REMARK ID 699037 MODEL 1 68
PFRMAT TS
TARGET 68
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.172  -0.820  -3.516  1.00  3.20           N  
ATOM      2  CA  MET A   1       5.399  -0.793  -2.078  1.00  3.20           C  
ATOM      3  C   MET A   1       4.383   0.111  -1.395  1.00  3.20           C  
ATOM      4  O   MET A   1       3.394  -0.363  -0.834  1.00  3.20           O  
ATOM      5  CB  MET A   1       6.829  -0.332  -1.759  1.00  3.20           C  
ATOM      6  CG  MET A   1       7.169  -0.301  -0.259  1.00  3.20           C  
ATOM      7  SD  MET A   1       8.820   0.354   0.094  1.00  3.20           S  
ATOM      8  CE  MET A   1       8.597   2.106  -0.162  1.00  3.20           C  
ATOM      9 1H   MET A   1       5.129  -1.777  -3.834  1.00  3.20           H  
ATOM     10 2H   MET A   1       4.297  -0.357  -3.717  1.00  3.20           H  
ATOM     11 3H   MET A   1       5.923  -0.338  -3.989  1.00  3.20           H  
ATOM     12  HA  MET A   1       5.262  -1.800  -1.685  1.00  3.20           H  
ATOM     13 1HB  MET A   1       7.534  -1.012  -2.233  1.00  3.20           H  
ATOM     14 2HB  MET A   1       7.011   0.657  -2.176  1.00  3.20           H  
ATOM     15 1HG  MET A   1       6.444   0.304   0.279  1.00  3.20           H  
ATOM     16 2HG  MET A   1       7.114  -1.315   0.137  1.00  3.20           H  
ATOM     17 1HE  MET A   1       9.534   2.624   0.044  1.00  3.20           H  
ATOM     18 2HE  MET A   1       8.286   2.294  -1.193  1.00  3.20           H  
ATOM     19 3HE  MET A   1       7.828   2.482   0.518  1.00  3.20           H  
ATOM     20  N   SER A   2       4.638   1.416  -1.434  1.00  2.39           N  
ATOM     21  CA  SER A   2       3.793   2.411  -0.783  1.00  2.39           C  
ATOM     22  C   SER A   2       3.941   3.794  -1.391  1.00  2.39           C  
ATOM     23  O   SER A   2       4.640   3.993  -2.382  1.00  2.39           O  
ATOM     24  CB  SER A   2       4.124   2.504   0.704  1.00  2.39           C  
ATOM     25  OG  SER A   2       3.198   3.335   1.379  1.00  2.39           O  
ATOM     26  H   SER A   2       5.461   1.757  -1.910  1.00  2.39           H  
ATOM     27  HA  SER A   2       2.752   2.103  -0.894  1.00  2.39           H  
ATOM     28 1HB  SER A   2       4.107   1.507   1.143  1.00  2.39           H  
ATOM     29 2HB  SER A   2       5.133   2.899   0.829  1.00  2.39           H  
ATOM     30  HG  SER A   2       3.404   3.240   2.319  1.00  2.39           H  
ATOM     31  N   GLU A   3       3.252   4.742  -0.773  1.00  1.72           N  
ATOM     32  CA  GLU A   3       3.332   6.150  -1.123  1.00  1.72           C  
ATOM     33  C   GLU A   3       4.363   6.787  -0.203  1.00  1.72           C  
ATOM     34  O   GLU A   3       4.959   7.815  -0.524  1.00  1.72           O  
ATOM     35  CB  GLU A   3       1.977   6.841  -0.966  1.00  1.72           C  
ATOM     36  CG  GLU A   3       0.886   6.309  -1.893  1.00  1.72           C  
ATOM     37  CD  GLU A   3      -0.449   7.002  -1.709  1.00  1.72           C  
ATOM     38  OE1 GLU A   3      -0.567   7.803  -0.812  1.00  1.72           O  
ATOM     39  OE2 GLU A   3      -1.346   6.727  -2.472  1.00  1.72           O  
ATOM     40  H   GLU A   3       2.701   4.453   0.019  1.00  1.72           H  
ATOM     41  HA  GLU A   3       3.673   6.249  -2.154  1.00  1.72           H  
ATOM     42 1HB  GLU A   3       1.632   6.729   0.063  1.00  1.72           H  
ATOM     43 2HB  GLU A   3       2.091   7.908  -1.157  1.00  1.72           H  
ATOM     44 1HG  GLU A   3       1.212   6.438  -2.925  1.00  1.72           H  
ATOM     45 2HG  GLU A   3       0.765   5.242  -1.712  1.00  1.72           H  
ATOM     46  N   LYS A   4       4.548   6.157   0.961  1.00  1.24           N  
ATOM     47  CA  LYS A   4       5.464   6.649   1.986  1.00  1.24           C  
ATOM     48  C   LYS A   4       6.785   5.903   1.898  1.00  1.24           C  
ATOM     49  O   LYS A   4       6.849   4.806   1.343  1.00  1.24           O  
ATOM     50  CB  LYS A   4       4.861   6.503   3.380  1.00  1.24           C  
ATOM     51  CG  LYS A   4       3.609   7.341   3.601  1.00  1.24           C  
ATOM     52  CD  LYS A   4       3.067   7.179   5.012  1.00  1.24           C  
ATOM     53  CE  LYS A   4       1.816   8.018   5.225  1.00  1.24           C  
ATOM     54  NZ  LYS A   4       1.263   7.856   6.600  1.00  1.24           N  
ATOM     55  H   LYS A   4       4.032   5.295   1.133  1.00  1.24           H  
ATOM     56  HA  LYS A   4       5.666   7.708   1.807  1.00  1.24           H  
ATOM     57 1HB  LYS A   4       4.621   5.459   3.573  1.00  1.24           H  
ATOM     58 2HB  LYS A   4       5.598   6.813   4.111  1.00  1.24           H  
ATOM     59 1HG  LYS A   4       3.853   8.389   3.433  1.00  1.24           H  
ATOM     60 2HG  LYS A   4       2.843   7.046   2.883  1.00  1.24           H  
ATOM     61 1HD  LYS A   4       2.835   6.130   5.199  1.00  1.24           H  
ATOM     62 2HD  LYS A   4       3.823   7.500   5.725  1.00  1.24           H  
ATOM     63 1HE  LYS A   4       2.061   9.067   5.064  1.00  1.24           H  
ATOM     64 2HE  LYS A   4       1.058   7.717   4.502  1.00  1.24           H  
ATOM     65 1HZ  LYS A   4       0.436   8.428   6.700  1.00  1.24           H  
ATOM     66 2HZ  LYS A   4       1.022   6.887   6.755  1.00  1.24           H  
ATOM     67 3HZ  LYS A   4       1.955   8.143   7.277  1.00  1.24           H  
ATOM     68  N   MET A   5       7.830   6.488   2.462  1.00  0.93           N  
ATOM     69  CA  MET A   5       9.152   5.868   2.457  1.00  0.93           C  
ATOM     70  C   MET A   5       9.737   5.771   3.861  1.00  0.93           C  
ATOM     71  O   MET A   5       9.593   6.685   4.671  1.00  0.93           O  
ATOM     72  CB  MET A   5      10.117   6.688   1.608  1.00  0.93           C  
ATOM     73  CG  MET A   5      11.509   6.080   1.484  1.00  0.93           C  
ATOM     74  SD  MET A   5      12.662   7.151   0.718  1.00  0.93           S  
ATOM     75  CE  MET A   5      12.747   8.190   2.162  1.00  0.93           C  
ATOM     76  H   MET A   5       7.698   7.397   2.907  1.00  0.93           H  
ATOM     77  HA  MET A   5       9.074   4.856   2.056  1.00  0.93           H  
ATOM     78 1HB  MET A   5       9.709   6.801   0.603  1.00  0.93           H  
ATOM     79 2HB  MET A   5      10.217   7.691   2.033  1.00  0.93           H  
ATOM     80 1HG  MET A   5      11.914   5.837   2.445  1.00  0.93           H  
ATOM     81 2HG  MET A   5      11.443   5.164   0.904  1.00  0.93           H  
ATOM     82 1HE  MET A   5      13.444   8.977   2.019  1.00  0.93           H  
ATOM     83 2HE  MET A   5      11.761   8.610   2.362  1.00  0.93           H  
ATOM     84 3HE  MET A   5      13.056   7.587   3.005  1.00  0.93           H  
ATOM     85  N   ILE A   6      10.425   4.684   4.149  1.00  0.75           N  
ATOM     86  CA  ILE A   6      11.128   4.568   5.414  1.00  0.75           C  
ATOM     87  C   ILE A   6      12.596   4.911   5.210  1.00  0.75           C  
ATOM     88  O   ILE A   6      13.237   4.386   4.289  1.00  0.75           O  
ATOM     89  CB  ILE A   6      11.042   3.147   5.998  1.00  0.75           C  
ATOM     90  CG1 ILE A   6       9.601   2.763   6.258  1.00  0.75           C  
ATOM     91  CG2 ILE A   6      11.866   3.069   7.299  1.00  0.75           C  
ATOM     92  CD1 ILE A   6       9.437   1.287   6.554  1.00  0.75           C  
ATOM     93  H   ILE A   6      10.496   3.935   3.471  1.00  0.75           H  
ATOM     94  HA  ILE A   6      10.707   5.270   6.128  1.00  0.75           H  
ATOM     95  HB  ILE A   6      11.444   2.437   5.287  1.00  0.75           H  
ATOM     96 1HG1 ILE A   6       9.231   3.334   7.108  1.00  0.75           H  
ATOM     97 2HG1 ILE A   6       9.000   3.011   5.382  1.00  0.75           H  
ATOM     98 1HG2 ILE A   6      11.811   2.061   7.704  1.00  0.75           H  
ATOM     99 2HG2 ILE A   6      12.908   3.311   7.095  1.00  0.75           H  
ATOM    100 3HG2 ILE A   6      11.466   3.779   8.027  1.00  0.75           H  
ATOM    101 1HD1 ILE A   6       8.384   1.067   6.734  1.00  0.75           H  
ATOM    102 2HD1 ILE A   6       9.788   0.704   5.702  1.00  0.75           H  
ATOM    103 3HD1 ILE A   6      10.018   1.024   7.437  1.00  0.75           H  
ATOM    104  N   VAL A   7      13.110   5.792   6.057  1.00  0.66           N  
ATOM    105  CA  VAL A   7      14.516   6.120   6.019  1.00  0.66           C  
ATOM    106  C   VAL A   7      15.146   5.762   7.337  1.00  0.66           C  
ATOM    107  O   VAL A   7      14.641   6.117   8.407  1.00  0.66           O  
ATOM    108  CB  VAL A   7      14.761   7.626   5.768  1.00  0.66           C  
ATOM    109  CG1 VAL A   7      14.033   8.436   6.768  1.00  0.66           C  
ATOM    110  CG2 VAL A   7      16.279   7.953   5.927  1.00  0.66           C  
ATOM    111  H   VAL A   7      12.508   6.215   6.761  1.00  0.66           H  
ATOM    112  HA  VAL A   7      14.993   5.544   5.234  1.00  0.66           H  
ATOM    113  HB  VAL A   7      14.418   7.889   4.785  1.00  0.66           H  
ATOM    114 1HG1 VAL A   7      14.225   9.489   6.597  1.00  0.66           H  
ATOM    115 2HG1 VAL A   7      12.973   8.240   6.688  1.00  0.66           H  
ATOM    116 3HG1 VAL A   7      14.382   8.162   7.756  1.00  0.66           H  
ATOM    117 1HG2 VAL A   7      16.423   9.002   5.757  1.00  0.66           H  
ATOM    118 2HG2 VAL A   7      16.607   7.715   6.935  1.00  0.66           H  
ATOM    119 3HG2 VAL A   7      16.880   7.396   5.229  1.00  0.66           H  
ATOM    120  N   THR A   8      16.273   5.088   7.262  1.00  0.62           N  
ATOM    121  CA  THR A   8      17.003   4.764   8.463  1.00  0.62           C  
ATOM    122  C   THR A   8      18.261   5.571   8.497  1.00  0.62           C  
ATOM    123  O   THR A   8      18.957   5.637   7.500  1.00  0.62           O  
ATOM    124  CB  THR A   8      17.299   3.263   8.564  1.00  0.62           C  
ATOM    125  OG1 THR A   8      16.048   2.545   8.626  1.00  0.62           O  
ATOM    126  CG2 THR A   8      18.150   2.968   9.804  1.00  0.62           C  
ATOM    127  H   THR A   8      16.609   4.784   6.344  1.00  0.62           H  
ATOM    128  HA  THR A   8      16.416   5.047   9.320  1.00  0.62           H  
ATOM    129  HB  THR A   8      17.837   2.943   7.672  1.00  0.62           H  
ATOM    130  HG1 THR A   8      16.211   1.609   8.457  1.00  0.62           H  
ATOM    131 1HG2 THR A   8      18.348   1.906   9.865  1.00  0.62           H  
ATOM    132 2HG2 THR A   8      19.095   3.506   9.740  1.00  0.62           H  
ATOM    133 3HG2 THR A   8      17.613   3.287  10.698  1.00  0.62           H  
ATOM    134  N   TYR A   9      18.522   6.218   9.609  1.00  0.62           N  
ATOM    135  CA  TYR A   9      19.713   7.019   9.746  1.00  0.62           C  
ATOM    136  C   TYR A   9      20.716   6.196  10.509  1.00  0.62           C  
ATOM    137  O   TYR A   9      20.354   5.544  11.490  1.00  0.62           O  
ATOM    138  CB  TYR A   9      19.391   8.298  10.500  1.00  0.62           C  
ATOM    139  CG  TYR A   9      18.448   9.242   9.772  1.00  0.62           C  
ATOM    140  CD1 TYR A   9      17.070   9.059   9.913  1.00  0.62           C  
ATOM    141  CD2 TYR A   9      18.937  10.301   9.006  1.00  0.62           C  
ATOM    142  CE1 TYR A   9      16.191   9.927   9.298  1.00  0.62           C  
ATOM    143  CE2 TYR A   9      18.044  11.174   8.391  1.00  0.62           C  
ATOM    144  CZ  TYR A   9      16.675  10.989   8.539  1.00  0.62           C  
ATOM    145  OH  TYR A   9      15.787  11.874   7.960  1.00  0.62           O  
ATOM    146  H   TYR A   9      17.877   6.129  10.385  1.00  0.62           H  
ATOM    147  HA  TYR A   9      20.123   7.250   8.765  1.00  0.62           H  
ATOM    148 1HB  TYR A   9      18.940   8.043  11.462  1.00  0.62           H  
ATOM    149 2HB  TYR A   9      20.313   8.832  10.708  1.00  0.62           H  
ATOM    150  HD1 TYR A   9      16.686   8.231  10.518  1.00  0.62           H  
ATOM    151  HD2 TYR A   9      20.012  10.451   8.902  1.00  0.62           H  
ATOM    152  HE1 TYR A   9      15.121   9.785   9.420  1.00  0.62           H  
