 -41.581  1.00  0.95           H  
ATOM   5499 2HD  ARG A 364     -18.258  46.060 -40.496  1.00  0.95           H  
ATOM   5500  HE  ARG A 364     -18.594  44.895 -43.056  1.00  0.95           H  
ATOM   5501 1HH1 ARG A 364     -16.672  47.366 -41.445  1.00  0.95           H  
ATOM   5502 2HH1 ARG A 364     -15.303  47.175 -42.514  1.00  0.95           H  
ATOM   5503 1HH2 ARG A 364     -16.800  44.666 -44.437  1.00  0.95           H  
ATOM   5504 2HH2 ARG A 364     -15.374  45.652 -44.204  1.00  0.95           H  
ATOM   5505  N   PRO A 365     -22.636  45.262 -37.275  1.00  0.92           N  
ATOM   5506  CA  PRO A 365     -22.280  43.853 -37.104  1.00  0.92           C  
ATOM   5507  C   PRO A 365     -23.300  42.992 -37.841  1.00  0.92           C  
ATOM   5508  O   PRO A 365     -24.479  43.332 -37.910  1.00  0.92           O  
ATOM   5509  CB  PRO A 365     -22.349  43.689 -35.593  1.00  0.92           C  
ATOM   5510  CG  PRO A 365     -22.071  45.079 -35.056  1.00  0.92           C  
ATOM   5511  CD  PRO A 365     -22.730  45.994 -36.030  1.00  0.92           C  
ATOM   5512  HA  PRO A 365     -21.262  43.665 -37.472  1.00  0.92           H  
ATOM   5513 1HB  PRO A 365     -23.333  43.313 -35.296  1.00  0.92           H  
ATOM   5514 2HB  PRO A 365     -21.606  42.947 -35.260  1.00  0.92           H  
ATOM   5515 1HG  PRO A 365     -22.484  45.196 -34.054  1.00  0.92           H  
ATOM   5516 2HG  PRO A 365     -20.986  45.245 -34.967  1.00  0.92           H  
ATOM   5517 1HD  PRO A 365     -23.748  46.115 -35.760  1.00  0.92           H  
ATOM   5518 2HD  PRO A 365     -22.203  46.960 -36.106  1.00  0.92           H  
ATOM   5519  N   ALA A 366     -22.862  41.880 -38.401  1.00  0.91           N  
ATOM   5520  CA  ALA A 366     -23.750  41.101 -39.268  1.00  0.91           C  
ATOM   5521  C   ALA A 366     -24.798  40.251 -38.579  1.00  0.91           C  
ATOM   5522  O   ALA A 366     -24.799  39.037 -38.743  1.00  0.91           O  
ATOM   5523  CB  ALA A 366     -22.892  40.200 -40.081  1.00  0.91           C  
ATOM   5524  H   ALA A 366     -21.889  41.580 -38.277  1.00  0.91           H  
ATOM   5525  HA  ALA A 366     -24.268  41.798 -39.925  1.00  0.91           H  
ATOM   5526 1HB  ALA A 366     -23.500  39.665 -40.763  1.00  0.91           H  
ATOM   5527 2HB  ALA A 366     -22.193  40.815 -40.611  1.00  0.91           H  
ATOM   5528 3HB  ALA A 366     -22.359  39.501 -39.437  1.00  0.91           H  
ATOM   5529  N   VAL A 367     -25.727  40.888 -37.879  1.00  0.93           N  
ATOM   5530  CA  VAL A 367     -26.749  40.184 -37.097  1.00  0.93           C  
ATOM   5531  C   VAL A 367     -27.981  39.730 -37.877  1.00  0.93           C  
ATOM   5532  O   VAL A 367     -28.666  40.525 -38.521  1.00  0.93           O  
ATOM   5533  CB  VAL A 367     -27.194  41.063 -35.935  1.00  0.93           C  
ATOM   5534  CG1 VAL A 367     -28.316  40.360 -35.180  1.00  0.93           C  
ATOM   5535  CG2 VAL A 367     -25.972  41.345 -35.040  1.00  0.93           C  
ATOM   5536  H   VAL A 367     -25.656  41.903 -37.847  1.00  0.93           H  
ATOM   5537  HA  VAL A 367     -26.286  39.295 -36.676  1.00  0.93           H  
ATOM   5538  HB  VAL A 367     -27.583  42.005 -36.316  1.00  0.93           H  
ATOM   5539 1HG1 VAL A 367     -28.645  40.970 -34.348  1.00  0.93           H  
ATOM   5540 2HG1 VAL A 367     -29.159  40.190 -35.847  1.00  0.93           H  
ATOM   5541 3HG1 VAL A 367     -27.953  39.399 -34.818  1.00  0.93           H  
ATOM   5542 1HG2 VAL A 367     -26.241  41.972 -34.225  1.00  0.93           H  
ATOM   5543 2HG2 VAL A 367     -25.594  40.421 -34.655  1.00  0.93           H  
ATOM   5544 3HG2 VAL A 367     -25.205  41.841 -35.631  1.00  0.93           H  
ATOM   5545  N   ASN A 368     -28.276  38.439 -37.774  1.00  0.96           N  
ATOM   5546  CA  ASN A 368     -29.385  37.808 -38.474  1.00  0.96           C  
ATOM   5547  C   ASN A 368     -30.706  37.815 -37.682  1.00  0.96           C  
ATOM   5548  O   ASN A 368     -30.957  36.981 -36.791  1.00  0.96           O  
ATOM   5549  CB  ASN A 368     -28.986  36.405 -38.871  1.00  0.96           C  
ATOM   5550  CG  ASN A 368     -30.009  35.668 -39.716  1.00  0.96           C  
ATOM   5551  OD1 ASN A 368     -31.167  36.085 -39.915  1.00  0.96           O  
ATOM   5552  ND2 ASN A 368     -29.590  34.534 -40.223  1.00  0.96           N  
ATOM   5553  H   ASN A 368     -27.670  37.864 -37.195  1.00  0.96           H  
ATOM   5554  HA  ASN A 368     -29.563  38.375 -39.388  1.00  0.96           H  
ATOM   5555 1HB  ASN A 368     -28.043  36.443 -39.425  1.00  0.96           H  
ATOM   5556 2HB  ASN A 368     -28.796  35.841 -37.971  1.00  0.96           H  
ATOM   5557 1HD2 ASN A 368     -30.199  33.982 -40.793  1.00  0.96           H  
ATOM   5558 2HD2 ASN A 368     -28.654  34.218 -40.044  1.00  0.96           H  
ATOM   5559  N   ALA A 369     -31.577  38.748 -38.054  1.00  0.99           N  
ATOM   5560  CA  ALA A 369     -32.872  38.956 -37.408  1.00  0.99           C  
ATOM   5561  C   ALA A 369     -33.814  37.762 -37.609  1.00  0.99           C  
ATOM   5562  O   ALA A 369     -34.835  37.651 -36.930  1.00  0.99           O  
ATOM   5563  CB  ALA A 369     -33.535  40.219 -37.939  1.00  0.99           C  
ATOM   5564  H   ALA A 369     -31.301  39.376 -38.799  1.00  0.99           H  
ATOM   5565  HA  ALA A 369     -32.698  39.072 -36.336  1.00  0.99           H  
ATOM   5566 1HB  ALA A 369     -34.479  40.379 -37.431  1.00  0.99           H  
ATOM   5567 2HB  ALA A 369     -32.882  41.076 -37.766  1.00  0.99           H  
ATOM   5568 3HB  ALA A 369     -33.715  40.111 -39.008  1.00  0.99           H  
ATOM   5569  N   GLY A 370     -33.517  36.892 -38.574  1.00  1.00           N  
ATOM   5570  CA  GLY A 370     -34.385  35.753 -38.852  1.00  1.00           C  
ATOM   5571  C   GLY A 370     -34.125  34.543 -37.942  1.00  1.00           C  
ATOM   5572  O   GLY A 370     -34.839  33.543 -38.031  1.00  1.00           O  
ATOM   5573  H   GLY A 370     -32.653  36.975 -39.105  1.00  1.00           H  
ATOM   5574 1HA  GLY A 370     -35.425  36.064 -38.756  1.00  1.00           H  
ATOM   5575 2HA  GLY A 370     -34.243  35.454 -39.890  1.00  1.00           H  
ATOM   5576  N   ILE A 371     -33.110  34.630 -37.075  1.00  1.01           N  
ATOM   5577  CA  ILE A 371     -32.758  33.522 -36.183  1.00  1.01           C  
ATOM   5578  C   ILE A 371     -32.551  33.939 -34.712  1.00  1.01           C  
ATOM   5579  O   ILE A 371     -32.777  33.134 -33.806  1.00  1.01           O  
ATOM   5580  CB  ILE A 371     -31.508  32.788 -36.724  1.00  1.01           C  
ATOM   5581  CG1 ILE A 371     -31.303  31.442 -36.043  1.00  1.01           C  
ATOM   5582  CG2 ILE A 371     -30.314  33.606 -36.561  1.00  1.01           C  
ATOM   5583  CD1 ILE A 371     -30.235  30.596 -36.725  1.00  1.01           C  
ATOM   5584  H   ILE A 371     -32.549  35.480 -37.049  1.00  1.01           H  
ATOM   5585  HA  ILE A 371     -33.581  32.809 -36.199  1.00  1.01           H  
ATOM   5586  HB  ILE A 371     -31.655  32.599 -37.786  1.00  1.01           H  
ATOM   5587 1HG1 ILE A 371     -31.010  31.608 -35.007  1.00  1.01           H  
ATOM   5588 2HG1 ILE A 371     -32.244  30.890 -36.054  1.00  1.01           H  
ATOM   5589 1HG2 ILE A 371     -29.461  33.085 -36.983  1.00  1.01           H  
ATOM   5590 2HG2 ILE A 371     -30.459  34.539 -37.066  1.00  1.01           H  
ATOM   5591 3HG2 ILE A 371     -30.150  33.776 -35.511  1.00  1.01           H  
ATOM   5592 1HD1 ILE A 371     -30.129  29.647 -36.199  1.00  1.01           H  
ATOM   5593 2HD1 ILE A 371     -30.525  30.408 -37.759  1.00  1.01           H  
ATOM   5594 3HD1 ILE A 371     -29.281  31.129 -36.706  1.00  1.01           H  
ATOM   5595  N   SER A 372     -32.085  35.171 -34.478  1.00  1.00           N  
ATOM   5596  CA  SER A 372     -31.713  35.647 -33.138  1.00  1.00           C  
ATOM   5597  C   SER A 372     -32.906  35.648 -32.134  1.00  1.00           C  
ATOM   5598  O   SER A 372     -34.073  35.781 -32.528  1.00  1.00           O  
ATOM   5599  CB  SER A 372     -31.089  37.013 -33.296  1.00  1.00           C  
ATOM   5600  OG  SER A 372     -29.942  36.951 -34.124  1.00  1.00           O  
ATOM   5601  H   SER A 372     -31.912  35.794 -35.266  1.00  1.00           H  
ATOM   5602  HA  SER A 372     -30.950  34.975 -32.741  1.00  1.00           H  
ATOM   5603 1HB  SER A 372     -31.806  37.686 -33.747  1.00  1.00           H  
ATOM   5604 2HB  SER A 372     -30.824  37.403 -32.319  1.00  1.00           H  
ATOM   5605  HG  SER A 372     -30.291  36.918 -35.051  1.00  1.00           H  
ATOM   5606  N   VAL A 373     -32.609  35.482 -30.831  1.00  0.98           N  
ATOM   5607  CA  VAL A 373     -33.656  35.355 -29.797  1.00  0.98           C  
ATOM   5608  C   VAL A 373     -33.371  35.994 -28.420  1.00  0.98           C  
ATOM   5609  O   VAL A 373     -32.252  35.943 -27.916  1.00  0.98           O  
ATOM   5610  CB  VAL A 373     -33.901  33.841 -29.587  1.00  0.98           C  
ATOM   5611  CG1 VAL A 373     -32.610  33.201 -29.108  1.00  0.98           C  
ATOM   5612  CG2 VAL A 373     -35.022  33.581 -28.560  1.00  0.98           C  
ATOM   5613  H   VAL A 373     -31.628  35.432 -30.563  1.00  0.98           H  
ATOM   5614  HA  VAL A 373     -34.563  35.807 -30.197  1.00  0.98           H  
ATOM   5615  HB  VAL A 373     -34.172  33.395 -30.548  1.00  0.98           H  
ATOM   5616 1HG1 VAL A 373     -32.755  32.129 -28.985  1.00  0.98           H  
ATOM   5617 2HG1 VAL A 373     -31.833  33.380 -29.850  1.00  0.98           H  
ATOM   5618 3HG1 VAL A 373     -32.319  33.639 -28.159  1.00  0.98           H  
ATOM   5619 1HG2 VAL A 373     -35.165  32.507 -28.455  1.00  0.98           H  
ATOM   5620 2HG2 VAL A 373     -34.755  33.991 -27.591  1.00  0.98           H  
ATOM   5621 3HG2 VAL A 373     -35.948  34.037 -28.907  1.00  0.98           H  
ATOM   5622  N   SER A 374     -34.415  36.544 -27.779  1.00  0.98           N  
ATOM   5623  CA  SER A 374     -34.302  37.054 -26.403  1.00  0.98           C  
ATOM   5624  C   SER A 374     -35.501  36.653 -25.554  1.00  0.98           C  
ATOM   5625  O   SER A 374     -36.602  37.168 -25.749  1.00  0.98           O  
ATOM   5626  CB  SER A 374     -34.190  38.570 -26.402  1.00  0.98           C  
ATOM   5627  OG  SER A 374     -34.179  39.118 -25.085  1.00  0.98           O  
ATOM   5628  H   SER A 374     -35.310  36.581 -28.245  1.00  0.98           H  
ATOM   5629  HA  SER A 374     -33.410  36.630 -25.947  1.00  0.98           H  
ATOM   5630 1HB  SER A 374     -33.278  38.847 -26.889  1.00  0.98           H  
ATOM   5631 2HB  SER A 374     -35.004  38.993 -26.974  1.00  0.98           H  
ATOM   5632  HG  SER A 374     -33.765  40.032 -25.173  1.00  0.98           H  
ATOM   5633  N   ARG A 375     -35.277  35.765 -24.574  1.00  1.00           N  
ATOM   5634  CA  ARG A 375     -36.338  35.273 -23.696  1.00  1.00           C  
ATOM   5635  C   ARG A 375     -36.885  36.366 -22.784  1.00  1.00           C  
ATOM   5636  O   ARG A 375     -38.031  36.302 -22.342  1.00  1.00           O  
ATOM   5637  CB  ARG A 375     -35.835  34.112 -22.859  1.00  1.00           C  
ATOM   5638  CG  ARG A 375     -35.579  32.829 -23.645  1.00  1.00           C  
ATOM   5639  CD  ARG A 375     -34.962  31.785 -22.793  1.00  1.00           C  
ATOM   5640  NE  ARG A 375     -34.703  30.559 -23.524  1.00  1.00           N  
ATOM   5641  CZ  ARG A 375     -33.852  29.602 -23.108  1.00  1.00           C  
ATOM   5642  NH1 ARG A 375     -33.190  29.764 -21.984  1.00  1.00           N  
ATOM   5643  NH2 ARG A 375     -33.672  28.507 -23.828  1.00  1.00           N  
ATOM   5644  H   ARG A 375     -34.344  35.371 -24.437  1.00  1.00           H  
ATOM   5645  HA  ARG A 375     -37.153  34.909 -24.321  1.00  1.00           H  
ATOM   5646 1HB  ARG A 375     -34.919  34.395 -22.345  1.00  1.00           H  
ATOM   5647 2HB  ARG A 375     -36.572  33.882 -22.092  1.00  1.00           H  
ATOM   5648 1HG  ARG A 375     -36.523  32.447 -24.029  1.00  1.00           H  
ATOM   5649 2HG  ARG A 375     -34.908  33.040 -24.480  1.00  1.00           H  
ATOM   5650 1HD  ARG A 375     -34.013  32.153 -22.406  1.00  1.00           H  
ATOM   5651 2HD  ARG A 375     -35.626  31.553 -21.963  1.00  1.00           H  
ATOM   5652  HE  ARG A 375     -35.195  30.412 -24.394  1.00  1.00           H  
ATOM   5653 1HH1 ARG A 375     -33.314  30.605 -21.433  1.00  1.00           H  
ATOM   5654 2HH1 ARG A 375     -32.536  29.060 -21.672  1.00  1.00           H  
ATOM   5655 1HH2 ARG A 375     -34.176  28.380 -24.695  1.00  1.00           H  
ATOM   5656 2HH2 ARG A 375     -33.022  27.801 -23.509  1.00  1.00           H  
ATOM   5657  N   VAL A 376     -36.050  37.358 -22.484  1.00  1.04           N  
ATOM   5658  CA  VAL A 376     -36.458  38.473 -21.645  1.00  1.04           C  
ATOM   5659  C   VAL A 376     -37.375  39.347 -22.491  1.00  1.04           C  
ATOM   5660  O   VAL A 376     -38.478  39.720 -22.062  1.00  1.04           O  
ATOM   5661  CB  VAL A 376     -35.222  39.258 -21.159  1.00  1.04           C  
ATOM   5662  CG1 VAL A 376     -35.633  40.512 -20.402  1.00  1.04           C  
ATOM   5663  CG2 VAL A 376     -34.374  38.370 -20.260  1.00  1.04           C  
ATOM   5664  H   VAL A 376     -35.122  37.346 -22.877  1.00  1.04           H  
ATOM   5665  HA  VAL A 376     -37.010  38.099 -20.783  1.00  1.04           H  
ATOM   5666  HB  VAL A 376     -34.646  39.570 -22.026  1.00  1.04           H  
ATOM   5667 1HG1 VAL A 376     -34.738  41.047 -20.091  1.00  1.04           H  
ATOM   5668 2HG1 VAL A 376     -36.230  41.147 -21.058  1.00  1.04           H  
ATOM   5669 3HG1 VAL A 376     -36.215  40.243 -19.521  1.00  1.04           H  
ATOM   5670 1HG2 VAL A 376     -33.494  38.918 -19.929  1.00  1.04           H  
ATOM   5671 2HG2 VAL A 376     -34.956  38.066 -19.391  1.00  1.04           H  
ATOM   5672 3HG2 VAL A 376     -34.068  37.492 -20.814  1.00  1.04           H  
ATOM   5673  N   GLY A 377     -36.917  39.666 -23.705  1.00  1.07           N  
ATOM   5674  CA  GLY A 377     -37.743  40.365 -24.661  1.00  1.07           C  
ATOM   5675  C   GLY A 377     -38.346  41.649 -24.125  1.00  1.07           C  
ATOM   5676  O   GLY A 377     -37.659  42.511 -23.554  1.00  1.07           O  
ATOM   5677  H   GLY A 377     -35.990  39.368 -24.015  1.00  1.07           H  
ATOM   5678 1HA  GLY A 377     -37.144  40.578 -25.544  1.00  1.07           H  
ATOM   5679 2HA  GLY A 377     -38.538  39.696 -24.988  1.00  1.07           H  
ATOM   5680  N   GLY A 378     -39.669  41.724 -24.291  1.00  1.10           N  
ATOM   5681  CA  GLY A 378     -40.502  42.850 -23.899  1.00  1.10           C  
ATOM   5682  C   GLY A 378     -40.454  43.166 -22.413  1.00  1.10           C  
ATOM   5683  O   GLY A 378     -40.852  44.253 -22.006  1.00  1.10           O  
ATOM   5684  H   GLY A 378     -40.122  40.941 -24.742  1.00  1.10           H  
ATOM   5685 1HA  GLY A 378     -40.204  43.728 -24.465  1.00  1.10           H  
ATOM   5686 2HA  GLY A 378     -41.532  42.639 -24.182  1.00  1.10           H  
ATOM   5687  N   ALA A 379     -39.999  42.226 -21.581  1.00  1.11           N  
ATOM   5688  CA  ALA A 379     -39.903  42.513 -20.158  1.00  1.11           C  
ATOM   5689  C   ALA A 379     -38.943  43.669 -19.918  1.00  1.11           C  
ATOM   5690  O   ALA A 379     -39.127  44.452 -18.989  1.00  1.11           O  
ATOM   5691  CB  ALA A 379     -39.433  41.299 -19.391  1.00  1.11           C  
ATOM   5692  H   ALA A 379     -39.664  41.327 -21.933  1.00  1.11           H  
ATOM   5693  HA  ALA A 379     -40.889  42.805 -19.800  1.00  1.11           H  
ATOM   5694 1HB  ALA A 379     -39.378  41.537 -18.327  1.00  1.11           H  
ATOM   5695 2HB  ALA A 379     -40.125  40.476 -19.548  1.00  1.11           H  
ATOM   5696 3HB  ALA A 379     -38.453  41.014 -19.744  1.00  1.11           H  
ATOM   5697  N   ALA A 380     -37.885  43.738 -20.737  1.00  1.11           N  
ATOM   5698  CA  ALA A 380     -36.865  44.763 -20.602  1.00  1.11           C  
ATOM   5699  C   ALA A 380     -36.996  45.819 -21.687  1.00  1.11           C  
ATOM   5700  O   ALA A 380     -36.526  46.937 -21.527  1.00  1.11           O  
ATOM   5701  CB  ALA A 380     -35.479  44.147 -20.654  1.00  1.11           C  
ATOM   5702  H   ALA A 380     -37.813  43.085 -21.514  1.00  1.11           H  
ATOM   5703  HA  ALA A 380     -36.999  45.255 -19.640  1.00  1.11           H  
ATOM   5704 1HB  ALA A 380     -34.744  44.929 -20.528  1.00  1.11           H  
ATOM   5705 2HB  ALA A 380     -35.382  43.422 -19.851  1.00  1.11           H  
ATOM   5706 3HB  ALA A 380     -35.330  43.654 -21.617  1.00  1.11           H  
ATOM   5707  N   GLN A 381     -37.624  45.492 -22.803  1.00  1.11           N  
ATOM   5708  CA  GLN A 381     -37.633  46.477 -23.878  1.00  1.11           C  
ATOM   5709  C   GLN A 381     -38.471  47.693 -23.499  1.00  1.11           C  
ATOM   5710  O   GLN A 381     -39.475  47.585 -22.795  1.00  1.11           O  
ATOM   5711  CB  GLN A 381     -38.127  45.872 -25.197  1.00  1.11           C  
ATOM   5712  CG  GLN A 381     -37.954  46.794 -26.365  1.00  1.11           C  
ATOM   5713  CD  GLN A 381     -36.479  47.116 -26.542  1.00  1.11           C  
ATOM   5714  OE1 GLN A 381     -35.968  47.911 -25.733  1.00  1.11           O  
ATOM   5715  NE2 GLN A 381     -35.831  46.571 -27.568  1.00  1.11           N  
ATOM   5716  H   GLN A 381     -38.003  44.556 -22.935  1.00  1.11           H  
ATOM   5717  HA  GLN A 381     -36.612  46.817 -24.031  1.00  1.11           H  
ATOM   5718 1HB  GLN A 381     -37.659  44.929 -25.379  1.00  1.11           H  
ATOM   5719 2HB  GLN A 381     -39.192  45.689 -25.112  1.00  1.11           H  
ATOM   5720 1HG  GLN A 381     -38.287  46.276 -27.263  1.00  1.11           H  
ATOM   5721 2HG  GLN A 381     -38.525  47.692 -26.240  1.00  1.11           H  
ATOM   5722 1HE2 GLN A 381     -34.842  46.777 -27.760  1.00  1.11           H  
ATOM   5723 2HE2 GLN A 381     -36.325  45.982 -28.214  1.00  1.11           H  
ATOM   5724  N   THR A 382     -38.050  48.859 -23.981  1.00  1.09           N  
ATOM   5725  CA  THR A 382     -38.790  50.083 -23.703  1.00  1.09           C  
ATOM   5726  C   THR A 382     -40.082  50.060 -24.489  1.00  1.09           C  
ATOM   5727  O   THR A 382     -40.178  49.356 -25.498  1.00  1.09           O  
ATOM   5728  CB  THR A 382     -38.005  51.332 -24.146  1.00  1.09           C  
ATOM   5729  OG1 THR A 382     -37.812  51.279 -25.571  1.00  1.09           O  
ATOM   5730  CG2 THR A 382     -36.650  51.383 -23.486  1.00  1.09           C  
ATOM   5731  H   THR A 382     -37.206  48.847 -24.554  1.00  1.09           H  
ATOM   5732  HA  THR A 382     -39.018  50.137 -22.638  1.00  1.09           H  
ATOM   5733  HB  THR A 382     -38.580  52.227 -23.893  1.00  1.09           H  
ATOM   5734  HG1 THR A 382     -36.945  50.894 -25.749  1.00  1.09           H  
ATOM   5735 1HG2 THR A 382     -36.112  52.269 -23.824  1.00  1.09           H  
ATOM   5736 2HG2 THR A 382     -36.777  51.423 -22.405  1.00  1.09           H  
ATOM   5737 3HG2 THR A 382     -36.083  50.487 -23.754  1.00  1.09           H  
ATOM   5738  N   LYS A 383     -41.052  50.876 -24.094  1.00  1.09           N  
ATOM   5739  CA  LYS A 383     -42.302  50.904 -24.832  1.00  1.09           C  
ATOM   5740  C   LYS A 383     -42.098  51.492 -26.215  1.00  1.09           C  
ATOM   5741  O   LYS A 383     -42.609  50.956 -27.201  1.00  1.09           O  
ATOM   5742  CB  LYS A 383     -43.352  51.675 -24.050  1.00  1.09           C  
ATOM   5743  CG  LYS A 383     -43.837  50.960 -22.790  1.00  1.09           C  
ATOM   5744  CD  LYS A 383     -44.864  51.794 -22.030  1.00  1.09           C  
ATOM   5745  CE  LYS A 383     -45.334  51.075 -20.768  1.00  1.09           C  
ATOM   5746  NZ  LYS A 383     -46.304  51.893 -19.988  1.00  1.09           N  
ATOM   5747  H   LYS A 383     -40.930  51.463 -23.281  1.00  1.09           H  
ATOM   5748  HA  LYS A 383     -42.653  49.879 -24.954  1.00  1.09           H  
ATOM   5749 1HB  LYS A 383     -42.930  52.618 -23.749  1.00  1.09           H  
ATOM   5750 2HB  LYS A 383     -44.208  51.887 -24.688  1.00  1.09           H  
ATOM   5751 1HG  LYS A 383     -44.285  50.005 -23.064  1.00  1.09           H  
ATOM   5752 2HG  LYS A 383     -42.985  50.766 -22.137  1.00  1.09           H  
ATOM   5753 1HD  LYS A 383     -44.421  52.753 -21.753  1.00  1.09           H  
ATOM   5754 2HD  LYS A 383     -45.724  51.984 -22.671  1.00  1.09           H  
ATOM   5755 1HE  LYS A 383     -45.810  50.137 -21.051  1.00  1.09           H  
ATOM   5756 2HE  LYS A 383     -44.470  50.858 -20.140  1.00  1.09           H  
ATOM   5757 1HZ  LYS A 383     -46.589  51.381 -19.165  1.00  1.09           H  
ATOM   5758 2HZ  LYS A 383     -45.868  52.760 -19.710  1.00  1.09           H  
ATOM   5759 3HZ  LYS A 383     -47.114  52.090 -20.558  1.00  1.09           H  
ATOM   5760  N   ILE A 384     -41.283  52.548 -26.309  1.00  1.08           N  
ATOM   5761  CA  ILE A 384     -41.044  53.130 -27.616  1.00  1.08           C  
ATOM   5762  C   ILE A 384     -40.413  52.192 -28.604  1.00  1.08           C  
ATOM   5763  O   ILE A 384     -40.768  52.207 -29.782  1.00  1.08           O  
ATOM   5764  CB  ILE A 384     -40.143  54.365 -27.545  1.00  1.08           C  
ATOM   5765  CG1 ILE A 384     -40.141  54.982 -28.932  1.00  1.08           C  
ATOM   5766  CG2 ILE A 384     -38.732  54.117 -27.046  1.00  1.08           C  
ATOM   5767  CD1 ILE A 384     -39.474  56.295 -28.996  1.00  1.08           C  
ATOM   5768  H   ILE A 384     -40.896  52.978 -25.473  1.00  1.08           H  
ATOM   5769  HA  ILE A 384     -42.006  53.446 -28.016  1.00  1.08           H  
ATOM   5770  HB  ILE A 384     -40.607  55.069 -26.860  1.00  1.08           H  
ATOM   5771 1HG1 ILE A 384     -39.639  54.296 -29.600  1.00  1.08           H  
ATOM   5772 2HG1 ILE A 384     -41.161  55.071 -29.276  1.00  1.08           H  
ATOM   5773 1HG2 ILE A 384     -38.190  55.059 -27.012  1.00  1.08           H  
ATOM   5774 2HG2 ILE A 384     -38.774  53.689 -26.047  1.00  1.08           H  
ATOM   5775 3HG2 ILE A 384     -38.219  53.459 -27.702  1.00  1.08           H  
ATOM   5776 1HD1 ILE A 384     -39.503  56.682 -30.012  1.00  1.08           H  
ATOM   5777 2HD1 ILE A 384     -39.952  56.989 -28.340  1.00  1.08           H  
ATOM   5778 3HD1 ILE A 384     -38.446  56.156 -28.686  1.00  1.08           H  
ATOM   5779  N   ILE A 385     -39.548  51.306 -28.147  1.00  1.09           N  
ATOM   5780  CA  ILE A 385     -38.991  50.387 -29.095  1.00  1.09           C  
ATOM   5781  C   ILE A 385     -39.981  49.282 -29.382  1.00  1.09           C  
ATOM   5782  O   ILE A 385     -40.183  48.926 -30.533  1.00  1.09           O  
ATOM   5783  CB  ILE A 385     -37.670  49.808 -28.646  1.00  1.09           C  
ATOM   5784  CG1 ILE A 385     -36.622  50.848 -28.550  1.00  1.09           C  
ATOM   5785  CG2 ILE A 385     -37.255  48.789 -29.622  1.00  1.09           C  
ATOM   5786  CD1 ILE A 385     -35.415  50.336 -27.851  1.00  1.09           C  
ATOM   5787  H   ILE A 385     -39.239  51.301 -27.169  1.00  1.09           H  
ATOM   5788  HA  ILE A 385     -38.809  50.925 -30.026  1.00  1.09           H  
ATOM   5789  HB  ILE A 385     -37.785  49.379 -27.667  1.00  1.09           H  
ATOM   5790 1HG1 ILE A 385     -36.355  51.168 -29.548  1.00  1.09           H  
ATOM   5791 2HG1 ILE A 385     -36.987  51.695 -28.010  1.00  1.09           H  
ATOM   5792 1HG2 ILE A 385     -36.338  48.394 -29.295  1.00  1.09           H  
ATOM   5793 2HG2 ILE A 385     -38.003  48.005 -29.667  1.00  1.09           H  
ATOM   5794 3HG2 ILE A 385     -37.130  49.243 -30.604  1.00  1.09           H  
ATOM   5795 1HD1 ILE A 385     -34.675  51.093 -27.808  1.00  1.09           H  
ATOM   5796 2HD1 ILE A 385     -35.672  50.046 -26.854  1.00  1.09           H  
ATOM   5797 3HD1 ILE A 385     -35.014  49.472 -28.381  1.00  1.09           H  
ATOM   5798  N   LYS A 386     -40.618  48.728 -28.351  1.00  1.10           N  
ATOM   5799  CA  LYS A 386     -41.556  47.626 -28.546  1.00  1.10           C  
ATOM   5800  C   LYS A 386     -42.622  47.952 -29.602  1.00  1.10           C  
ATOM   5801  O   LYS A 386     -42.889  47.142 -30.506  1.00  1.10           O  
ATOM   5802  CB  LYS A 386     -42.238  47.295 -27.214  1.00  1.10           C  
ATOM   5803  CG  LYS A 386     -43.213  46.122 -27.261  1.00  1.10           C  
ATOM   5804  CD  LYS A 386     -43.816  45.851 -25.883  1.00  1.10           C  
ATOM   5805  CE  LYS A 386     -44.833  44.716 -25.937  1.00  1.10           C  
ATOM   5806  NZ  LYS A 386     -45.472  44.473 -24.613  1.00  1.10           N  
ATOM   5807  H   LYS A 386     -40.449  49.062 -27.401  1.00  1.10           H  
ATOM   5808  HA  LYS A 386     -40.998  46.755 -28.884  1.00  1.10           H  
ATOM   5809 1HB  LYS A 386     -41.475  47.076 -26.461  1.00  1.10           H  
ATOM   5810 2HB  LYS A 386     -42.784  48.172 -26.866  1.00  1.10           H  
ATOM   5811 1HG  LYS A 386     -44.018  46.352 -27.961  1.00  1.10           H  
ATOM   5812 2HG  LYS A 386     -42.694  45.230 -27.606  1.00  1.10           H  
ATOM   5813 1HD  LYS A 386     -43.018  45.586 -25.183  1.00  1.10           H  
ATOM   5814 2HD  LYS A 386     -44.307  46.755 -25.520  1.00  1.10           H  
ATOM   5815 1HE  LYS A 386     -45.606  44.964 -26.662  1.00  1.10           H  
ATOM   5816 2HE  LYS A 386     -44.329  43.804 -26.256  1.00  1.10           H  
ATOM   5817 1HZ  LYS A 386     -46.135  43.716 -24.693  1.00  1.10           H  
ATOM   5818 2HZ  LYS A 386     -44.766  44.232 -23.933  1.00  1.10           H  
ATOM   5819 3HZ  LYS A 386     -45.952  45.310 -24.314  1.00  1.10           H  
ATOM   5820  N   LYS A 387     -43.161  49.181 -29.544  1.00  1.11           N  
ATOM   5821  CA  LYS A 387     -44.196  49.649 -30.468  1.00  1.11           C  
ATOM   5822  C   LYS A 387     -43.754  49.666 -31.932  1.00  1.11           C  
ATOM   5823  O   LYS A 387     -44.597  49.686 -32.831  1.00  1.11           O  
ATOM   5824  CB  LYS A 387     -44.643  51.084 -30.135  1.00  1.11           C  
ATOM   5825  CG  LYS A 387     -45.449  51.293 -28.848  1.00  1.11           C  
ATOM   5826  CD  LYS A 387     -45.852  52.783 -28.707  1.00  1.11           C  
ATOM   5827  CE  LYS A 387     -46.563  53.071 -27.388  1.00  1.11           C  
ATOM   5828  NZ  LYS A 387     -47.130  54.475 -27.331  1.00  1.11           N  
ATOM   5829  H   LYS A 387     -42.872  49.804 -28.786  1.00  1.11           H  
ATOM   5830  HA  LYS A 387     -45.052  48.981 -30.383  1.00  1.11           H  
ATOM   5831 1HB  LYS A 387     -43.746  51.707 -30.046  1.00  1.11           H  
ATOM   5832 2HB  LYS A 387     -45.225  51.478 -30.965  1.00  1.11           H  
ATOM   5833 1HG  LYS A 387     -46.352  50.684 -28.886  1.00  1.11           H  
ATOM   5834 2HG  LYS A 387     -44.875  50.991 -27.986  1.00  1.11           H  
ATOM   5835 1HD  LYS A 387     -44.950  53.402 -28.751  1.00  1.11           H  
ATOM   5836 2HD  LYS A 387     -46.504  53.066 -29.530  1.00  1.11           H  
ATOM   5837 1HE  LYS A 387     -47.369  52.356 -27.248  1.00  1.11           H  
ATOM   5838 2HE  LYS A 387     -45.840  52.956 -26.575  1.00  1.11           H  
ATOM   5839 1HZ  LYS A 387     -47.578  54.606 -26.442  1.00  1.11           H  
ATOM   5840 2HZ  LYS A 387     -46.412  55.232 -27.451  1.00  1.11           H  
ATOM   5841 3HZ  LYS A 387     -47.810  54.583 -28.063  1.00  1.11           H  
ATOM   5842  N   LEU A 388     -42.450  49.748 -32.173  1.00  1.12           N  
ATOM   5843  CA  LEU A 388     -41.910  49.852 -33.515  1.00  1.12           C  
ATOM   5844  C   LEU A 388     -41.215  48.560 -33.970  1.00  1.12           C  
ATOM   5845  O   LEU A 388     -41.370  48.108 -35.110  1.00  1.12           O  
ATOM   5846  CB  LEU A 388     -40.943  51.030 -33.502  1.00  1.12           C  
ATOM   5847  CG  LEU A 388     -41.592  52.358 -33.131  1.00  1.12           C  
ATOM   5848  CD1 LEU A 388     -40.531  53.431 -33.076  1.00  1.12           C  
ATOM   5849  CD2 LEU A 388     -42.686  52.664 -34.143  1.00  1.12           C  
ATOM   5850  H   LEU A 388     -41.797  49.698 -31.395  1.00  1.12           H  
ATOM   5851  HA  LEU A 388     -42.727  50.063 -34.204  1.00  1.12           H  
ATOM   5852 1HB  LEU A 388     -40.147  50.828 -32.778  1.00  1.12           H  
ATOM   5853 2HB  LEU A 388     -40.506  51.137 -34.487  1.00  1.12           H  
ATOM   5854  HG  LEU A 388     -42.033  52.291 -32.134  1.00  1.12           H  
ATOM   5855 1HD1 LEU A 388     -40.979  54.387 -32.802  1.00  1.12           H  
ATOM   5856 2HD1 LEU A 388     -39.778  53.160 -32.332  1.00  1.12           H  
ATOM   5857 3HD1 LEU A 388     -40.068  53.513 -34.039  1.00  1.12           H  
ATOM   5858 1HD2 LEU A 388     -43.164  53.603 -33.891  1.00  1.12           H  
ATOM   5859 2HD2 LEU A 388     -42.258  52.721 -35.124  1.00  1.12           H  
ATOM   5860 3HD2 LEU A 388     -43.428  51.866 -34.126  1.00  1.12           H  
ATOM   5861  N   SER A 389     -40.465  47.959 -33.057  1.00  1.13           N  
ATOM   5862  CA  SER A 389     -39.701  46.747 -33.290  1.00  1.13           C  
ATOM   5863  C   SER A 389     -40.567  45.566 -33.662  1.00  1.13           C  
ATOM   5864  O   SER A 389     -40.183  44.777 -34.512  1.00  1.13           O  
ATOM   5865  CB  SER A 389     -38.866  46.402 -32.102  1.00  1.13           C  
ATOM   5866  OG  SER A 389     -38.154  45.224 -32.320  1.00  1.13           O  
ATOM   5867  H   SER A 389     -40.407  48.370 -32.141  1.00  1.13           H  
ATOM   5868  HA  SER A 389     -39.023  46.941 -34.119  1.00  1.13           H  
ATOM   5869 1HB  SER A 389     -38.168  47.212 -31.924  1.00  1.13           H  
ATOM   5870 2HB  SER A 389     -39.493  46.305 -31.215  1.00  1.13           H  
ATOM   5871  HG  SER A 389     -37.444  45.219 -31.653  1.00  1.13           H  
ATOM   5872  N   GLY A 390     -41.731  45.391 -33.028  1.00  1.14           N  
ATOM   5873  CA  GLY A 390     -42.565  44.249 -33.406  1.00  1.14           C  
ATOM   5874  C   GLY A 390     -42.762  44.240 -34.929  1.00  1.14           C  
ATOM   5875  O   GLY A 390     -42.549  43.222 -35.608  1.00  1.14           O  
ATOM   5876  H   GLY A 390     -42.039  46.034 -32.293  1.00  1.14           H  
ATOM   5877 1HA  GLY A 390     -42.087  43.324 -33.086  1.00  1.14           H  
ATOM   5878 2HA  GLY A 390     -43.529  44.315 -32.902  1.00  1.14           H  
ATOM   5879  N   GLY A 391     -43.183  45.390 -35.462  1.00  1.14           N  
ATOM   5880  CA  GLY A 391     -43.417  45.577 -36.888  1.00  1.14           C  
ATOM   5881  C   GLY A 391     -42.156  45.349 -37.719  1.00  1.14           C  
ATOM   5882  O   GLY A 391     -42.164  44.560 -38.671  1.00  1.14           O  
ATOM   5883  H   GLY A 391     -43.327  46.181 -34.847  1.00  1.14           H  
ATOM   5884 1HA  GLY A 391     -44.202  44.898 -37.220  1.00  1.14           H  
ATOM   5885 2HA  GLY A 391     -43.782  46.590 -37.057  1.00  1.14           H  
ATOM   5886  N   ILE A 392     -41.065  46.021 -37.347  1.00  1.13           N  
ATOM   5887  CA  ILE A 392     -39.815  45.929 -38.096  1.00  1.13           C  
ATOM   5888  C   ILE A 392     -39.186  44.537 -38.060  1.00  1.13           C  
ATOM   5889  O   ILE A 392     -38.702  44.041 -39.080  1.00  1.13           O  
ATOM   5890  CB  ILE A 392     -38.811  46.964 -37.585  1.00  1.13           C  
ATOM   5891  CG1 ILE A 392     -39.365  48.381 -37.839  1.00  1.13           C  
ATOM   5892  CG2 ILE A 392     -37.499  46.778 -38.271  1.00  1.13           C  
ATOM   5893  CD1 ILE A 392     -39.618  48.678 -39.280  1.00  1.13           C  
ATOM   5894  H   ILE A 392     -41.126  46.646 -36.539  1.00  1.13           H  
ATOM   5895  HA  ILE A 392     -40.035  46.169 -39.135  1.00  1.13           H  
ATOM   5896  HB  ILE A 392     -38.704  46.854 -36.521  1.00  1.13           H  
ATOM   5897 1HG1 ILE A 392     -40.312  48.488 -37.313  1.00  1.13           H  
ATOM   5898 2HG1 ILE A 392     -38.672  49.122 -37.458  1.00  1.13           H  
ATOM   5899 1HG2 ILE A 392     -36.779  47.513 -37.916  1.00  1.13           H  
ATOM   5900 2HG2 ILE A 392     -37.117  45.773 -38.082  1.00  1.13           H  
ATOM   5901 3HG2 ILE A 392     -37.677  46.914 -39.317  1.00  1.13           H  
ATOM   5902 1HD1 ILE A 392     -40.022  49.677 -39.359  1.00  1.13           H  
ATOM   5903 2HD1 ILE A 392     -38.689  48.608 -39.842  1.00  1.13           H  
ATOM   5904 3HD1 ILE A 392     -40.342  47.969 -39.678  1.00  1.13           H  
ATOM   5905  N   ARG A 393     -39.198  43.891 -36.899  1.00  1.13           N  
ATOM   5906  CA  ARG A 393     -38.650  42.552 -36.779  1.00  1.13           C  
ATOM   5907  C   ARG A 393     -39.431  41.615 -37.674  1.00  1.13           C  
ATOM   5908  O   ARG A 393     -38.846  40.800 -38.397  1.00  1.13           O  
ATOM   5909  CB  ARG A 393     -38.754  42.041 -35.348  1.00  1.13           C  
ATOM   5910  CG  ARG A 393     -38.186  40.654 -35.134  1.00  1.13           C  
ATOM   5911  CD  ARG A 393     -36.708  40.681 -35.127  1.00  1.13           C  
ATOM   5912  NE  ARG A 393     -36.126  39.362 -35.095  1.00  1.13           N  
ATOM   5913  CZ  ARG A 393     -35.933  38.600 -34.020  1.00  1.13           C  
ATOM   5914  NH1 ARG A 393     -36.291  38.973 -32.816  1.00  1.13           N  
ATOM   5915  NH2 ARG A 393     -35.366  37.449 -34.237  1.00  1.13           N  
ATOM   5916  H   ARG A 393     -39.597  44.329 -36.082  1.00  1.13           H  
ATOM   5917  HA  ARG A 393     -37.611  42.557 -37.099  1.00  1.13           H  
ATOM   5918 1HB  ARG A 393     -38.245  42.729 -34.672  1.00  1.13           H  
ATOM   5919 2HB  ARG A 393     -39.805  42.023 -35.050  1.00  1.13           H  
ATOM   5920 1HG  ARG A 393     -38.528  40.266 -34.176  1.00  1.13           H  
ATOM   5921 2HG  ARG A 393     -38.519  39.994 -35.938  1.00  1.13           H  
ATOM   5922 1HD  ARG A 393     -36.354  41.183 -36.022  1.00  1.13           H  
ATOM   5923 2HD  ARG A 393     -36.371  41.222 -34.245  1.00  1.13           H  
ATOM   5924  HE  ARG A 393     -35.785  38.953 -35.971  1.00  1.13           H  
ATOM   5925 1HH1 ARG A 393     -36.731  39.873 -32.672  1.00  1.13           H  
ATOM   5926 2HH1 ARG A 393     -36.138  38.355 -32.034  1.00  1.13           H  
ATOM   5927 1HH2 ARG A 393     -35.116  37.233 -35.201  1.00  1.13           H  
ATOM   5928 2HH2 ARG A 393     -35.154  36.796 -33.486  1.00  1.13           H  
ATOM   5929  N   THR A 394     -40.759  41.767 -37.673  1.00  1.12           N  
ATOM   5930  CA  THR A 394     -41.601  40.938 -38.503  1.00  1.12           C  
ATOM   5931  C   THR A 394     -41.272  41.187 -39.964  1.00  1.12           C  
ATOM   5932  O   THR A 394     -41.111  40.240 -40.732  1.00  1.12           O  
ATOM   5933  CB  THR A 394     -43.087  41.218 -38.247  1.00  1.12           C  
ATOM   5934  OG1 THR A 394     -43.405  40.930 -36.876  1.00  1.12           O  
ATOM   5935  CG2 THR A 394     -43.925  40.363 -39.165  1.00  1.12           C  
ATOM   5936  H   THR A 394     -41.212  42.449 -37.058  1.00  1.12           H  
ATOM   5937  HA  THR A 394     -41.398  39.892 -38.277  1.00  1.12           H  
ATOM   5938  HB  THR A 394     -43.299  42.267 -38.443  1.00  1.12           H  
ATOM   5939  HG1 THR A 394     -43.024  41.645 -36.307  1.00  1.12           H  
ATOM   5940 1HG2 THR A 394     -44.979  40.567 -38.992  1.00  1.12           H  
ATOM   5941 2HG2 THR A 394     -43.669  40.611 -40.186  1.00  1.12           H  
ATOM   5942 3HG2 THR A 394     -43.720  39.311 -38.979  1.00  1.12           H  
ATOM   5943  N   ALA A 395     -41.128  42.462 -40.344  1.00  1.12           N  
ATOM   5944  CA  ALA A 395     -40.826  42.809 -41.723  1.00  1.12           C  
ATOM   5945  C   ALA A 395     -39.536  42.163 -42.197  1.00  1.12           C  
ATOM   5946  O   ALA A 395     -39.473  41.641 -43.312  1.00  1.12           O  
ATOM   5947  CB  ALA A 395     -40.686  44.316 -41.855  1.00  1.12           C  
ATOM   5948  H   ALA A 395     -41.280  43.207 -39.667  1.00  1.12           H  
ATOM   5949  HA  ALA A 395     -41.645  42.454 -42.349  1.00  1.12           H  
ATOM   5950 1HB  ALA A 395     -40.477  44.561 -42.882  1.00  1.12           H  
ATOM   5951 2HB  ALA A 395     -41.611  44.801 -41.538  1.00  1.12           H  
ATOM   5952 3HB  ALA A 395     -39.868  44.664 -41.232  1.00  1.12           H  
ATOM   5953  N   LEU A 396     -38.514  42.156 -41.345  1.00  1.12           N  
ATOM   5954  CA  LEU A 396     -37.256  41.529 -41.714  1.00  1.12           C  
ATOM   5955  C   LEU A 396     -37.402  40.016 -41.827  1.00  1.12           C  
ATOM   5956  O   LEU A 396     -36.855  39.386 -42.740  1.00  1.12           O  
ATOM   5957  CB  LEU A 396     -36.186  41.910 -40.699  1.00  1.12           C  
ATOM   5958  CG  LEU A 396     -35.756  43.370 -40.760  1.00  1.12           C  
ATOM   5959  CD1 LEU A 396     -34.854  43.696 -39.565  1.00  1.12           C  
ATOM   5960  CD2 LEU A 396     -35.029  43.591 -42.104  1.00  1.12           C  
ATOM   5961  H   LEU A 396     -38.609  42.617 -40.438  1.00  1.12           H  
ATOM   5962  HA  LEU A 396     -36.956  41.917 -42.684  1.00  1.12           H  
ATOM   5963 1HB  LEU A 396     -36.580  41.721 -39.696  1.00  1.12           H  
ATOM   5964 2HB  LEU A 396     -35.311  41.286 -40.854  1.00  1.12           H  
ATOM   5965  HG  LEU A 396     -36.634  44.014 -40.704  1.00  1.12           H  
ATOM   5966 1HD1 LEU A 396     -34.550  44.741 -39.608  1.00  1.12           H  
ATOM   5967 2HD1 LEU A 396     -35.409  43.519 -38.644  1.00  1.12           H  
ATOM   5968 3HD1 LEU A 396     -33.973  43.061 -39.588  1.00  1.12           H  
ATOM   5969 1HD2 LEU A 396     -34.703  44.605 -42.199  1.00  1.12           H  
ATOM   5970 2HD2 LEU A 396     -34.156  42.939 -42.158  1.00  1.12           H  
ATOM   5971 3HD2 LEU A 396     -35.705  43.357 -42.928  1.00  1.12           H  
ATOM   5972  N   ALA A 397     -38.170  39.411 -40.924  1.00  1.11           N  
ATOM   5973  CA  ALA A 397     -38.366  37.975 -41.013  1.00  1.11           C  
ATOM   5974  C   ALA A 397     -39.075  37.626 -42.323  1.00  1.11           C  
ATOM   5975  O   ALA A 397     -38.663  36.705 -43.040  1.00  1.11           O  
ATOM   5976  CB  ALA A 397     -39.176  37.491 -39.824  1.00  1.11           C  
ATOM   5977  H   ALA A 397     -38.601  39.943 -40.166  1.00  1.11           H  
ATOM   5978  HA  ALA A 397     -37.390  37.492 -41.010  1.00  1.11           H  
ATOM   5979 1HB  ALA A 397     -39.308  36.413 -39.888  1.00  1.11           H  
ATOM   5980 2HB  ALA A 397     -38.648  37.744 -38.903  1.00  1.11           H  
ATOM   5981 3HB  ALA A 397     -40.149  37.978 -39.828  1.00  1.11           H  
ATOM   5982  N   GLN A 398     -40.096  38.424 -42.667  1.00  1.10           N  
ATOM   5983  CA  GLN A 398     -40.873  38.224 -43.882  1.00  1.10           C  
ATOM   5984  C   GLN A 398     -40.006  38.442 -45.099  1.00  1.10           C  
ATOM   5985  O   GLN A 398     -40.099  37.695 -46.072  1.00  1.10           O  
ATOM   5986  CB  GLN A 398     -42.070  39.174 -43.916  1.00  1.10           C  
ATOM   5987  CG  GLN A 398     -43.154  38.858 -42.898  1.00  1.10           C  
ATOM   5988  CD  GLN A 398     -44.228  39.931 -42.846  1.00  1.10           C  
ATOM   5989  OE1 GLN A 398     -43.991  41.101 -43.170  1.00  1.10           O  
ATOM   5990  NE2 GLN A 398     -45.425  39.538 -42.428  1.00  1.10           N  
ATOM   5991  H   GLN A 398     -40.365  39.178 -42.035  1.00  1.10           H  
ATOM   5992  HA  GLN A 398     -41.235  37.196 -43.899  1.00  1.10           H  
ATOM   5993 1HB  GLN A 398     -41.722  40.189 -43.721  1.00  1.10           H  
ATOM   5994 2HB  GLN A 398     -42.516  39.166 -44.911  1.00  1.10           H  
ATOM   5995 1HG  GLN A 398     -43.626  37.916 -43.175  1.00  1.10           H  
ATOM   5996 2HG  GLN A 398     -42.703  38.768 -41.915  1.00  1.10           H  
ATOM   5997 1HE2 GLN A 398     -46.176  40.196 -42.369  1.00  1.10           H  
ATOM   5998 2HE2 GLN A 398     -45.573  38.584 -42.172  1.00  1.10           H  
ATOM   5999  N   TYR A 399     -39.122  39.437 -45.035  1.00  1.08           N  
ATOM   6000  CA  TYR A 399     -38.229  39.693 -46.141  1.00  1.08           C  
ATOM   6001  C   TYR A 399     -37.439  38.470 -46.480  1.00  1.08           C  
ATOM   6002  O   TYR A 399     -37.382  38.069 -47.640  1.00  1.08           O  
ATOM   6003  CB  TYR A 399     -37.237  40.806 -45.845  1.00  1.08           C  
ATOM   6004  CG  TYR A 399     -36.231  40.908 -46.966  1.00  1.08           C  
ATOM   6005  CD1 TYR A 399     -36.575  41.513 -48.124  1.00  1.08           C  
ATOM   6006  CD2 TYR A 399     -34.977  40.347 -46.829  1.00  1.08           C  
ATOM   6007  CE1 TYR A 399     -35.697  41.557 -49.175  1.00  1.08           C  
ATOM   6008  CE2 TYR A 399     -34.077  40.392 -47.872  1.00  1.08           C  
ATOM   6009  CZ  TYR A 399     -34.439  40.995 -49.055  1.00  1.08           C  
ATOM   6010  OH  TYR A 399     -33.554  41.039 -50.124  1.00  1.08           O  
ATOM   6011  H   TYR A 399     -39.095  40.048 -44.221  1.00  1.08           H  
ATOM   6012  HA  TYR A 399     -38.824  39.964 -47.014  1.00  1.08           H  
ATOM   6013 1HB  TYR A 399     -37.761  41.726 -45.725  1.00  1.08           H  
ATOM   6014 2HB  TYR A 399     -36.706  40.601 -44.924  1.00  1.08           H  
ATOM   6015  HD1 TYR A 399     -37.555  41.946 -48.211  1.00  1.08           H  
ATOM   6016  HD2 TYR A 399     -34.708  39.865 -45.898  1.00  1.08           H  
ATOM   6017  HE1 TYR A 399     -36.002  42.033 -50.105  1.00  1.08           H  
ATOM   6018  HE2 TYR A 399     -33.091  39.944 -47.762  1.00  1.08           H  
ATOM   6019  HH  TYR A 399     -32.750  40.562 -49.892  1.00  1.08           H  
ATOM   6020  N   ARG A 400     -36.818  37.869 -45.473  1.00  1.06           N  
ATOM   6021  CA  ARG A 400     -35.983  36.721 -45.738  1.00  1.06           C  
ATOM   6022  C   ARG A 400     -36.802  35.553 -46.292  1.00  1.06           C  
ATOM   6023  O   ARG A 400     -36.348  34.855 -47.206  1.00  1.06           O  
ATOM   6024  CB  ARG A 400     -35.245  36.338 -44.467  1.00  1.06           C  
ATOM   6025  CG  ARG A 400     -34.260  37.414 -44.007  1.00  1.06           C  