ATOM    153  HE2 TYR A   9      18.415  12.013   7.803  1.00  0.62           H  
ATOM    154  HH  TYR A   9      16.251  12.699   7.751  1.00  0.62           H  
ATOM    155  N   VAL A  10      21.965   6.236  10.075  1.00  0.65           N  
ATOM    156  CA  VAL A  10      23.053   5.512  10.708  1.00  0.65           C  
ATOM    157  C   VAL A  10      24.175   6.468  11.111  1.00  0.65           C  
ATOM    158  O   VAL A  10      24.553   7.370  10.349  1.00  0.65           O  
ATOM    159  CB  VAL A  10      23.582   4.417   9.756  1.00  0.65           C  
ATOM    160  CG1 VAL A  10      24.734   3.656  10.388  1.00  0.65           C  
ATOM    161  CG2 VAL A  10      22.449   3.472   9.393  1.00  0.65           C  
ATOM    162  H   VAL A  10      22.159   6.754   9.225  1.00  0.65           H  
ATOM    163  HA  VAL A  10      22.669   5.030  11.603  1.00  0.65           H  
ATOM    164  HB  VAL A  10      23.934   4.886   8.866  1.00  0.65           H  
ATOM    165 1HG1 VAL A  10      25.094   2.903   9.688  1.00  0.65           H  
ATOM    166 2HG1 VAL A  10      25.539   4.340  10.622  1.00  0.65           H  
ATOM    167 3HG1 VAL A  10      24.390   3.171  11.304  1.00  0.65           H  
ATOM    168 1HG2 VAL A  10      22.819   2.716   8.703  1.00  0.65           H  
ATOM    169 2HG2 VAL A  10      22.074   2.994  10.292  1.00  0.65           H  
ATOM    170 3HG2 VAL A  10      21.648   4.030   8.919  1.00  0.65           H  
ATOM    171  N   TRP A  11      24.685   6.294  12.322  1.00  0.70           N  
ATOM    172  CA  TRP A  11      25.760   7.159  12.791  1.00  0.70           C  
ATOM    173  C   TRP A  11      26.728   6.459  13.703  1.00  0.70           C  
ATOM    174  O   TRP A  11      26.474   5.365  14.200  1.00  0.70           O  
ATOM    175  CB  TRP A  11      25.211   8.389  13.519  1.00  0.70           C  
ATOM    176  CG  TRP A  11      24.406   8.126  14.803  1.00  0.70           C  
ATOM    177  CD1 TRP A  11      24.873   8.163  16.096  1.00  0.70           C  
ATOM    178  CD2 TRP A  11      22.991   7.818  14.906  1.00  0.70           C  
ATOM    179  NE1 TRP A  11      23.838   7.939  16.986  1.00  0.70           N  
ATOM    180  CE2 TRP A  11      22.685   7.730  16.281  1.00  0.70           C  
ATOM    181  CE3 TRP A  11      21.975   7.625  13.970  1.00  0.70           C  
ATOM    182  CZ2 TRP A  11      21.406   7.467  16.730  1.00  0.70           C  
ATOM    183  CZ3 TRP A  11      20.697   7.356  14.428  1.00  0.70           C  
ATOM    184  CH2 TRP A  11      20.422   7.284  15.777  1.00  0.70           C  
ATOM    185  H   TRP A  11      24.306   5.549  12.909  1.00  0.70           H  
ATOM    186  HA  TRP A  11      26.317   7.508  11.923  1.00  0.70           H  
ATOM    187 1HB  TRP A  11      26.039   9.047  13.785  1.00  0.70           H  
ATOM    188 2HB  TRP A  11      24.596   8.936  12.861  1.00  0.70           H  
ATOM    189  HD1 TRP A  11      25.900   8.368  16.379  1.00  0.70           H  
ATOM    190  HE1 TRP A  11      23.912   7.923  18.000  1.00  0.70           H  
ATOM    191  HE3 TRP A  11      22.176   7.689  12.906  1.00  0.70           H  
ATOM    192  HZ2 TRP A  11      21.163   7.401  17.791  1.00  0.70           H  
ATOM    193  HZ3 TRP A  11      19.915   7.211  13.687  1.00  0.70           H  
ATOM    194  HH2 TRP A  11      19.413   7.075  16.105  1.00  0.70           H  
ATOM    195  N   ILE A  12      27.855   7.106  13.922  1.00  0.77           N  
ATOM    196  CA  ILE A  12      28.875   6.576  14.800  1.00  0.77           C  
ATOM    197  C   ILE A  12      28.587   7.133  16.192  1.00  0.77           C  
ATOM    198  O   ILE A  12      28.391   8.341  16.346  1.00  0.77           O  
ATOM    199  CB  ILE A  12      30.254   7.005  14.288  1.00  0.77           C  
ATOM    200  CG1 ILE A  12      30.443   6.496  12.849  1.00  0.77           C  
ATOM    201  CG2 ILE A  12      31.307   6.385  15.164  1.00  0.77           C  
ATOM    202  CD1 ILE A  12      31.616   7.103  12.148  1.00  0.77           C  
ATOM    203  H   ILE A  12      28.010   7.997  13.470  1.00  0.77           H  
ATOM    204  HA  ILE A  12      28.816   5.491  14.838  1.00  0.77           H  
ATOM    205  HB  ILE A  12      30.346   8.089  14.298  1.00  0.77           H  
ATOM    206 1HG1 ILE A  12      30.582   5.412  12.866  1.00  0.77           H  
ATOM    207 2HG1 ILE A  12      29.546   6.723  12.274  1.00  0.77           H  
ATOM    208 1HG2 ILE A  12      32.292   6.670  14.805  1.00  0.77           H  
ATOM    209 2HG2 ILE A  12      31.174   6.736  16.188  1.00  0.77           H  
ATOM    210 3HG2 ILE A  12      31.212   5.291  15.142  1.00  0.77           H  
ATOM    211 1HD1 ILE A  12      31.669   6.707  11.150  1.00  0.77           H  
ATOM    212 2HD1 ILE A  12      31.498   8.186  12.097  1.00  0.77           H  
ATOM    213 3HD1 ILE A  12      32.529   6.862  12.686  1.00  0.77           H  
ATOM    214  N   GLY A  13      28.477   6.254  17.181  1.00  0.86           N  
ATOM    215  CA  GLY A  13      28.120   6.666  18.539  1.00  0.86           C  
ATOM    216  C   GLY A  13      29.334   7.026  19.396  1.00  0.86           C  
ATOM    217  O   GLY A  13      30.449   7.221  18.888  1.00  0.86           O  
ATOM    218  H   GLY A  13      28.648   5.265  16.982  1.00  0.86           H  
ATOM    219 1HA  GLY A  13      27.432   7.505  18.494  1.00  0.86           H  
ATOM    220 2HA  GLY A  13      27.576   5.856  19.020  1.00  0.86           H  
ATOM    221  N   GLY A  14      29.123   7.091  20.711  1.00  0.95           N  
ATOM    222  CA  GLY A  14      30.196   7.454  21.615  1.00  0.95           C  
ATOM    223  C   GLY A  14      31.298   6.434  21.449  1.00  0.95           C  
ATOM    224  O   GLY A  14      31.031   5.300  21.051  1.00  0.95           O  
ATOM    225  H   GLY A  14      28.199   6.922  21.104  1.00  0.95           H  
ATOM    226 1HA  GLY A  14      30.556   8.457  21.386  1.00  0.95           H  
ATOM    227 2HA  GLY A  14      29.836   7.456  22.641  1.00  0.95           H  
ATOM    228  N   SER A  15      32.531   6.853  21.735  1.00  1.01           N  
ATOM    229  CA  SER A  15      33.776   6.078  21.582  1.00  1.01           C  
ATOM    230  C   SER A  15      34.315   6.109  20.160  1.00  1.01           C  
ATOM    231  O   SER A  15      35.481   5.793  19.930  1.00  1.01           O  
ATOM    232  CB  SER A  15      33.592   4.607  21.929  1.00  1.01           C  
ATOM    233  OG  SER A  15      33.081   3.858  20.823  1.00  1.01           O  
ATOM    234  H   SER A  15      32.620   7.802  22.070  1.00  1.01           H  
ATOM    235  HA  SER A  15      34.531   6.508  22.242  1.00  1.01           H  
ATOM    236 1HB  SER A  15      34.555   4.194  22.228  1.00  1.01           H  
ATOM    237 2HB  SER A  15      32.921   4.508  22.781  1.00  1.01           H  
ATOM    238  HG  SER A  15      32.153   4.111  20.773  1.00  1.01           H  
ATOM    239  N   GLY A  16      33.480   6.485  19.200  1.00  1.03           N  
ATOM    240  CA  GLY A  16      33.905   6.556  17.819  1.00  1.03           C  
ATOM    241  C   GLY A  16      33.867   5.217  17.076  1.00  1.03           C  
ATOM    242  O   GLY A  16      34.175   5.190  15.890  1.00  1.03           O  
ATOM    243  H   GLY A  16      32.511   6.734  19.406  1.00  1.03           H  
ATOM    244 1HA  GLY A  16      33.270   7.275  17.301  1.00  1.03           H  
ATOM    245 2HA  GLY A  16      34.915   6.959  17.780  1.00  1.03           H  
ATOM    246  N   LEU A  17      33.500   4.110  17.731  1.00  1.01           N  
ATOM    247  CA  LEU A  17      33.475   2.837  16.994  1.00  1.01           C  
ATOM    248  C   LEU A  17      32.102   2.291  16.616  1.00  1.01           C  
ATOM    249  O   LEU A  17      31.824   2.054  15.446  1.00  1.01           O  
ATOM    250  CB  LEU A  17      34.206   1.751  17.780  1.00  1.01           C  
ATOM    251  CG  LEU A  17      34.150   0.351  17.154  1.00  1.01           C  
ATOM    252  CD1 LEU A  17      34.765   0.385  15.773  1.00  1.01           C  
ATOM    253  CD2 LEU A  17      34.885  -0.599  18.055  1.00  1.01           C  
ATOM    254  H   LEU A  17      33.286   4.146  18.730  1.00  1.01           H  
ATOM    255  HA  LEU A  17      34.029   2.984  16.069  1.00  1.01           H  
ATOM    256 1HB  LEU A  17      35.254   2.034  17.875  1.00  1.01           H  
ATOM    257 2HB  LEU A  17      33.771   1.689  18.780  1.00  1.01           H  
ATOM    258  HG  LEU A  17      33.113   0.021  17.062  1.00  1.01           H  
ATOM    259 1HD1 LEU A  17      34.733  -0.610  15.332  1.00  1.01           H  
ATOM    260 2HD1 LEU A  17      34.208   1.069  15.158  1.00  1.01           H  
ATOM    261 3HD1 LEU A  17      35.780   0.719  15.839  1.00  1.01           H  
ATOM    262 1HD2 LEU A  17      34.848  -1.596  17.627  1.00  1.01           H  
ATOM    263 2HD2 LEU A  17      35.916  -0.274  18.149  1.00  1.01           H  
ATOM    264 3HD2 LEU A  17      34.410  -0.606  19.037  1.00  1.01           H  
ATOM    265  N   ASP A  18      31.259   2.044  17.596  1.00  0.95           N  
ATOM    266  CA  ASP A  18      29.977   1.410  17.334  1.00  0.95           C  
ATOM    267  C   ASP A  18      29.041   2.241  16.467  1.00  0.95           C  
ATOM    268  O   ASP A  18      29.000   3.469  16.595  1.00  0.95           O  
ATOM    269  CB  ASP A  18      29.292   1.090  18.655  1.00  0.95           C  
ATOM    270  CG  ASP A  18      30.002  -0.039  19.405  1.00  0.95           C  
ATOM    271  OD1 ASP A  18      30.862  -0.661  18.825  1.00  0.95           O  
ATOM    272  OD2 ASP A  18      29.690  -0.255  20.545  1.00  0.95           O  
ATOM    273  H   ASP A  18      31.515   2.279  18.542  1.00  0.95           H  
ATOM    274  HA  ASP A  18      30.169   0.472  16.812  1.00  0.95           H  
ATOM    275 1HB  ASP A  18      29.278   1.981  19.284  1.00  0.95           H  
ATOM    276 2HB  ASP A  18      28.252   0.801  18.466  1.00  0.95           H  
ATOM    277  N   LEU A  19      28.254   1.560  15.632  1.00  0.87           N  
ATOM    278  CA  LEU A  19      27.211   2.233  14.868  1.00  0.87           C  
ATOM    279  C   LEU A  19      25.879   2.165  15.587  1.00  0.87           C  
ATOM    280  O   LEU A  19      25.573   1.195  16.285  1.00  0.87           O  
ATOM    281  CB  LEU A  19      27.034   1.681  13.450  1.00  0.87           C  
ATOM    282  CG  LEU A  19      28.190   1.860  12.491  1.00  0.87           C  
ATOM    283  CD1 LEU A  19      27.849   1.154  11.173  1.00  0.87           C  
ATOM    284  CD2 LEU A  19      28.399   3.380  12.276  1.00  0.87           C  
ATOM    285  H   LEU A  19      28.367   0.560  15.548  1.00  0.87           H  
ATOM    286  HA  LEU A  19      27.489   3.277  14.775  1.00  0.87           H  
ATOM    287 1HB  LEU A  19      26.818   0.617  13.516  1.00  0.87           H  
ATOM    288 2HB  LEU A  19      26.167   2.175  13.007  1.00  0.87           H  
ATOM    289  HG  LEU A  19      29.096   1.416  12.899  1.00  0.87           H  
ATOM    290 1HD1 LEU A  19      28.648   1.276  10.465  1.00  0.87           H  
ATOM    291 2HD1 LEU A  19      27.692   0.090  11.354  1.00  0.87           H  
ATOM    292 3HD1 LEU A  19      26.946   1.589  10.763  1.00  0.87           H  
ATOM    293 1HD2 LEU A  19      29.201   3.569  11.589  1.00  0.87           H  
ATOM    294 2HD2 LEU A  19      27.488   3.818  11.882  1.00  0.87           H  
ATOM    295 3HD2 LEU A  19      28.630   3.835  13.231  1.00  0.87           H  
ATOM    296  N   ARG A  20      25.100   3.212  15.398  1.00  0.81           N  
ATOM    297  CA  ARG A  20      23.776   3.372  15.964  1.00  0.81           C  
ATOM    298  C   ARG A  20      22.785   3.680  14.856  1.00  0.81           C  
ATOM    299  O   ARG A  20      23.175   4.185  13.800  1.00  0.81           O  
ATOM    300  CB  ARG A  20      23.801   4.521  16.928  1.00  0.81           C  
ATOM    301  CG  ARG A  20      24.803   4.412  18.057  1.00  0.81           C  
ATOM    302  CD  ARG A  20      24.418   3.409  19.073  1.00  0.81           C  
ATOM    303  NE  ARG A  20      25.320   3.431  20.218  1.00  0.81           N  
ATOM    304  CZ  ARG A  20      25.099   2.792  21.382  1.00  0.81           C  
ATOM    305  NH1 ARG A  20      23.999   2.094  21.552  1.00  0.81           N  