ATOM   6026  CD  ARG A 400     -33.105  37.570 -44.943  1.00  1.06           C  
ATOM   6027  NE  ARG A 400     -32.211  38.648 -44.520  1.00  1.06           N  
ATOM   6028  CZ  ARG A 400     -31.134  39.074 -45.209  1.00  1.06           C  
ATOM   6029  NH1 ARG A 400     -30.800  38.490 -46.338  1.00  1.06           N  
ATOM   6030  NH2 ARG A 400     -30.420  40.083 -44.756  1.00  1.06           N  
ATOM   6031  H   ARG A 400     -36.912  38.242 -44.523  1.00  1.06           H  
ATOM   6032  HA  ARG A 400     -35.242  37.007 -46.482  1.00  1.06           H  
ATOM   6033 1HB  ARG A 400     -35.970  36.184 -43.663  1.00  1.06           H  
ATOM   6034 2HB  ARG A 400     -34.703  35.407 -44.613  1.00  1.06           H  
ATOM   6035 1HG  ARG A 400     -34.783  38.369 -43.944  1.00  1.06           H  
ATOM   6036 2HG  ARG A 400     -33.873  37.152 -43.021  1.00  1.06           H  
ATOM   6037 1HD  ARG A 400     -32.533  36.644 -44.966  1.00  1.06           H  
ATOM   6038 2HD  ARG A 400     -33.469  37.795 -45.942  1.00  1.06           H  
ATOM   6039  HE  ARG A 400     -32.437  39.129 -43.661  1.00  1.06           H  
ATOM   6040 1HH1 ARG A 400     -31.347  37.716 -46.687  1.00  1.06           H  
ATOM   6041 2HH1 ARG A 400     -29.994  38.811 -46.854  1.00  1.06           H  
ATOM   6042 1HH2 ARG A 400     -30.691  40.545 -43.898  1.00  1.06           H  
ATOM   6043 2HH2 ARG A 400     -29.621  40.401 -45.281  1.00  1.06           H  
ATOM   6044  N   GLU A 401     -38.038  35.367 -45.811  1.00  1.06           N  
ATOM   6045  CA  GLU A 401     -38.850  34.288 -46.371  1.00  1.06           C  
ATOM   6046  C   GLU A 401     -39.206  34.559 -47.838  1.00  1.06           C  
ATOM   6047  O   GLU A 401     -39.142  33.658 -48.685  1.00  1.06           O  
ATOM   6048  CB  GLU A 401     -40.144  34.086 -45.569  1.00  1.06           C  
ATOM   6049  CG  GLU A 401     -39.953  33.500 -44.165  1.00  1.06           C  
ATOM   6050  CD  GLU A 401     -41.264  33.285 -43.411  1.00  1.06           C  
ATOM   6051  OE1 GLU A 401     -42.299  33.662 -43.913  1.00  1.06           O  
ATOM   6052  OE2 GLU A 401     -41.219  32.730 -42.335  1.00  1.06           O  
ATOM   6053  H   GLU A 401     -38.389  35.947 -45.044  1.00  1.06           H  
ATOM   6054  HA  GLU A 401     -38.271  33.366 -46.329  1.00  1.06           H  
ATOM   6055 1HB  GLU A 401     -40.645  35.050 -45.457  1.00  1.06           H  
ATOM   6056 2HB  GLU A 401     -40.816  33.432 -46.122  1.00  1.06           H  
ATOM   6057 1HG  GLU A 401     -39.432  32.548 -44.248  1.00  1.06           H  
ATOM   6058 2HG  GLU A 401     -39.321  34.179 -43.593  1.00  1.06           H  
ATOM   6059  N   LEU A 402     -39.533  35.814 -48.152  1.00  1.06           N  
ATOM   6060  CA  LEU A 402     -39.904  36.154 -49.514  1.00  1.06           C  
ATOM   6061  C   LEU A 402     -38.698  36.109 -50.424  1.00  1.06           C  
ATOM   6062  O   LEU A 402     -38.810  35.718 -51.583  1.00  1.06           O  
ATOM   6063  CB  LEU A 402     -40.520  37.544 -49.584  1.00  1.06           C  
ATOM   6064  CG  LEU A 402     -41.842  37.732 -48.921  1.00  1.06           C  
ATOM   6065  CD1 LEU A 402     -42.202  39.205 -49.024  1.00  1.06           C  
ATOM   6066  CD2 LEU A 402     -42.878  36.819 -49.556  1.00  1.06           C  
ATOM   6067  H   LEU A 402     -39.565  36.527 -47.423  1.00  1.06           H  
ATOM   6068  HA  LEU A 402     -40.634  35.428 -49.864  1.00  1.06           H  
ATOM   6069 1HB  LEU A 402     -39.831  38.234 -49.097  1.00  1.06           H  
ATOM   6070 2HB  LEU A 402     -40.630  37.829 -50.628  1.00  1.06           H  
ATOM   6071  HG  LEU A 402     -41.762  37.485 -47.869  1.00  1.06           H  
ATOM   6072 1HD1 LEU A 402     -43.149  39.373 -48.524  1.00  1.06           H  
ATOM   6073 2HD1 LEU A 402     -41.425  39.802 -48.543  1.00  1.06           H  
ATOM   6074 3HD1 LEU A 402     -42.285  39.501 -50.070  1.00  1.06           H  
ATOM   6075 1HD2 LEU A 402     -43.839  36.966 -49.063  1.00  1.06           H  
ATOM   6076 2HD2 LEU A 402     -42.980  37.037 -50.601  1.00  1.06           H  
ATOM   6077 3HD2 LEU A 402     -42.562  35.782 -49.438  1.00  1.06           H  
ATOM   6078  N   ALA A 403     -37.542  36.520 -49.911  1.00  1.12           N  
ATOM   6079  CA  ALA A 403     -36.319  36.507 -50.685  1.00  1.12           C  
ATOM   6080  C   ALA A 403     -35.966  35.068 -51.054  1.00  1.12           C  
ATOM   6081  O   ALA A 403     -35.562  34.783 -52.189  1.00  1.12           O  
ATOM   6082  CB  ALA A 403     -35.205  37.166 -49.893  1.00  1.12           C  
ATOM   6083  H   ALA A 403     -37.510  36.862 -48.956  1.00  1.12           H  
ATOM   6084  HA  ALA A 403     -36.484  37.068 -51.603  1.00  1.12           H  
ATOM   6085 1HB  ALA A 403     -34.291  37.172 -50.480  1.00  1.12           H  
ATOM   6086 2HB  ALA A 403     -35.497  38.188 -49.654  1.00  1.12           H  
ATOM   6087 3HB  ALA A 403     -35.045  36.611 -48.972  1.00  1.12           H  
ATOM   6088  N   ALA A 404     -36.159  34.151 -50.089  1.00  1.28           N  
ATOM   6089  CA  ALA A 404     -35.892  32.741 -50.312  1.00  1.28           C  
ATOM   6090  C   ALA A 404     -36.779  32.207 -51.427  1.00  1.28           C  
ATOM   6091  O   ALA A 404     -36.329  31.429 -52.268  1.00  1.28           O  
ATOM   6092  CB  ALA A 404     -36.116  31.954 -49.035  1.00  1.28           C  
ATOM   6093  H   ALA A 404     -36.469  34.446 -49.162  1.00  1.28           H  
ATOM   6094  HA  ALA A 404     -34.854  32.641 -50.617  1.00  1.28           H  
ATOM   6095 1HB  ALA A 404     -35.893  30.904 -49.207  1.00  1.28           H  
ATOM   6096 2HB  ALA A 404     -35.465  32.345 -48.253  1.00  1.28           H  
ATOM   6097 3HB  ALA A 404     -37.152  32.058 -48.723  1.00  1.28           H  
ATOM   6098  N   PHE A 405     -38.039  32.642 -51.440  1.00  1.57           N  
ATOM   6099  CA  PHE A 405     -38.978  32.304 -52.499  1.00  1.57           C  
ATOM   6100  C   PHE A 405     -38.542  32.870 -53.849  1.00  1.57           C  
ATOM   6101  O   PHE A 405     -38.429  32.136 -54.840  1.00  1.57           O  
ATOM   6102  CB  PHE A 405     -40.373  32.822 -52.115  1.00  1.57           C  
ATOM   6103  CG  PHE A 405     -41.429  32.763 -53.178  1.00  1.57           C  
ATOM   6104  CD1 PHE A 405     -42.048  31.576 -53.532  1.00  1.57           C  
ATOM   6105  CD2 PHE A 405     -41.832  33.943 -53.805  1.00  1.57           C  
ATOM   6106  CE1 PHE A 405     -43.041  31.563 -54.499  1.00  1.57           C  
ATOM   6107  CE2 PHE A 405     -42.823  33.930 -54.764  1.00  1.57           C  
ATOM   6108  CZ  PHE A 405     -43.427  32.741 -55.113  1.00  1.57           C  
ATOM   6109  H   PHE A 405     -38.359  33.238 -50.673  1.00  1.57           H  
ATOM   6110  HA  PHE A 405     -39.022  31.218 -52.581  1.00  1.57           H  
ATOM   6111 1HB  PHE A 405     -40.730  32.259 -51.256  1.00  1.57           H  
ATOM   6112 2HB  PHE A 405     -40.297  33.842 -51.795  1.00  1.57           H  
ATOM   6113  HD1 PHE A 405     -41.748  30.650 -53.042  1.00  1.57           H  
ATOM   6114  HD2 PHE A 405     -41.355  34.885 -53.523  1.00  1.57           H  
ATOM   6115  HE1 PHE A 405     -43.522  30.624 -54.774  1.00  1.57           H  
ATOM   6116  HE2 PHE A 405     -43.131  34.854 -55.245  1.00  1.57           H  
ATOM   6117  HZ  PHE A 405     -44.209  32.732 -55.872  1.00  1.57           H  
ATOM   6118  N   ALA A 406     -38.290  34.178 -53.859  1.00  2.12           N  
ATOM   6119  CA  ALA A 406     -38.003  34.967 -55.044  1.00  2.12           C  
ATOM   6120  C   ALA A 406     -36.803  34.514 -55.839  1.00  2.12           C  
ATOM   6121  O   ALA A 406     -36.837  34.538 -57.078  1.00  2.12           O  
ATOM   6122  CB  ALA A 406     -37.786  36.405 -54.633  1.00  2.12           C  
ATOM   6123  H   ALA A 406     -38.355  34.677 -52.978  1.00  2.12           H  
ATOM   6124  HA  ALA A 406     -38.861  34.899 -55.691  1.00  2.12           H  
ATOM   6125 1HB  ALA A 406     -37.609  37.005 -55.515  1.00  2.12           H  
ATOM   6126 2HB  ALA A 406     -38.667  36.765 -54.101  1.00  2.12           H  
ATOM   6127 3HB  ALA A 406     -36.921  36.463 -53.978  1.00  2.12           H  
ATOM   6128  N   GLN A 407     -35.756  34.037 -55.156  1.00  2.99           N  
ATOM   6129  CA  GLN A 407     -34.547  33.611 -55.864  1.00  2.99           C  
ATOM   6130  C   GLN A 407     -34.847  32.461 -56.833  1.00  2.99           C  
ATOM   6131  O   GLN A 407     -34.054  32.205 -57.742  1.00  2.99           O  
ATOM   6132  CB  GLN A 407     -33.446  33.158 -54.901  1.00  2.99           C  
ATOM   6133  CG  GLN A 407     -33.707  31.846 -54.309  1.00  2.99           C  
ATOM   6134  CD  GLN A 407     -32.742  31.431 -53.246  1.00  2.99           C  
ATOM   6135  OE1 GLN A 407     -31.510  31.493 -53.377  1.00  2.99           O  
ATOM   6136  NE2 GLN A 407     -33.322  30.984 -52.155  1.00  2.99           N  
ATOM   6137  H   GLN A 407     -35.774  34.043 -54.133  1.00  2.99           H  
ATOM   6138  HA  GLN A 407     -34.173  34.453 -56.442  1.00  2.99           H  
ATOM   6139 1HB  GLN A 407     -32.493  33.117 -55.421  1.00  2.99           H  
ATOM   6140 2HB  GLN A 407     -33.357  33.878 -54.086  1.00  2.99           H  
ATOM   6141 1HG  GLN A 407     -34.697  31.855 -53.902  1.00  2.99           H  
ATOM   6142 2HG  GLN A 407     -33.644  31.117 -55.104  1.00  2.99           H  
ATOM   6143 1HE2 GLN A 407     -32.781  30.676 -51.377  1.00  2.99           H  
ATOM   6144 2HE2 GLN A 407     -34.348  30.969 -52.138  1.00  2.99           H  
ATOM   6145  N   PHE A 408     -35.969  31.750 -56.635  1.00  4.03           N  
ATOM   6146  CA  PHE A 408     -36.323  30.674 -57.538  1.00  4.03           C  
ATOM   6147  C   PHE A 408     -37.599  31.012 -58.298  1.00  4.03           C  
ATOM   6148  O   PHE A 408     -37.724  30.699 -59.490  1.00  4.03           O  
ATOM   6149  CB  PHE A 408     -36.561  29.370 -56.783  1.00  4.03           C  
ATOM   6150  CG  PHE A 408     -35.394  28.872 -56.000  1.00  4.03           C  
ATOM   6151  CD1 PHE A 408     -35.456  28.810 -54.621  1.00  4.03           C  
ATOM   6152  CD2 PHE A 408     -34.226  28.484 -56.632  1.00  4.03           C  
ATOM   6153  CE1 PHE A 408     -34.381  28.354 -53.890  1.00  4.03           C  
ATOM   6154  CE2 PHE A 408     -33.145  28.035 -55.902  1.00  4.03           C  
ATOM   6155  CZ  PHE A 408     -33.224  27.967 -54.528  1.00  4.03           C  
ATOM   6156  H   PHE A 408     -36.605  31.985 -55.874  1.00  4.03           H  
ATOM   6157  HA  PHE A 408     -35.518  30.533 -58.258  1.00  4.03           H  
ATOM   6158 1HB  PHE A 408     -37.392  29.515 -56.089  1.00  4.03           H  
ATOM   6159 2HB  PHE A 408     -36.856  28.593 -57.485  1.00  4.03           H  
ATOM   6160  HD1 PHE A 408     -36.371  29.128 -54.112  1.00  4.03           H  
ATOM   6161  HD2 PHE A 408     -34.165  28.540 -57.719  1.00  4.03           H  
ATOM   6162  HE1 PHE A 408     -34.446  28.308 -52.804  1.00  4.03           H  
ATOM   6163  HE2 PHE A 408     -32.230  27.734 -56.410  1.00  4.03           H  
ATOM   6164  HZ  PHE A 408     -32.373  27.613 -53.948  1.00  4.03           H  
ATOM   6165  N   ALA A 409     -38.525  31.729 -57.643  1.00  4.84           N  
ATOM   6166  CA  ALA A 409     -39.812  32.017 -58.267  1.00  4.84           C  
ATOM   6167  C   ALA A 409     -39.610  32.727 -59.584  1.00  4.84           C  
ATOM   6168  O   ALA A 409     -40.334  32.473 -60.545  1.00  4.84           O  
ATOM   6169  CB  ALA A 409     -40.666  32.880 -57.362  1.00  4.84           C  
ATOM   6170  H   ALA A 409     -38.372  32.005 -56.676  1.00  4.84           H  
ATOM   6171  HA  ALA A 409     -40.320  31.073 -58.455  1.00  4.84           H  
ATOM   6172 1HB  ALA A 409     -41.629  33.074 -57.834  1.00  4.84           H  
ATOM   6173 2HB  ALA A 409     -40.813  32.361 -56.422  1.00  4.84           H  
ATOM   6174 3HB  ALA A 409     -40.164  33.817 -57.182  1.00  4.84           H  
ATOM   6175  N   SER A 410     -38.642  33.653 -59.621  1.00  4.93           N  
ATOM   6176  CA  SER A 410     -38.256  34.381 -60.831  1.00  4.93           C  
ATOM   6177  C   SER A 410     -39.348  35.281 -61.450  1.00  4.93           C  
ATOM   6178  O   SER A 410     -39.102  35.948 -62.455  1.00  4.93           O  
ATOM   6179  CB  SER A 410     -37.801  33.371 -61.880  1.00  4.93           C  
ATOM   6180  OG  SER A 410     -36.773  32.533 -61.379  1.00  4.93           O  
ATOM   6181  H   SER A 410     -38.105  33.838 -58.768  1.00  4.93           H  
ATOM   6182  HA  SER A 410     -37.408  35.016 -60.571  1.00  4.93           H  
ATOM   6183 1HB  SER A 410     -38.633  32.768 -62.226  1.00  4.93           H  
ATOM   6184 2HB  SER A 410     -37.429  33.916 -62.744  1.00  4.93           H  
ATOM   6185  HG  SER A 410     -37.201  31.895 -60.739  1.00  4.93           H  
ATOM   6186  N   ASP A 411     -40.534  35.311 -60.846  1.00  4.21           N  
ATOM   6187  CA  ASP A 411     -41.685  36.069 -61.321  1.00  4.21           C  
ATOM   6188  C   ASP A 411     -42.551  36.432 -60.121  1.00  4.21           C  
ATOM   6189  O   ASP A 411     -43.265  35.588 -59.573  1.00  4.21           O  
ATOM   6190  CB  ASP A 411     -42.480  35.226 -62.338  1.00  4.21           C  
ATOM   6191  CG  ASP A 411     -43.659  35.947 -63.041  1.00  4.21           C  
ATOM   6192  OD1 ASP A 411     -43.941  37.068 -62.712  1.00  4.21           O  
ATOM   6193  OD2 ASP A 411     -44.256  35.345 -63.910  1.00  4.21           O  
ATOM   6194  H   ASP A 411     -40.649  34.738 -60.024  1.00  4.21           H  
ATOM   6195  HA  ASP A 411     -41.340  36.986 -61.796  1.00  4.21           H  
ATOM   6196 1HB  ASP A 411     -41.795  34.870 -63.109  1.00  4.21           H  
ATOM   6197 2HB  ASP A 411     -42.871  34.342 -61.831  1.00  4.21           H  
ATOM   6198  N   LEU A 412     -42.437  37.673 -59.673  1.00  3.13           N  
ATOM   6199  CA  LEU A 412     -43.127  38.124 -58.478  1.00  3.13           C  
ATOM   6200  C   LEU A 412     -44.253  39.109 -58.775  1.00  3.13           C  
ATOM   6201  O   LEU A 412     -44.126  39.976 -59.649  1.00  3.13           O  
ATOM   6202  CB  LEU A 412     -42.135  38.813 -57.573  1.00  3.13           C  
ATOM   6203  CG  LEU A 412     -40.941  38.041 -57.182  1.00  3.13           C  
ATOM   6204  CD1 LEU A 412     -40.131  38.935 -56.324  1.00  3.13           C  
ATOM   6205  CD2 LEU A 412     -41.346  36.767 -56.491  1.00  3.13           C  
ATOM   6206  H   LEU A 412     -41.844  38.310 -60.180  1.00  3.13           H  
ATOM   6207  HA  LEU A 412     -43.548  37.261 -57.967  1.00  3.13           H  
ATOM   6208 1HB  LEU A 412     -41.779  39.689 -58.079  1.00  3.13           H  
ATOM   6209 2HB  LEU A 412     -42.649  39.127 -56.665  1.00  3.13           H  
ATOM   6210  HG  LEU A 412     -40.347  37.792 -58.063  1.00  3.13           H  
ATOM   6211 1HD1 LEU A 412     -39.237  38.442 -56.015  1.00  3.13           H  
ATOM   6212 2HD1 LEU A 412     -39.871  39.835 -56.879  1.00  3.13           H  
ATOM   6213 3HD1 LEU A 412     -40.724  39.201 -55.460  1.00  3.13           H  
ATOM   6214 1HD2 LEU A 412     -40.475  36.231 -56.202  1.00  3.13           H  
ATOM   6215 2HD2 LEU A 412     -41.925  36.998 -55.624  1.00  3.13           H  
ATOM   6216 3HD2 LEU A 412     -41.942  36.152 -57.166  1.00  3.13           H  
ATOM   6217  N   ASP A 413     -45.322  39.050 -57.979  1.00  2.17           N  
ATOM   6218  CA  ASP A 413     -46.391  40.024 -58.140  1.00  2.17           C  
ATOM   6219  C   ASP A 413     -46.062  41.324 -57.420  1.00  2.17           C  
ATOM   6220  O   ASP A 413     -45.062  41.397 -56.698  1.00  2.17           O  
ATOM   6221  CB  ASP A 413     -47.717  39.420 -57.646  1.00  2.17           C  
ATOM   6222  CG  ASP A 413     -47.785  39.082 -56.113  1.00  2.17           C  
ATOM   6223  OD1 ASP A 413     -46.978  39.581 -55.326  1.00  2.17           O  
ATOM   6224  OD2 ASP A 413     -48.649  38.316 -55.759  1.00  2.17           O  
ATOM   6225  H   ASP A 413     -45.392  38.324 -57.280  1.00  2.17           H  
ATOM   6226  HA  ASP A 413     -46.498  40.245 -59.203  1.00  2.17           H  
ATOM   6227 1HB  ASP A 413     -48.529  40.108 -57.877  1.00  2.17           H  
ATOM   6228 2HB  ASP A 413     -47.916  38.502 -58.203  1.00  2.17           H  
ATOM   6229  N   GLU A 414     -46.930  42.326 -57.555  1.00  1.55           N  
ATOM   6230  CA  GLU A 414     -46.643  43.624 -56.956  1.00  1.55           C  
ATOM   6231  C   GLU A 414     -46.583  43.616 -55.442  1.00  1.55           C  
ATOM   6232  O   GLU A 414     -45.728  44.275 -54.853  1.00  1.55           O  
ATOM   6233  CB  GLU A 414     -47.674  44.652 -57.411  1.00  1.55           C  
ATOM   6234  CG  GLU A 414     -47.580  45.029 -58.884  1.00  1.55           C  
ATOM   6235  CD  GLU A 414     -48.633  46.028 -59.310  1.00  1.55           C  
ATOM   6236  OE1 GLU A 414     -49.481  46.350 -58.508  1.00  1.55           O  
ATOM   6237  OE2 GLU A 414     -48.586  46.469 -60.435  1.00  1.55           O  
ATOM   6238  H   GLU A 414     -47.756  42.208 -58.120  1.00  1.55           H  
ATOM   6239  HA  GLU A 414     -45.667  43.945 -57.321  1.00  1.55           H  
ATOM   6240 1HB  GLU A 414     -48.677  44.266 -57.226  1.00  1.55           H  
ATOM   6241 2HB  GLU A 414     -47.561  45.563 -56.822  1.00  1.55           H  
ATOM   6242 1HG  GLU A 414     -46.595  45.455 -59.074  1.00  1.55           H  
ATOM   6243 2HG  GLU A 414     -47.676  44.126 -59.485  1.00  1.55           H  
ATOM   6244  N   ALA A 415     -47.470  42.863 -54.794  1.00  1.18           N  
ATOM   6245  CA  ALA A 415     -47.460  42.857 -53.341  1.00  1.18           C  
ATOM   6246  C   ALA A 415     -46.148  42.303 -52.819  1.00  1.18           C  
ATOM   6247  O   ALA A 415     -45.538  42.883 -51.917  1.00  1.18           O  
ATOM   6248  CB  ALA A 415     -48.617  42.035 -52.808  1.00  1.18           C  
ATOM   6249  H   ALA A 415     -48.135  42.304 -55.308  1.00  1.18           H  
ATOM   6250  HA  ALA A 415     -47.557  43.885 -52.994  1.00  1.18           H  
ATOM   6251 1HB  ALA A 415     -48.604  42.053 -51.719  1.00  1.18           H  
ATOM   6252 2HB  ALA A 415     -49.556  42.449 -53.170  1.00  1.18           H  
ATOM   6253 3HB  ALA A 415     -48.514  41.003 -53.158  1.00  1.18           H  
ATOM   6254  N   THR A 416     -45.667  41.226 -53.440  1.00  0.98           N  
ATOM   6255  CA  THR A 416     -44.433  40.611 -53.004  1.00  0.98           C  
ATOM   6256  C   THR A 416     -43.270  41.546 -53.240  1.00  0.98           C  
ATOM   6257  O   THR A 416     -42.413  41.713 -52.372  1.00  0.98           O  
ATOM   6258  CB  THR A 416     -44.177  39.297 -53.737  1.00  0.98           C  
ATOM   6259  OG1 THR A 416     -45.258  38.391 -53.486  1.00  0.98           O  
ATOM   6260  CG2 THR A 416     -42.863  38.704 -53.232  1.00  0.98           C  
ATOM   6261  H   THR A 416     -46.190  40.779 -54.202  1.00  0.98           H  
ATOM   6262  HA  THR A 416     -44.503  40.408 -51.935  1.00  0.98           H  
ATOM   6263  HB  THR A 416     -44.121  39.477 -54.812  1.00  0.98           H  
ATOM   6264  HG1 THR A 416     -46.052  38.724 -53.996  1.00  0.98           H  
ATOM   6265 1HG2 THR A 416     -42.668  37.767 -53.719  1.00  0.98           H  
ATOM   6266 2HG2 THR A 416     -42.053  39.399 -53.433  1.00  0.98           H  
ATOM   6267 3HG2 THR A 416     -42.939  38.547 -52.180  1.00  0.98           H  
ATOM   6268  N   ARG A 417     -43.236  42.173 -54.415  1.00  0.90           N  
ATOM   6269  CA  ARG A 417     -42.146  43.072 -54.734  1.00  0.90           C  
ATOM   6270  C   ARG A 417     -42.097  44.244 -53.765  1.00  0.90           C  
ATOM   6271  O   ARG A 417     -41.020  44.614 -53.296  1.00  0.90           O  
ATOM   6272  CB  ARG A 417     -42.305  43.574 -56.155  1.00  0.90           C  
ATOM   6273  CG  ARG A 417     -42.019  42.520 -57.224  1.00  0.90           C  
ATOM   6274  CD  ARG A 417     -42.294  43.026 -58.590  1.00  0.90           C  
ATOM   6275  NE  ARG A 417     -42.069  42.012 -59.627  1.00  0.90           N  
ATOM   6276  CZ  ARG A 417     -40.879  41.768 -60.217  1.00  0.90           C  
ATOM   6277  NH1 ARG A 417     -39.815  42.462 -59.864  1.00  0.90           N  
ATOM   6278  NH2 ARG A 417     -40.775  40.840 -61.156  1.00  0.90           N  
ATOM   6279  H   ARG A 417     -43.972  42.004 -55.108  1.00  0.90           H  
ATOM   6280  HA  ARG A 417     -41.211  42.518 -54.664  1.00  0.90           H  
ATOM   6281 1HB  ARG A 417     -43.328  43.920 -56.299  1.00  0.90           H  
ATOM   6282 2HB  ARG A 417     -41.642  44.422 -56.322  1.00  0.90           H  
ATOM   6283 1HG  ARG A 417     -40.975  42.217 -57.168  1.00  0.90           H  
ATOM   6284 2HG  ARG A 417     -42.651  41.662 -57.043  1.00  0.90           H  
ATOM   6285 1HD  ARG A 417     -43.342  43.328 -58.642  1.00  0.90           H  
ATOM   6286 2HD  ARG A 417     -41.658  43.881 -58.802  1.00  0.90           H  
ATOM   6287  HE  ARG A 417     -42.870  41.417 -59.892  1.00  0.90           H  
ATOM   6288 1HH1 ARG A 417     -39.891  43.173 -59.150  1.00  0.90           H  
ATOM   6289 2HH1 ARG A 417     -38.924  42.286 -60.308  1.00  0.90           H  