ATOM    306  NH2 ARG A  20      25.989   2.874  22.355  1.00  0.81           N  
ATOM    307  H   ARG A  20      25.475   3.970  14.835  1.00  0.81           H  
ATOM    308  HA  ARG A  20      23.483   2.453  16.471  1.00  0.81           H  
ATOM    309 1HB  ARG A  20      24.094   5.374  16.362  1.00  0.81           H  
ATOM    310 2HB  ARG A  20      22.810   4.704  17.339  1.00  0.81           H  
ATOM    311 1HG  ARG A  20      25.777   4.135  17.655  1.00  0.81           H  
ATOM    312 2HG  ARG A  20      24.887   5.377  18.523  1.00  0.81           H  
ATOM    313 1HD  ARG A  20      23.409   3.597  19.419  1.00  0.81           H  
ATOM    314 2HD  ARG A  20      24.467   2.415  18.624  1.00  0.81           H  
ATOM    315  HE  ARG A  20      26.180   3.958  20.133  1.00  0.81           H  
ATOM    316 1HH1 ARG A  20      23.318   2.034  20.809  1.00  0.81           H  
ATOM    317 2HH1 ARG A  20      23.832   1.620  22.429  1.00  0.81           H  
ATOM    318 1HH2 ARG A  20      26.839   3.412  22.223  1.00  0.81           H  
ATOM    319 2HH2 ARG A  20      25.824   2.399  23.231  1.00  0.81           H  
ATOM    320  N   SER A  21      21.497   3.419  15.086  1.00  0.75           N  
ATOM    321  CA  SER A  21      20.531   3.764  14.050  1.00  0.75           C  
ATOM    322  C   SER A  21      19.128   4.121  14.555  1.00  0.75           C  
ATOM    323  O   SER A  21      18.735   3.770  15.671  1.00  0.75           O  
ATOM    324  CB  SER A  21      20.438   2.621  13.058  1.00  0.75           C  
ATOM    325  OG  SER A  21      19.907   1.475  13.662  1.00  0.75           O  
ATOM    326  H   SER A  21      21.192   2.996  15.951  1.00  0.75           H  
ATOM    327  HA  SER A  21      20.922   4.630  13.535  1.00  0.75           H  
ATOM    328 1HB  SER A  21      19.815   2.919  12.221  1.00  0.75           H  
ATOM    329 2HB  SER A  21      21.428   2.406  12.663  1.00  0.75           H  
ATOM    330  HG  SER A  21      18.987   1.683  13.849  1.00  0.75           H  
ATOM    331  N   PHE A  22      18.378   4.806  13.684  1.00  0.72           N  
ATOM    332  CA  PHE A  22      16.982   5.225  13.907  1.00  0.72           C  
ATOM    333  C   PHE A  22      16.162   5.262  12.623  1.00  0.72           C  
ATOM    334  O   PHE A  22      16.645   5.726  11.595  1.00  0.72           O  
ATOM    335  CB  PHE A  22      16.937   6.608  14.570  1.00  0.72           C  
ATOM    336  CG  PHE A  22      15.581   7.226  14.618  1.00  0.72           C  
ATOM    337  CD1 PHE A  22      14.654   6.881  15.582  1.00  0.72           C  
ATOM    338  CD2 PHE A  22      15.243   8.205  13.685  1.00  0.72           C  
ATOM    339  CE1 PHE A  22      13.411   7.488  15.604  1.00  0.72           C  
ATOM    340  CE2 PHE A  22      14.016   8.812  13.715  1.00  0.72           C  
ATOM    341  CZ  PHE A  22      13.094   8.453  14.668  1.00  0.72           C  
ATOM    342  H   PHE A  22      18.842   5.063  12.811  1.00  0.72           H  
ATOM    343  HA  PHE A  22      16.516   4.505  14.582  1.00  0.72           H  
ATOM    344 1HB  PHE A  22      17.296   6.525  15.591  1.00  0.72           H  
ATOM    345 2HB  PHE A  22      17.594   7.290  14.039  1.00  0.72           H  
ATOM    346  HD1 PHE A  22      14.910   6.122  16.321  1.00  0.72           H  
ATOM    347  HD2 PHE A  22      15.973   8.495  12.931  1.00  0.72           H  
ATOM    348  HE1 PHE A  22      12.683   7.206  16.363  1.00  0.72           H  
ATOM    349  HE2 PHE A  22      13.775   9.580  12.996  1.00  0.72           H  
ATOM    350  HZ  PHE A  22      12.120   8.935  14.690  1.00  0.72           H  
ATOM    351  N   SER A  23      14.912   4.787  12.675  1.00  0.71           N  
ATOM    352  CA  SER A  23      14.074   4.802  11.474  1.00  0.71           C  
ATOM    353  C   SER A  23      12.927   5.808  11.569  1.00  0.71           C  
ATOM    354  O   SER A  23      12.264   5.917  12.602  1.00  0.71           O  
ATOM    355  CB  SER A  23      13.512   3.420  11.217  1.00  0.71           C  
ATOM    356  OG  SER A  23      14.541   2.479  10.985  1.00  0.71           O  
ATOM    357  H   SER A  23      14.545   4.421  13.543  1.00  0.71           H  
ATOM    358  HA  SER A  23      14.683   5.085  10.628  1.00  0.71           H  
ATOM    359 1HB  SER A  23      12.916   3.109  12.071  1.00  0.71           H  
ATOM    360 2HB  SER A  23      12.852   3.458  10.351  1.00  0.71           H  
ATOM    361  HG  SER A  23      14.965   2.706  10.132  1.00  0.71           H  
ATOM    362  N   ARG A  24      12.645   6.457  10.438  1.00  0.72           N  
ATOM    363  CA  ARG A  24      11.592   7.464  10.303  1.00  0.72           C  
ATOM    364  C   ARG A  24      10.777   7.290   9.026  1.00  0.72           C  
ATOM    365  O   ARG A  24      11.316   6.956   7.972  1.00  0.72           O  
ATOM    366  CB  ARG A  24      12.219   8.847  10.284  1.00  0.72           C  
ATOM    367  CG  ARG A  24      11.284  10.026  10.221  1.00  0.72           C  
ATOM    368  CD  ARG A  24      12.061  11.282  10.391  1.00  0.72           C  
ATOM    369  NE  ARG A  24      11.234  12.474  10.352  1.00  0.72           N  
ATOM    370  CZ  ARG A  24      11.715  13.714  10.542  1.00  0.72           C  
ATOM    371  NH1 ARG A  24      12.992  13.865  10.774  1.00  0.72           N  
ATOM    372  NH2 ARG A  24      10.912  14.763  10.500  1.00  0.72           N  
ATOM    373  H   ARG A  24      13.255   6.288   9.640  1.00  0.72           H  
ATOM    374  HA  ARG A  24      10.925   7.384  11.161  1.00  0.72           H  
ATOM    375 1HB  ARG A  24      12.846   8.962  11.139  1.00  0.72           H  
ATOM    376 2HB  ARG A  24      12.856   8.921   9.413  1.00  0.72           H  
ATOM    377 1HG  ARG A  24      10.788  10.053   9.246  1.00  0.72           H  
ATOM    378 2HG  ARG A  24      10.538   9.957  11.011  1.00  0.72           H  
ATOM    379 1HD  ARG A  24      12.575  11.259  11.352  1.00  0.72           H  
ATOM    380 2HD  ARG A  24      12.801  11.357   9.590  1.00  0.72           H  
ATOM    381  HE  ARG A  24      10.242  12.365  10.174  1.00  0.72           H  
ATOM    382 1HH1 ARG A  24      13.589  13.049  10.791  1.00  0.72           H  
ATOM    383 2HH1 ARG A  24      13.386  14.793  10.928  1.00  0.72           H  
ATOM    384 1HH2 ARG A  24       9.925  14.638  10.320  1.00  0.72           H  
ATOM    385 2HH2 ARG A  24      11.285  15.691  10.648  1.00  0.72           H  
ATOM    386  N   THR A  25       9.467   7.498   9.109  1.00  0.74           N  
ATOM    387  CA  THR A  25       8.667   7.428   7.890  1.00  0.74           C  
ATOM    388  C   THR A  25       8.445   8.828   7.317  1.00  0.74           C  
ATOM    389  O   THR A  25       8.010   9.739   8.026  1.00  0.74           O  
ATOM    390  CB  THR A  25       7.309   6.746   8.132  1.00  0.74           C  
ATOM    391  OG1 THR A  25       7.516   5.409   8.604  1.00  0.74           O  
ATOM    392  CG2 THR A  25       6.525   6.690   6.827  1.00  0.74           C  
ATOM    393  H   THR A  25       9.037   7.734   9.992  1.00  0.74           H  
ATOM    394  HA  THR A  25       9.204   6.846   7.146  1.00  0.74           H  
ATOM    395  HB  THR A  25       6.744   7.305   8.875  1.00  0.74           H  
ATOM    396  HG1 THR A  25       7.946   4.896   7.917  1.00  0.74           H  
ATOM    397 1HG2 THR A  25       5.569   6.202   6.997  1.00  0.74           H  
ATOM    398 2HG2 THR A  25       6.353   7.701   6.458  1.00  0.74           H  
ATOM    399 3HG2 THR A  25       7.096   6.127   6.085  1.00  0.74           H  
ATOM    400  N   LEU A  26       8.778   8.987   6.042  1.00  0.76           N  
ATOM    401  CA  LEU A  26       8.631  10.237   5.320  1.00  0.76           C  
ATOM    402  C   LEU A  26       7.489  10.134   4.320  1.00  0.76           C  
ATOM    403  O   LEU A  26       7.203   9.062   3.784  1.00  0.76           O  
ATOM    404  CB  LEU A  26       9.944  10.616   4.624  1.00  0.76           C  
ATOM    405  CG  LEU A  26      11.160  10.767   5.573  1.00  0.76           C  
ATOM    406  CD1 LEU A  26      12.383  11.088   4.776  1.00  0.76           C  
ATOM    407  CD2 LEU A  26      10.897  11.863   6.592  1.00  0.76           C  
ATOM    408  H   LEU A  26       9.136   8.181   5.544  1.00  0.76           H  
ATOM    409  HA  LEU A  26       8.387  11.023   6.033  1.00  0.76           H  
ATOM    410 1HB  LEU A  26      10.186   9.838   3.895  1.00  0.76           H  
ATOM    411 2HB  LEU A  26       9.807  11.556   4.092  1.00  0.76           H  
ATOM    412  HG  LEU A  26      11.327   9.829   6.097  1.00  0.76           H  
ATOM    413 1HD1 LEU A  26      13.208  11.185   5.457  1.00  0.76           H  
ATOM    414 2HD1 LEU A  26      12.580  10.292   4.069  1.00  0.76           H  
ATOM    415 3HD1 LEU A  26      12.241  12.027   4.239  1.00  0.76           H  
ATOM    416 1HD2 LEU A  26      11.758  11.954   7.253  1.00  0.76           H  
ATOM    417 2HD2 LEU A  26      10.735  12.810   6.077  1.00  0.76           H  
ATOM    418 3HD2 LEU A  26      10.012  11.614   7.180  1.00  0.76           H  
ATOM    419  N   SER A  27       6.875  11.271   4.013  1.00  0.77           N  
ATOM    420  CA  SER A  27       5.757  11.335   3.071  1.00  0.77           C  
ATOM    421  C   SER A  27       6.142  11.222   1.591  1.00  0.77           C  
ATOM    422  O   SER A  27       5.264  11.194   0.730  1.00  0.77           O  
ATOM    423  CB  SER A  27       4.984  12.616   3.292  1.00  0.77           C  
ATOM    424  OG  SER A  27       5.757  13.736   2.960  1.00  0.77           O  
ATOM    425  H   SER A  27       7.169  12.121   4.473  1.00  0.77           H  
ATOM    426  HA  SER A  27       5.092  10.501   3.297  1.00  0.77           H  
ATOM    427 1HB  SER A  27       4.077  12.605   2.689  1.00  0.77           H  
ATOM    428 2HB  SER A  27       4.682  12.678   4.336  1.00  0.77           H  
ATOM    429  HG  SER A  27       5.824  13.734   2.001  1.00  0.77           H  
ATOM    430  N   LYS A  28       7.438  11.227   1.285  1.00  0.77           N  
ATOM    431  CA  LYS A  28       7.870  11.143  -0.107  1.00  0.77           C  
ATOM    432  C   LYS A  28       9.168  10.369  -0.292  1.00  0.77           C  
ATOM    433  O   LYS A  28       9.994  10.269   0.615  1.00  0.77           O  
ATOM    434  CB  LYS A  28       8.089  12.535  -0.693  1.00  0.77           C  
ATOM    435  CG  LYS A  28       9.251  13.292  -0.048  1.00  0.77           C  
ATOM    436  CD  LYS A  28       9.420  14.671  -0.651  1.00  0.77           C  
ATOM    437  CE  LYS A  28      10.626  15.394  -0.063  1.00  0.77           C  
ATOM    438  NZ  LYS A  28      10.786  16.752  -0.649  1.00  0.77           N  
ATOM    439  H   LYS A  28       8.118  11.259   2.027  1.00  0.77           H  
ATOM    440  HA  LYS A  28       7.095  10.629  -0.677  1.00  0.77           H  
ATOM    441 1HB  LYS A  28       8.305  12.449  -1.759  1.00  0.77           H  
ATOM    442 2HB  LYS A  28       7.183  13.129  -0.584  1.00  0.77           H  
ATOM    443 1HG  LYS A  28       9.078  13.385   1.025  1.00  0.77           H  
ATOM    444 2HG  LYS A  28      10.175  12.725  -0.203  1.00  0.77           H  
ATOM    445 1HD  LYS A  28       9.559  14.574  -1.730  1.00  0.77           H  
ATOM    446 2HD  LYS A  28       8.525  15.263  -0.467  1.00  0.77           H  
ATOM    447 1HE  LYS A  28      10.498  15.486   1.014  1.00  0.77           H  
ATOM    448 2HE  LYS A  28      11.530  14.812  -0.264  1.00  0.77           H  
ATOM    449 1HZ  LYS A  28      11.591  17.201  -0.237  1.00  0.77           H  
ATOM    450 2HZ  LYS A  28      10.919  16.672  -1.649  1.00  0.77           H  
ATOM    451 3HZ  LYS A  28       9.959  17.302  -0.461  1.00  0.77           H  
ATOM    452  N   LYS A  29       9.363   9.865  -1.505  1.00  0.76           N  
ATOM    453  CA  LYS A  29      10.624   9.247  -1.890  1.00  0.76           C  
ATOM    454  C   LYS A  29      11.739  10.281  -1.908  1.00  0.76           C  
ATOM    455  O   LYS A  29      11.538  11.401  -2.381  1.00  0.76           O  
ATOM    456  CB  LYS A  29      10.521   8.548  -3.241  1.00  0.76           C  
ATOM    457  CG  LYS A  29      11.803   7.824  -3.647  1.00  0.76           C  
ATOM    458  CD  LYS A  29      11.604   6.979  -4.887  1.00  0.76           C  