ATOM   6290 1HH2 ARG A 417     -41.596  40.332 -61.470  1.00  0.90           H  
ATOM   6291 2HH2 ARG A 417     -39.883  40.669 -61.596  1.00  0.90           H  
ATOM   6292  N   LYS A 418     -43.260  44.793 -53.397  1.00  0.85           N  
ATOM   6293  CA  LYS A 418     -43.279  45.904 -52.455  1.00  0.85           C  
ATOM   6294  C   LYS A 418     -42.801  45.457 -51.081  1.00  0.85           C  
ATOM   6295  O   LYS A 418     -42.043  46.170 -50.417  1.00  0.85           O  
ATOM   6296  CB  LYS A 418     -44.682  46.503 -52.358  1.00  0.85           C  
ATOM   6297  CG  LYS A 418     -45.122  47.281 -53.599  1.00  0.85           C  
ATOM   6298  CD  LYS A 418     -46.546  47.800 -53.458  1.00  0.85           C  
ATOM   6299  CE  LYS A 418     -46.993  48.549 -54.709  1.00  0.85           C  
ATOM   6300  NZ  LYS A 418     -48.398  49.037 -54.594  1.00  0.85           N  
ATOM   6301  H   LYS A 418     -44.137  44.462 -53.802  1.00  0.85           H  
ATOM   6302  HA  LYS A 418     -42.596  46.673 -52.816  1.00  0.85           H  
ATOM   6303 1HB  LYS A 418     -45.402  45.693 -52.207  1.00  0.85           H  
ATOM   6304 2HB  LYS A 418     -44.742  47.163 -51.495  1.00  0.85           H  
ATOM   6305 1HG  LYS A 418     -44.449  48.125 -53.749  1.00  0.85           H  
ATOM   6306 2HG  LYS A 418     -45.061  46.638 -54.473  1.00  0.85           H  
ATOM   6307 1HD  LYS A 418     -47.217  46.954 -53.294  1.00  0.85           H  
ATOM   6308 2HD  LYS A 418     -46.611  48.466 -52.599  1.00  0.85           H  
ATOM   6309 1HE  LYS A 418     -46.334  49.400 -54.868  1.00  0.85           H  
ATOM   6310 2HE  LYS A 418     -46.921  47.879 -55.569  1.00  0.85           H  
ATOM   6311 1HZ  LYS A 418     -48.655  49.523 -55.442  1.00  0.85           H  
ATOM   6312 2HZ  LYS A 418     -49.015  48.247 -54.460  1.00  0.85           H  
ATOM   6313 3HZ  LYS A 418     -48.476  49.665 -53.807  1.00  0.85           H  
ATOM   6314  N   GLN A 419     -43.202  44.256 -50.663  1.00  0.82           N  
ATOM   6315  CA  GLN A 419     -42.777  43.737 -49.373  1.00  0.82           C  
ATOM   6316  C   GLN A 419     -41.267  43.526 -49.368  1.00  0.82           C  
ATOM   6317  O   GLN A 419     -40.592  43.840 -48.378  1.00  0.82           O  
ATOM   6318  CB  GLN A 419     -43.526  42.443 -49.076  1.00  0.82           C  
ATOM   6319  CG  GLN A 419     -45.013  42.660 -48.794  1.00  0.82           C  
ATOM   6320  CD  GLN A 419     -45.818  41.371 -48.749  1.00  0.82           C  
ATOM   6321  OE1 GLN A 419     -45.400  40.327 -49.253  1.00  0.82           O  
ATOM   6322  NE2 GLN A 419     -46.997  41.442 -48.143  1.00  0.82           N  
ATOM   6323  H   GLN A 419     -43.842  43.703 -51.236  1.00  0.82           H  
ATOM   6324  HA  GLN A 419     -43.023  44.469 -48.606  1.00  0.82           H  
ATOM   6325 1HB  GLN A 419     -43.441  41.776 -49.931  1.00  0.82           H  
ATOM   6326 2HB  GLN A 419     -43.080  41.951 -48.216  1.00  0.82           H  
ATOM   6327 1HG  GLN A 419     -45.102  43.137 -47.820  1.00  0.82           H  
ATOM   6328 2HG  GLN A 419     -45.433  43.310 -49.551  1.00  0.82           H  
ATOM   6329 1HE2 GLN A 419     -47.580  40.631 -48.082  1.00  0.82           H  
ATOM   6330 2HE2 GLN A 419     -47.304  42.308 -47.750  1.00  0.82           H  
ATOM   6331  N   LEU A 420     -40.722  43.041 -50.489  1.00  0.79           N  
ATOM   6332  CA  LEU A 420     -39.287  42.865 -50.581  1.00  0.79           C  
ATOM   6333  C   LEU A 420     -38.558  44.203 -50.538  1.00  0.79           C  
ATOM   6334  O   LEU A 420     -37.597  44.348 -49.782  1.00  0.79           O  
ATOM   6335  CB  LEU A 420     -38.916  42.103 -51.856  1.00  0.79           C  
ATOM   6336  CG  LEU A 420     -39.256  40.616 -51.873  1.00  0.79           C  
ATOM   6337  CD1 LEU A 420     -39.078  40.088 -53.248  1.00  0.79           C  
ATOM   6338  CD2 LEU A 420     -38.323  39.890 -50.936  1.00  0.79           C  
ATOM   6339  H   LEU A 420     -41.318  42.774 -51.272  1.00  0.79           H  
ATOM   6340  HA  LEU A 420     -38.978  42.267 -49.737  1.00  0.79           H  
ATOM   6341 1HB  LEU A 420     -39.436  42.567 -52.692  1.00  0.79           H  
ATOM   6342 2HB  LEU A 420     -37.844  42.206 -52.021  1.00  0.79           H  
ATOM   6343  HG  LEU A 420     -40.293  40.462 -51.572  1.00  0.79           H  
ATOM   6344 1HD1 LEU A 420     -39.320  39.026 -53.260  1.00  0.79           H  
ATOM   6345 2HD1 LEU A 420     -39.747  40.628 -53.911  1.00  0.79           H  
ATOM   6346 3HD1 LEU A 420     -38.050  40.231 -53.569  1.00  0.79           H  
ATOM   6347 1HD2 LEU A 420     -38.537  38.855 -50.975  1.00  0.79           H  
ATOM   6348 2HD2 LEU A 420     -37.294  40.046 -51.252  1.00  0.79           H  
ATOM   6349 3HD2 LEU A 420     -38.454  40.255 -49.921  1.00  0.79           H  
ATOM   6350  N   GLU A 421     -39.045  45.215 -51.273  1.00  0.78           N  
ATOM   6351  CA  GLU A 421     -38.363  46.507 -51.236  1.00  0.78           C  
ATOM   6352  C   GLU A 421     -38.415  47.110 -49.843  1.00  0.78           C  
ATOM   6353  O   GLU A 421     -37.434  47.694 -49.379  1.00  0.78           O  
ATOM   6354  CB  GLU A 421     -38.931  47.511 -52.245  1.00  0.78           C  
ATOM   6355  CG  GLU A 421     -38.615  47.233 -53.714  1.00  0.78           C  
ATOM   6356  CD  GLU A 421     -39.147  48.328 -54.638  1.00  0.78           C  
ATOM   6357  OE1 GLU A 421     -39.874  49.182 -54.168  1.00  0.78           O  
ATOM   6358  OE2 GLU A 421     -38.811  48.314 -55.802  1.00  0.78           O  
ATOM   6359  H   GLU A 421     -39.851  45.069 -51.882  1.00  0.78           H  
ATOM   6360  HA  GLU A 421     -37.316  46.341 -51.492  1.00  0.78           H  
ATOM   6361 1HB  GLU A 421     -40.018  47.536 -52.142  1.00  0.78           H  
ATOM   6362 2HB  GLU A 421     -38.558  48.504 -52.010  1.00  0.78           H  
ATOM   6363 1HG  GLU A 421     -37.534  47.154 -53.835  1.00  0.78           H  
ATOM   6364 2HG  GLU A 421     -39.056  46.277 -53.993  1.00  0.78           H  
ATOM   6365  N   HIS A 422     -39.543  46.939 -49.153  1.00  0.76           N  
ATOM   6366  CA  HIS A 422     -39.692  47.453 -47.801  1.00  0.76           C  
ATOM   6367  C   HIS A 422     -38.627  46.826 -46.915  1.00  0.76           C  
ATOM   6368  O   HIS A 422     -37.897  47.533 -46.211  1.00  0.76           O  
ATOM   6369  CB  HIS A 422     -41.092  47.152 -47.259  1.00  0.76           C  
ATOM   6370  CG  HIS A 422     -41.333  47.619 -45.859  1.00  0.76           C  
ATOM   6371  ND1 HIS A 422     -41.543  48.940 -45.538  1.00  0.76           N  
ATOM   6372  CD2 HIS A 422     -41.412  46.930 -44.704  1.00  0.76           C  
ATOM   6373  CE1 HIS A 422     -41.741  49.046 -44.234  1.00  0.76           C  
ATOM   6374  NE2 HIS A 422     -41.671  47.837 -43.698  1.00  0.76           N  
ATOM   6375  H   HIS A 422     -40.334  46.463 -49.588  1.00  0.76           H  
ATOM   6376  HA  HIS A 422     -39.549  48.532 -47.794  1.00  0.76           H  
ATOM   6377 1HB  HIS A 422     -41.835  47.618 -47.907  1.00  0.76           H  
ATOM   6378 2HB  HIS A 422     -41.268  46.081 -47.292  1.00  0.76           H  
ATOM   6379  HD1 HIS A 422     -41.569  49.716 -46.200  1.00  0.76           H  
ATOM   6380  HD2 HIS A 422     -41.320  45.874 -44.488  1.00  0.76           H  
ATOM   6381  HE1 HIS A 422     -41.930  50.011 -43.793  1.00  0.76           H  
ATOM   6382  N   GLY A 423     -38.526  45.496 -46.955  1.00  0.76           N  
ATOM   6383  CA  GLY A 423     -37.542  44.787 -46.153  1.00  0.76           C  
ATOM   6384  C   GLY A 423     -36.118  45.232 -46.472  1.00  0.76           C  
ATOM   6385  O   GLY A 423     -35.276  45.334 -45.570  1.00  0.76           O  
ATOM   6386  H   GLY A 423     -39.156  44.959 -47.555  1.00  0.76           H  
ATOM   6387 1HA  GLY A 423     -37.756  44.929 -45.094  1.00  0.76           H  
ATOM   6388 2HA  GLY A 423     -37.639  43.736 -46.367  1.00  0.76           H  
ATOM   6389  N   GLN A 424     -35.843  45.517 -47.750  1.00  0.76           N  
ATOM   6390  CA  GLN A 424     -34.524  45.981 -48.157  1.00  0.76           C  
ATOM   6391  C   GLN A 424     -34.246  47.365 -47.588  1.00  0.76           C  
ATOM   6392  O   GLN A 424     -33.137  47.632 -47.124  1.00  0.76           O  
ATOM   6393  CB  GLN A 424     -34.397  45.972 -49.674  1.00  0.76           C  
ATOM   6394  CG  GLN A 424     -34.380  44.596 -50.224  1.00  0.76           C  
ATOM   6395  CD  GLN A 424     -34.416  44.489 -51.727  1.00  0.76           C  
ATOM   6396  OE1 GLN A 424     -34.714  45.435 -52.462  1.00  0.76           O  
ATOM   6397  NE2 GLN A 424     -34.112  43.285 -52.205  1.00  0.76           N  
ATOM   6398  H   GLN A 424     -36.565  45.377 -48.460  1.00  0.76           H  
ATOM   6399  HA  GLN A 424     -33.781  45.294 -47.754  1.00  0.76           H  
ATOM   6400 1HB  GLN A 424     -35.240  46.498 -50.103  1.00  0.76           H  
ATOM   6401 2HB  GLN A 424     -33.486  46.483 -49.970  1.00  0.76           H  
ATOM   6402 1HG  GLN A 424     -33.488  44.085 -49.866  1.00  0.76           H  
ATOM   6403 2HG  GLN A 424     -35.238  44.121 -49.842  1.00  0.76           H  
ATOM   6404 1HE2 GLN A 424     -34.114  43.119 -53.190  1.00  0.76           H  
ATOM   6405 2HE2 GLN A 424     -33.887  42.534 -51.559  1.00  0.76           H  
ATOM   6406  N   ARG A 425     -35.259  48.242 -47.569  1.00  0.77           N  
ATOM   6407  CA  ARG A 425     -35.072  49.567 -46.985  1.00  0.77           C  
ATOM   6408  C   ARG A 425     -34.743  49.442 -45.506  1.00  0.77           C  
ATOM   6409  O   ARG A 425     -33.851  50.128 -45.007  1.00  0.77           O  
ATOM   6410  CB  ARG A 425     -36.309  50.439 -47.143  1.00  0.77           C  
ATOM   6411  CG  ARG A 425     -36.593  50.906 -48.549  1.00  0.77           C  
ATOM   6412  CD  ARG A 425     -37.697  51.855 -48.607  1.00  0.77           C  
ATOM   6413  NE  ARG A 425     -37.985  52.264 -49.977  1.00  0.77           N  
ATOM   6414  CZ  ARG A 425     -38.908  51.664 -50.766  1.00  0.77           C  
ATOM   6415  NH1 ARG A 425     -39.599  50.652 -50.296  1.00  0.77           N  
ATOM   6416  NH2 ARG A 425     -39.129  52.086 -51.999  1.00  0.77           N  
ATOM   6417  H   ARG A 425     -36.156  47.990 -47.986  1.00  0.77           H  
ATOM   6418  HA  ARG A 425     -34.237  50.054 -47.489  1.00  0.77           H  
ATOM   6419 1HB  ARG A 425     -37.184  49.892 -46.802  1.00  0.77           H  
ATOM   6420 2HB  ARG A 425     -36.213  51.323 -46.514  1.00  0.77           H  
ATOM   6421 1HG  ARG A 425     -35.718  51.401 -48.950  1.00  0.77           H  
ATOM   6422 2HG  ARG A 425     -36.855  50.062 -49.167  1.00  0.77           H  
ATOM   6423 1HD  ARG A 425     -38.601  51.417 -48.178  1.00  0.77           H  
ATOM   6424 2HD  ARG A 425     -37.413  52.733 -48.044  1.00  0.77           H  
ATOM   6425  HE  ARG A 425     -37.462  53.075 -50.353  1.00  0.77           H  
ATOM   6426 1HH1 ARG A 425     -39.426  50.331 -49.355  1.00  0.77           H  
ATOM   6427 2HH1 ARG A 425     -40.310  50.217 -50.870  1.00  0.77           H  
ATOM   6428 1HH2 ARG A 425     -38.619  52.874 -52.367  1.00  0.77           H  
ATOM   6429 2HH2 ARG A 425     -39.821  51.622 -52.577  1.00  0.77           H  
ATOM   6430  N   VAL A 426     -35.424  48.521 -44.813  1.00  0.78           N  
ATOM   6431  CA  VAL A 426     -35.160  48.318 -43.394  1.00  0.78           C  
ATOM   6432  C   VAL A 426     -33.756  47.753 -43.204  1.00  0.78           C  
ATOM   6433  O   VAL A 426     -33.002  48.207 -42.343  1.00  0.78           O  
ATOM   6434  CB  VAL A 426     -36.145  47.335 -42.743  1.00  0.78           C  
ATOM   6435  CG1 VAL A 426     -35.671  47.085 -41.336  1.00  0.78           C  
ATOM   6436  CG2 VAL A 426     -37.561  47.888 -42.743  1.00  0.78           C  
ATOM   6437  H   VAL A 426     -36.160  47.988 -45.283  1.00  0.78           H  
ATOM   6438  HA  VAL A 426     -35.232  49.278 -42.885  1.00  0.78           H  
ATOM   6439  HB  VAL A 426     -36.117  46.392 -43.286  1.00  0.78           H  
ATOM   6440 1HG1 VAL A 426     -36.321  46.364 -40.885  1.00  0.78           H  
ATOM   6441 2HG1 VAL A 426     -34.657  46.697 -41.350  1.00  0.78           H  
ATOM   6442 3HG1 VAL A 426     -35.687  48.015 -40.767  1.00  0.78           H  
ATOM   6443 1HG2 VAL A 426     -38.235  47.173 -42.268  1.00  0.78           H  
ATOM   6444 2HG2 VAL A 426     -37.574  48.817 -42.195  1.00  0.78           H  
ATOM   6445 3HG2 VAL A 426     -37.886  48.064 -43.766  1.00  0.78           H  
ATOM   6446  N   THR A 427     -33.392  46.767 -44.014  1.00  0.79           N  
ATOM   6447  CA  THR A 427     -32.083  46.163 -43.887  1.00  0.79           C  
ATOM   6448  C   THR A 427     -31.002  47.223 -44.079  1.00  0.79           C  
ATOM   6449  O   THR A 427     -30.048  47.280 -43.303  1.00  0.79           O  
ATOM   6450  CB  THR A 427     -31.893  45.028 -44.903  1.00  0.79           C  
ATOM   6451  OG1 THR A 427     -32.889  44.014 -44.683  1.00  0.79           O  
ATOM   6452  CG2 THR A 427     -30.507  44.418 -44.740  1.00  0.79           C  
ATOM   6453  H   THR A 427     -34.042  46.409 -44.712  1.00  0.79           H  
ATOM   6454  HA  THR A 427     -31.987  45.751 -42.884  1.00  0.79           H  
ATOM   6455  HB  THR A 427     -32.003  45.423 -45.912  1.00  0.79           H  
ATOM   6456  HG1 THR A 427     -33.781  44.405 -44.858  1.00  0.79           H  
ATOM   6457 1HG2 THR A 427     -30.381  43.615 -45.463  1.00  0.79           H  
ATOM   6458 2HG2 THR A 427     -29.750  45.186 -44.911  1.00  0.79           H  
ATOM   6459 3HG2 THR A 427     -30.399  44.021 -43.731  1.00  0.79           H  
ATOM   6460  N   GLU A 428     -31.166  48.089 -45.089  1.00  0.81           N  
ATOM   6461  CA  GLU A 428     -30.198  49.150 -45.347  1.00  0.81           C  
ATOM   6462  C   GLU A 428     -30.163  50.127 -44.162  1.00  0.81           C  
ATOM   6463  O   GLU A 428     -29.092  50.559 -43.735  1.00  0.81           O  
ATOM   6464  CB  GLU A 428     -30.559  49.904 -46.632  1.00  0.81           C  
ATOM   6465  CG  GLU A 428     -29.508  50.928 -47.124  1.00  0.81           C  
ATOM   6466  CD  GLU A 428     -28.216  50.272 -47.630  1.00  0.81           C  
ATOM   6467  OE1 GLU A 428     -28.261  49.118 -48.019  1.00  0.81           O  
ATOM   6468  OE2 GLU A 428     -27.185  50.902 -47.598  1.00  0.81           O  
ATOM   6469  H   GLU A 428     -31.971  47.991 -45.707  1.00  0.81           H  
ATOM   6470  HA  GLU A 428     -29.216  48.706 -45.463  1.00  0.81           H  
ATOM   6471 1HB  GLU A 428     -30.732  49.187 -47.436  1.00  0.81           H  
ATOM   6472 2HB  GLU A 428     -31.498  50.442 -46.479  1.00  0.81           H  
ATOM   6473 1HG  GLU A 428     -29.942  51.511 -47.934  1.00  0.81           H  
ATOM   6474 2HG  GLU A 428     -29.275  51.613 -46.308  1.00  0.81           H  
ATOM   6475  N   LEU A 429     -31.334  50.422 -43.584  1.00  0.85           N  
ATOM   6476  CA  LEU A 429     -31.469  51.318 -42.434  1.00  0.85           C  
ATOM   6477  C   LEU A 429     -30.623  50.806 -41.264  1.00  0.85           C  
ATOM   6478  O   LEU A 429     -30.054  51.588 -40.496  1.00  0.85           O  
ATOM   6479  CB  LEU A 429     -32.942  51.371 -41.983  1.00  0.85           C  
ATOM   6480  CG  LEU A 429     -33.347  52.395 -40.966  1.00  0.85           C  
ATOM   6481  CD1 LEU A 429     -33.141  53.783 -41.546  1.00  0.85           C  
ATOM   6482  CD2 LEU A 429     -34.785  52.142 -40.597  1.00  0.85           C  
ATOM   6483  H   LEU A 429     -32.190  50.045 -43.988  1.00  0.85           H  
ATOM   6484  HA  LEU A 429     -31.126  52.313 -42.717  1.00  0.85           H  
ATOM   6485 1HB  LEU A 429     -33.568  51.507 -42.861  1.00  0.85           H  
ATOM   6486 2HB  LEU A 429     -33.187  50.421 -41.543  1.00  0.85           H  
ATOM   6487  HG  LEU A 429     -32.722  52.308 -40.080  1.00  0.85           H  
ATOM   6488 1HD1 LEU A 429     -33.429  54.539 -40.821  1.00  0.85           H  
ATOM   6489 2HD1 LEU A 429     -32.090  53.914 -41.806  1.00  0.85           H  
ATOM   6490 3HD1 LEU A 429     -33.746  53.897 -42.440  1.00  0.85           H  
ATOM   6491 1HD2 LEU A 429     -35.103  52.863 -39.868  1.00  0.85           H  
ATOM   6492 2HD2 LEU A 429     -35.385  52.231 -41.489  1.00  0.85           H  
ATOM   6493 3HD2 LEU A 429     -34.892  51.140 -40.189  1.00  0.85           H  
ATOM   6494  N   MET A 430     -30.522  49.483 -41.135  1.00  0.90           N  
ATOM   6495  CA  MET A 430     -29.783  48.864 -40.043  1.00  0.90           C  
ATOM   6496  C   MET A 430     -28.257  48.741 -40.301  1.00  0.90           C  
ATOM   6497  O   MET A 430     -27.519  48.282 -39.423  1.00  0.90           O  
ATOM   6498  CB  MET A 430     -30.390  47.491 -39.735  1.00  0.90           C  
ATOM   6499  CG  MET A 430     -31.870  47.505 -39.217  1.00  0.90           C  
ATOM   6500  SD  MET A 430     -32.111  48.296 -37.599  1.00  0.90           S  
ATOM   6501  CE  MET A 430     -32.685  49.927 -38.069  1.00  0.90           C  
ATOM   6502  H   MET A 430     -31.034  48.889 -41.793  1.00  0.90           H  
ATOM   6503  HA  MET A 430     -29.912  49.487 -39.163  1.00  0.90           H  
ATOM   6504 1HB  MET A 430     -30.374  46.891 -40.648  1.00  0.90           H  
ATOM   6505 2HB  MET A 430     -29.776  46.979 -38.996  1.00  0.90           H  
ATOM   6506 1HG  MET A 430     -32.483  48.036 -39.939  1.00  0.90           H  
ATOM   6507 2HG  MET A 430     -32.239  46.481 -39.159  1.00  0.90           H  
ATOM   6508 1HE  MET A 430     -32.890  50.517 -37.175  1.00  0.90           H  
ATOM   6509 2HE  MET A 430     -31.923  50.422 -38.665  1.00  0.90           H  
ATOM   6510 3HE  MET A 430     -33.597  49.831 -38.651  1.00  0.90           H  
ATOM   6511  N   LYS A 431     -27.750  49.184 -41.465  1.00  0.96           N  
ATOM   6512  CA  LYS A 431     -26.305  49.081 -41.753  1.00  0.96           C  
ATOM   6513  C   LYS A 431     -25.507  50.226 -41.115  1.00  0.96           C  
ATOM   6514  O   LYS A 431     -25.026  51.140 -41.787  1.00  0.96           O  
ATOM   6515  CB  LYS A 431     -26.035  49.080 -43.253  1.00  0.96           C  
ATOM   6516  CG  LYS A 431     -26.553  47.886 -44.018  1.00  0.96           C  
ATOM   6517  CD  LYS A 431     -26.184  48.013 -45.478  1.00  0.96           C  
ATOM   6518  CE  LYS A 431     -26.608  46.812 -46.307  1.00  0.96           C  
ATOM   6519  NZ  LYS A 431     -26.364  47.046 -47.758  1.00  0.96           N  
ATOM   6520  H   LYS A 431     -28.362  49.592 -42.175  1.00  0.96           H  
ATOM   6521  HA  LYS A 431     -25.937  48.144 -41.336  1.00  0.96           H  
ATOM   6522 1HB  LYS A 431     -26.488  49.968 -43.701  1.00  0.96           H  
ATOM   6523 2HB  LYS A 431     -24.959  49.136 -43.427  1.00  0.96           H  
ATOM   6524 1HG  LYS A 431     -26.134  47.001 -43.627  1.00  0.96           H  
ATOM   6525 2HG  LYS A 431     -27.632  47.831 -43.921  1.00  0.96           H  
ATOM   6526 1HD  LYS A 431     -26.645  48.904 -45.875  1.00  0.96           H  
ATOM   6527 2HD  LYS A 431     -25.105  48.124 -45.564  1.00  0.96           H  
ATOM   6528 1HE  LYS A 431     -26.030  45.953 -46.002  1.00  0.96           H  
ATOM   6529 2HE  LYS A 431     -27.668  46.611 -46.148  1.00  0.96           H  
ATOM   6530 1HZ  LYS A 431     -26.643  46.245 -48.296  1.00  0.96           H  
ATOM   6531 2HZ  LYS A 431     -26.931  47.865 -48.026  1.00  0.96           H  
ATOM   6532 3HZ  LYS A 431     -25.385  47.233 -47.917  1.00  0.96           H  
ATOM   6533  N   GLN A 432     -25.392  50.160 -39.805  1.00  1.02           N  
ATOM   6534  CA  GLN A 432     -24.780  51.188 -38.965  1.00  1.02           C  
ATOM   6535  C   GLN A 432     -23.254  51.173 -38.946  1.00  1.02           C  
ATOM   6536  O   GLN A 432     -22.629  50.117 -38.928  1.00  1.02           O  
ATOM   6537  CB  GLN A 432     -25.309  51.035 -37.557  1.00  1.02           C  
ATOM   6538  CG  GLN A 432     -24.958  52.128 -36.584  1.00  1.02           C  
ATOM   6539  CD  GLN A 432     -25.720  51.867 -35.382  1.00  1.02           C  
ATOM   6540  OE1 GLN A 432     -26.605  51.010 -35.511  1.00  1.02           O  
ATOM   6541  NE2 GLN A 432     -25.448  52.510 -34.265  1.00  1.02           N  
ATOM   6542  H   GLN A 432     -25.826  49.346 -39.370  1.00  1.02           H  
ATOM   6543  HA  GLN A 432     -25.092  52.159 -39.347  1.00  1.02           H  
ATOM   6544 1HB  GLN A 432     -26.388  50.917 -37.589  1.00  1.02           H  
ATOM   6545 2HB  GLN A 432     -24.900  50.116 -37.147  1.00  1.02           H  
ATOM   6546 1HG  GLN A 432     -23.895  52.096 -36.339  1.00  1.02           H  
ATOM   6547 2HG  GLN A 432     -25.235  53.102 -36.984  1.00  1.02           H  
ATOM   6548 1HE2 GLN A 432     -25.973  52.298 -33.408  1.00  1.02           H  
ATOM   6549 2HE2 GLN A 432     -24.690  53.207 -34.254  1.00  1.02           H  
ATOM   6550  N   LYS A 433     -22.644  52.355 -38.938  1.00  1.06           N  
ATOM   6551  CA  LYS A 433     -21.193  52.426 -38.811  1.00  1.06           C  
ATOM   6552  C   LYS A 433     -20.765  51.654 -37.552  1.00  1.06           C  
ATOM   6553  O   LYS A 433     -21.320  51.836 -36.465  1.00  1.06           O  