ATOM    459  CE  LYS A  29      12.900   6.288  -5.294  1.00  0.76           C  
ATOM    460  NZ  LYS A  29      12.677   5.291  -6.373  1.00  0.76           N  
ATOM    461  H   LYS A  29       8.624   9.943  -2.190  1.00  0.76           H  
ATOM    462  HA  LYS A  29      10.878   8.497  -1.145  1.00  0.76           H  
ATOM    463 1HB  LYS A  29       9.716   7.813  -3.216  1.00  0.76           H  
ATOM    464 2HB  LYS A  29      10.284   9.278  -4.015  1.00  0.76           H  
ATOM    465 1HG  LYS A  29      12.591   8.555  -3.850  1.00  0.76           H  
ATOM    466 2HG  LYS A  29      12.133   7.182  -2.827  1.00  0.76           H  
ATOM    467 1HD  LYS A  29      10.836   6.230  -4.707  1.00  0.76           H  
ATOM    468 2HD  LYS A  29      11.276   7.614  -5.708  1.00  0.76           H  
ATOM    469 1HE  LYS A  29      13.597   7.047  -5.653  1.00  0.76           H  
ATOM    470 2HE  LYS A  29      13.336   5.784  -4.430  1.00  0.76           H  
ATOM    471 1HZ  LYS A  29      13.544   4.855  -6.623  1.00  0.76           H  
ATOM    472 2HZ  LYS A  29      12.037   4.569  -5.997  1.00  0.76           H  
ATOM    473 3HZ  LYS A  29      12.271   5.728  -7.180  1.00  0.76           H  
ATOM    474  N   VAL A  30      12.898   9.901  -1.391  1.00  0.73           N  
ATOM    475  CA  VAL A  30      14.068  10.763  -1.347  1.00  0.73           C  
ATOM    476  C   VAL A  30      15.206  10.276  -2.234  1.00  0.73           C  
ATOM    477  O   VAL A  30      15.583   9.103  -2.189  1.00  0.73           O  
ATOM    478  CB  VAL A  30      14.531  10.882   0.100  1.00  0.73           C  
ATOM    479  CG1 VAL A  30      15.752  11.645   0.165  1.00  0.73           C  
ATOM    480  CG2 VAL A  30      13.424  11.592   0.896  1.00  0.73           C  
ATOM    481  H   VAL A  30      12.971   8.968  -1.008  1.00  0.73           H  
ATOM    482  HA  VAL A  30      13.774  11.758  -1.691  1.00  0.73           H  
ATOM    483  HB  VAL A  30      14.730   9.911   0.498  1.00  0.73           H  
ATOM    484 1HG1 VAL A  30      16.076  11.750   1.173  1.00  0.73           H  
ATOM    485 2HG1 VAL A  30      16.519  11.153  -0.407  1.00  0.73           H  
ATOM    486 3HG1 VAL A  30      15.548  12.587  -0.247  1.00  0.73           H  
ATOM    487 1HG2 VAL A  30      13.715  11.696   1.916  1.00  0.73           H  
ATOM    488 2HG2 VAL A  30      13.252  12.582   0.467  1.00  0.73           H  
ATOM    489 3HG2 VAL A  30      12.502  11.015   0.848  1.00  0.73           H  
ATOM    490  N   GLU A  31      15.719  11.184  -3.079  1.00  0.70           N  
ATOM    491  CA  GLU A  31      16.799  10.861  -4.014  1.00  0.70           C  
ATOM    492  C   GLU A  31      18.150  11.476  -3.628  1.00  0.70           C  
ATOM    493  O   GLU A  31      19.159  11.254  -4.302  1.00  0.70           O  
ATOM    494  CB  GLU A  31      16.413  11.285  -5.433  1.00  0.70           C  
ATOM    495  CG  GLU A  31      15.198  10.529  -6.010  1.00  0.70           C  
ATOM    496  CD  GLU A  31      14.845  10.938  -7.432  1.00  0.70           C  
ATOM    497  OE1 GLU A  31      15.485  11.816  -7.960  1.00  0.70           O  
ATOM    498  OE2 GLU A  31      13.935  10.361  -7.983  1.00  0.70           O  
ATOM    499  H   GLU A  31      15.359  12.149  -3.054  1.00  0.70           H  
ATOM    500  HA  GLU A  31      16.925   9.778  -4.017  1.00  0.70           H  
ATOM    501 1HB  GLU A  31      16.179  12.352  -5.438  1.00  0.70           H  
ATOM    502 2HB  GLU A  31      17.258  11.131  -6.102  1.00  0.70           H  
ATOM    503 1HG  GLU A  31      15.409   9.459  -5.991  1.00  0.70           H  
ATOM    504 2HG  GLU A  31      14.338  10.709  -5.362  1.00  0.70           H  
ATOM    505  N   SER A  32      18.169  12.236  -2.544  1.00  0.67           N  
ATOM    506  CA  SER A  32      19.378  12.909  -2.071  1.00  0.67           C  
ATOM    507  C   SER A  32      19.369  13.117  -0.580  1.00  0.67           C  
ATOM    508  O   SER A  32      18.347  13.410   0.022  1.00  0.67           O  
ATOM    509  CB  SER A  32      19.558  14.272  -2.715  1.00  0.67           C  
ATOM    510  OG  SER A  32      20.681  14.956  -2.147  1.00  0.67           O  
ATOM    511  H   SER A  32      17.299  12.370  -2.045  1.00  0.67           H  
ATOM    512  HA  SER A  32      20.237  12.284  -2.320  1.00  0.67           H  
ATOM    513 1HB  SER A  32      19.696  14.159  -3.789  1.00  0.67           H  
ATOM    514 2HB  SER A  32      18.655  14.859  -2.561  1.00  0.67           H  
ATOM    515  HG  SER A  32      21.462  14.548  -2.547  1.00  0.67           H  
ATOM    516  N   ALA A  33      20.542  13.046   0.022  1.00  0.65           N  
ATOM    517  CA  ALA A  33      20.680  13.290   1.449  1.00  0.65           C  
ATOM    518  C   ALA A  33      20.178  14.682   1.799  1.00  0.65           C  
ATOM    519  O   ALA A  33      19.651  14.908   2.887  1.00  0.65           O  
ATOM    520  CB  ALA A  33      22.128  13.131   1.861  1.00  0.65           C  
ATOM    521  H   ALA A  33      21.359  12.809  -0.520  1.00  0.65           H  
ATOM    522  HA  ALA A  33      20.068  12.568   1.986  1.00  0.65           H  
ATOM    523 1HB  ALA A  33      22.225  13.300   2.926  1.00  0.65           H  
ATOM    524 2HB  ALA A  33      22.471  12.128   1.626  1.00  0.65           H  
ATOM    525 3HB  ALA A  33      22.745  13.855   1.331  1.00  0.65           H  
ATOM    526  N   SER A  34      20.317  15.620   0.851  1.00  0.64           N  
ATOM    527  CA  SER A  34      19.930  17.009   1.056  1.00  0.64           C  
ATOM    528  C   SER A  34      18.417  17.186   1.193  1.00  0.64           C  
ATOM    529  O   SER A  34      17.947  18.240   1.620  1.00  0.64           O  
ATOM    530  CB  SER A  34      20.461  17.864  -0.082  1.00  0.64           C  
ATOM    531  OG  SER A  34      19.852  17.536  -1.307  1.00  0.64           O  
ATOM    532  H   SER A  34      20.678  15.358  -0.067  1.00  0.64           H  
ATOM    533  HA  SER A  34      20.391  17.351   1.983  1.00  0.64           H  
ATOM    534 1HB  SER A  34      20.280  18.912   0.145  1.00  0.64           H  
ATOM    535 2HB  SER A  34      21.538  17.728  -0.164  1.00  0.64           H  
ATOM    536  HG  SER A  34      20.169  16.642  -1.547  1.00  0.64           H  
ATOM    537  N   GLU A  35      17.658  16.166   0.798  1.00  0.64           N  
ATOM    538  CA  GLU A  35      16.212  16.176   0.878  1.00  0.64           C  
ATOM    539  C   GLU A  35      15.703  15.551   2.184  1.00  0.64           C  
ATOM    540  O   GLU A  35      14.492  15.533   2.429  1.00  0.64           O  
ATOM    541  CB  GLU A  35      15.646  15.438  -0.326  1.00  0.64           C  
ATOM    542  CG  GLU A  35      15.865  16.083  -1.679  1.00  0.64           C  
ATOM    543  CD  GLU A  35      15.483  15.147  -2.832  1.00  0.64           C  
ATOM    544  OE1 GLU A  35      15.144  14.003  -2.560  1.00  0.64           O  
ATOM    545  OE2 GLU A  35      15.533  15.571  -3.960  1.00  0.64           O  
ATOM    546  H   GLU A  35      18.095  15.313   0.461  1.00  0.64           H  
ATOM    547  HA  GLU A  35      15.874  17.211   0.843  1.00  0.64           H  
ATOM    548 1HB  GLU A  35      16.180  14.538  -0.403  1.00  0.64           H  
ATOM    549 2HB  GLU A  35      14.592  15.205  -0.182  1.00  0.64           H  
ATOM    550 1HG  GLU A  35      15.267  16.990  -1.741  1.00  0.64           H  
ATOM    551 2HG  GLU A  35      16.914  16.363  -1.767  1.00  0.64           H  
ATOM    552  N   LEU A  36      16.602  15.026   3.028  1.00  0.65           N  
ATOM    553  CA  LEU A  36      16.129  14.456   4.280  1.00  0.65           C  
ATOM    554  C   LEU A  36      16.071  15.534   5.352  1.00  0.65           C  
ATOM    555  O   LEU A  36      17.005  16.324   5.463  1.00  0.65           O  
ATOM    556  CB  LEU A  36      17.028  13.321   4.773  1.00  0.65           C  
ATOM    557  CG  LEU A  36      17.016  12.087   3.955  1.00  0.65           C  
ATOM    558  CD1 LEU A  36      17.965  11.113   4.489  1.00  0.65           C  
ATOM    559  CD2 LEU A  36      15.663  11.525   4.027  1.00  0.65           C  
ATOM    560  H   LEU A  36      17.603  15.045   2.826  1.00  0.65           H  
ATOM    561  HA  LEU A  36      15.165  14.017   4.086  1.00  0.65           H  
ATOM    562 1HB  LEU A  36      18.055  13.686   4.795  1.00  0.65           H  
ATOM    563 2HB  LEU A  36      16.734  13.059   5.783  1.00  0.65           H  
ATOM    564  HG  LEU A  36      17.290  12.319   2.930  1.00  0.65           H  
ATOM    565 1HD1 LEU A  36      17.908  10.209   3.895  1.00  0.65           H  
ATOM    566 2HD1 LEU A  36      18.952  11.525   4.444  1.00  0.65           H  
ATOM    567 3HD1 LEU A  36      17.712  10.886   5.513  1.00  0.65           H  
ATOM    568 1HD2 LEU A  36      15.602  10.620   3.441  1.00  0.65           H  
ATOM    569 2HD2 LEU A  36      15.438  11.305   5.067  1.00  0.65           H  
ATOM    570 3HD2 LEU A  36      14.963  12.259   3.648  1.00  0.65           H  
ATOM    571  N   PRO A  37      14.997  15.612   6.150  1.00  0.66           N  
ATOM    572  CA  PRO A  37      14.874  16.510   7.282  1.00  0.66           C  
ATOM    573  C   PRO A  37      15.928  16.240   8.346  1.00  0.66           C  
ATOM    574  O   PRO A  37      16.286  15.081   8.583  1.00  0.66           O  
ATOM    575  CB  PRO A  37      13.489  16.171   7.833  1.00  0.66           C  
ATOM    576  CG  PRO A  37      12.731  15.563   6.676  1.00  0.66           C  
ATOM    577  CD  PRO A  37      13.768  14.825   5.866  1.00  0.66           C  
ATOM    578  HA  PRO A  37      14.927  17.551   6.932  1.00  0.66           H  
ATOM    579 1HB  PRO A  37      13.601  15.489   8.674  1.00  0.66           H  
ATOM    580 2HB  PRO A  37      13.013  17.079   8.227  1.00  0.66           H  
ATOM    581 1HG  PRO A  37      11.943  14.895   7.055  1.00  0.66           H  
ATOM    582 2HG  PRO A  37      12.226  16.350   6.096  1.00  0.66           H  
ATOM    583 1HD  PRO A  37      13.875  13.777   6.191  1.00  0.66           H  
ATOM    584 2HD  PRO A  37      13.447  14.924   4.817  1.00  0.66           H  
ATOM    585  N   ASP A  38      16.366  17.297   9.029  1.00  0.68           N  
ATOM    586  CA  ASP A  38      17.256  17.162  10.183  1.00  0.68           C  
ATOM    587  C   ASP A  38      16.466  16.479  11.299  1.00  0.68           C  
ATOM    588  O   ASP A  38      15.238  16.619  11.353  1.00  0.68           O  
ATOM    589  CB  ASP A  38      17.761  18.516  10.705  1.00  0.68           C  
ATOM    590  CG  ASP A  38      18.754  19.260   9.803  1.00  0.68           C  
ATOM    591  OD1 ASP A  38      19.211  18.719   8.836  1.00  0.68           O  
ATOM    592  OD2 ASP A  38      19.113  20.378  10.146  1.00  0.68           O  
ATOM    593  H   ASP A  38      16.058  18.219   8.755  1.00  0.68           H  
ATOM    594  HA  ASP A  38      18.108  16.532   9.917  1.00  0.68           H  
ATOM    595 1HB  ASP A  38      16.908  19.165  10.886  1.00  0.68           H  
ATOM    596 2HB  ASP A  38      18.241  18.346  11.666  1.00  0.68           H  
ATOM    597  N   TRP A  39      17.141  15.778  12.204  1.00  0.71           N  
ATOM    598  CA  TRP A  39      16.401  15.167  13.318  1.00  0.71           C  
ATOM    599  C   TRP A  39      17.114  15.260  14.664  1.00  0.71           C  
ATOM    600  O   TRP A  39      18.314  15.021  14.776  1.00  0.71           O  
ATOM    601  CB  TRP A  39      16.056  13.712  12.983  1.00  0.71           C  
ATOM    602  CG  TRP A  39      15.275  13.008  14.062  1.00  0.71           C  
ATOM    603  CD1 TRP A  39      13.979  13.219  14.428  1.00  0.71           C  
ATOM    604  CD2 TRP A  39      15.755  11.941  14.891  1.00  0.71           C  
ATOM    605  NE1 TRP A  39      13.637  12.369  15.448  1.00  0.71           N  
ATOM    606  CE2 TRP A  39      14.719  11.579  15.741  1.00  0.71           C  
ATOM    607  CE3 TRP A  39      16.946  11.286  14.969  1.00  0.71           C  
ATOM    608  CZ2 TRP A  39      14.864  10.574  16.676  1.00  0.71           C  
ATOM    609  CZ3 TRP A  39      17.108  10.262  15.883  1.00  0.71           C  
ATOM    610  CH2 TRP A  39      16.090   9.919  16.720  1.00  0.71           C  
ATOM    611  H   TRP A  39      18.151  15.659  12.093  1.00  0.71           H  