ATOM   6554  CB  LYS A 433     -20.724  53.879 -38.820  1.00  1.06           C  
ATOM   6555  CG  LYS A 433     -19.219  54.079 -38.707  1.00  1.06           C  
ATOM   6556  CD  LYS A 433     -18.858  55.564 -38.815  1.00  1.06           C  
ATOM   6557  CE  LYS A 433     -17.359  55.791 -38.691  1.00  1.06           C  
ATOM   6558  NZ  LYS A 433     -17.008  57.236 -38.796  1.00  1.06           N  
ATOM   6559  H   LYS A 433     -23.188  53.203 -38.991  1.00  1.06           H  
ATOM   6560  HA  LYS A 433     -20.748  51.927 -39.672  1.00  1.06           H  
ATOM   6561 1HB  LYS A 433     -21.035  54.345 -39.755  1.00  1.06           H  
ATOM   6562 2HB  LYS A 433     -21.201  54.419 -38.029  1.00  1.06           H  
ATOM   6563 1HG  LYS A 433     -18.876  53.703 -37.741  1.00  1.06           H  
ATOM   6564 2HG  LYS A 433     -18.713  53.525 -39.496  1.00  1.06           H  
ATOM   6565 1HD  LYS A 433     -19.193  55.946 -39.779  1.00  1.06           H  
ATOM   6566 2HD  LYS A 433     -19.367  56.122 -38.030  1.00  1.06           H  
ATOM   6567 1HE  LYS A 433     -17.021  55.414 -37.726  1.00  1.06           H  
ATOM   6568 2HE  LYS A 433     -16.848  55.245 -39.484  1.00  1.06           H  
ATOM   6569 1HZ  LYS A 433     -16.007  57.347 -38.710  1.00  1.06           H  
ATOM   6570 2HZ  LYS A 433     -17.309  57.591 -39.693  1.00  1.06           H  
ATOM   6571 3HZ  LYS A 433     -17.469  57.749 -38.059  1.00  1.06           H  
ATOM   6572  N   GLN A 434     -19.770  50.787 -37.739  1.00  1.10           N  
ATOM   6573  CA  GLN A 434     -19.266  49.818 -36.759  1.00  1.10           C  
ATOM   6574  C   GLN A 434     -19.088  50.300 -35.312  1.00  1.10           C  
ATOM   6575  O   GLN A 434     -19.430  49.573 -34.377  1.00  1.10           O  
ATOM   6576  CB  GLN A 434     -17.928  49.288 -37.289  1.00  1.10           C  
ATOM   6577  CG  GLN A 434     -17.315  48.185 -36.491  1.00  1.10           C  
ATOM   6578  CD  GLN A 434     -16.009  47.691 -37.113  1.00  1.10           C  
ATOM   6579  OE1 GLN A 434     -15.228  48.472 -37.667  1.00  1.10           O  
ATOM   6580  NE2 GLN A 434     -15.769  46.386 -37.039  1.00  1.10           N  
ATOM   6581  H   GLN A 434     -19.370  50.754 -38.664  1.00  1.10           H  
ATOM   6582  HA  GLN A 434     -19.976  48.991 -36.736  1.00  1.10           H  
ATOM   6583 1HB  GLN A 434     -18.062  48.928 -38.308  1.00  1.10           H  
ATOM   6584 2HB  GLN A 434     -17.206  50.104 -37.321  1.00  1.10           H  
ATOM   6585 1HG  GLN A 434     -17.117  48.546 -35.486  1.00  1.10           H  
ATOM   6586 2HG  GLN A 434     -18.016  47.354 -36.461  1.00  1.10           H  
ATOM   6587 1HE2 GLN A 434     -14.929  46.008 -37.435  1.00  1.10           H  
ATOM   6588 2HE2 GLN A 434     -16.424  45.782 -36.591  1.00  1.10           H  
ATOM   6589  N   TYR A 435     -18.536  51.492 -35.121  1.00  1.12           N  
ATOM   6590  CA  TYR A 435     -18.297  52.018 -33.778  1.00  1.12           C  
ATOM   6591  C   TYR A 435     -19.009  53.345 -33.523  1.00  1.12           C  
ATOM   6592  O   TYR A 435     -18.468  54.202 -32.822  1.00  1.12           O  
ATOM   6593  CB  TYR A 435     -16.805  52.179 -33.485  1.00  1.12           C  
ATOM   6594  CG  TYR A 435     -15.998  50.887 -33.524  1.00  1.12           C  
ATOM   6595  CD1 TYR A 435     -15.144  50.636 -34.584  1.00  1.12           C  
ATOM   6596  CD2 TYR A 435     -16.119  49.953 -32.502  1.00  1.12           C  
ATOM   6597  CE1 TYR A 435     -14.410  49.470 -34.616  1.00  1.12           C  
ATOM   6598  CE2 TYR A 435     -15.384  48.787 -32.549  1.00  1.12           C  
ATOM   6599  CZ  TYR A 435     -14.536  48.546 -33.595  1.00  1.12           C  
ATOM   6600  OH  TYR A 435     -13.804  47.382 -33.632  1.00  1.12           O  
ATOM   6601  H   TYR A 435     -18.285  52.048 -35.923  1.00  1.12           H  
ATOM   6602  HA  TYR A 435     -18.700  51.304 -33.059  1.00  1.12           H  
ATOM   6603 1HB  TYR A 435     -16.368  52.872 -34.205  1.00  1.12           H  
ATOM   6604 2HB  TYR A 435     -16.682  52.621 -32.495  1.00  1.12           H  
ATOM   6605  HD1 TYR A 435     -15.048  51.359 -35.392  1.00  1.12           H  
ATOM   6606  HD2 TYR A 435     -16.794  50.142 -31.664  1.00  1.12           H  
ATOM   6607  HE1 TYR A 435     -13.736  49.275 -35.452  1.00  1.12           H  
ATOM   6608  HE2 TYR A 435     -15.470  48.057 -31.763  1.00  1.12           H  
ATOM   6609  HH  TYR A 435     -13.281  47.362 -34.439  1.00  1.12           H  
ATOM   6610  N   ALA A 436     -20.196  53.540 -34.099  1.00  1.13           N  
ATOM   6611  CA  ALA A 436     -20.927  54.803 -33.920  1.00  1.13           C  
ATOM   6612  C   ALA A 436     -22.351  54.613 -33.374  1.00  1.13           C  
ATOM   6613  O   ALA A 436     -23.298  54.555 -34.163  1.00  1.13           O  
ATOM   6614  CB  ALA A 436     -21.019  55.537 -35.237  1.00  1.13           C  
ATOM   6615  H   ALA A 436     -20.596  52.808 -34.696  1.00  1.13           H  
ATOM   6616  HA  ALA A 436     -20.359  55.428 -33.236  1.00  1.13           H  
ATOM   6617 1HB  ALA A 436     -21.524  56.491 -35.090  1.00  1.13           H  
ATOM   6618 2HB  ALA A 436     -20.019  55.709 -35.628  1.00  1.13           H  
ATOM   6619 3HB  ALA A 436     -21.588  54.927 -35.922  1.00  1.13           H  
ATOM   6620  N   PRO A 437     -22.525  54.490 -32.041  1.00  1.13           N  
ATOM   6621  CA  PRO A 437     -23.777  54.243 -31.340  1.00  1.13           C  
ATOM   6622  C   PRO A 437     -24.875  55.248 -31.669  1.00  1.13           C  
ATOM   6623  O   PRO A 437     -24.612  56.449 -31.771  1.00  1.13           O  
ATOM   6624  CB  PRO A 437     -23.359  54.418 -29.880  1.00  1.13           C  
ATOM   6625  CG  PRO A 437     -21.919  54.068 -29.843  1.00  1.13           C  
ATOM   6626  CD  PRO A 437     -21.365  54.602 -31.125  1.00  1.13           C  
ATOM   6627  HA  PRO A 437     -24.100  53.219 -31.559  1.00  1.13           H  
ATOM   6628 1HB  PRO A 437     -23.550  55.453 -29.563  1.00  1.13           H  
ATOM   6629 2HB  PRO A 437     -23.957  53.799 -29.247  1.00  1.13           H  
ATOM   6630 1HG  PRO A 437     -21.466  54.520 -28.973  1.00  1.13           H  
ATOM   6631 2HG  PRO A 437     -21.790  52.972 -29.742  1.00  1.13           H  
ATOM   6632 1HD  PRO A 437     -21.038  55.644 -31.014  1.00  1.13           H  
ATOM   6633 2HD  PRO A 437     -20.561  53.937 -31.407  1.00  1.13           H  
ATOM   6634  N   MET A 438     -26.105  54.747 -31.817  1.00  1.11           N  
ATOM   6635  CA  MET A 438     -27.272  55.573 -32.122  1.00  1.11           C  
ATOM   6636  C   MET A 438     -28.124  55.962 -30.898  1.00  1.11           C  
ATOM   6637  O   MET A 438     -28.575  57.098 -30.809  1.00  1.11           O  
ATOM   6638  CB  MET A 438     -28.153  54.855 -33.143  1.00  1.11           C  
ATOM   6639  CG  MET A 438     -29.334  55.678 -33.651  1.00  1.11           C  
ATOM   6640  SD  MET A 438     -28.864  57.147 -34.597  1.00  1.11           S  
ATOM   6641  CE  MET A 438     -28.547  56.478 -36.215  1.00  1.11           C  
ATOM   6642  H   MET A 438     -26.246  53.742 -31.726  1.00  1.11           H  
ATOM   6643  HA  MET A 438     -26.914  56.499 -32.570  1.00  1.11           H  
ATOM   6644 1HB  MET A 438     -27.556  54.563 -34.003  1.00  1.11           H  
ATOM   6645 2HB  MET A 438     -28.554  53.939 -32.697  1.00  1.11           H  
ATOM   6646 1HG  MET A 438     -29.981  55.065 -34.259  1.00  1.11           H  
ATOM   6647 2HG  MET A 438     -29.903  56.007 -32.788  1.00  1.11           H  
ATOM   6648 1HE  MET A 438     -28.248  57.283 -36.887  1.00  1.11           H  
ATOM   6649 2HE  MET A 438     -27.751  55.731 -36.156  1.00  1.11           H  
ATOM   6650 3HE  MET A 438     -29.457  56.018 -36.599  1.00  1.11           H  
ATOM   6651  N   SER A 439     -28.269  55.031 -29.936  1.00  1.08           N  
ATOM   6652  CA  SER A 439     -29.203  55.120 -28.784  1.00  1.08           C  
ATOM   6653  C   SER A 439     -30.655  55.314 -29.254  1.00  1.08           C  
ATOM   6654  O   SER A 439     -30.801  55.750 -30.392  1.00  1.08           O  
ATOM   6655  CB  SER A 439     -28.830  56.314 -27.891  1.00  1.08           C  
ATOM   6656  OG  SER A 439     -29.510  56.283 -26.653  1.00  1.08           O  
ATOM   6657  H   SER A 439     -27.766  54.163 -30.053  1.00  1.08           H  
ATOM   6658  HA  SER A 439     -29.137  54.195 -28.205  1.00  1.08           H  
ATOM   6659 1HB  SER A 439     -27.754  56.304 -27.714  1.00  1.08           H  
ATOM   6660 2HB  SER A 439     -29.066  57.243 -28.400  1.00  1.08           H  
ATOM   6661  HG  SER A 439     -29.236  55.452 -26.198  1.00  1.08           H  
ATOM   6662  N   ILE A 440     -31.467  55.748 -28.297  1.00  1.04           N  
ATOM   6663  CA  ILE A 440     -32.762  55.084 -28.225  1.00  1.04           C  
ATOM   6664  C   ILE A 440     -33.774  55.939 -28.924  1.00  1.04           C  
ATOM   6665  O   ILE A 440     -34.454  55.462 -29.829  1.00  1.04           O  
ATOM   6666  CB  ILE A 440     -33.219  54.786 -26.801  1.00  1.04           C  
ATOM   6667  CG1 ILE A 440     -32.209  53.917 -26.193  1.00  1.04           C  
ATOM   6668  CG2 ILE A 440     -34.625  54.181 -26.796  1.00  1.04           C  
ATOM   6669  CD1 ILE A 440     -31.992  52.623 -26.941  1.00  1.04           C  
ATOM   6670  H   ILE A 440     -31.523  56.750 -28.211  1.00  1.04           H  
ATOM   6671  HA  ILE A 440     -32.698  54.133 -28.752  1.00  1.04           H  
ATOM   6672  HB  ILE A 440     -33.231  55.713 -26.224  1.00  1.04           H  
ATOM   6673 1HG1 ILE A 440     -31.287  54.461 -26.182  1.00  1.04           H  
ATOM   6674 2HG1 ILE A 440     -32.497  53.685 -25.169  1.00  1.04           H  
ATOM   6675 1HG2 ILE A 440     -34.934  53.976 -25.772  1.00  1.04           H  
ATOM   6676 2HG2 ILE A 440     -35.329  54.883 -27.251  1.00  1.04           H  
ATOM   6677 3HG2 ILE A 440     -34.624  53.266 -27.361  1.00  1.04           H  
ATOM   6678 1HD1 ILE A 440     -31.221  52.030 -26.470  1.00  1.04           H  
ATOM   6679 2HD1 ILE A 440     -32.902  52.055 -26.949  1.00  1.04           H  
ATOM   6680 3HD1 ILE A 440     -31.689  52.822 -27.962  1.00  1.04           H  
ATOM   6681  N   ALA A 441     -33.864  57.219 -28.563  1.00  0.99           N  
ATOM   6682  CA  ALA A 441     -34.797  58.064 -29.278  1.00  0.99           C  
ATOM   6683  C   ALA A 441     -34.454  58.133 -30.752  1.00  0.99           C  
ATOM   6684  O   ALA A 441     -35.331  58.044 -31.600  1.00  0.99           O  
ATOM   6685  CB  ALA A 441     -34.776  59.467 -28.715  1.00  0.99           C  
ATOM   6686  H   ALA A 441     -33.339  57.601 -27.777  1.00  0.99           H  
ATOM   6687  HA  ALA A 441     -35.783  57.626 -29.185  1.00  0.99           H  
ATOM   6688 1HB  ALA A 441     -35.493  60.083 -29.252  1.00  0.99           H  
ATOM   6689 2HB  ALA A 441     -35.032  59.447 -27.664  1.00  0.99           H  
ATOM   6690 3HB  ALA A 441     -33.783  59.894 -28.828  1.00  0.99           H  
ATOM   6691  N   GLU A 442     -33.169  58.226 -31.075  1.00  0.93           N  
ATOM   6692  CA  GLU A 442     -32.801  58.348 -32.473  1.00  0.93           C  
ATOM   6693  C   GLU A 442     -33.046  57.040 -33.212  1.00  0.93           C  
ATOM   6694  O   GLU A 442     -33.602  57.037 -34.313  1.00  0.93           O  
ATOM   6695  CB  GLU A 442     -31.365  58.825 -32.571  1.00  0.93           C  
ATOM   6696  CG  GLU A 442     -31.223  60.256 -32.046  1.00  0.93           C  
ATOM   6697  CD  GLU A 442     -29.856  60.838 -32.159  1.00  0.93           C  
ATOM   6698  OE1 GLU A 442     -28.973  60.184 -32.640  1.00  0.93           O  
ATOM   6699  OE2 GLU A 442     -29.690  61.965 -31.762  1.00  0.93           O  
ATOM   6700  H   GLU A 442     -32.456  58.246 -30.361  1.00  0.93           H  
ATOM   6701  HA  GLU A 442     -33.435  59.109 -32.926  1.00  0.93           H  
ATOM   6702 1HB  GLU A 442     -30.714  58.172 -31.989  1.00  0.93           H  
ATOM   6703 2HB  GLU A 442     -31.040  58.803 -33.601  1.00  0.93           H  
ATOM   6704 1HG  GLU A 442     -31.916  60.890 -32.599  1.00  0.93           H  
ATOM   6705 2HG  GLU A 442     -31.527  60.269 -31.000  1.00  0.93           H  
ATOM   6706  N   MET A 443     -32.726  55.917 -32.572  1.00  0.88           N  
ATOM   6707  CA  MET A 443     -32.993  54.618 -33.170  1.00  0.88           C  
ATOM   6708  C   MET A 443     -34.468  54.452 -33.428  1.00  0.88           C  
ATOM   6709  O   MET A 443     -34.881  54.019 -34.507  1.00  0.88           O  
ATOM   6710  CB  MET A 443     -32.538  53.497 -32.263  1.00  0.88           C  
ATOM   6711  CG  MET A 443     -32.850  52.138 -32.787  1.00  0.88           C  
ATOM   6712  SD  MET A 443     -32.340  50.925 -31.665  1.00  0.88           S  
ATOM   6713  CE  MET A 443     -33.555  51.127 -30.469  1.00  0.88           C  
ATOM   6714  H   MET A 443     -32.249  55.964 -31.673  1.00  0.88           H  
ATOM   6715  HA  MET A 443     -32.471  54.555 -34.123  1.00  0.88           H  
ATOM   6716 1HB  MET A 443     -31.458  53.569 -32.115  1.00  0.88           H  
ATOM   6717 2HB  MET A 443     -33.008  53.606 -31.284  1.00  0.88           H  
ATOM   6718 1HG  MET A 443     -33.929  52.051 -32.916  1.00  0.88           H  
ATOM   6719 2HG  MET A 443     -32.386  51.955 -33.740  1.00  0.88           H  
ATOM   6720 1HE  MET A 443     -33.361  50.413 -29.685  1.00  0.88           H  
ATOM   6721 2HE  MET A 443     -33.524  52.140 -30.068  1.00  0.88           H  
ATOM   6722 3HE  MET A 443     -34.526  50.937 -30.912  1.00  0.88           H  
ATOM   6723  N   SER A 444     -35.261  54.813 -32.427  1.00  0.85           N  
ATOM   6724  CA  SER A 444     -36.690  54.687 -32.480  1.00  0.85           C  
ATOM   6725  C   SER A 444     -37.251  55.524 -33.607  1.00  0.85           C  
ATOM   6726  O   SER A 444     -38.140  55.078 -34.319  1.00  0.85           O  
ATOM   6727  CB  SER A 444     -37.275  55.128 -31.174  1.00  0.85           C  
ATOM   6728  OG  SER A 444     -36.858  54.291 -30.131  1.00  0.85           O  
ATOM   6729  H   SER A 444     -34.851  55.174 -31.572  1.00  0.85           H  
ATOM   6730  HA  SER A 444     -36.946  53.648 -32.654  1.00  0.85           H  
ATOM   6731 1HB  SER A 444     -36.990  56.154 -30.965  1.00  0.85           H  
ATOM   6732 2HB  SER A 444     -38.341  55.094 -31.275  1.00  0.85           H  
ATOM   6733  HG  SER A 444     -35.897  54.464 -30.045  1.00  0.85           H  
ATOM   6734  N   LEU A 445     -36.721  56.727 -33.802  1.00  0.83           N  
ATOM   6735  CA  LEU A 445     -37.180  57.584 -34.883  1.00  0.83           C  
ATOM   6736  C   LEU A 445     -36.857  56.971 -36.248  1.00  0.83           C  
ATOM   6737  O   LEU A 445     -37.661  57.056 -37.183  1.00  0.83           O  
ATOM   6738  CB  LEU A 445     -36.606  58.976 -34.678  1.00  0.83           C  
ATOM   6739  CG  LEU A 445     -37.240  59.647 -33.455  1.00  0.83           C  
ATOM   6740  CD1 LEU A 445     -36.544  60.895 -33.129  1.00  0.83           C  
ATOM   6741  CD2 LEU A 445     -38.673  59.903 -33.735  1.00  0.83           C  
ATOM   6742  H   LEU A 445     -36.000  57.073 -33.167  1.00  0.83           H  
ATOM   6743  HA  LEU A 445     -38.259  57.674 -34.801  1.00  0.83           H  
ATOM   6744 1HB  LEU A 445     -35.531  58.899 -34.519  1.00  0.83           H  
ATOM   6745 2HB  LEU A 445     -36.796  59.578 -35.554  1.00  0.83           H  
ATOM   6746  HG  LEU A 445     -37.178  58.989 -32.612  1.00  0.83           H  
ATOM   6747 1HD1 LEU A 445     -37.021  61.330 -32.256  1.00  0.83           H  
ATOM   6748 2HD1 LEU A 445     -35.497  60.686 -32.912  1.00  0.83           H  
ATOM   6749 3HD1 LEU A 445     -36.617  61.568 -33.956  1.00  0.83           H  
ATOM   6750 1HD2 LEU A 445     -39.121  60.359 -32.862  1.00  0.83           H  
ATOM   6751 2HD2 LEU A 445     -38.750  60.571 -34.585  1.00  0.83           H  
ATOM   6752 3HD2 LEU A 445     -39.185  58.968 -33.958  1.00  0.83           H  
ATOM   6753  N   SER A 446     -35.713  56.301 -36.366  1.00  0.82           N  
ATOM   6754  CA  SER A 446     -35.407  55.619 -37.615  1.00  0.82           C  
ATOM   6755  C   SER A 446     -36.370  54.432 -37.832  1.00  0.82           C  
ATOM   6756  O   SER A 446     -36.906  54.251 -38.933  1.00  0.82           O  
ATOM   6757  CB  SER A 446     -33.965  55.165 -37.615  1.00  0.82           C  
ATOM   6758  OG  SER A 446     -33.112  56.270 -37.623  1.00  0.82           O  
ATOM   6759  H   SER A 446     -35.048  56.283 -35.588  1.00  0.82           H  
ATOM   6760  HA  SER A 446     -35.541  56.323 -38.436  1.00  0.82           H  
ATOM   6761 1HB  SER A 446     -33.765  54.556 -36.737  1.00  0.82           H  
ATOM   6762 2HB  SER A 446     -33.773  54.552 -38.486  1.00  0.82           H  
ATOM   6763  HG  SER A 446     -32.243  55.936 -37.915  1.00  0.82           H  
ATOM   6764  N   LEU A 447     -36.642  53.663 -36.761  1.00  0.82           N  
ATOM   6765  CA  LEU A 447     -37.551  52.516 -36.856  1.00  0.82           C  
ATOM   6766  C   LEU A 447     -38.953  53.004 -37.199  1.00  0.82           C  
ATOM   6767  O   LEU A 447     -39.645  52.392 -38.010  1.00  0.82           O  
ATOM   6768  CB  LEU A 447     -37.647  51.773 -35.515  1.00  0.82           C  
ATOM   6769  CG  LEU A 447     -36.421  51.021 -34.986  1.00  0.82           C  
ATOM   6770  CD1 LEU A 447     -36.735  50.568 -33.546  1.00  0.82           C  
ATOM   6771  CD2 LEU A 447     -36.095  49.821 -35.875  1.00  0.82           C  
ATOM   6772  H   LEU A 447     -36.172  53.865 -35.878  1.00  0.82           H  
ATOM   6773  HA  LEU A 447     -37.200  51.844 -37.637  1.00  0.82           H  
ATOM   6774 1HB  LEU A 447     -37.929  52.492 -34.753  1.00  0.82           H  
ATOM   6775 2HB  LEU A 447     -38.447  51.044 -35.599  1.00  0.82           H  
ATOM   6776  HG  LEU A 447     -35.571  51.693 -34.960  1.00  0.82           H  
ATOM   6777 1HD1 LEU A 447     -35.887  50.076 -33.142  1.00  0.82           H  
ATOM   6778 2HD1 LEU A 447     -36.963  51.426 -32.930  1.00  0.82           H  
ATOM   6779 3HD1 LEU A 447     -37.591  49.893 -33.551  1.00  0.82           H  
ATOM   6780 1HD2 LEU A 447     -35.221  49.300 -35.477  1.00  0.82           H  
ATOM   6781 2HD2 LEU A 447     -36.942  49.141 -35.888  1.00  0.82           H  
ATOM   6782 3HD2 LEU A 447     -35.883  50.164 -36.889  1.00  0.82           H  
ATOM   6783  N   TYR A 448     -39.341  54.131 -36.594  1.00  0.82           N  
ATOM   6784  CA  TYR A 448     -40.620  54.804 -36.778  1.00  0.82           C  
ATOM   6785  C   TYR A 448     -40.789  55.156 -38.230  1.00  0.82           C  
ATOM   6786  O   TYR A 448     -41.815  54.858 -38.837  1.00  0.82           O  
ATOM   6787  CB  TYR A 448     -40.671  56.068 -35.918  1.00  0.82           C  
ATOM   6788  CG  TYR A 448     -41.878  56.892 -36.000  1.00  0.82           C  
ATOM   6789  CD1 TYR A 448     -42.954  56.605 -35.210  1.00  0.82           C  
ATOM   6790  CD2 TYR A 448     -41.914  57.958 -36.873  1.00  0.82           C  
ATOM   6791  CE1 TYR A 448     -44.063  57.389 -35.277  1.00  0.82           C  
ATOM   6792  CE2 TYR A 448     -43.035  58.734 -36.946  1.00  0.82           C  
ATOM   6793  CZ  TYR A 448     -44.107  58.453 -36.141  1.00  0.82           C  
ATOM   6794  OH  TYR A 448     -45.231  59.218 -36.194  1.00  0.82           O  
ATOM   6795  H   TYR A 448     -38.703  54.551 -35.930  1.00  0.82           H  
ATOM   6796  HA  TYR A 448     -41.424  54.138 -36.505  1.00  0.82           H  
ATOM   6797 1HB  TYR A 448     -40.528  55.799 -34.880  1.00  0.82           H  
ATOM   6798 2HB  TYR A 448     -39.851  56.693 -36.188  1.00  0.82           H  
ATOM   6799  HD1 TYR A 448     -42.919  55.769 -34.522  1.00  0.82           H  
ATOM   6800  HD2 TYR A 448     -41.050  58.179 -37.502  1.00  0.82           H  
ATOM   6801  HE1 TYR A 448     -44.916  57.181 -34.645  1.00  0.82           H  
ATOM   6802  HE2 TYR A 448     -43.068  59.570 -37.630  1.00  0.82           H  
ATOM   6803  HH  TYR A 448     -45.746  59.104 -35.362  1.00  0.82           H  
ATOM   6804  N   ALA A 449     -39.772  55.794 -38.803  1.00  0.83           N  
ATOM   6805  CA  ALA A 449     -39.830  56.181 -40.195  1.00  0.83           C  
ATOM   6806  C   ALA A 449     -40.062  54.966 -41.080  1.00  0.83           C  
ATOM   6807  O   ALA A 449     -40.876  54.995 -42.013  1.00  0.83           O  
ATOM   6808  CB  ALA A 449     -38.526  56.852 -40.582  1.00  0.83           C  
ATOM   6809  H   ALA A 449     -38.948  56.037 -38.253  1.00  0.83           H  
ATOM   6810  HA  ALA A 449     -40.662  56.870 -40.325  1.00  0.83           H  
ATOM   6811 1HB  ALA A 449     -38.552  57.148 -41.613  1.00  0.83           H  
ATOM   6812 2HB  ALA A 449     -38.373  57.723 -39.949  1.00  0.83           H  
ATOM   6813 3HB  ALA A 449     -37.706  56.153 -40.437  1.00  0.83           H  
ATOM   6814  N   ALA A 450     -39.402  53.857 -40.758  1.00  0.83           N  
ATOM   6815  CA  ALA A 450     -39.620  52.660 -41.545  1.00  0.83           C  
ATOM   6816  C   ALA A 450     -41.041  52.109 -41.349  1.00  0.83           C  
ATOM   6817  O   ALA A 450     -41.770  51.890 -42.318  1.00  0.83           O  