ATOM    612  HA  TRP A  39      15.457  15.702  13.422  1.00  0.71           H  
ATOM    613 1HB  TRP A  39      15.489  13.675  12.058  1.00  0.71           H  
ATOM    614 2HB  TRP A  39      16.978  13.155  12.819  1.00  0.71           H  
ATOM    615  HD1 TRP A  39      13.318  13.958  13.983  1.00  0.71           H  
ATOM    616  HE1 TRP A  39      12.741  12.325  15.907  1.00  0.71           H  
ATOM    617  HE3 TRP A  39      17.723  11.584  14.303  1.00  0.71           H  
ATOM    618  HZ2 TRP A  39      14.055  10.283  17.346  1.00  0.71           H  
ATOM    619  HZ3 TRP A  39      18.067   9.742  15.921  1.00  0.71           H  
ATOM    620  HH2 TRP A  39      16.236   9.110  17.430  1.00  0.71           H  
ATOM    621  N   THR A  40      16.366  15.666  15.693  1.00  0.75           N  
ATOM    622  CA  THR A  40      16.941  15.819  17.027  1.00  0.75           C  
ATOM    623  C   THR A  40      16.787  14.559  17.876  1.00  0.75           C  
ATOM    624  O   THR A  40      15.684  14.037  18.051  1.00  0.75           O  
ATOM    625  CB  THR A  40      16.317  17.012  17.770  1.00  0.75           C  
ATOM    626  OG1 THR A  40      16.559  18.213  17.033  1.00  0.75           O  
ATOM    627  CG2 THR A  40      16.946  17.160  19.164  1.00  0.75           C  
ATOM    628  H   THR A  40      15.384  15.855  15.551  1.00  0.75           H  
ATOM    629  HA  THR A  40      18.000  16.016  16.914  1.00  0.75           H  
ATOM    630  HB  THR A  40      15.245  16.857  17.862  1.00  0.75           H  
ATOM    631  HG1 THR A  40      17.473  18.476  17.160  1.00  0.75           H  
ATOM    632 1HG2 THR A  40      16.500  18.014  19.679  1.00  0.75           H  
ATOM    633 2HG2 THR A  40      16.771  16.260  19.752  1.00  0.75           H  
ATOM    634 3HG2 THR A  40      18.021  17.321  19.063  1.00  0.75           H  
ATOM    635  N   PHE A  41      17.907  14.103  18.414  1.00  0.79           N  
ATOM    636  CA  PHE A  41      17.984  12.909  19.237  1.00  0.79           C  
ATOM    637  C   PHE A  41      18.425  13.220  20.670  1.00  0.79           C  
ATOM    638  O   PHE A  41      19.014  14.264  20.943  1.00  0.79           O  
ATOM    639  CB  PHE A  41      18.904  11.903  18.546  1.00  0.79           C  
ATOM    640  CG  PHE A  41      19.168  10.666  19.271  1.00  0.79           C  
ATOM    641  CD1 PHE A  41      18.152   9.788  19.558  1.00  0.79           C  
ATOM    642  CD2 PHE A  41      20.450  10.351  19.643  1.00  0.79           C  
ATOM    643  CE1 PHE A  41      18.398   8.634  20.239  1.00  0.79           C  
ATOM    644  CE2 PHE A  41      20.704   9.203  20.319  1.00  0.79           C  
ATOM    645  CZ  PHE A  41      19.668   8.340  20.626  1.00  0.79           C  
ATOM    646  H   PHE A  41      18.754  14.629  18.229  1.00  0.79           H  
ATOM    647  HA  PHE A  41      16.986  12.469  19.281  1.00  0.79           H  
ATOM    648 1HB  PHE A  41      18.496  11.661  17.606  1.00  0.79           H  
ATOM    649 2HB  PHE A  41      19.851  12.379  18.351  1.00  0.79           H  
ATOM    650  HD1 PHE A  41      17.139  10.042  19.258  1.00  0.79           H  
ATOM    651  HD2 PHE A  41      21.261  11.035  19.399  1.00  0.79           H  
ATOM    652  HE1 PHE A  41      17.580   7.957  20.475  1.00  0.79           H  
ATOM    653  HE2 PHE A  41      21.713   8.973  20.619  1.00  0.79           H  
ATOM    654  HZ  PHE A  41      19.857   7.423  21.169  1.00  0.79           H  
ATOM    655  N   ASP A  42      18.168  12.281  21.581  1.00  0.83           N  
ATOM    656  CA  ASP A  42      18.518  12.394  22.997  1.00  0.83           C  
ATOM    657  C   ASP A  42      20.027  12.441  23.304  1.00  0.83           C  
ATOM    658  O   ASP A  42      20.427  12.808  24.409  1.00  0.83           O  
ATOM    659  CB  ASP A  42      17.863  11.248  23.754  1.00  0.83           C  
ATOM    660  CG  ASP A  42      16.340  11.404  23.819  1.00  0.83           C  
ATOM    661  OD1 ASP A  42      15.860  12.467  23.495  1.00  0.83           O  
ATOM    662  OD2 ASP A  42      15.675  10.461  24.169  1.00  0.83           O  
ATOM    663  H   ASP A  42      17.687  11.445  21.280  1.00  0.83           H  
ATOM    664  HA  ASP A  42      18.091  13.328  23.362  1.00  0.83           H  
ATOM    665 1HB  ASP A  42      18.104  10.303  23.261  1.00  0.83           H  
ATOM    666 2HB  ASP A  42      18.263  11.203  24.766  1.00  0.83           H  
ATOM    667  N   GLY A  43      20.858  11.959  22.389  1.00  0.86           N  
ATOM    668  CA  GLY A  43      22.322  12.028  22.512  1.00  0.86           C  
ATOM    669  C   GLY A  43      22.975  11.085  23.519  1.00  0.86           C  
ATOM    670  O   GLY A  43      23.717  10.157  23.152  1.00  0.86           O  
ATOM    671  H   GLY A  43      20.460  11.616  21.532  1.00  0.86           H  
ATOM    672 1HA  GLY A  43      22.757  11.850  21.532  1.00  0.86           H  
ATOM    673 2HA  GLY A  43      22.591  13.050  22.774  1.00  0.86           H  
ATOM    674  N   SER A  44      22.658  11.304  24.790  1.00  0.88           N  
ATOM    675  CA  SER A  44      23.248  10.588  25.924  1.00  0.88           C  
ATOM    676  C   SER A  44      23.073   9.080  25.819  1.00  0.88           C  
ATOM    677  O   SER A  44      23.994   8.317  26.119  1.00  0.88           O  
ATOM    678  CB  SER A  44      22.646  11.076  27.226  1.00  0.88           C  
ATOM    679  OG  SER A  44      23.231  10.425  28.317  1.00  0.88           O  
ATOM    680  H   SER A  44      21.984  12.049  24.959  1.00  0.88           H  
ATOM    681  HA  SER A  44      24.315  10.805  25.941  1.00  0.88           H  
ATOM    682 1HB  SER A  44      22.810  12.150  27.311  1.00  0.88           H  
ATOM    683 2HB  SER A  44      21.571  10.905  27.220  1.00  0.88           H  
ATOM    684  HG  SER A  44      24.177  10.630  28.260  1.00  0.88           H  
ATOM    685  N   SER A  45      21.916   8.644  25.328  1.00  0.91           N  
ATOM    686  CA  SER A  45      21.599   7.223  25.192  1.00  0.91           C  
ATOM    687  C   SER A  45      22.594   6.456  24.306  1.00  0.91           C  
ATOM    688  O   SER A  45      22.656   5.226  24.371  1.00  0.91           O  
ATOM    689  CB  SER A  45      20.199   7.056  24.634  1.00  0.91           C  
ATOM    690  OG  SER A  45      19.235   7.513  25.546  1.00  0.91           O  
ATOM    691  H   SER A  45      21.220   9.328  25.075  1.00  0.91           H  
ATOM    692  HA  SER A  45      21.629   6.778  26.188  1.00  0.91           H  
ATOM    693 1HB  SER A  45      20.117   7.618  23.701  1.00  0.91           H  
ATOM    694 2HB  SER A  45      20.020   6.008  24.403  1.00  0.91           H  
ATOM    695  HG  SER A  45      18.384   7.434  25.098  1.00  0.91           H  
ATOM    696  N   THR A  46      23.340   7.171  23.454  1.00  0.94           N  
ATOM    697  CA  THR A  46      24.313   6.551  22.571  1.00  0.94           C  
ATOM    698  C   THR A  46      25.742   6.980  22.882  1.00  0.94           C  
ATOM    699  O   THR A  46      26.646   6.734  22.073  1.00  0.94           O  
ATOM    700  CB  THR A  46      24.005   6.855  21.110  1.00  0.94           C  
ATOM    701  OG1 THR A  46      24.001   8.260  20.894  1.00  0.94           O  
ATOM    702  CG2 THR A  46      22.677   6.270  20.740  1.00  0.94           C  
ATOM    703  H   THR A  46      23.264   8.185  23.439  1.00  0.94           H  
ATOM    704  HA  THR A  46      24.256   5.473  22.704  1.00  0.94           H  
ATOM    705  HB  THR A  46      24.770   6.422  20.495  1.00  0.94           H  
ATOM    706  HG1 THR A  46      23.689   8.721  21.698  1.00  0.94           H  
ATOM    707 1HG2 THR A  46      22.458   6.476  19.695  1.00  0.94           H  
ATOM    708 2HG2 THR A  46      22.698   5.198  20.905  1.00  0.94           H  
ATOM    709 3HG2 THR A  46      21.925   6.706  21.368  1.00  0.94           H  
ATOM    710  N   GLY A  47      25.942   7.644  24.031  1.00  1.01           N  
ATOM    711  CA  GLY A  47      27.262   8.108  24.452  1.00  1.01           C  
ATOM    712  C   GLY A  47      27.737   9.394  23.770  1.00  1.01           C  
ATOM    713  O   GLY A  47      28.936   9.675  23.753  1.00  1.01           O  
ATOM    714  H   GLY A  47      25.159   7.812  24.664  1.00  1.01           H  
ATOM    715 1HA  GLY A  47      27.244   8.268  25.531  1.00  1.01           H  
ATOM    716 2HA  GLY A  47      27.986   7.314  24.274  1.00  1.01           H  
ATOM    717  N   LEU A  48      26.816  10.166  23.191  1.00  1.14           N  
ATOM    718  CA  LEU A  48      27.171  11.394  22.484  1.00  1.14           C  
ATOM    719  C   LEU A  48      27.099  12.657  23.334  1.00  1.14           C  
ATOM    720  O   LEU A  48      27.407  13.749  22.857  1.00  1.14           O  
ATOM    721  CB  LEU A  48      26.225  11.566  21.316  1.00  1.14           C  
ATOM    722  CG  LEU A  48      26.268  10.500  20.266  1.00  1.14           C  
ATOM    723  CD1 LEU A  48      25.176  10.780  19.296  1.00  1.14           C  
ATOM    724  CD2 LEU A  48      27.629  10.495  19.579  1.00  1.14           C  
ATOM    725  H   LEU A  48      25.831   9.910  23.231  1.00  1.14           H  
ATOM    726  HA  LEU A  48      28.188  11.289  22.109  1.00  1.14           H  
ATOM    727 1HB  LEU A  48      25.226  11.582  21.703  1.00  1.14           H  
ATOM    728 2HB  LEU A  48      26.399  12.501  20.865  1.00  1.14           H  
ATOM    729  HG  LEU A  48      26.098   9.527  20.719  1.00  1.14           H  
ATOM    730 1HD1 LEU A  48      25.177  10.014  18.531  1.00  1.14           H  
ATOM    731 2HD1 LEU A  48      24.217  10.774  19.811  1.00  1.14           H  
ATOM    732 3HD1 LEU A  48      25.349  11.746  18.855  1.00  1.14           H  
ATOM    733 1HD2 LEU A  48      27.651   9.732  18.810  1.00  1.14           H  
ATOM    734 2HD2 LEU A  48      27.814  11.453  19.121  1.00  1.14           H  
ATOM    735 3HD2 LEU A  48      28.410  10.289  20.315  1.00  1.14           H  
ATOM    736  N   ALA A  49      26.642  12.528  24.571  1.00  1.32           N  
ATOM    737  CA  ALA A  49      26.476  13.693  25.426  1.00  1.32           C  
ATOM    738  C   ALA A  49      26.350  13.306  26.899  1.00  1.32           C  
ATOM    739  O   ALA A  49      26.040  12.156  27.223  1.00  1.32           O  
ATOM    740  CB  ALA A  49      25.271  14.487  24.985  1.00  1.32           C  
ATOM    741  H   ALA A  49      26.422  11.610  24.921  1.00  1.32           H  
ATOM    742  HA  ALA A  49      27.364  14.316  25.323  1.00  1.32           H  
ATOM    743 1HB  ALA A  49      25.210  15.359  25.625  1.00  1.32           H  
ATOM    744 2HB  ALA A  49      25.371  14.802  23.946  1.00  1.32           H  
ATOM    745 3HB  ALA A  49      24.371  13.883  25.092  1.00  1.32           H  
ATOM    746  N   SER A  50      26.576  14.276  27.785  1.00  1.52           N  
ATOM    747  CA  SER A  50      26.435  14.063  29.222  1.00  1.52           C  
ATOM    748  C   SER A  50      26.136  15.365  29.976  1.00  1.52           C  
ATOM    749  O   SER A  50      26.262  16.472  29.439  1.00  1.52           O  
ATOM    750  CB  SER A  50      27.700  13.428  29.766  1.00  1.52           C  
ATOM    751  OG  SER A  50      28.782  14.310  29.679  1.00  1.52           O  
ATOM    752  H   SER A  50      26.836  15.194  27.456  1.00  1.52           H  
ATOM    753  HA  SER A  50      25.598  13.382  29.385  1.00  1.52           H  
ATOM    754 1HB  SER A  50      27.547  13.139  30.804  1.00  1.52           H  
ATOM    755 2HB  SER A  50      27.921  12.520  29.205  1.00  1.52           H  
ATOM    756  HG  SER A  50      28.554  15.059  30.237  1.00  1.52           H  
ATOM    757  N   GLY A  51      25.777  15.251  31.253  1.00  1.68           N  
ATOM    758  CA  GLY A  51      25.525  16.467  32.009  1.00  1.68           C  
ATOM    759  C   GLY A  51      24.152  17.079  31.735  1.00  1.68           C  
ATOM    760  O   GLY A  51      23.147  16.669  32.318  1.00  1.68           O  
ATOM    761  H   GLY A  51      25.671  14.344  31.682  1.00  1.68           H  
ATOM    762 1HA  GLY A  51      25.615  16.250  33.073  1.00  1.68           H  
ATOM    763 2HA  GLY A  51      26.297  17.201  31.777  1.00  1.68           H  
ATOM    764  N   ILE A  52      24.149  18.129  30.932  1.00  1.71           N  
ATOM    765  CA  ILE A  52      22.957  18.940  30.662  1.00  1.71           C  
ATOM    766  C   ILE A  52      22.599  18.954  29.186  1.00  1.71           C  
ATOM    767  O   ILE A  52      23.350  18.431  28.358  1.00  1.71           O  
ATOM    768  CB  ILE A  52      23.170  20.381  31.142  1.00  1.71           C  
ATOM    769  CG1 ILE A  52      24.327  21.013  30.367  1.00  1.71           C  
ATOM    770  CG2 ILE A  52      23.455  20.392  32.637  1.00  1.71           C  
ATOM    771  CD1 ILE A  52      24.467  22.492  30.601  1.00  1.71           C  
ATOM    772  H   ILE A  52      25.026  18.316  30.452  1.00  1.71           H  
ATOM    773  HA  ILE A  52      22.117  18.512  31.206  1.00  1.71           H  
ATOM    774  HB  ILE A  52      22.277  20.969  30.940  1.00  1.71           H  
ATOM    775 1HG1 ILE A  52      25.256  20.525  30.656  1.00  1.71           H  
ATOM    776 2HG1 ILE A  52      24.168  20.851  29.295  1.00  1.71           H  
ATOM    777 1HG2 ILE A  52      23.598  21.418  32.971  1.00  1.71           H  
ATOM    778 2HG2 ILE A  52      22.613  19.950  33.170  1.00  1.71           H  
ATOM    779 3HG2 ILE A  52      24.356  19.817  32.845  1.00  1.71           H  
ATOM    780 1HD1 ILE A  52      25.303  22.875  30.017  1.00  1.71           H  
ATOM    781 2HD1 ILE A  52      23.547  22.992  30.288  1.00  1.71           H  
ATOM    782 3HD1 ILE A  52      24.645  22.678  31.657  1.00  1.71           H  
ATOM    783  N   ASP A  53      21.465  19.573  28.820  1.00  1.59           N  
ATOM    784  CA  ASP A  53      21.111  19.537  27.406  1.00  1.59           C  
ATOM    785  C   ASP A  53      20.993  18.098  26.920  1.00  1.59           C  
ATOM    786  O   ASP A  53      19.931  17.487  27.033  1.00  1.59           O  
ATOM    787  CB  ASP A  53      22.103  20.341  26.530  1.00  1.59           C  
ATOM    788  CG  ASP A  53      22.061  21.842  26.749  1.00  1.59           C  
ATOM    789  OD1 ASP A  53      20.978  22.382  26.889  1.00  1.59           O  
ATOM    790  OD2 ASP A  53      23.102  22.458  26.747  1.00  1.59           O  
ATOM    791  H   ASP A  53      20.862  20.012  29.500  1.00  1.59           H  
ATOM    792  HA  ASP A  53      20.133  20.003  27.289  1.00  1.59           H  
ATOM    793 1HB  ASP A  53      23.125  20.039  26.693  1.00  1.59           H  
ATOM    794 2HB  ASP A  53      21.882  20.151  25.477  1.00  1.59           H  
ATOM    795  N   ASN A  54      22.034  17.642  26.253  1.00  1.36           N  
ATOM    796  CA  ASN A  54      22.188  16.345  25.605  1.00  1.36           C  
ATOM    797  C   ASN A  54      21.439  16.190  24.301  1.00  1.36           C  
ATOM    798  O   ASN A  54      21.601  15.191  23.614  1.00  1.36           O  
ATOM    799  CB  ASN A  54      21.738  15.217  26.525  1.00  1.36           C  
ATOM    800  CG  ASN A  54      22.468  15.150  27.825  1.00  1.36           C  
ATOM    801  OD1 ASN A  54      23.675  15.357  27.886  1.00  1.36           O  
ATOM    802  ND2 ASN A  54      21.737  14.863  28.874  1.00  1.36           N  
ATOM    803  H   ASN A  54      22.853  18.230  26.308  1.00  1.36           H  
ATOM    804  HA  ASN A  54      23.233  16.226  25.374  1.00  1.36           H  
ATOM    805 1HB  ASN A  54      20.671  15.252  26.702  1.00  1.36           H  
ATOM    806 2HB  ASN A  54      21.923  14.279  26.007  1.00  1.36           H  
ATOM    807 1HD2 ASN A  54      22.148  14.801  29.784  1.00  1.36           H  
ATOM    808 2HD2 ASN A  54      20.754  14.709  28.765  1.00  1.36           H  
ATOM    809  N   GLU A  55      20.721  17.207  23.879  1.00  1.11           N  
ATOM    810  CA  GLU A  55      20.059  17.085  22.599  1.00  1.11           C  
ATOM    811  C   GLU A  55      21.096  17.226  21.504  1.00  1.11           C  
ATOM    812  O   GLU A  55      21.925  18.145  21.534  1.00  1.11           O  
ATOM    813  CB  GLU A  55      18.963  18.136  22.441  1.00  1.11           C  
ATOM    814  CG  GLU A  55      17.788  17.967  23.393  1.00  1.11           C  
ATOM    815  CD  GLU A  55      16.708  19.002  23.180  1.00  1.11           C  
ATOM    816  OE1 GLU A  55      16.877  19.842  22.327  1.00  1.11           O  
ATOM    817  OE2 GLU A  55      15.714  18.948  23.867  1.00  1.11           O  
ATOM    818  H   GLU A  55      20.609  18.025  24.456  1.00  1.11           H  
ATOM    819  HA  GLU A  55      19.610  16.093  22.525  1.00  1.11           H  
ATOM    820 1HB  GLU A  55      19.387  19.128  22.602  1.00  1.11           H  
ATOM    821 2HB  GLU A  55      18.583  18.106  21.426  1.00  1.11           H  
ATOM    822 1HG  GLU A  55      17.362  16.972  23.246  1.00  1.11           H  
ATOM    823 2HG  GLU A  55      18.155  18.027  24.420  1.00  1.11           H  
ATOM    824  N   VAL A  56      21.038  16.327  20.534  1.00  0.91           N  
ATOM    825  CA  VAL A  56      21.970  16.365  19.418  1.00  0.91           C  
ATOM    826  C   VAL A  56      21.189  16.344  18.114  1.00  0.91           C  
ATOM    827  O   VAL A  56      20.070  15.844  18.072  1.00  0.91           O  
ATOM    828  CB  VAL A  56      22.940  15.169  19.478  1.00  0.91           C  
ATOM    829  CG1 VAL A  56      23.760  15.181  20.782  1.00  0.91           C  
ATOM    830  CG2 VAL A  56      22.175  13.870  19.318  1.00  0.91           C  
ATOM    831  H   VAL A  56      20.334  15.592  20.599  1.00  0.91           H  
ATOM    832  HA  VAL A  56      22.549  17.288  19.461  1.00  0.91           H  
ATOM    833  HB  VAL A  56      23.635  15.285  18.693  1.00  0.91           H  
ATOM    834 1HG1 VAL A  56      24.465  14.351  20.784  1.00  0.91           H  
ATOM    835 2HG1 VAL A  56      24.306  16.122  20.853  1.00  0.91           H  
ATOM    836 3HG1 VAL A  56      23.100  15.087  21.631  1.00  0.91           H  
ATOM    837 1HG2 VAL A  56      22.870  13.035  19.327  1.00  0.91           H  
ATOM    838 2HG2 VAL A  56      21.465  13.769  20.137  1.00  0.91           H  
ATOM    839 3HG2 VAL A  56      21.644  13.891  18.369  1.00  0.91           H  
ATOM    840  N   VAL A  57      21.781  16.848  17.042  1.00  0.78           N  
ATOM    841  CA  VAL A  57      21.095  16.889  15.759  1.00  0.78           C  
ATOM    842  C   VAL A  57      21.791  16.071  14.695  1.00  0.78           C  
ATOM    843  O   VAL A  57      22.993  16.214  14.465  1.00  0.78           O  
ATOM    844  CB  VAL A  57      20.963  18.344  15.270  1.00  0.78           C  
ATOM    845  CG1 VAL A  57      20.260  18.369  13.892  1.00  0.78           C  
ATOM    846  CG2 VAL A  57      20.203  19.154  16.313  1.00  0.78           C  
ATOM    847  H   VAL A  57      22.714  17.231  17.129  1.00  0.78           H  
ATOM    848  HA  VAL A  57      20.094  16.483  15.888  1.00  0.78           H  
ATOM    849  HB  VAL A  57      21.960  18.774  15.139  1.00  0.78           H  
ATOM    850 1HG1 VAL A  57      20.173  19.395  13.540  1.00  0.78           H  
ATOM    851 2HG1 VAL A  57      20.836  17.794  13.169  1.00  0.78           H  
ATOM    852 3HG1 VAL A  57      19.263  17.932  13.988  1.00  0.78           H  
ATOM    853 1HG2 VAL A  57      20.115  20.187  15.979  1.00  0.78           H  
ATOM    854 2HG2 VAL A  57      19.219  18.726  16.441  1.00  0.78           H  
ATOM    855 3HG2 VAL A  57      20.741  19.129  17.262  1.00  0.78           H  
ATOM    856  N   LEU A  58      21.013  15.220  14.037  1.00  0.71           N  
ATOM    857  CA  LEU A  58      21.497  14.356  12.985  1.00  0.71           C  
ATOM    858  C   LEU A  58      21.239  14.987  11.627  1.00  0.71           C  
ATOM    859  O   LEU A  58      20.112  15.399  11.322  1.00  0.71           O  
ATOM    860  CB  LEU A  58      20.768  13.008  13.043  1.00  0.71           C  
ATOM    861  CG  LEU A  58      21.239  12.017  14.097  1.00  0.71           C  
ATOM    862  CD1 LEU A  58      20.920  12.562  15.507  1.00  0.71           C  
ATOM    863  CD2 LEU A  58      20.603  10.712  13.893  1.00  0.71           C  
ATOM    864  H   LEU A  58      20.035  15.160  14.293  1.00  0.71           H  
ATOM    865  HA  LEU A  58      22.561  14.203  13.113  1.00  0.71           H  
ATOM    866 1HB  LEU A  58      19.711  13.200  13.228  1.00  0.71           H  
ATOM    867 2HB  LEU A  58      20.862  12.526  12.068  1.00  0.71           H  
ATOM    868  HG  LEU A  58      22.281  11.872  13.997  1.00  0.71           H  
ATOM    869 1HD1 LEU A  58      21.265  11.850  16.255  1.00  0.71           H  
ATOM    870 2HD1 LEU A  58      21.421  13.505  15.663  1.00  0.71           H  
ATOM    871 3HD1 LEU A  58      19.842  12.704  15.608  1.00  0.71           H  
ATOM    872 1HD2 LEU A  58      20.977  10.067  14.662  1.00  0.71           H  
ATOM    873 2HD2 LEU A  58      19.566  10.781  13.974  1.00  0.71           H  
ATOM    874 3HD2 LEU A  58      20.848  10.319  12.917  1.00  0.71           H  
ATOM    875  N   LYS A  59      22.286  15.060  10.806  1.00  0.67           N  
ATOM    876  CA  LYS A  59      22.175  15.635   9.466  1.00  0.67           C  
ATOM    877  C   LYS A  59      22.651  14.630   8.431  1.00  0.67           C  
ATOM    878  O   LYS A  59      23.775  14.130   8.494  1.00  0.67           O  
ATOM    879  CB  LYS A  59      22.995  16.923   9.363  1.00  0.67           C  
ATOM    880  CG  LYS A  59      22.478  18.079  10.232  1.00  0.67           C  
ATOM    881  CD  LYS A  59      23.280  19.359  10.009  1.00  0.67           C  
ATOM    882  CE  LYS A  59      22.790  20.496  10.895  1.00  0.67           C  
ATOM    883  NZ  LYS A  59      21.479  21.038  10.424  1.00  0.67           N  
ATOM    884  H   LYS A  59      23.189  14.723  11.141  1.00  0.67           H  
ATOM    885  HA  LYS A  59      21.128  15.867   9.260  1.00  0.67           H  
ATOM    886 1HB  LYS A  59      24.019  16.713   9.653  1.00  0.67           H  
ATOM    887 2HB  LYS A  59      23.009  17.259   8.326  1.00  0.67           H  
ATOM    888 1HG  LYS A  59      21.431  18.266  10.001  1.00  0.67           H  
ATOM    889 2HG  LYS A  59      22.552  17.802  11.284  1.00  0.67           H  
ATOM    890 1HD  LYS A  59      24.326  19.190  10.194  1.00  0.67           H  
ATOM    891 2HD  LYS A  59      23.162  19.666   8.969  1.00  0.67           H  
ATOM    892 1HE  LYS A  59      22.671  20.124  11.914  1.00  0.67           H  
ATOM    893 2HE  LYS A  59      23.528  21.297  10.894  1.00  0.67           H  
ATOM    894 1HZ  LYS A  59      21.162  21.777  11.020  1.00  0.67           H  
ATOM    895 2HZ  LYS A  59      21.559  21.388   9.488  1.00  0.67           H  
ATOM    896 3HZ  LYS A  59      20.757  20.307  10.421  1.00  0.67           H  
ATOM    897  N   ALA A  60      21.784  14.280   7.490  1.00  0.66           N  
ATOM    898  CA  ALA A  60      22.174  13.273   6.506  1.00  0.66           C  
ATOM    899  C   ALA A  60      23.311  13.754   5.624  1.00  0.66           C  
ATOM    900  O   ALA A  60      23.293  14.892   5.153  1.00  0.66           O  
ATOM    901  CB  ALA A  60      20.991  12.901   5.652  1.00  0.66           C  
ATOM    902  H   ALA A  60      20.867  14.711   7.452  1.00  0.66           H  
ATOM    903  HA  ALA A  60      22.515  12.389   7.034  1.00  0.66           H  
ATOM    904 1HB  ALA A  60      21.290  12.129   4.943  1.00  0.66           H  
ATOM    905 2HB  ALA A  60      20.195  12.524   6.287  1.00  0.66           H  
ATOM    906 3HB  ALA A  60      20.638  13.778   5.106  1.00  0.66           H  
ATOM    907  N   LEU A  61      24.273  12.868   5.374  1.00  0.65           N  
ATOM    908  CA  LEU A  61      25.384  13.133   4.468  1.00  0.65           C  
ATOM    909  C   LEU A  61      25.255  12.359   3.154  1.00  0.65           C  
ATOM    910  O   LEU A  61      25.361  12.948   2.075  1.00  0.65           O  
ATOM    911  CB  LEU A  61      26.722  12.790   5.156  1.00  0.65           C  
ATOM    912  CG  LEU A  61      27.431  13.950   5.905  1.00  0.65           C  
ATOM    913  CD1 LEU A  61      28.002  14.919   4.899  1.00  0.65           C  
ATOM    914  CD2 LEU A  61      26.451  14.660   6.801  1.00  0.65           C  
ATOM    915  H   LEU A  61      24.226  11.963   5.827  1.00  0.65           H  
ATOM    916  HA  LEU A  61      25.385  14.196   4.233  1.00  0.65           H  
ATOM    917 1HB  LEU A  61      26.542  11.990   5.880  1.00  0.65           H  