ATOM   6818  CB  ALA A 450     -38.587  51.617 -41.167  1.00  0.83           C  
ATOM   6819  H   ALA A 450     -38.728  53.860 -39.988  1.00  0.83           H  
ATOM   6820  HA  ALA A 450     -39.507  52.917 -42.595  1.00  0.83           H  
ATOM   6821 1HB  ALA A 450     -38.737  50.734 -41.773  1.00  0.83           H  
ATOM   6822 2HB  ALA A 450     -37.610  52.015 -41.337  1.00  0.83           H  
ATOM   6823 3HB  ALA A 450     -38.686  51.368 -40.122  1.00  0.83           H  
ATOM   6824  N   GLU A 451     -41.472  51.998 -40.096  1.00  0.83           N  
ATOM   6825  CA  GLU A 451     -42.760  51.405 -39.737  1.00  0.83           C  
ATOM   6826  C   GLU A 451     -43.956  52.190 -40.246  1.00  0.83           C  
ATOM   6827  O   GLU A 451     -44.965  51.611 -40.649  1.00  0.83           O  
ATOM   6828  CB  GLU A 451     -42.861  51.243 -38.215  1.00  0.83           C  
ATOM   6829  CG  GLU A 451     -44.162  50.609 -37.712  1.00  0.83           C  
ATOM   6830  CD  GLU A 451     -44.376  49.182 -38.174  1.00  0.83           C  
ATOM   6831  OE1 GLU A 451     -43.435  48.555 -38.588  1.00  0.83           O  
ATOM   6832  OE2 GLU A 451     -45.495  48.722 -38.102  1.00  0.83           O  
ATOM   6833  H   GLU A 451     -40.847  52.274 -39.344  1.00  0.83           H  
ATOM   6834  HA  GLU A 451     -42.800  50.412 -40.184  1.00  0.83           H  
ATOM   6835 1HB  GLU A 451     -42.030  50.631 -37.859  1.00  0.83           H  
ATOM   6836 2HB  GLU A 451     -42.761  52.223 -37.744  1.00  0.83           H  
ATOM   6837 1HG  GLU A 451     -44.152  50.625 -36.620  1.00  0.83           H  
ATOM   6838 2HG  GLU A 451     -44.997  51.225 -38.047  1.00  0.83           H  
ATOM   6839  N   ARG A 452     -43.854  53.511 -40.247  1.00  0.83           N  
ATOM   6840  CA  ARG A 452     -44.966  54.341 -40.665  1.00  0.83           C  
ATOM   6841  C   ARG A 452     -44.926  54.659 -42.164  1.00  0.83           C  
ATOM   6842  O   ARG A 452     -45.722  55.468 -42.648  1.00  0.83           O  
ATOM   6843  CB  ARG A 452     -44.998  55.625 -39.848  1.00  0.83           C  
ATOM   6844  CG  ARG A 452     -45.099  55.417 -38.311  1.00  0.83           C  
ATOM   6845  CD  ARG A 452     -46.358  54.701 -37.888  1.00  0.83           C  
ATOM   6846  NE  ARG A 452     -46.414  54.482 -36.423  1.00  0.83           N  
ATOM   6847  CZ  ARG A 452     -46.908  55.368 -35.510  1.00  0.83           C  
ATOM   6848  NH1 ARG A 452     -47.401  56.520 -35.861  1.00  0.83           N  
ATOM   6849  NH2 ARG A 452     -46.903  55.112 -34.223  1.00  0.83           N  
ATOM   6850  H   ARG A 452     -43.003  53.950 -39.901  1.00  0.83           H  
ATOM   6851  HA  ARG A 452     -45.887  53.797 -40.459  1.00  0.83           H  
ATOM   6852 1HB  ARG A 452     -44.082  56.191 -40.033  1.00  0.83           H  
ATOM   6853 2HB  ARG A 452     -45.836  56.242 -40.161  1.00  0.83           H  
ATOM   6854 1HG  ARG A 452     -44.239  54.841 -37.961  1.00  0.83           H  
ATOM   6855 2HG  ARG A 452     -45.097  56.387 -37.835  1.00  0.83           H  
ATOM   6856 1HD  ARG A 452     -47.227  55.288 -38.180  1.00  0.83           H  
ATOM   6857 2HD  ARG A 452     -46.396  53.726 -38.380  1.00  0.83           H  
ATOM   6858  HE  ARG A 452     -46.044  53.607 -36.072  1.00  0.83           H  
ATOM   6859 1HH1 ARG A 452     -47.435  56.801 -36.826  1.00  0.83           H  
ATOM   6860 2HH1 ARG A 452     -47.738  57.144 -35.098  1.00  0.83           H  
ATOM   6861 1HH2 ARG A 452     -46.540  54.242 -33.863  1.00  0.83           H  
ATOM   6862 2HH2 ARG A 452     -47.273  55.854 -33.598  1.00  0.83           H  
ATOM   6863  N   GLY A 453     -43.994  54.034 -42.903  1.00  0.82           N  
ATOM   6864  CA  GLY A 453     -43.896  54.201 -44.349  1.00  0.82           C  
ATOM   6865  C   GLY A 453     -43.172  55.458 -44.846  1.00  0.82           C  
ATOM   6866  O   GLY A 453     -43.190  55.748 -46.043  1.00  0.82           O  
ATOM   6867  H   GLY A 453     -43.344  53.378 -42.466  1.00  0.82           H  
ATOM   6868 1HA  GLY A 453     -43.385  53.323 -44.742  1.00  0.82           H  
ATOM   6869 2HA  GLY A 453     -44.898  54.179 -44.772  1.00  0.82           H  
ATOM   6870  N   PHE A 454     -42.528  56.209 -43.958  1.00  0.80           N  
ATOM   6871  CA  PHE A 454     -41.858  57.458 -44.328  1.00  0.80           C  
ATOM   6872  C   PHE A 454     -40.729  57.224 -45.335  1.00  0.80           C  
ATOM   6873  O   PHE A 454     -40.406  58.090 -46.148  1.00  0.80           O  
ATOM   6874  CB  PHE A 454     -41.347  58.141 -43.071  1.00  0.80           C  
ATOM   6875  CG  PHE A 454     -40.833  59.527 -43.216  1.00  0.80           C  
ATOM   6876  CD1 PHE A 454     -41.679  60.569 -43.543  1.00  0.80           C  
ATOM   6877  CD2 PHE A 454     -39.512  59.807 -42.982  1.00  0.80           C  
ATOM   6878  CE1 PHE A 454     -41.203  61.859 -43.640  1.00  0.80           C  
ATOM   6879  CE2 PHE A 454     -39.041  61.081 -43.074  1.00  0.80           C  
ATOM   6880  CZ  PHE A 454     -39.877  62.113 -43.403  1.00  0.80           C  
ATOM   6881  H   PHE A 454     -42.458  55.893 -42.994  1.00  0.80           H  
ATOM   6882  HA  PHE A 454     -42.596  58.113 -44.793  1.00  0.80           H  
ATOM   6883 1HB  PHE A 454     -42.127  58.138 -42.312  1.00  0.80           H  
ATOM   6884 2HB  PHE A 454     -40.543  57.544 -42.694  1.00  0.80           H  
ATOM   6885  HD1 PHE A 454     -42.726  60.360 -43.726  1.00  0.80           H  
ATOM   6886  HD2 PHE A 454     -38.838  59.008 -42.721  1.00  0.80           H  
ATOM   6887  HE1 PHE A 454     -41.879  62.674 -43.902  1.00  0.80           H  
ATOM   6888  HE2 PHE A 454     -38.001  61.272 -42.892  1.00  0.80           H  
ATOM   6889  HZ  PHE A 454     -39.490  63.129 -43.477  1.00  0.80           H  
ATOM   6890  N   LEU A 455     -40.141  56.033 -45.288  1.00  0.78           N  
ATOM   6891  CA  LEU A 455     -39.043  55.677 -46.169  1.00  0.78           C  
ATOM   6892  C   LEU A 455     -39.520  55.098 -47.510  1.00  0.78           C  
ATOM   6893  O   LEU A 455     -38.704  54.786 -48.373  1.00  0.78           O  
ATOM   6894  CB  LEU A 455     -38.138  54.635 -45.495  1.00  0.78           C  
ATOM   6895  CG  LEU A 455     -37.454  55.064 -44.216  1.00  0.78           C  
ATOM   6896  CD1 LEU A 455     -36.651  53.899 -43.660  1.00  0.78           C  
ATOM   6897  CD2 LEU A 455     -36.587  56.247 -44.497  1.00  0.78           C  
ATOM   6898  H   LEU A 455     -40.463  55.366 -44.597  1.00  0.78           H  
ATOM   6899  HA  LEU A 455     -38.460  56.575 -46.366  1.00  0.78           H  
ATOM   6900 1HB  LEU A 455     -38.737  53.750 -45.275  1.00  0.78           H  
ATOM   6901 2HB  LEU A 455     -37.356  54.354 -46.203  1.00  0.78           H  
ATOM   6902  HG  LEU A 455     -38.209  55.334 -43.476  1.00  0.78           H  
ATOM   6903 1HD1 LEU A 455     -36.177  54.205 -42.730  1.00  0.78           H  
ATOM   6904 2HD1 LEU A 455     -37.304  53.061 -43.472  1.00  0.78           H  
ATOM   6905 3HD1 LEU A 455     -35.889  53.600 -44.378  1.00  0.78           H  
ATOM   6906 1HD2 LEU A 455     -36.100  56.570 -43.575  1.00  0.78           H  
ATOM   6907 2HD2 LEU A 455     -35.830  55.985 -45.238  1.00  0.78           H  
ATOM   6908 3HD2 LEU A 455     -37.213  57.049 -44.885  1.00  0.78           H  
ATOM   6909  N   GLN A 456     -40.830  54.932 -47.704  1.00  0.75           N  
ATOM   6910  CA  GLN A 456     -41.327  54.290 -48.929  1.00  0.75           C  
ATOM   6911  C   GLN A 456     -41.038  55.077 -50.202  1.00  0.75           C  
ATOM   6912  O   GLN A 456     -40.943  54.499 -51.284  1.00  0.75           O  
ATOM   6913  CB  GLN A 456     -42.817  53.989 -48.813  1.00  0.75           C  
ATOM   6914  CG  GLN A 456     -43.126  52.899 -47.798  1.00  0.75           C  
ATOM   6915  CD  GLN A 456     -42.622  51.525 -48.213  1.00  0.75           C  
ATOM   6916  OE1 GLN A 456     -41.758  50.919 -47.552  1.00  0.75           O  
ATOM   6917  NE2 GLN A 456     -43.172  51.014 -49.308  1.00  0.75           N  
ATOM   6918  H   GLN A 456     -41.508  55.240 -47.006  1.00  0.75           H  
ATOM   6919  HA  GLN A 456     -40.817  53.334 -49.026  1.00  0.75           H  
ATOM   6920 1HB  GLN A 456     -43.346  54.896 -48.515  1.00  0.75           H  
ATOM   6921 2HB  GLN A 456     -43.207  53.685 -49.783  1.00  0.75           H  
ATOM   6922 1HG  GLN A 456     -42.614  53.163 -46.885  1.00  0.75           H  
ATOM   6923 2HG  GLN A 456     -44.201  52.852 -47.630  1.00  0.75           H  
ATOM   6924 1HE2 GLN A 456     -42.899  50.110 -49.633  1.00  0.75           H  
ATOM   6925 2HE2 GLN A 456     -43.871  51.534 -49.805  1.00  0.75           H  
ATOM   6926  N   ASP A 457     -40.864  56.387 -50.077  1.00  0.73           N  
ATOM   6927  CA  ASP A 457     -40.584  57.233 -51.226  1.00  0.73           C  
ATOM   6928  C   ASP A 457     -39.083  57.497 -51.352  1.00  0.73           C  
ATOM   6929  O   ASP A 457     -38.662  58.384 -52.098  1.00  0.73           O  
ATOM   6930  CB  ASP A 457     -41.339  58.558 -51.119  1.00  0.73           C  
ATOM   6931  CG  ASP A 457     -42.858  58.392 -51.202  1.00  0.73           C  
ATOM   6932  OD1 ASP A 457     -43.314  57.626 -52.015  1.00  0.73           O  
ATOM   6933  OD2 ASP A 457     -43.544  59.033 -50.444  1.00  0.73           O  
ATOM   6934  H   ASP A 457     -40.940  56.804 -49.159  1.00  0.73           H  
ATOM   6935  HA  ASP A 457     -40.916  56.718 -52.127  1.00  0.73           H  
ATOM   6936 1HB  ASP A 457     -41.090  59.038 -50.171  1.00  0.73           H  
ATOM   6937 2HB  ASP A 457     -41.015  59.225 -51.918  1.00  0.73           H  
ATOM   6938  N   VAL A 458     -38.276  56.723 -50.619  1.00  0.71           N  
ATOM   6939  CA  VAL A 458     -36.833  56.867 -50.647  1.00  0.71           C  
ATOM   6940  C   VAL A 458     -36.192  55.666 -51.345  1.00  0.71           C  
ATOM   6941  O   VAL A 458     -36.436  54.505 -50.996  1.00  0.71           O  
ATOM   6942  CB  VAL A 458     -36.296  56.979 -49.203  1.00  0.71           C  
ATOM   6943  CG1 VAL A 458     -34.776  57.122 -49.167  1.00  0.71           C  
ATOM   6944  CG2 VAL A 458     -36.974  58.146 -48.508  1.00  0.71           C  
ATOM   6945  H   VAL A 458     -38.662  56.008 -50.005  1.00  0.71           H  
ATOM   6946  HA  VAL A 458     -36.576  57.773 -51.195  1.00  0.71           H  
ATOM   6947  HB  VAL A 458     -36.537  56.061 -48.670  1.00  0.71           H  
ATOM   6948 1HG1 VAL A 458     -34.453  57.175 -48.136  1.00  0.71           H  
ATOM   6949 2HG1 VAL A 458     -34.318  56.267 -49.642  1.00  0.71           H  
ATOM   6950 3HG1 VAL A 458     -34.478  58.029 -49.689  1.00  0.71           H  
ATOM   6951 1HG2 VAL A 458     -36.624  58.201 -47.483  1.00  0.71           H  
ATOM   6952 2HG2 VAL A 458     -36.734  59.072 -49.027  1.00  0.71           H  
ATOM   6953 3HG2 VAL A 458     -38.055  58.000 -48.508  1.00  0.71           H  
ATOM   6954  N   GLU A 459     -35.365  55.955 -52.341  1.00  0.70           N  
ATOM   6955  CA  GLU A 459     -34.648  54.923 -53.077  1.00  0.70           C  
ATOM   6956  C   GLU A 459     -33.891  54.103 -52.059  1.00  0.70           C  
ATOM   6957  O   GLU A 459     -33.266  54.674 -51.173  1.00  0.70           O  
ATOM   6958  CB  GLU A 459     -33.689  55.551 -54.090  1.00  0.70           C  
ATOM   6959  CG  GLU A 459     -32.895  54.578 -54.944  1.00  0.70           C  
ATOM   6960  CD  GLU A 459     -31.990  55.289 -55.917  1.00  0.70           C  
ATOM   6961  OE1 GLU A 459     -32.094  56.500 -56.023  1.00  0.70           O  
ATOM   6962  OE2 GLU A 459     -31.184  54.646 -56.537  1.00  0.70           O  
ATOM   6963  H   GLU A 459     -35.226  56.925 -52.587  1.00  0.70           H  
ATOM   6964  HA  GLU A 459     -35.362  54.280 -53.593  1.00  0.70           H  
ATOM   6965 1HB  GLU A 459     -34.248  56.201 -54.763  1.00  0.70           H  
ATOM   6966 2HB  GLU A 459     -32.973  56.175 -53.561  1.00  0.70           H  
ATOM   6967 1HG  GLU A 459     -32.289  53.955 -54.300  1.00  0.70           H  
ATOM   6968 2HG  GLU A 459     -33.583  53.935 -55.489  1.00  0.70           H  
ATOM   6969  N   ILE A 460     -33.900  52.783 -52.183  1.00  0.70           N  
ATOM   6970  CA  ILE A 460     -33.238  51.956 -51.178  1.00  0.70           C  
ATOM   6971  C   ILE A 460     -31.787  52.372 -50.988  1.00  0.70           C  
ATOM   6972  O   ILE A 460     -31.323  52.529 -49.861  1.00  0.70           O  
ATOM   6973  CB  ILE A 460     -33.277  50.477 -51.576  1.00  0.70           C  
ATOM   6974  CG1 ILE A 460     -34.708  49.963 -51.514  1.00  0.70           C  
ATOM   6975  CG2 ILE A 460     -32.408  49.674 -50.589  1.00  0.70           C  
ATOM   6976  CD1 ILE A 460     -34.919  48.654 -52.179  1.00  0.70           C  
ATOM   6977  H   ILE A 460     -34.406  52.352 -52.943  1.00  0.70           H  
ATOM   6978  HA  ILE A 460     -33.765  52.069 -50.237  1.00  0.70           H  
ATOM   6979  HB  ILE A 460     -32.905  50.348 -52.590  1.00  0.70           H  
ATOM   6980 1HG1 ILE A 460     -34.960  49.820 -50.486  1.00  0.70           H  
ATOM   6981 2HG1 ILE A 460     -35.383  50.701 -51.949  1.00  0.70           H  
ATOM   6982 1HG2 ILE A 460     -32.433  48.620 -50.856  1.00  0.70           H  
ATOM   6983 2HG2 ILE A 460     -31.378  50.031 -50.627  1.00  0.70           H  
ATOM   6984 3HG2 ILE A 460     -32.791  49.796 -49.573  1.00  0.70           H  
ATOM   6985 1HD1 ILE A 460     -35.955  48.347 -52.056  1.00  0.70           H  
ATOM   6986 2HD1 ILE A 460     -34.691  48.735 -53.239  1.00  0.70           H  
ATOM   6987 3HD1 ILE A 460     -34.271  47.920 -51.735  1.00  0.70           H  
ATOM   6988  N   ALA A 461     -31.090  52.625 -52.087  1.00  0.71           N  
ATOM   6989  CA  ALA A 461     -29.689  53.031 -52.067  1.00  0.71           C  
ATOM   6990  C   ALA A 461     -29.442  54.322 -51.271  1.00  0.71           C  
ATOM   6991  O   ALA A 461     -28.317  54.572 -50.835  1.00  0.71           O  
ATOM   6992  CB  ALA A 461     -29.197  53.230 -53.490  1.00  0.71           C  
ATOM   6993  H   ALA A 461     -31.549  52.512 -52.979  1.00  0.71           H  
ATOM   6994  HA  ALA A 461     -29.119  52.230 -51.594  1.00  0.71           H  
ATOM   6995 1HB  ALA A 461     -28.141  53.496 -53.473  1.00  0.71           H  
ATOM   6996 2HB  ALA A 461     -29.331  52.309 -54.056  1.00  0.71           H  
ATOM   6997 3HB  ALA A 461     -29.765  54.033 -53.962  1.00  0.71           H  
ATOM   6998  N   LYS A 462     -30.454  55.181 -51.151  1.00  0.72           N  
ATOM   6999  CA  LYS A 462     -30.309  56.451 -50.461  1.00  0.72           C  
ATOM   7000  C   LYS A 462     -30.834  56.422 -49.028  1.00  0.72           C  
ATOM   7001  O   LYS A 462     -30.774  57.446 -48.341  1.00  0.72           O  
ATOM   7002  CB  LYS A 462     -31.016  57.556 -51.242  1.00  0.72           C  
ATOM   7003  CG  LYS A 462     -30.384  57.844 -52.621  1.00  0.72           C  
ATOM   7004  CD  LYS A 462     -31.112  58.969 -53.359  1.00  0.72           C  
ATOM   7005  CE  LYS A 462     -30.385  59.374 -54.655  1.00  0.72           C  
ATOM   7006  NZ  LYS A 462     -30.441  58.309 -55.707  1.00  0.72           N  
ATOM   7007  H   LYS A 462     -31.379  54.932 -51.489  1.00  0.72           H  
ATOM   7008  HA  LYS A 462     -29.248  56.695 -50.415  1.00  0.72           H  
ATOM   7009 1HB  LYS A 462     -32.059  57.265 -51.403  1.00  0.72           H  
ATOM   7010 2HB  LYS A 462     -31.015  58.477 -50.660  1.00  0.72           H  
ATOM   7011 1HG  LYS A 462     -29.337  58.116 -52.492  1.00  0.72           H  
ATOM   7012 2HG  LYS A 462     -30.435  56.940 -53.235  1.00  0.72           H  
ATOM   7013 1HD  LYS A 462     -32.117  58.627 -53.622  1.00  0.72           H  
ATOM   7014 2HD  LYS A 462     -31.200  59.839 -52.711  1.00  0.72           H  
ATOM   7015 1HE  LYS A 462     -30.841  60.280 -55.049  1.00  0.72           H  
ATOM   7016 2HE  LYS A 462     -29.341  59.578 -54.421  1.00  0.72           H  
ATOM   7017 1HZ  LYS A 462     -29.954  58.610 -56.529  1.00  0.72           H  
ATOM   7018 2HZ  LYS A 462     -30.022  57.456 -55.371  1.00  0.72           H  
ATOM   7019 3HZ  LYS A 462     -31.414  58.093 -55.962  1.00  0.72           H  
ATOM   7020  N   VAL A 463     -31.316  55.267 -48.553  1.00  0.73           N  
ATOM   7021  CA  VAL A 463     -31.879  55.194 -47.205  1.00  0.73           C  
ATOM   7022  C   VAL A 463     -30.872  55.551 -46.130  1.00  0.73           C  
ATOM   7023  O   VAL A 463     -31.209  56.269 -45.197  1.00  0.73           O  
ATOM   7024  CB  VAL A 463     -32.494  53.814 -46.922  1.00  0.73           C  
ATOM   7025  CG1 VAL A 463     -32.850  53.675 -45.432  1.00  0.73           C  
ATOM   7026  CG2 VAL A 463     -33.773  53.667 -47.736  1.00  0.73           C  
ATOM   7027  H   VAL A 463     -31.318  54.426 -49.136  1.00  0.73           H  
ATOM   7028  HA  VAL A 463     -32.694  55.911 -47.153  1.00  0.73           H  
ATOM   7029  HB  VAL A 463     -31.780  53.036 -47.192  1.00  0.73           H  
ATOM   7030 1HG1 VAL A 463     -33.290  52.692 -45.253  1.00  0.73           H  
ATOM   7031 2HG1 VAL A 463     -31.947  53.780 -44.829  1.00  0.73           H  
ATOM   7032 3HG1 VAL A 463     -33.564  54.449 -45.153  1.00  0.73           H  
ATOM   7033 1HG2 VAL A 463     -34.208  52.695 -47.547  1.00  0.73           H  
ATOM   7034 2HG2 VAL A 463     -34.482  54.445 -47.452  1.00  0.73           H  
ATOM   7035 3HG2 VAL A 463     -33.538  53.769 -48.783  1.00  0.73           H  
ATOM   7036  N   GLY A 464     -29.636  55.077 -46.246  1.00  0.74           N  
ATOM   7037  CA  GLY A 464     -28.612  55.412 -45.259  1.00  0.74           C  
ATOM   7038  C   GLY A 464     -28.437  56.933 -45.148  1.00  0.74           C  
ATOM   7039  O   GLY A 464     -28.493  57.499 -44.053  1.00  0.74           O  
ATOM   7040  H   GLY A 464     -29.405  54.480 -47.029  1.00  0.74           H  
ATOM   7041 1HA  GLY A 464     -28.896  55.002 -44.289  1.00  0.74           H  
ATOM   7042 2HA  GLY A 464     -27.668  54.949 -45.544  1.00  0.74           H  
ATOM   7043  N   SER A 465     -28.220  57.595 -46.287  1.00  0.75           N  
ATOM   7044  CA  SER A 465     -28.030  59.044 -46.296  1.00  0.75           C  
ATOM   7045  C   SER A 465     -29.278  59.765 -45.793  1.00  0.75           C  
ATOM   7046  O   SER A 465     -29.187  60.740 -45.037  1.00  0.75           O  
ATOM   7047  CB  SER A 465     -27.719  59.515 -47.703  1.00  0.75           C  
ATOM   7048  OG  SER A 465     -26.483  59.018 -48.147  1.00  0.75           O  
ATOM   7049  H   SER A 465     -28.196  57.084 -47.157  1.00  0.75           H  
ATOM   7050  HA  SER A 465     -27.196  59.291 -45.638  1.00  0.75           H  
ATOM   7051 1HB  SER A 465     -28.513  59.177 -48.376  1.00  0.75           H  
ATOM   7052 2HB  SER A 465     -27.710  60.603 -47.728  1.00  0.75           H  
ATOM   7053  HG  SER A 465     -25.823  59.388 -47.553  1.00  0.75           H  
ATOM   7054  N   PHE A 466     -30.447  59.276 -46.211  1.00  0.76           N  
ATOM   7055  CA  PHE A 466     -31.719  59.851 -45.817  1.00  0.76           C  
ATOM   7056  C   PHE A 466     -31.839  59.817 -44.307  1.00  0.76           C  
ATOM   7057  O   PHE A 466     -32.182  60.823 -43.686  1.00  0.76           O  
ATOM   7058  CB  PHE A 466     -32.874  59.079 -46.432  1.00  0.76           C  
ATOM   7059  CG  PHE A 466     -34.205  59.635 -46.129  1.00  0.76           C  
ATOM   7060  CD1 PHE A 466     -34.711  60.659 -46.901  1.00  0.76           C  
ATOM   7061  CD2 PHE A 466     -34.954  59.164 -45.078  1.00  0.76           C  
ATOM   7062  CE1 PHE A 466     -35.949  61.191 -46.641  1.00  0.76           C  
ATOM   7063  CE2 PHE A 466     -36.195  59.696 -44.812  1.00  0.76           C  
ATOM   7064  CZ  PHE A 466     -36.692  60.709 -45.603  1.00  0.76           C  
ATOM   7065  H   PHE A 466     -30.462  58.479 -46.843  1.00  0.76           H  
ATOM   7066  HA  PHE A 466     -31.757  60.888 -46.150  1.00  0.76           H  
ATOM   7067 1HB  PHE A 466     -32.753  59.045 -47.513  1.00  0.76           H  
ATOM   7068 2HB  PHE A 466     -32.851  58.058 -46.073  1.00  0.76           H  
ATOM   7069  HD1 PHE A 466     -34.116  61.038 -47.731  1.00  0.76           H  
ATOM   7070  HD2 PHE A 466     -34.553  58.361 -44.460  1.00  0.76           H  
ATOM   7071  HE1 PHE A 466     -36.340  61.994 -47.265  1.00  0.76           H  
ATOM   7072  HE2 PHE A 466     -36.779  59.311 -43.986  1.00  0.76           H  
ATOM   7073  HZ  PHE A 466     -37.670  61.131 -45.411  1.00  0.76           H  
ATOM   7074  N   GLU A 467     -31.554  58.651 -43.715  1.00  0.78           N  
ATOM   7075  CA  GLU A 467     -31.617  58.480 -42.277  1.00  0.78           C  
ATOM   7076  C   GLU A 467     -30.724  59.474 -41.567  1.00  0.78           C  
ATOM   7077  O   GLU A 467     -31.136  60.085 -40.583  1.00  0.78           O  
ATOM   7078  CB  GLU A 467     -31.147  57.097 -41.849  1.00  0.78           C  
ATOM   7079  CG  GLU A 467     -31.259  56.889 -40.359  1.00  0.78           C  
ATOM   7080  CD  GLU A 467     -30.644  55.636 -39.901  1.00  0.78           C  
ATOM   7081  OE1 GLU A 467     -29.987  54.980 -40.666  1.00  0.78           O  