ATOM    918 2HB  LEU A  61      27.410  12.414   4.402  1.00  0.65           H  
ATOM    919  HG  LEU A  61      28.241  13.558   6.505  1.00  0.65           H  
ATOM    920 1HD1 LEU A  61      28.505  15.729   5.430  1.00  0.65           H  
ATOM    921 2HD1 LEU A  61      28.717  14.401   4.261  1.00  0.65           H  
ATOM    922 3HD1 LEU A  61      27.197  15.326   4.289  1.00  0.65           H  
ATOM    923 1HD2 LEU A  61      26.956  15.472   7.318  1.00  0.65           H  
ATOM    924 2HD2 LEU A  61      25.647  15.070   6.213  1.00  0.65           H  
ATOM    925 3HD2 LEU A  61      26.060  13.958   7.521  1.00  0.65           H  
ATOM    926  N   LYS A  62      25.037  11.035   3.248  1.00  0.64           N  
ATOM    927  CA  LYS A  62      24.969  10.175   2.047  1.00  0.64           C  
ATOM    928  C   LYS A  62      23.868   9.125   2.095  1.00  0.64           C  
ATOM    929  O   LYS A  62      23.594   8.544   3.149  1.00  0.64           O  
ATOM    930  CB  LYS A  62      26.304   9.450   1.799  1.00  0.64           C  
ATOM    931  CG  LYS A  62      27.510  10.355   1.510  1.00  0.64           C  
ATOM    932  CD  LYS A  62      27.346  11.058   0.154  1.00  0.64           C  
ATOM    933  CE  LYS A  62      28.502  11.998  -0.142  1.00  0.64           C  
ATOM    934  NZ  LYS A  62      29.747  11.257  -0.406  1.00  0.64           N  
ATOM    935  H   LYS A  62      24.918  10.628   4.176  1.00  0.64           H  
ATOM    936  HA  LYS A  62      24.764  10.814   1.188  1.00  0.64           H  
ATOM    937 1HB  LYS A  62      26.556   8.852   2.681  1.00  0.64           H  
ATOM    938 2HB  LYS A  62      26.197   8.754   0.966  1.00  0.64           H  
ATOM    939 1HG  LYS A  62      27.640  11.091   2.293  1.00  0.64           H  
ATOM    940 2HG  LYS A  62      28.408   9.733   1.479  1.00  0.64           H  
ATOM    941 1HD  LYS A  62      27.300  10.304  -0.632  1.00  0.64           H  
ATOM    942 2HD  LYS A  62      26.417  11.624   0.143  1.00  0.64           H  
ATOM    943 1HE  LYS A  62      28.259  12.605  -1.010  1.00  0.64           H  
ATOM    944 2HE  LYS A  62      28.655  12.652   0.718  1.00  0.64           H  
ATOM    945 1HZ  LYS A  62      30.523  11.879  -0.597  1.00  0.64           H  
ATOM    946 2HZ  LYS A  62      30.007  10.684   0.394  1.00  0.64           H  
ATOM    947 3HZ  LYS A  62      29.637  10.649  -1.201  1.00  0.64           H  
ATOM    948  N   LEU A  63      23.248   8.850   0.941  1.00  0.63           N  
ATOM    949  CA  LEU A  63      22.205   7.827   0.908  1.00  0.63           C  
ATOM    950  C   LEU A  63      22.570   6.581   0.117  1.00  0.63           C  
ATOM    951  O   LEU A  63      23.200   6.658  -0.940  1.00  0.63           O  
ATOM    952  CB  LEU A  63      20.911   8.360   0.303  1.00  0.63           C  
ATOM    953  CG  LEU A  63      20.347   9.576   0.902  1.00  0.63           C  
ATOM    954  CD1 LEU A  63      19.051   9.903   0.208  1.00  0.63           C  
ATOM    955  CD2 LEU A  63      20.175   9.395   2.308  1.00  0.63           C  
ATOM    956  H   LEU A  63      23.498   9.345   0.096  1.00  0.63           H  
ATOM    957  HA  LEU A  63      21.999   7.512   1.928  1.00  0.63           H  
ATOM    958 1HB  LEU A  63      21.079   8.558  -0.754  1.00  0.63           H  
ATOM    959 2HB  LEU A  63      20.154   7.573   0.384  1.00  0.63           H  
ATOM    960  HG  LEU A  63      21.026  10.397   0.744  1.00  0.63           H  
ATOM    961 1HD1 LEU A  63      18.633  10.799   0.645  1.00  0.63           H  
ATOM    962 2HD1 LEU A  63      19.232  10.053  -0.854  1.00  0.63           H  
ATOM    963 3HD1 LEU A  63      18.348   9.088   0.335  1.00  0.63           H  
ATOM    964 1HD2 LEU A  63      19.792  10.296   2.704  1.00  0.63           H  
ATOM    965 2HD2 LEU A  63      19.497   8.574   2.491  1.00  0.63           H  
ATOM    966 3HD2 LEU A  63      21.124   9.180   2.765  1.00  0.63           H  
ATOM    967  N   PHE A  64      22.076   5.455   0.619  1.00  0.62           N  
ATOM    968  CA  PHE A  64      22.163   4.129   0.021  1.00  0.62           C  
ATOM    969  C   PHE A  64      20.777   3.480   0.020  1.00  0.62           C  
ATOM    970  O   PHE A  64      19.906   3.862   0.801  1.00  0.62           O  
ATOM    971  CB  PHE A  64      23.116   3.272   0.821  1.00  0.62           C  
ATOM    972  CG  PHE A  64      24.541   3.764   0.869  1.00  0.62           C  
ATOM    973  CD1 PHE A  64      24.947   4.714   1.805  1.00  0.62           C  
ATOM    974  CD2 PHE A  64      25.489   3.252   0.002  1.00  0.62           C  
ATOM    975  CE1 PHE A  64      26.252   5.133   1.867  1.00  0.62           C  
ATOM    976  CE2 PHE A  64      26.800   3.677   0.061  1.00  0.62           C  
ATOM    977  CZ  PHE A  64      27.180   4.617   1.001  1.00  0.62           C  
ATOM    978  H   PHE A  64      21.617   5.514   1.527  1.00  0.62           H  
ATOM    979  HA  PHE A  64      22.517   4.214  -1.008  1.00  0.62           H  
ATOM    980 1HB  PHE A  64      22.738   3.186   1.827  1.00  0.62           H  
ATOM    981 2HB  PHE A  64      23.118   2.288   0.403  1.00  0.62           H  
ATOM    982  HD1 PHE A  64      24.214   5.133   2.497  1.00  0.62           H  
ATOM    983  HD2 PHE A  64      25.189   2.507  -0.735  1.00  0.62           H  
ATOM    984  HE1 PHE A  64      26.557   5.881   2.607  1.00  0.62           H  
ATOM    985  HE2 PHE A  64      27.532   3.271  -0.633  1.00  0.62           H  
ATOM    986  HZ  PHE A  64      28.215   4.963   1.060  1.00  0.62           H  
ATOM    987  N   ARG A  65      20.535   2.507  -0.845  1.00  0.63           N  
ATOM    988  CA  ARG A  65      19.213   1.854  -0.784  1.00  0.63           C  
ATOM    989  C   ARG A  65      19.222   0.809   0.330  1.00  0.63           C  
ATOM    990  O   ARG A  65      20.272   0.240   0.619  1.00  0.63           O  
ATOM    991  CB  ARG A  65      18.812   1.195  -2.092  1.00  0.63           C  
ATOM    992  CG  ARG A  65      18.630   2.118  -3.248  1.00  0.63           C  
ATOM    993  CD  ARG A  65      18.146   1.391  -4.459  1.00  0.63           C  
ATOM    994  NE  ARG A  65      19.096   0.413  -4.976  1.00  0.63           N  
ATOM    995  CZ  ARG A  65      18.894  -0.318  -6.082  1.00  0.63           C  
ATOM    996  NH1 ARG A  65      17.793  -0.179  -6.793  1.00  0.63           N  
ATOM    997  NH2 ARG A  65      19.819  -1.170  -6.435  1.00  0.63           N  
ATOM    998  H   ARG A  65      21.277   2.211  -1.482  1.00  0.63           H  
ATOM    999  HA  ARG A  65      18.457   2.604  -0.551  1.00  0.63           H  
ATOM   1000 1HB  ARG A  65      19.551   0.445  -2.376  1.00  0.63           H  
ATOM   1001 2HB  ARG A  65      17.862   0.691  -1.950  1.00  0.63           H  
ATOM   1002 1HG  ARG A  65      17.901   2.885  -2.987  1.00  0.63           H  
ATOM   1003 2HG  ARG A  65      19.586   2.586  -3.489  1.00  0.63           H  
ATOM   1004 1HD  ARG A  65      17.224   0.861  -4.208  1.00  0.63           H  
ATOM   1005 2HD  ARG A  65      17.942   2.111  -5.249  1.00  0.63           H  
ATOM   1006  HE  ARG A  65      19.978   0.226  -4.466  1.00  0.63           H  
ATOM   1007 1HH1 ARG A  65      17.086   0.482  -6.502  1.00  0.63           H  
ATOM   1008 2HH1 ARG A  65      17.654  -0.736  -7.621  1.00  0.63           H  
ATOM   1009 1HH2 ARG A  65      20.647  -1.239  -5.830  1.00  0.63           H  
ATOM   1010 2HH2 ARG A  65      19.713  -1.739  -7.258  1.00  0.63           H  
ATOM   1011  N   ASP A  66      18.067   0.571   0.969  1.00  0.65           N  
ATOM   1012  CA  ASP A  66      17.983  -0.413   2.058  1.00  0.65           C  
ATOM   1013  C   ASP A  66      17.584  -1.828   1.598  1.00  0.65           C  
ATOM   1014  O   ASP A  66      16.387  -2.094   1.436  1.00  0.65           O  
ATOM   1015  CB  ASP A  66      16.968   0.051   3.101  1.00  0.65           C  
ATOM   1016  CG  ASP A  66      16.885  -0.829   4.346  1.00  0.65           C  
ATOM   1017  OD1 ASP A  66      17.303  -1.968   4.312  1.00  0.65           O  
ATOM   1018  OD2 ASP A  66      16.409  -0.348   5.344  1.00  0.65           O  
ATOM   1019  H   ASP A  66      17.230   1.095   0.706  1.00  0.65           H  
ATOM   1020  HA  ASP A  66      18.949  -0.424   2.537  1.00  0.65           H  
ATOM   1021 1HB  ASP A  66      17.151   1.073   3.391  1.00  0.65           H  
ATOM   1022 2HB  ASP A  66      15.980   0.048   2.639  1.00  0.65           H  
ATOM   1023  N   PRO A  67      18.519  -2.799   1.544  1.00  0.69           N  
ATOM   1024  CA  PRO A  67      18.341  -4.143   1.030  1.00  0.69           C  
ATOM   1025  C   PRO A  67      17.520  -5.029   1.946  1.00  0.69           C  
ATOM   1026  O   PRO A  67      17.200  -6.161   1.584  1.00  0.69           O  
ATOM   1027  CB  PRO A  67      19.770  -4.655   0.939  1.00  0.69           C  
ATOM   1028  CG  PRO A  67      20.506  -3.932   2.027  1.00  0.69           C  
ATOM   1029  CD  PRO A  67      19.876  -2.578   2.110  1.00  0.69           C  
ATOM   1030  HA  PRO A  67      17.874  -4.093   0.038  1.00  0.69           H  
ATOM   1031 1HB  PRO A  67      19.778  -5.744   1.087  1.00  0.69           H  
ATOM   1032 2HB  PRO A  67      20.190  -4.469  -0.048  1.00  0.69           H  
ATOM   1033 1HG  PRO A  67      20.433  -4.496   2.958  1.00  0.69           H  
ATOM   1034 2HG  PRO A  67      21.577  -3.862   1.776  1.00  0.69           H  
ATOM   1035 1HD  PRO A  67      19.814  -2.301   3.169  1.00  0.69           H  
ATOM   1036 2HD  PRO A  67      20.459  -1.888   1.518  1.00  0.69           H  
ATOM   1037  N   PHE A  68      17.207  -4.547   3.148  1.00  0.73           N  
ATOM   1038  CA  PHE A  68      16.509  -5.383   4.101  1.00  0.73           C  
ATOM   1039  C   PHE A  68      15.022  -5.111   4.038  1.00  0.73           C  
ATOM   1040  O   PHE A  68      14.214  -5.894   4.544  1.00  0.73           O  
ATOM   1041  CB  PHE A  68      17.004  -5.059   5.489  1.00  0.73           C  
ATOM   1042  CG  PHE A  68      18.421  -5.272   5.605  1.00  0.73           C  
ATOM   1043  CD1 PHE A  68      19.278  -4.185   5.704  1.00  0.73           C  
ATOM   1044  CD2 PHE A  68      18.932  -6.523   5.592  1.00  0.73           C  
ATOM   1045  CE1 PHE A  68      20.620  -4.379   5.801  1.00  0.73           C  
ATOM   1046  CE2 PHE A  68      20.256  -6.713   5.688  1.00  0.73           C  
ATOM   1047  CZ  PHE A  68      21.102  -5.661   5.793  1.00  0.73           C  
ATOM   1048  H   PHE A  68      17.443  -3.590   3.437  1.00  0.73           H  
ATOM   1049  HA  PHE A  68      16.695  -6.430   3.867  1.00  0.73           H  
ATOM   1050 1HB  PHE A  68      16.788  -4.012   5.719  1.00  0.73           H  
ATOM   1051 2HB  PHE A  68      16.494  -5.679   6.222  1.00  0.73           H  
ATOM   1052  HD1 PHE A  68      18.858  -3.173   5.704  1.00  0.73           H  
ATOM   1053  HD2 PHE A  68      18.258  -7.376   5.506  1.00  0.73           H  
ATOM   1054  HE1 PHE A  68      21.290  -3.527   5.887  1.00  0.73           H  
ATOM   1055  HE2 PHE A  68      20.634  -7.695   5.691  1.00  0.73           H  
ATOM   1056  HZ  PHE A  68      22.151  -5.849   5.886  1.00  0.73           H  
ATOM   1057  N   LEU A  69      14.666  -3.978   3.440  1.00  0.78           N  
ATOM   1058  CA  LEU A  69      13.275  -3.594   3.322  1.00  0.78           C  
ATOM   1059  C   LEU A  69      12.858  -3.640   1.852  1.00  0.78           C  
ATOM   1060  O   LEU A  69      11.737  -4.032   1.521  1.00  0.78           O  
ATOM   1061  CB  LEU A  69      13.047  -2.202   3.901  1.00  0.78           C  
ATOM   1062  CG  LEU A  69      13.366  -1.994   5.393  1.00  0.78           C  
ATOM   1063  CD1 LEU A  69      13.147  -0.515   5.754  1.00  0.78           C  
ATOM   1064  CD2 LEU A  69      12.485  -2.894   6.231  1.00  0.78           C  
ATOM   1065  H   LEU A  69      15.381  -3.378   3.027  1.00  0.78           H  
ATOM   1066  HA  LEU A  69      12.662  -4.303   3.874  1.00  0.78           H  
ATOM   1067 1HB  LEU A  69      13.650  -1.495   3.334  1.00  0.78           H  
ATOM   1068 2HB  LEU A  69      12.009  -1.967   3.768  1.00  0.78           H  
ATOM   1069  HG  LEU A  69      14.419  -2.234   5.578  1.00  0.78           H  
ATOM   1070 1HD1 LEU A  69      13.386  -0.357   6.804  1.00  0.78           H  