ATOM   7082  OE2 GLU A 467     -30.836  55.275 -38.757  1.00  0.78           O  
ATOM   7083  H   GLU A 467     -31.286  57.852 -44.286  1.00  0.78           H  
ATOM   7084  HA  GLU A 467     -32.645  58.633 -41.953  1.00  0.78           H  
ATOM   7085 1HB  GLU A 467     -31.736  56.338 -42.361  1.00  0.78           H  
ATOM   7086 2HB  GLU A 467     -30.108  56.954 -42.137  1.00  0.78           H  
ATOM   7087 1HG  GLU A 467     -30.775  57.724 -39.851  1.00  0.78           H  
ATOM   7088 2HG  GLU A 467     -32.314  56.897 -40.087  1.00  0.78           H  
ATOM   7089  N   GLN A 468     -29.501  59.656 -42.061  1.00  0.80           N  
ATOM   7090  CA  GLN A 468     -28.585  60.573 -41.405  1.00  0.80           C  
ATOM   7091  C   GLN A 468     -29.148  61.988 -41.440  1.00  0.80           C  
ATOM   7092  O   GLN A 468     -29.085  62.725 -40.444  1.00  0.80           O  
ATOM   7093  CB  GLN A 468     -27.226  60.522 -42.101  1.00  0.80           C  
ATOM   7094  CG  GLN A 468     -26.487  59.214 -41.895  1.00  0.80           C  
ATOM   7095  CD  GLN A 468     -25.227  59.109 -42.732  1.00  0.80           C  
ATOM   7096  OE1 GLN A 468     -25.043  59.831 -43.720  1.00  0.80           O  
ATOM   7097  NE2 GLN A 468     -24.345  58.196 -42.346  1.00  0.80           N  
ATOM   7098  H   GLN A 468     -29.198  59.115 -42.876  1.00  0.80           H  
ATOM   7099  HA  GLN A 468     -28.472  60.271 -40.365  1.00  0.80           H  
ATOM   7100 1HB  GLN A 468     -27.363  60.664 -43.172  1.00  0.80           H  
ATOM   7101 2HB  GLN A 468     -26.598  61.333 -41.738  1.00  0.80           H  
ATOM   7102 1HG  GLN A 468     -26.207  59.133 -40.847  1.00  0.80           H  
ATOM   7103 2HG  GLN A 468     -27.150  58.395 -42.163  1.00  0.80           H  
ATOM   7104 1HE2 GLN A 468     -23.495  58.072 -42.858  1.00  0.80           H  
ATOM   7105 2HE2 GLN A 468     -24.534  57.630 -41.545  1.00  0.80           H  
ATOM   7106  N   ALA A 469     -29.738  62.370 -42.579  1.00  0.82           N  
ATOM   7107  CA  ALA A 469     -30.344  63.687 -42.682  1.00  0.82           C  
ATOM   7108  C   ALA A 469     -31.520  63.804 -41.723  1.00  0.82           C  
ATOM   7109  O   ALA A 469     -31.653  64.794 -41.007  1.00  0.82           O  
ATOM   7110  CB  ALA A 469     -30.805  63.940 -44.104  1.00  0.82           C  
ATOM   7111  H   ALA A 469     -29.750  61.738 -43.384  1.00  0.82           H  
ATOM   7112  HA  ALA A 469     -29.599  64.431 -42.406  1.00  0.82           H  
ATOM   7113 1HB  ALA A 469     -31.236  64.929 -44.175  1.00  0.82           H  
ATOM   7114 2HB  ALA A 469     -29.953  63.864 -44.778  1.00  0.82           H  
ATOM   7115 3HB  ALA A 469     -31.550  63.198 -44.381  1.00  0.82           H  
ATOM   7116  N   LEU A 470     -32.331  62.752 -41.651  1.00  0.84           N  
ATOM   7117  CA  LEU A 470     -33.521  62.734 -40.818  1.00  0.84           C  
ATOM   7118  C   LEU A 470     -33.171  62.862 -39.349  1.00  0.84           C  
ATOM   7119  O   LEU A 470     -33.757  63.678 -38.632  1.00  0.84           O  
ATOM   7120  CB  LEU A 470     -34.304  61.451 -41.074  1.00  0.84           C  
ATOM   7121  CG  LEU A 470     -35.547  61.275 -40.275  1.00  0.84           C  
ATOM   7122  CD1 LEU A 470     -36.488  62.440 -40.583  1.00  0.84           C  
ATOM   7123  CD2 LEU A 470     -36.178  59.926 -40.626  1.00  0.84           C  
ATOM   7124  H   LEU A 470     -32.149  61.949 -42.251  1.00  0.84           H  
ATOM   7125  HA  LEU A 470     -34.143  63.581 -41.097  1.00  0.84           H  
ATOM   7126 1HB  LEU A 470     -34.564  61.405 -42.133  1.00  0.84           H  
ATOM   7127 2HB  LEU A 470     -33.656  60.609 -40.851  1.00  0.84           H  
ATOM   7128  HG  LEU A 470     -35.307  61.290 -39.223  1.00  0.84           H  
ATOM   7129 1HD1 LEU A 470     -37.410  62.336 -40.015  1.00  0.84           H  
ATOM   7130 2HD1 LEU A 470     -36.001  63.379 -40.311  1.00  0.84           H  
ATOM   7131 3HD1 LEU A 470     -36.714  62.454 -41.635  1.00  0.84           H  
ATOM   7132 1HD2 LEU A 470     -37.090  59.790 -40.046  1.00  0.84           H  
ATOM   7133 2HD2 LEU A 470     -36.413  59.900 -41.684  1.00  0.84           H  
ATOM   7134 3HD2 LEU A 470     -35.473  59.125 -40.392  1.00  0.84           H  
ATOM   7135  N   ILE A 471     -32.203  62.081 -38.889  1.00  0.85           N  
ATOM   7136  CA  ILE A 471     -31.814  62.169 -37.498  1.00  0.85           C  
ATOM   7137  C   ILE A 471     -31.229  63.535 -37.212  1.00  0.85           C  
ATOM   7138  O   ILE A 471     -31.543  64.127 -36.182  1.00  0.85           O  
ATOM   7139  CB  ILE A 471     -30.856  61.050 -37.072  1.00  0.85           C  
ATOM   7140  CG1 ILE A 471     -31.580  59.686 -37.177  1.00  0.85           C  
ATOM   7141  CG2 ILE A 471     -30.366  61.303 -35.648  1.00  0.85           C  
ATOM   7142  CD1 ILE A 471     -32.845  59.592 -36.313  1.00  0.85           C  
ATOM   7143  H   ILE A 471     -31.743  61.419 -39.512  1.00  0.85           H  
ATOM   7144  HA  ILE A 471     -32.710  62.061 -36.890  1.00  0.85           H  
ATOM   7145  HB  ILE A 471     -30.004  61.023 -37.758  1.00  0.85           H  
ATOM   7146 1HG1 ILE A 471     -31.862  59.509 -38.213  1.00  0.85           H  
ATOM   7147 2HG1 ILE A 471     -30.894  58.895 -36.864  1.00  0.85           H  
ATOM   7148 1HG2 ILE A 471     -29.681  60.509 -35.343  1.00  0.85           H  
ATOM   7149 2HG2 ILE A 471     -29.848  62.259 -35.605  1.00  0.85           H  
ATOM   7150 3HG2 ILE A 471     -31.216  61.324 -34.969  1.00  0.85           H  
ATOM   7151 1HD1 ILE A 471     -33.298  58.605 -36.434  1.00  0.85           H  
ATOM   7152 2HD1 ILE A 471     -32.587  59.742 -35.269  1.00  0.85           H  
ATOM   7153 3HD1 ILE A 471     -33.551  60.350 -36.624  1.00  0.85           H  
ATOM   7154  N   SER A 472     -30.414  64.065 -38.131  1.00  0.86           N  
ATOM   7155  CA  SER A 472     -29.843  65.383 -37.922  1.00  0.86           C  
ATOM   7156  C   SER A 472     -30.965  66.420 -37.794  1.00  0.86           C  
ATOM   7157  O   SER A 472     -30.911  67.307 -36.933  1.00  0.86           O  
ATOM   7158  CB  SER A 472     -28.943  65.744 -39.091  1.00  0.86           C  
ATOM   7159  OG  SER A 472     -27.847  64.865 -39.174  1.00  0.86           O  
ATOM   7160  H   SER A 472     -30.163  63.551 -38.976  1.00  0.86           H  
ATOM   7161  HA  SER A 472     -29.260  65.373 -37.001  1.00  0.86           H  
ATOM   7162 1HB  SER A 472     -29.510  65.710 -40.017  1.00  0.86           H  
ATOM   7163 2HB  SER A 472     -28.586  66.762 -38.966  1.00  0.86           H  
ATOM   7164  HG  SER A 472     -28.228  63.998 -39.453  1.00  0.86           H  
ATOM   7165  N   TYR A 473     -32.006  66.294 -38.626  1.00  0.86           N  
ATOM   7166  CA  TYR A 473     -33.121  67.227 -38.573  1.00  0.86           C  
ATOM   7167  C   TYR A 473     -33.844  67.101 -37.241  1.00  0.86           C  
ATOM   7168  O   TYR A 473     -34.174  68.106 -36.618  1.00  0.86           O  
ATOM   7169  CB  TYR A 473     -34.091  66.965 -39.722  1.00  0.86           C  
ATOM   7170  CG  TYR A 473     -33.471  67.218 -41.072  1.00  0.86           C  
ATOM   7171  CD1 TYR A 473     -34.002  66.616 -42.208  1.00  0.86           C  
ATOM   7172  CD2 TYR A 473     -32.342  68.017 -41.172  1.00  0.86           C  
ATOM   7173  CE1 TYR A 473     -33.411  66.824 -43.434  1.00  0.86           C  
ATOM   7174  CE2 TYR A 473     -31.751  68.219 -42.396  1.00  0.86           C  
ATOM   7175  CZ  TYR A 473     -32.280  67.630 -43.525  1.00  0.86           C  
ATOM   7176  OH  TYR A 473     -31.684  67.835 -44.749  1.00  0.86           O  
ATOM   7177  H   TYR A 473     -32.002  65.559 -39.332  1.00  0.86           H  
ATOM   7178  HA  TYR A 473     -32.735  68.241 -38.654  1.00  0.86           H  
ATOM   7179 1HB  TYR A 473     -34.428  65.930 -39.689  1.00  0.86           H  
ATOM   7180 2HB  TYR A 473     -34.967  67.603 -39.617  1.00  0.86           H  
ATOM   7181  HD1 TYR A 473     -34.881  65.979 -42.126  1.00  0.86           H  
ATOM   7182  HD2 TYR A 473     -31.920  68.479 -40.280  1.00  0.86           H  
ATOM   7183  HE1 TYR A 473     -33.824  66.354 -44.325  1.00  0.86           H  
ATOM   7184  HE2 TYR A 473     -30.863  68.844 -42.475  1.00  0.86           H  
ATOM   7185  HH  TYR A 473     -32.184  67.376 -45.428  1.00  0.86           H  
ATOM   7186  N   PHE A 474     -34.031  65.872 -36.757  1.00  0.86           N  
ATOM   7187  CA  PHE A 474     -34.678  65.694 -35.465  1.00  0.86           C  
ATOM   7188  C   PHE A 474     -33.859  66.309 -34.333  1.00  0.86           C  
ATOM   7189  O   PHE A 474     -34.402  66.987 -33.459  1.00  0.86           O  
ATOM   7190  CB  PHE A 474     -34.911  64.217 -35.165  1.00  0.86           C  
ATOM   7191  CG  PHE A 474     -36.128  63.610 -35.792  1.00  0.86           C  
ATOM   7192  CD1 PHE A 474     -36.044  62.493 -36.595  1.00  0.86           C  
ATOM   7193  CD2 PHE A 474     -37.370  64.155 -35.555  1.00  0.86           C  
ATOM   7194  CE1 PHE A 474     -37.179  61.935 -37.140  1.00  0.86           C  
ATOM   7195  CE2 PHE A 474     -38.499  63.613 -36.109  1.00  0.86           C  
ATOM   7196  CZ  PHE A 474     -38.401  62.495 -36.904  1.00  0.86           C  
ATOM   7197  H   PHE A 474     -33.749  65.060 -37.308  1.00  0.86           H  
ATOM   7198  HA  PHE A 474     -35.645  66.194 -35.497  1.00  0.86           H  
ATOM   7199 1HB  PHE A 474     -34.044  63.649 -35.497  1.00  0.86           H  
ATOM   7200 2HB  PHE A 474     -34.979  64.100 -34.126  1.00  0.86           H  
ATOM   7201  HD1 PHE A 474     -35.075  62.053 -36.787  1.00  0.86           H  
ATOM   7202  HD2 PHE A 474     -37.446  65.025 -34.922  1.00  0.86           H  
ATOM   7203  HE1 PHE A 474     -37.104  61.049 -37.763  1.00  0.86           H  
ATOM   7204  HE2 PHE A 474     -39.480  64.063 -35.915  1.00  0.86           H  
ATOM   7205  HZ  PHE A 474     -39.297  62.054 -37.343  1.00  0.86           H  
ATOM   7206  N   GLN A 475     -32.535  66.153 -34.393  1.00  0.85           N  
ATOM   7207  CA  GLN A 475     -31.644  66.713 -33.380  1.00  0.85           C  
ATOM   7208  C   GLN A 475     -31.698  68.238 -33.361  1.00  0.85           C  
ATOM   7209  O   GLN A 475     -31.582  68.857 -32.304  1.00  0.85           O  
ATOM   7210  CB  GLN A 475     -30.196  66.291 -33.641  1.00  0.85           C  
ATOM   7211  CG  GLN A 475     -29.870  64.835 -33.413  1.00  0.85           C  
ATOM   7212  CD  GLN A 475     -28.437  64.521 -33.850  1.00  0.85           C  
ATOM   7213  OE1 GLN A 475     -27.837  65.248 -34.653  1.00  0.85           O  
ATOM   7214  NE2 GLN A 475     -27.881  63.453 -33.321  1.00  0.85           N  
ATOM   7215  H   GLN A 475     -32.136  65.588 -35.144  1.00  0.85           H  
ATOM   7216  HA  GLN A 475     -31.954  66.347 -32.404  1.00  0.85           H  
ATOM   7217 1HB  GLN A 475     -29.948  66.516 -34.676  1.00  0.85           H  
ATOM   7218 2HB  GLN A 475     -29.533  66.883 -33.017  1.00  0.85           H  
ATOM   7219 1HG  GLN A 475     -29.959  64.609 -32.350  1.00  0.85           H  
ATOM   7220 2HG  GLN A 475     -30.553  64.209 -33.972  1.00  0.85           H  
ATOM   7221 1HE2 GLN A 475     -26.952  63.189 -33.560  1.00  0.85           H  
ATOM   7222 2HE2 GLN A 475     -28.420  62.881 -32.667  1.00  0.85           H  
ATOM   7223  N   ARG A 476     -31.851  68.843 -34.538  1.00  0.84           N  
ATOM   7224  CA  ARG A 476     -31.874  70.292 -34.685  1.00  0.84           C  
ATOM   7225  C   ARG A 476     -33.233  70.930 -34.372  1.00  0.84           C  
ATOM   7226  O   ARG A 476     -33.304  71.938 -33.663  1.00  0.84           O  
ATOM   7227  CB  ARG A 476     -31.487  70.661 -36.112  1.00  0.84           C  
ATOM   7228  CG  ARG A 476     -31.353  72.157 -36.399  1.00  0.84           C  
ATOM   7229  CD  ARG A 476     -30.997  72.436 -37.842  1.00  0.84           C  
ATOM   7230  NE  ARG A 476     -32.110  72.171 -38.760  1.00  0.84           N  
ATOM   7231  CZ  ARG A 476     -31.981  71.873 -40.080  1.00  0.84           C  
ATOM   7232  NH1 ARG A 476     -30.782  71.776 -40.623  1.00  0.84           N  
ATOM   7233  NH2 ARG A 476     -33.060  71.690 -40.831  1.00  0.84           N  
ATOM   7234  H   ARG A 476     -31.904  68.266 -35.379  1.00  0.84           H  
ATOM   7235  HA  ARG A 476     -31.132  70.709 -34.005  1.00  0.84           H  
ATOM   7236 1HB  ARG A 476     -30.541  70.184 -36.361  1.00  0.84           H  
ATOM   7237 2HB  ARG A 476     -32.237  70.259 -36.797  1.00  0.84           H  
ATOM   7238 1HG  ARG A 476     -32.314  72.640 -36.194  1.00  0.84           H  
ATOM   7239 2HG  ARG A 476     -30.583  72.587 -35.760  1.00  0.84           H  
ATOM   7240 1HD  ARG A 476     -30.715  73.483 -37.948  1.00  0.84           H  
ATOM   7241 2HD  ARG A 476     -30.161  71.803 -38.133  1.00  0.84           H  
ATOM   7242  HE  ARG A 476     -33.065  72.280 -38.379  1.00  0.84           H  
ATOM   7243 1HH1 ARG A 476     -29.959  71.920 -40.055  1.00  0.84           H  
ATOM   7244 2HH1 ARG A 476     -30.685  71.570 -41.608  1.00  0.84           H  
ATOM   7245 1HH2 ARG A 476     -33.986  71.766 -40.416  1.00  0.84           H  
ATOM   7246 2HH2 ARG A 476     -32.968  71.490 -41.816  1.00  0.84           H  
ATOM   7247  N   GLU A 477     -34.297  70.360 -34.935  1.00  0.82           N  
ATOM   7248  CA  GLU A 477     -35.645  70.917 -34.857  1.00  0.82           C  
ATOM   7249  C   GLU A 477     -36.500  70.401 -33.694  1.00  0.82           C  
ATOM   7250  O   GLU A 477     -37.370  71.119 -33.197  1.00  0.82           O  
ATOM   7251  CB  GLU A 477     -36.387  70.604 -36.161  1.00  0.82           C  
ATOM   7252  CG  GLU A 477     -35.739  71.173 -37.432  1.00  0.82           C  
ATOM   7253  CD  GLU A 477     -35.735  72.667 -37.508  1.00  0.82           C  
ATOM   7254  OE1 GLU A 477     -36.776  73.262 -37.364  1.00  0.82           O  
ATOM   7255  OE2 GLU A 477     -34.678  73.219 -37.722  1.00  0.82           O  
ATOM   7256  H   GLU A 477     -34.164  69.514 -35.481  1.00  0.82           H  
ATOM   7257  HA  GLU A 477     -35.553  71.997 -34.751  1.00  0.82           H  
ATOM   7258 1HB  GLU A 477     -36.448  69.523 -36.284  1.00  0.82           H  
ATOM   7259 2HB  GLU A 477     -37.408  70.980 -36.099  1.00  0.82           H  
ATOM   7260 1HG  GLU A 477     -34.708  70.816 -37.480  1.00  0.82           H  
ATOM   7261 2HG  GLU A 477     -36.267  70.773 -38.296  1.00  0.82           H  
ATOM   7262  N   HIS A 478     -36.297  69.150 -33.284  1.00  0.81           N  
ATOM   7263  CA  HIS A 478     -37.157  68.522 -32.296  1.00  0.81           C  
ATOM   7264  C   HIS A 478     -36.361  67.937 -31.145  1.00  0.81           C  
ATOM   7265  O   HIS A 478     -36.754  66.920 -30.568  1.00  0.81           O  
ATOM   7266  CB  HIS A 478     -37.935  67.395 -32.959  1.00  0.81           C  
ATOM   7267  CG  HIS A 478     -38.807  67.833 -34.075  1.00  0.81           C  
ATOM   7268  ND1 HIS A 478     -39.963  68.556 -33.883  1.00  0.81           N  
ATOM   7269  CD2 HIS A 478     -38.683  67.669 -35.413  1.00  0.81           C  
ATOM   7270  CE1 HIS A 478     -40.515  68.810 -35.053  1.00  0.81           C  
ATOM   7271  NE2 HIS A 478     -39.756  68.283 -35.997  1.00  0.81           N  
ATOM   7272  H   HIS A 478     -35.545  68.580 -33.664  1.00  0.81           H  
ATOM   7273  HA  HIS A 478     -37.858  69.250 -31.891  1.00  0.81           H  
ATOM   7274 1HB  HIS A 478     -37.224  66.665 -33.343  1.00  0.81           H  
ATOM   7275 2HB  HIS A 478     -38.537  66.895 -32.221  1.00  0.81           H  
ATOM   7276  HD1 HIS A 478     -40.332  68.876 -33.010  1.00  0.81           H  
ATOM   7277  HD2 HIS A 478     -37.933  67.179 -36.035  1.00  0.81           H  
ATOM   7278  HE1 HIS A 478     -41.446  69.372 -35.113  1.00  0.81           H  
ATOM   7279  N   ALA A 479     -35.291  68.614 -30.745  1.00  0.80           N  
ATOM   7280  CA  ALA A 479     -34.441  68.101 -29.677  1.00  0.80           C  
ATOM   7281  C   ALA A 479     -35.232  67.845 -28.406  1.00  0.80           C  
ATOM   7282  O   ALA A 479     -34.963  66.882 -27.690  1.00  0.80           O  
ATOM   7283  CB  ALA A 479     -33.330  69.081 -29.369  1.00  0.80           C  
ATOM   7284  H   ALA A 479     -35.031  69.461 -31.235  1.00  0.80           H  
ATOM   7285  HA  ALA A 479     -34.007  67.160 -30.017  1.00  0.80           H  
ATOM   7286 1HB  ALA A 479     -32.691  68.670 -28.589  1.00  0.80           H  
ATOM   7287 2HB  ALA A 479     -32.745  69.258 -30.256  1.00  0.80           H  
ATOM   7288 3HB  ALA A 479     -33.758  70.021 -29.029  1.00  0.80           H  
ATOM   7289  N   ALA A 480     -36.225  68.693 -28.129  1.00  0.80           N  
ATOM   7290  CA  ALA A 480     -37.048  68.538 -26.938  1.00  0.80           C  
ATOM   7291  C   ALA A 480     -37.773  67.197 -26.928  1.00  0.80           C  
ATOM   7292  O   ALA A 480     -38.007  66.625 -25.863  1.00  0.80           O  
ATOM   7293  CB  ALA A 480     -38.060  69.658 -26.851  1.00  0.80           C  
ATOM   7294  H   ALA A 480     -36.403  69.462 -28.758  1.00  0.80           H  
ATOM   7295  HA  ALA A 480     -36.393  68.576 -26.069  1.00  0.80           H  
ATOM   7296 1HB  ALA A 480     -38.650  69.542 -25.943  1.00  0.80           H  
ATOM   7297 2HB  ALA A 480     -37.542  70.615 -26.830  1.00  0.80           H  
ATOM   7298 3HB  ALA A 480     -38.718  69.618 -27.718  1.00  0.80           H  
ATOM   7299  N   LEU A 481     -38.173  66.704 -28.103  1.00  0.81           N  
ATOM   7300  CA  LEU A 481     -38.907  65.453 -28.150  1.00  0.81           C  
ATOM   7301  C   LEU A 481     -37.934  64.322 -28.018  1.00  0.81           C  
ATOM   7302  O   LEU A 481     -38.210  63.324 -27.360  1.00  0.81           O  
ATOM   7303  CB  LEU A 481     -39.689  65.316 -29.450  1.00  0.81           C  
ATOM   7304  CG  LEU A 481     -40.810  66.295 -29.630  1.00  0.81           C  
ATOM   7305  CD1 LEU A 481     -41.415  66.130 -31.001  1.00  0.81           C  
ATOM   7306  CD2 LEU A 481     -41.841  66.037 -28.558  1.00  0.81           C  
ATOM   7307  H   LEU A 481     -37.914  67.159 -28.972  1.00  0.81           H  
ATOM   7308  HA  LEU A 481     -39.602  65.417 -27.314  1.00  0.81           H  
ATOM   7309 1HB  LEU A 481     -38.997  65.440 -30.281  1.00  0.81           H  
ATOM   7310 2HB  LEU A 481     -40.109  64.313 -29.500  1.00  0.81           H  
ATOM   7311  HG  LEU A 481     -40.426  67.313 -29.545  1.00  0.81           H  
ATOM   7312 1HD1 LEU A 481     -42.214  66.848 -31.119  1.00  0.81           H  
ATOM   7313 2HD1 LEU A 481     -40.675  66.302 -31.765  1.00  0.81           H  
ATOM   7314 3HD1 LEU A 481     -41.808  65.121 -31.102  1.00  0.81           H  
ATOM   7315 1HD2 LEU A 481     -42.672  66.735 -28.666  1.00  0.81           H  
ATOM   7316 2HD2 LEU A 481     -42.204  65.025 -28.659  1.00  0.81           H  
ATOM   7317 3HD2 LEU A 481     -41.385  66.163 -27.577  1.00  0.81           H  
ATOM   7318  N   LEU A 482     -36.755  64.483 -28.605  1.00  0.83           N  
ATOM   7319  CA  LEU A 482     -35.789  63.408 -28.508  1.00  0.83           C  
ATOM   7320  C   LEU A 482     -35.391  63.253 -27.048  1.00  0.83           C  
ATOM   7321  O   LEU A 482     -35.248  62.134 -26.543  1.00  0.83           O  
ATOM   7322  CB  LEU A 482     -34.585  63.695 -29.403  1.00  0.83           C  
ATOM   7323  CG  LEU A 482     -34.759  63.182 -30.828  1.00  0.83           C  
ATOM   7324  CD1 LEU A 482     -35.986  63.889 -31.440  1.00  0.83           C  
ATOM   7325  CD2 LEU A 482     -33.485  63.440 -31.640  1.00  0.83           C  
ATOM   7326  H   LEU A 482     -36.557  65.334 -29.138  1.00  0.83           H  
ATOM   7327  HA  LEU A 482     -36.255  62.484 -28.841  1.00  0.83           H  
ATOM   7328 1HB  LEU A 482     -34.428  64.771 -29.443  1.00  0.83           H  
ATOM   7329 2HB  LEU A 482     -33.701  63.226 -28.973  1.00  0.83           H  
ATOM   7330  HG  LEU A 482     -34.958  62.113 -30.802  1.00  0.83           H  
ATOM   7331 1HD1 LEU A 482     -36.170  63.547 -32.431  1.00  0.83           H  
ATOM   7332 2HD1 LEU A 482     -36.866  63.689 -30.835  1.00  0.83           H  
ATOM   7333 3HD1 LEU A 482     -35.791  64.949 -31.465  1.00  0.83           H  
ATOM   7334 1HD2 LEU A 482     -33.604  63.065 -32.650  1.00  0.83           H  
ATOM   7335 2HD2 LEU A 482     -33.289  64.510 -31.668  1.00  0.83           H  
ATOM   7336 3HD2 LEU A 482     -32.641  62.930 -31.172  1.00  0.83           H  
ATOM   7337  N   ALA A 483     -35.260  64.389 -26.351  1.00  0.85           N  
ATOM   7338  CA  ALA A 483     -34.938  64.365 -24.938  1.00  0.85           C  
ATOM   7339  C   ALA A 483     -36.048  63.688 -24.145  1.00  0.85           C  
ATOM   7340  O   ALA A 483     -35.763  62.785 -23.360  1.00  0.85           O  
ATOM   7341  CB  ALA A 483     -34.734  65.778 -24.429  1.00  0.85           C  
ATOM   7342  H   ALA A 483     -35.362  65.285 -26.823  1.00  0.85           H  
ATOM   7343  HA  ALA A 483     -34.022  63.795 -24.805  1.00  0.85           H  
ATOM   7344 1HB  ALA A 483     -34.475  65.748 -23.369  1.00  0.85           H  
ATOM   7345 2HB  ALA A 483     -33.929  66.252 -24.992  1.00  0.85           H  
ATOM   7346 3HB  ALA A 483     -35.651  66.347 -24.564  1.00  0.85           H  
ATOM   7347  N   LYS A 484     -37.319  64.036 -24.411  1.00  0.89           N  
ATOM   7348  CA  LYS A 484     -38.416  63.411 -23.671  1.00  0.89           C  
ATOM   7349  C   LYS A 484     -38.459  61.916 -23.911  1.00  0.89           C  
ATOM   7350  O   LYS A 484     -38.684  61.130 -22.989  1.00  0.89           O  
ATOM   7351  CB  LYS A 484     -39.763  64.037 -24.043  1.00  0.89           C  
ATOM   7352  CG  LYS A 484     -39.971  65.448 -23.504  1.00  0.89           C  
ATOM   7353  CD  LYS A 484     -41.306  66.038 -23.949  1.00  0.89           C  
ATOM   7354  CE  LYS A 484     -41.492  67.443 -23.387  1.00  0.89           C  
ATOM   7355  NZ  LYS A 484     -42.788  68.057 -23.807  1.00  0.89           N  
ATOM   7356  H   LYS A 484     -37.526  64.781 -25.080  1.00  0.89           H  
ATOM   7357  HA  LYS A 484     -38.243  63.574 -22.605  1.00  0.89           H  
ATOM   7358 1HB  LYS A 484     -39.850  64.078 -25.131  1.00  0.89           H  
ATOM   7359 2HB  LYS A 484     -40.570  63.408 -23.674  1.00  0.89           H  
ATOM   7360 1HG  LYS A 484     -39.955  65.411 -22.415  1.00  0.89           H  
ATOM   7361 2HG  LYS A 484     -39.165  66.090 -23.825  1.00  0.89           H  
ATOM   7362 1HD  LYS A 484     -41.328  66.084 -25.038  1.00  0.89           H  
ATOM   7363 2HD  LYS A 484     -42.122  65.401 -23.610  1.00  0.89           H  
ATOM   7364 1HE  LYS A 484     -41.460  67.394 -22.301  1.00  0.89           H  
ATOM   7365 2HE  LYS A 484     -40.673  68.075 -23.736  1.00  0.89           H  
ATOM   7366 1HZ  LYS A 484     -42.865  68.982 -23.408  1.00  0.89           H  
ATOM   7367 2HZ  LYS A 484     -42.825  68.124 -24.813  1.00  0.89           H  
ATOM   7368 3HZ  LYS A 484     -43.558  67.486 -23.479  1.00  0.89           H  
ATOM   7369  N   ILE A 485     -38.182  61.504 -25.138  1.00  0.93           N  
ATOM   7370  CA  ILE A 485     -38.173  60.092 -25.425  1.00  0.93           C  
ATOM   7371  C   ILE A 485     -37.076  59.390 -24.645  1.00  0.93           C  
ATOM   7372  O   ILE A 485     -37.325  58.365 -24.013  1.00  0.93           O  
ATOM   7373  CB  ILE A 485     -37.967  59.820 -26.905  1.00  0.93           C  
ATOM   7374  CG1 ILE A 485     -39.166  60.270 -27.730  1.00  0.93           C  
ATOM   7375  CG2 ILE A 485     -37.713  58.361 -27.065  1.00  0.93           C  
ATOM   7376  CD1 ILE A 485     -38.885  60.316 -29.245  1.00  0.93           C  
ATOM   7377  H   ILE A 485     -38.004  62.179 -25.881  1.00  0.93           H  
ATOM   7378  HA  ILE A 485     -39.133  59.675 -25.128  1.00  0.93           H  
ATOM   7379  HB  ILE A 485     -37.121  60.392 -27.260  1.00  0.93           H  
ATOM   7380 1HG1 ILE A 485     -39.986  59.584 -27.545  1.00  0.93           H  
ATOM   7381 2HG1 ILE A 485     -39.469  61.257 -27.402  1.00  0.93           H  
ATOM   7382 1HG2 ILE A 485     -37.562  58.170 -28.102  1.00  0.93           H  
ATOM   7383 2HG2 ILE A 485     -36.831  58.063 -26.500  1.00  0.93           H  
ATOM   7384 3HG2 ILE A 485     -38.572  57.808 -26.700  1.00  0.93           H  
ATOM   7385 1HD1 ILE A 485     -39.777  60.646 -29.771  1.00  0.93           H  
ATOM   7386 2HD1 ILE A 485     -38.077  61.018 -29.441  1.00  0.93           H  
ATOM   7387 3HD1 ILE A 485     -38.599  59.326 -29.600  1.00  0.93           H  
ATOM   7388  N   ASN A 486     -35.863  59.942 -24.637  1.00  0.97           N  
ATOM   7389  CA  ASN A 486     -34.793  59.304 -23.883  1.00  0.97           C  
ATOM   7390  C   ASN A 486     -35.042  59.314 -22.366  1.00  0.97           C  
ATOM   7391  O   ASN A 486     -34.674  58.366 -21.670  1.00  0.97           O  
ATOM   7392  CB  ASN A 486     -33.460  59.947 -24.225  1.00  0.97           C  
ATOM   7393  CG  ASN A 486     -32.910  59.495 -25.577  1.00  0.97           C  
ATOM   7394  OD1 ASN A 486     -33.223  58.382 -26.047  1.00  0.97           O  
ATOM   7395  ND2 ASN A 486     -32.114  60.335 -26.195  1.00  0.97           N  
ATOM   7396  H   ASN A 486     -35.683  60.797 -25.167  1.00  0.97           H  
ATOM   7397  HA  ASN A 486     -34.748  58.258 -24.187  1.00  0.97           H  
ATOM   7398 1HB  ASN A 486     -33.593  61.034 -24.247  1.00  0.97           H  
ATOM   7399 2HB  ASN A 486     -32.735  59.721 -23.446  1.00  0.97           H  
ATOM   7400 1HD2 ASN A 486     -31.720  60.101 -27.081  1.00  0.97           H  
ATOM   7401 2HD2 ASN A 486     -31.903  61.218 -25.775  1.00  0.97           H  
ATOM   7402  N   GLU A 487     -35.691  60.366 -21.856  1.00  1.00           N  
ATOM   7403  CA  GLU A 487     -35.990  60.463 -20.428  1.00  1.00           C  
ATOM   7404  C   GLU A 487     -37.098  59.509 -19.965  1.00  1.00           C  
ATOM   7405  O   GLU A 487     -37.045  59.003 -18.841  1.00  1.00           O  
ATOM   7406  CB  GLU A 487     -36.366  61.903 -20.043  1.00  1.00           C  
ATOM   7407  CG  GLU A 487     -35.203  62.917 -20.109  1.00  1.00           C  
ATOM   7408  CD  GLU A 487     -35.616  64.342 -19.773  1.00  1.00           C  
ATOM   7409  OE1 GLU A 487     -36.783  64.578 -19.557  1.00  1.00           O  
ATOM   7410  OE2 GLU A 487     -34.755  65.192 -19.737  1.00  1.00           O  
ATOM   7411  H   GLU A 487     -35.955  61.135 -22.469  1.00  1.00           H  
ATOM   7412  HA  GLU A 487     -35.084  60.201 -19.884  1.00  1.00           H  
ATOM   7413 1HB  GLU A 487     -37.149  62.256 -20.716  1.00  1.00           H  
ATOM   7414 2HB  GLU A 487     -36.773  61.916 -19.034  1.00  1.00           H  
ATOM   7415 1HG  GLU A 487     -34.439  62.604 -19.400  1.00  1.00           H  
ATOM   7416 2HG  GLU A 487     -34.761  62.892 -21.097  1.00  1.00           H  
ATOM   7417  N   LYS A 488     -38.110  59.276 -20.811  1.00  1.03           N  
ATOM   7418  CA  LYS A 488     -39.240  58.436 -20.411  1.00  1.03           C  
ATOM   7419  C   LYS A 488     -39.285  57.049 -21.068  1.00  1.03           C  
ATOM   7420  O   LYS A 488     -39.686  56.077 -20.423  1.00  1.03           O  
ATOM   7421  CB  LYS A 488     -40.545  59.175 -20.714  1.00  1.03           C  
ATOM   7422  CG  LYS A 488     -40.689  60.524 -19.998  1.00  1.03           C  
ATOM   7423  CD  LYS A 488     -40.704  60.362 -18.474  1.00  1.03           C  
ATOM   7424  CE  LYS A 488     -40.920  61.703 -17.773  1.00  1.03           C  
ATOM   7425  NZ  LYS A 488     -40.915  61.567 -16.285  1.00  1.03           N  
ATOM   7426  H   LYS A 488     -38.124  59.736 -21.720  1.00  1.03           H  
ATOM   7427  HA  LYS A 488     -39.178  58.282 -19.336  1.00  1.03           H  
ATOM   7428 1HB  LYS A 488     -40.615  59.364 -21.791  1.00  1.03           H  
ATOM   7429 2HB  LYS A 488     -41.396  58.551 -20.440  1.00  1.03           H  
ATOM   7430 1HG  LYS A 488     -39.855  61.172 -20.288  1.00  1.03           H  
ATOM   7431 2HG  LYS A 488     -41.619  60.996 -20.316  1.00  1.03           H  
ATOM   7432 1HD  LYS A 488     -41.505  59.678 -18.189  1.00  1.03           H  
ATOM   7433 2HD  LYS A 488     -39.753  59.938 -18.145  1.00  1.03           H  
ATOM   7434 1HE  LYS A 488     -40.122  62.387 -18.069  1.00  1.03           H  
ATOM   7435 2HE  LYS A 488     -41.877  62.119 -18.087  1.00  1.03           H  
ATOM   7436 1HZ  LYS A 488     -41.057  62.473 -15.862  1.00  1.03           H  
ATOM   7437 2HZ  LYS A 488     -41.657  60.942 -16.000  1.00  1.03           H  
ATOM   7438 3HZ  LYS A 488     -40.025  61.191 -15.985  1.00  1.03           H  
ATOM   7439  N   GLY A 489     -38.942  56.948 -22.355  1.00  1.04           N  
ATOM   7440  CA  GLY A 489     -38.988  55.680 -23.084  1.00  1.04           C  
ATOM   7441  C   GLY A 489     -40.390  55.271 -23.555  1.00  1.04           C  
ATOM   7442  O   GLY A 489     -40.565  54.146 -24.035  1.00  1.04           O  
ATOM   7443  H   GLY A 489     -38.589  57.754 -22.858  1.00  1.04           H  
ATOM   7444 1HA  GLY A 489     -38.329  55.757 -23.950  1.00  1.04           H  
ATOM   7445 2HA  GLY A 489     -38.575  54.893 -22.454  1.00  1.04           H  
ATOM   7446  N   ASP A 490     -41.386  56.156 -23.364  1.00  1.04           N  
ATOM   7447  CA  ASP A 490     -42.784  55.853 -23.698  1.00  1.04           C  
ATOM   7448  C   ASP A 490     -43.209  56.079 -25.154  1.00  1.04           C  
ATOM   7449  O   ASP A 490     -43.763  55.186 -25.794  1.00  1.04           O  
ATOM   7450  CB  ASP A 490     -43.747  56.654 -22.800  1.00  1.04           C  
ATOM   7451  CG  ASP A 490     -43.620  58.227 -22.865  1.00  1.04           C  
ATOM   7452  OD1 ASP A 490     -42.724  58.735 -23.522  1.00  1.04           O  
ATOM   7453  OD2 ASP A 490     -44.471  58.886 -22.292  1.00  1.04           O  
ATOM   7454  H   ASP A 490     -41.151  57.046 -22.953  1.00  1.04           H  
ATOM   7455  HA  ASP A 490     -42.947  54.804 -23.472  1.00  1.04           H  
ATOM   7456 1HB  ASP A 490     -44.771  56.396 -23.071  1.00  1.04           H  
ATOM   7457 2HB  ASP A 490     -43.602  56.346 -21.764  1.00  1.04           H  
ATOM   7458  N   PHE A 491     -42.962  57.284 -25.661  1.00  1.02           N  
ATOM   7459  CA  PHE A 491     -43.436  57.738 -26.976  1.00  1.02           C  
ATOM   7460  C   PHE A 491     -44.952  57.768 -26.952  1.00  1.02           C  
ATOM   7461  O   PHE A 491     -45.638  56.933 -27.559  1.00  1.02           O  
ATOM   7462  CB  PHE A 491     -42.979  56.826 -28.086  1.00  1.02           C  
ATOM   7463  CG  PHE A 491     -43.003  57.407 -29.493  1.00  1.02           C  
ATOM   7464  CD1 PHE A 491     -42.019  58.287 -29.893  1.00  1.02           C  
ATOM   7465  CD2 PHE A 491     -43.955  57.053 -30.416  1.00  1.02           C  
ATOM   7466  CE1 PHE A 491     -41.972  58.792 -31.158  1.00  1.02           C  
ATOM   7467  CE2 PHE A 491     -43.917  57.570 -31.693  1.00  1.02           C  
ATOM   7468  CZ  PHE A 491     -42.912  58.444 -32.063  1.00  1.02           C  
ATOM   7469  H   PHE A 491     -42.490  57.945 -25.048  1.00  1.02           H  
ATOM   7470  HA  PHE A 491     -43.062  58.743 -27.161  1.00  1.02           H  
ATOM   7471 1HB  PHE A 491     -42.018  56.553 -27.847  1.00  1.02           H  
ATOM   7472 2HB  PHE A 491     -43.585  55.920 -28.097  1.00  1.02           H  
ATOM   7473  HD1 PHE A 491     -41.265  58.575 -29.185  1.00  1.02           H  
ATOM   7474  HD2 PHE A 491     -44.744  56.359 -30.134  1.00  1.02           H  
ATOM   7475  HE1 PHE A 491     -41.177  59.465 -31.427  1.00  1.02           H  
ATOM   7476  HE2 PHE A 491     -44.681  57.282 -32.409  1.00  1.02           H  
ATOM   7477  HZ  PHE A 491     -42.881  58.851 -33.074  1.00  1.02           H  
ATOM   7478  N   ASN A 492     -45.465  58.709 -26.185  1.00  0.98           N  
ATOM   7479  CA  ASN A 492     -46.882  58.889 -25.986  1.00  0.98           C  
ATOM   7480  C   ASN A 492     -47.475  59.634 -27.169  1.00  0.98           C  
ATOM   7481  O   ASN A 492     -46.748  60.010 -28.091  1.00  0.98           O  
ATOM   7482  CB  ASN A 492     -47.069  59.591 -24.662  1.00  0.98           C  
ATOM   7483  CG  ASN A 492     -46.538  60.998 -24.659  1.00  0.98           C  
ATOM   7484  OD1 ASN A 492     -46.818  61.823 -25.550  1.00  0.98           O  
ATOM   7485  ND2 ASN A 492     -45.702  61.280 -23.680  1.00  0.98           N  
ATOM   7486  H   ASN A 492     -44.826  59.327 -25.700  1.00  0.98           H  
ATOM   7487  HA  ASN A 492     -47.362  57.909 -25.935  1.00  0.98           H  
ATOM   7488 1HB  ASN A 492     -48.128  59.611 -24.403  1.00  0.98           H  
ATOM   7489 2HB  ASN A 492     -46.553  59.026 -23.883  1.00  0.98           H  
ATOM   7490 1HD2 ASN A 492     -45.286  62.184 -23.623  1.00  0.98           H  
ATOM   7491 2HD2 ASN A 492     -45.431  60.552 -23.004  1.00  0.98           H  
ATOM   7492  N   ASP A 493     -48.780  59.862 -27.144  1.00  0.95           N  
ATOM   7493  CA  ASP A 493     -49.463  60.503 -28.261  1.00  0.95           C  
ATOM   7494  C   ASP A 493     -48.980  61.921 -28.580  1.00  0.95           C  
ATOM   7495  O   ASP A 493     -49.054  62.359 -29.733  1.00  0.95           O  
ATOM   7496  CB  ASP A 493     -50.963  60.540 -27.994  1.00  0.95           C  
ATOM   7497  CG  ASP A 493     -51.610  59.155 -28.058  1.00  0.95           C  
ATOM   7498  OD1 ASP A 493     -50.966  58.232 -28.509  1.00  0.95           O  
ATOM   7499  OD2 ASP A 493     -52.739  59.035 -27.651  1.00  0.95           O  
ATOM   7500  H   ASP A 493     -49.322  59.553 -26.351  1.00  0.95           H  
ATOM   7501  HA  ASP A 493     -49.293  59.888 -29.145  1.00  0.95           H  
ATOM   7502 1HB  ASP A 493     -51.145  60.971 -27.010  1.00  0.95           H  
ATOM   7503 2HB  ASP A 493     -51.445  61.186 -28.727  1.00  0.95           H  
ATOM   7504  N   GLU A 494     -48.528  62.669 -27.564  1.00  0.91           N  
ATOM   7505  CA  GLU A 494     -48.098  64.044 -27.810  1.00  0.91           C  
ATOM   7506  C   GLU A 494     -46.778  63.996 -28.548  1.00  0.91           C  
ATOM   7507  O   GLU A 494     -46.532  64.772 -29.477  1.00  0.91           O  
ATOM   7508  CB  GLU A 494     -47.946  64.834 -26.503  1.00  0.91           C  
ATOM   7509  CG  GLU A 494     -49.251  65.093 -25.757  1.00  0.91           C  
ATOM   7510  CD  GLU A 494     -49.057  65.856 -24.459  1.00  0.91           C  
ATOM   7511  OE1 GLU A 494     -47.929  66.102 -24.091  1.00  0.91           O  
ATOM   7512  OE2 GLU A 494     -50.040  66.192 -23.840  1.00  0.91           O  
ATOM   7513  H   GLU A 494     -48.403  62.262 -26.643  1.00  0.91           H  
ATOM   7514  HA  GLU A 494     -48.833  64.541 -28.444  1.00  0.91           H  
ATOM   7515 1HB  GLU A 494     -47.269  64.313 -25.833  1.00  0.91           H  
ATOM   7516 2HB  GLU A 494     -47.498  65.802 -26.722  1.00  0.91           H  
ATOM   7517 1HG  GLU A 494     -49.920  65.661 -26.403  1.00  0.91           H  
ATOM   7518 2HG  GLU A 494     -49.725  64.134 -25.543  1.00  0.91           H  
ATOM   7519  N   ILE A 495     -45.935  63.053 -28.135  1.00  0.89           N  
ATOM   7520  CA  ILE A 495     -44.641  62.878 -28.764  1.00  0.89           C  
ATOM   7521  C   ILE A 495     -44.817  62.382 -30.177  1.00  0.89           C  
ATOM   7522  O   ILE A 495     -44.213  62.921 -31.100  1.00  0.89           O  
ATOM   7523  CB  ILE A 495     -43.735  61.900 -28.012  1.00  0.89           C  
ATOM   7524  CG1 ILE A 495     -43.327  62.471 -26.654  1.00  0.89           C  
ATOM   7525  CG2 ILE A 495     -42.525  61.617 -28.861  1.00  0.89           C  
ATOM   7526  CD1 ILE A 495     -42.647  61.461 -25.746  1.00  0.89           C  
ATOM   7527  H   ILE A 495     -46.216  62.469 -27.348  1.00  0.89           H  
ATOM   7528  HA  ILE A 495     -44.146  63.842 -28.803  1.00  0.89           H  
ATOM   7529  HB  ILE A 495     -44.277  60.970 -27.832  1.00  0.89           H  
ATOM   7530 1HG1 ILE A 495     -42.642  63.304 -26.814  1.00  0.89           H  
ATOM   7531 2HG1 ILE A 495     -44.219  62.847 -26.148  1.00  0.89           H  
ATOM   7532 1HG2 ILE A 495     -41.896  60.912 -28.345  1.00  0.89           H  
ATOM   7533 2HG2 ILE A 495     -42.846  61.198 -29.810  1.00  0.89           H  
ATOM   7534 3HG2 ILE A 495     -41.972  62.537 -29.042  1.00  0.89           H  
ATOM   7535 1HD1 ILE A 495     -42.385  61.934 -24.801  1.00  0.89           H  
ATOM   7536 2HD1 ILE A 495     -43.316  60.631 -25.548  1.00  0.89           H  
ATOM   7537 3HD1 ILE A 495     -41.744  61.090 -26.222  1.00  0.89           H  
ATOM   7538  N   ASP A 496     -45.685  61.389 -30.357  1.00  0.89           N  
ATOM   7539  CA  ASP A 496     -45.903  60.806 -31.665  1.00  0.89           C  
ATOM   7540  C   ASP A 496     -46.329  61.912 -32.621  1.00  0.89           C  
ATOM   7541  O   ASP A 496     -45.713  62.091 -33.677  1.00  0.89           O  
ATOM   7542  CB  ASP A 496     -46.952  59.678 -31.604  1.00  0.89           C  
ATOM   7543  CG  ASP A 496     -47.033  58.868 -32.920  1.00  0.89           C  
ATOM   7544  OD1 ASP A 496     -46.292  59.206 -33.799  1.00  0.89           O  
ATOM   7545  OD2 ASP A 496     -47.782  57.904 -33.035  1.00  0.89           O  
ATOM   7546  H   ASP A 496     -46.170  60.996 -29.551  1.00  0.89           H  
ATOM   7547  HA  ASP A 496     -44.966  60.391 -32.022  1.00  0.89           H  
ATOM   7548 1HB  ASP A 496     -46.710  59.006 -30.774  1.00  0.89           H  
ATOM   7549 2HB  ASP A 496     -47.931  60.111 -31.392  1.00  0.89           H  
ATOM   7550  N   ALA A 497     -47.371  62.668 -32.251  1.00  0.92           N  
ATOM   7551  CA  ALA A 497     -47.836  63.763 -33.090  1.00  0.92           C  
ATOM   7552  C   ALA A 497     -46.736  64.802 -33.323  1.00  0.92           C  
ATOM   7553  O   ALA A 497     -46.638  65.375 -34.405  1.00  0.92           O  
ATOM   7554  CB  ALA A 497     -49.035  64.426 -32.443  1.00  0.92           C  
ATOM   7555  H   ALA A 497     -47.853  62.490 -31.368  1.00  0.92           H  
ATOM   7556  HA  ALA A 497     -48.124  63.352 -34.058  1.00  0.92           H  
ATOM   7557 1HB  ALA A 497     -49.395  65.230 -33.080  1.00  0.92           H  
ATOM   7558 2HB  ALA A 497     -49.824  63.689 -32.298  1.00  0.92           H  
ATOM   7559 3HB  ALA A 497     -48.736  64.831 -31.473  1.00  0.92           H  
ATOM   7560  N   GLY A 498     -45.908  65.063 -32.306  1.00  1.00           N  
ATOM   7561  CA  GLY A 498     -44.807  66.008 -32.429  1.00  1.00           C  
ATOM   7562  C   GLY A 498     -43.778  65.575 -33.485  1.00  1.00           C  
ATOM   7563  O   GLY A 498     -43.208  66.409 -34.192  1.00  1.00           O  
ATOM   7564  H   GLY A 498     -46.040  64.608 -31.404  1.00  1.00           H  
ATOM   7565 1HA  GLY A 498     -45.201  66.992 -32.677  1.00  1.00           H  
ATOM   7566 2HA  GLY A 498     -44.328  66.088 -31.457  1.00  1.00           H  
ATOM   7567  N   ILE A 499     -43.558  64.262 -33.583  1.00  1.10           N  
ATOM   7568  CA  ILE A 499     -42.629  63.649 -34.531  1.00  1.10           C  
ATOM   7569  C   ILE A 499     -43.131  63.624 -35.982  1.00  1.10           C  
ATOM   7570  O   ILE A 499     -42.343  63.852 -36.907  1.00  1.10           O  
ATOM   7571  CB  ILE A 499     -42.240  62.239 -34.040  1.00  1.10           C  
ATOM   7572  CG1 ILE A 499     -41.426  62.364 -32.694  1.00  1.10           C  
ATOM   7573  CG2 ILE A 499     -41.522  61.455 -35.084  1.00  1.10           C  
ATOM   7574  CD1 ILE A 499     -40.130  63.178 -32.789  1.00  1.10           C  
ATOM   7575  H   ILE A 499     -44.056  63.652 -32.930  1.00  1.10           H  
ATOM   7576  HA  ILE A 499     -41.719  64.243 -34.520  1.00  1.10           H  
ATOM   7577  HB  ILE A 499     -43.162  61.705 -33.793  1.00  1.10           H  
ATOM   7578 1HG1 ILE A 499     -42.040  62.837 -31.959  1.00  1.10           H  
ATOM   7579 2HG1 ILE A 499     -41.184  61.388 -32.353  1.00  1.10           H  
ATOM   7580 1HG2 ILE A 499     -41.311  60.461 -34.704  1.00  1.10           H  
ATOM   7581 2HG2 ILE A 499     -42.148  61.378 -35.968  1.00  1.10           H  
ATOM   7582 3HG2 ILE A 499     -40.616  61.949 -35.328  1.00  1.10           H  
ATOM   7583 1HD1 ILE A 499     -39.648  63.205 -31.810  1.00  1.10           H  
ATOM   7584 2HD1 ILE A 499     -39.458  62.721 -33.503  1.00  1.10           H  
ATOM   7585 3HD1 ILE A 499     -40.356  64.192 -33.110  1.00  1.10           H  
ATOM   7586  N   LYS A 500     -44.413  63.330 -36.193  1.00  1.24           N  
ATOM   7587  CA  LYS A 500     -44.956  63.288 -37.555  1.00  1.24           C  
ATOM   7588  C   LYS A 500     -46.466  63.524 -37.598  1.00  1.24           C  
ATOM   7589  O   LYS A 500     -46.911  64.539 -38.137  1.00  1.24           O  
ATOM   7590  OXT LYS A 500     -47.216  62.567 -37.420  1.00  1.24           O  
ATOM   7591  CB  LYS A 500     -44.614  61.949 -38.217  1.00  1.24           C  
ATOM   7592  CG  LYS A 500     -45.040  61.787 -39.688  1.00  1.24           C  
ATOM   7593  CD  LYS A 500     -44.564  60.433 -40.254  1.00  1.24           C  
ATOM   7594  CE  LYS A 500     -44.928  60.269 -41.731  1.00  1.24           C  
ATOM   7595  NZ  LYS A 500     -46.406  60.167 -41.944  1.00  1.24           N  
ATOM   7596  H   LYS A 500     -45.008  63.118 -35.387  1.00  1.24           H  
ATOM   7597  HA  LYS A 500     -44.485  64.085 -38.129  1.00  1.24           H  
ATOM   7598 1HB  LYS A 500     -43.539  61.788 -38.166  1.00  1.24           H  
ATOM   7599 2HB  LYS A 500     -45.088  61.160 -37.660  1.00  1.24           H  
ATOM   7600 1HG  LYS A 500     -46.126  61.841 -39.761  1.00  1.24           H  
ATOM   7601 2HG  LYS A 500     -44.610  62.593 -40.282  1.00  1.24           H  
ATOM   7602 1HD  LYS A 500     -43.480  60.359 -40.151  1.00  1.24           H  
ATOM   7603 2HD  LYS A 500     -45.020  59.619 -39.686  1.00  1.24           H  
ATOM   7604 1HE  LYS A 500     -44.551  61.125 -42.286  1.00  1.24           H  
ATOM   7605 2HE  LYS A 500     -44.456  59.362 -42.112  1.00  1.24           H  
ATOM   7606 1HZ  LYS A 500     -46.598  60.056 -42.929  1.00  1.24           H  
ATOM   7607 2HZ  LYS A 500     -46.766  59.367 -41.442  1.00  1.24           H  
ATOM   7608 3HZ  LYS A 500     -46.855  61.007 -41.605  1.00  1.24           H  
TER    7609
ENDMDL