ATOM   1071 2HD1 LEU A  69      13.804   0.105   5.142  1.00  0.78           H  
ATOM   1072 3HD1 LEU A  69      12.112  -0.239   5.573  1.00  0.78           H  
ATOM   1073 1HD2 LEU A  69      12.717  -2.746   7.286  1.00  0.78           H  
ATOM   1074 2HD2 LEU A  69      11.438  -2.651   6.051  1.00  0.78           H  
ATOM   1075 3HD2 LEU A  69      12.670  -3.936   5.960  1.00  0.78           H  
ATOM   1076  N   GLY A  70      13.779  -3.247   0.964  1.00  0.80           N  
ATOM   1077  CA  GLY A  70      13.514  -3.201  -0.464  1.00  0.80           C  
ATOM   1078  C   GLY A  70      12.643  -2.016  -0.869  1.00  0.80           C  
ATOM   1079  O   GLY A  70      12.529  -1.020  -0.142  1.00  0.80           O  
ATOM   1080  H   GLY A  70      14.698  -2.940   1.276  1.00  0.80           H  
ATOM   1081 1HA  GLY A  70      14.465  -3.152  -0.997  1.00  0.80           H  
ATOM   1082 2HA  GLY A  70      13.032  -4.129  -0.769  1.00  0.80           H  
ATOM   1083  N   GLY A  71      12.065  -2.118  -2.064  1.00  0.80           N  
ATOM   1084  CA  GLY A  71      11.244  -1.059  -2.628  1.00  0.80           C  
ATOM   1085  C   GLY A  71      12.039   0.225  -2.756  1.00  0.80           C  
ATOM   1086  O   GLY A  71      13.147   0.224  -3.294  1.00  0.80           O  
ATOM   1087  H   GLY A  71      12.202  -2.965  -2.598  1.00  0.80           H  
ATOM   1088 1HA  GLY A  71      10.879  -1.361  -3.609  1.00  0.80           H  
ATOM   1089 2HA  GLY A  71      10.375  -0.898  -2.000  1.00  0.80           H  
ATOM   1090  N   ASP A  72      11.468   1.305  -2.241  1.00  0.78           N  
ATOM   1091  CA  ASP A  72      12.080   2.621  -2.277  1.00  0.78           C  
ATOM   1092  C   ASP A  72      12.714   3.013  -0.954  1.00  0.78           C  
ATOM   1093  O   ASP A  72      13.072   4.172  -0.764  1.00  0.78           O  
ATOM   1094  CB  ASP A  72      11.037   3.674  -2.646  1.00  0.78           C  
ATOM   1095  CG  ASP A  72      10.510   3.513  -4.072  1.00  0.78           C  
ATOM   1096  OD1 ASP A  72      11.316   3.309  -4.964  1.00  0.78           O  
ATOM   1097  OD2 ASP A  72       9.333   3.609  -4.273  1.00  0.78           O  
ATOM   1098  H   ASP A  72      10.565   1.205  -1.801  1.00  0.78           H  
ATOM   1099  HA  ASP A  72      12.862   2.615  -3.036  1.00  0.78           H  
ATOM   1100 1HB  ASP A  72      10.208   3.633  -1.960  1.00  0.78           H  
ATOM   1101 2HB  ASP A  72      11.480   4.663  -2.544  1.00  0.78           H  
ATOM   1102  N   ASN A  73      12.829   2.077  -0.020  1.00  0.73           N  
ATOM   1103  CA  ASN A  73      13.368   2.426   1.291  1.00  0.73           C  
ATOM   1104  C   ASN A  73      14.874   2.673   1.255  1.00  0.73           C  
ATOM   1105  O   ASN A  73      15.603   2.047   0.472  1.00  0.73           O  
ATOM   1106  CB  ASN A  73      12.967   1.388   2.295  1.00  0.73           C  
ATOM   1107  CG  ASN A  73      11.470   1.445   2.573  1.00  0.73           C  
ATOM   1108  OD1 ASN A  73      10.870   2.522   2.507  1.00  0.73           O  
ATOM   1109  ND2 ASN A  73      10.864   0.337   2.860  1.00  0.73           N  
ATOM   1110  H   ASN A  73      12.561   1.106  -0.207  1.00  0.73           H  
ATOM   1111  HA  ASN A  73      12.915   3.365   1.608  1.00  0.73           H  
ATOM   1112 1HB  ASN A  73      13.230   0.398   1.925  1.00  0.73           H  
ATOM   1113 2HB  ASN A  73      13.512   1.555   3.225  1.00  0.73           H  
ATOM   1114 1HD2 ASN A  73       9.882   0.335   3.054  1.00  0.73           H  
ATOM   1115 2HD2 ASN A  73      11.370  -0.519   2.869  1.00  0.73           H  
ATOM   1116  N   ILE A  74      15.331   3.608   2.100  1.00  0.69           N  
ATOM   1117  CA  ILE A  74      16.738   4.027   2.100  1.00  0.69           C  
ATOM   1118  C   ILE A  74      17.438   4.003   3.461  1.00  0.69           C  
ATOM   1119  O   ILE A  74      16.792   4.071   4.513  1.00  0.69           O  
ATOM   1120  CB  ILE A  74      16.847   5.470   1.558  1.00  0.69           C  
ATOM   1121  CG1 ILE A  74      16.103   6.391   2.473  1.00  0.69           C  
ATOM   1122  CG2 ILE A  74      16.302   5.582   0.140  1.00  0.69           C  
ATOM   1123  CD1 ILE A  74      16.294   7.853   2.168  1.00  0.69           C  
ATOM   1124  H   ILE A  74      14.672   4.039   2.753  1.00  0.69           H  
ATOM   1125  HA  ILE A  74      17.289   3.368   1.436  1.00  0.69           H  
ATOM   1126  HB  ILE A  74      17.899   5.771   1.561  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  74      15.043   6.150   2.417  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  74      16.439   6.191   3.468  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  74      16.403   6.612  -0.210  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  74      16.863   4.918  -0.517  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  74      15.251   5.303   0.124  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  74      15.733   8.442   2.869  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  74      17.334   8.099   2.247  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  74      15.948   8.056   1.158  1.00  0.69           H  
ATOM   1135  N   ILE A  75      18.774   3.959   3.411  1.00  0.65           N  
ATOM   1136  CA  ILE A  75      19.597   4.041   4.610  1.00  0.65           C  
ATOM   1137  C   ILE A  75      20.498   5.259   4.420  1.00  0.65           C  
ATOM   1138  O   ILE A  75      21.163   5.405   3.389  1.00  0.65           O  
ATOM   1139  CB  ILE A  75      20.543   2.841   4.815  1.00  0.65           C  
ATOM   1140  CG1 ILE A  75      19.832   1.548   4.799  1.00  0.65           C  
ATOM   1141  CG2 ILE A  75      21.076   2.967   6.260  1.00  0.65           C  
ATOM   1142  CD1 ILE A  75      20.771   0.366   4.699  1.00  0.65           C  
ATOM   1143  H   ILE A  75      19.222   3.887   2.501  1.00  0.65           H  
ATOM   1144  HA  ILE A  75      18.972   4.184   5.488  1.00  0.65           H  
ATOM   1145  HB  ILE A  75      21.335   2.836   4.078  1.00  0.65           H  
ATOM   1146 1HG1 ILE A  75      19.234   1.455   5.708  1.00  0.65           H  
ATOM   1147 2HG1 ILE A  75      19.189   1.534   3.959  1.00  0.65           H  
ATOM   1148 1HG2 ILE A  75      21.731   2.140   6.488  1.00  0.65           H  
ATOM   1149 2HG2 ILE A  75      21.605   3.895   6.395  1.00  0.65           H  
ATOM   1150 3HG2 ILE A  75      20.234   2.950   6.950  1.00  0.65           H  
ATOM   1151 1HD1 ILE A  75      20.192  -0.556   4.692  1.00  0.65           H  
ATOM   1152 2HD1 ILE A  75      21.354   0.441   3.775  1.00  0.65           H  
ATOM   1153 3HD1 ILE A  75      21.439   0.367   5.540  1.00  0.65           H  
ATOM   1154  N   ALA A  76      20.507   6.145   5.383  1.00  0.63           N  
ATOM   1155  CA  ALA A  76      21.317   7.328   5.300  1.00  0.63           C  
ATOM   1156  C   ALA A  76      22.448   7.281   6.298  1.00  0.63           C  
ATOM   1157  O   ALA A  76      22.248   6.869   7.438  1.00  0.63           O  
ATOM   1158  CB  ALA A  76      20.450   8.547   5.578  1.00  0.63           C  
ATOM   1159  H   ALA A  76      19.948   5.986   6.199  1.00  0.63           H  
ATOM   1160  HA  ALA A  76      21.742   7.388   4.304  1.00  0.63           H  
ATOM   1161 1HB  ALA A  76      21.059   9.449   5.497  1.00  0.63           H  
ATOM   1162 2HB  ALA A  76      19.638   8.587   4.871  1.00  0.63           H  
ATOM   1163 3HB  ALA A  76      20.037   8.475   6.580  1.00  0.63           H  
ATOM   1164  N   MET A  77      23.609   7.765   5.899  1.00  0.63           N  
ATOM   1165  CA  MET A  77      24.689   7.956   6.845  1.00  0.63           C  
ATOM   1166  C   MET A  77      24.569   9.399   7.248  1.00  0.63           C  
ATOM   1167  O   MET A  77      24.300  10.249   6.383  1.00  0.63           O  
ATOM   1168  CB  MET A  77      26.054   7.647   6.249  1.00  0.63           C  
ATOM   1169  CG  MET A  77      26.225   6.230   5.760  1.00  0.63           C  
ATOM   1170  SD  MET A  77      26.025   4.989   7.057  1.00  0.63           S  
ATOM   1171  CE  MET A  77      27.357   5.345   8.117  1.00  0.63           C  
ATOM   1172  H   MET A  77      23.726   8.046   4.925  1.00  0.63           H  
ATOM   1173  HA  MET A  77      24.532   7.337   7.728  1.00  0.63           H  
ATOM   1174 1HB  MET A  77      26.239   8.304   5.396  1.00  0.63           H  
ATOM   1175 2HB  MET A  77      26.832   7.845   6.976  1.00  0.63           H  
ATOM   1176 1HG  MET A  77      25.485   6.064   4.990  1.00  0.63           H  
ATOM   1177 2HG  MET A  77      27.207   6.094   5.313  1.00  0.63           H  
ATOM   1178 1HE  MET A  77      27.367   4.636   8.943  1.00  0.63           H  
ATOM   1179 2HE  MET A  77      28.277   5.281   7.553  1.00  0.63           H  
ATOM   1180 3HE  MET A  77      27.237   6.352   8.505  1.00  0.63           H  
ATOM   1181  N   CYS A  78      24.817   9.697   8.513  1.00  0.65           N  
ATOM   1182  CA  CYS A  78      24.698  11.073   8.964  1.00  0.65           C  
ATOM   1183  C   CYS A  78      25.727  11.515   9.979  1.00  0.65           C  
ATOM   1184  O   CYS A  78      26.394  10.697  10.627  1.00  0.65           O  
ATOM   1185  CB  CYS A  78      23.312  11.236   9.597  1.00  0.65           C  
ATOM   1186  SG  CYS A  78      23.016  10.210  11.016  1.00  0.65           S  
ATOM   1187  H   CYS A  78      24.995   8.942   9.178  1.00  0.65           H  
ATOM   1188  HA  CYS A  78      24.781  11.730   8.100  1.00  0.65           H  
ATOM   1189 1HB  CYS A  78      23.174  12.256   9.920  1.00  0.65           H  
ATOM   1190 2HB  CYS A  78      22.547  11.010   8.866  1.00  0.65           H  
ATOM   1191  HG  CYS A  78      23.551   9.076  10.506  1.00  0.65           H  
ATOM   1192  N   ASP A  79      25.841  12.833  10.106  1.00  0.69           N  
ATOM   1193  CA  ASP A  79      26.703  13.482  11.078  1.00  0.69           C  
ATOM   1194  C   ASP A  79      25.904  13.944  12.254  1.00  0.69           C  
ATOM   1195  O   ASP A  79      24.736  14.311  12.098  1.00  0.69           O  
ATOM   1196  CB  ASP A  79      27.381  14.733  10.526  1.00  0.69           C  
ATOM   1197  CG  ASP A  79      28.449  14.583   9.569  1.00  0.69           C  
ATOM   1198  OD1 ASP A  79      28.962  13.519   9.438  1.00  0.69           O  
ATOM   1199  OD2 ASP A  79      28.825  15.586   8.995  1.00  0.69           O  
ATOM   1200  H   ASP A  79      25.248  13.411   9.508  1.00  0.69           H  
ATOM   1201  HA  ASP A  79      27.455  12.772  11.423  1.00  0.69           H  
ATOM   1202 1HB  ASP A  79      26.611  15.271   9.997  1.00  0.69           H  
ATOM   1203 2HB  ASP A  79      27.709  15.357  11.341  1.00  0.69           H  
ATOM   1204  N   ILE A  80      26.547  14.008  13.410  1.00  0.75           N  
ATOM   1205  CA  ILE A  80      25.885  14.554  14.568  1.00  0.75           C  
ATOM   1206  C   ILE A  80      26.566  15.778  15.158  1.00  0.75           C  
ATOM   1207  O   ILE A  80      27.785  15.792  15.409  1.00  0.75           O  
ATOM   1208  CB  ILE A  80      25.626  13.508  15.632  1.00  0.75           C  
ATOM   1209  CG1 ILE A  80      24.777  12.486  15.075  1.00  0.75           C  
ATOM   1210  CG2 ILE A  80      24.878  14.136  16.732  1.00  0.75           C  
ATOM   1211  CD1 ILE A  80      24.487  11.410  15.978  1.00  0.75           C  
ATOM   1212  H   ILE A  80      27.497  13.671  13.477  1.00  0.75           H  
ATOM   1213  HA  ILE A  80      24.904  14.877  14.248  1.00  0.75           H  
ATOM   1214  HB  ILE A  80      26.557  13.068  15.982  1.00  0.75           H  
ATOM   1215 1HG1 ILE A  80      23.878  12.977  14.784  1.00  0.75           H  
ATOM   1216 2HG1 ILE A  80      25.241  12.056  14.195  1.00  0.75           H  
ATOM   1217 1HG2 ILE A  80      24.654  13.401  17.484  1.00  0.75           H  
ATOM   1218 2HG2 ILE A  80      25.454  14.931  17.163  1.00  0.75           H  
ATOM   1219 3HG2 ILE A  80      23.947  14.547  16.341  1.00  0.75           H  
ATOM   1220 1HD1 ILE A  80      23.827  10.714  15.486  1.00  0.75           H  
ATOM   1221 2HD1 ILE A  80      25.416  10.922  16.259  1.00  0.75           H  
ATOM   1222 3HD1 ILE A  80      23.992  11.804  16.859  1.00  0.75           H  
ATOM   1223  N   TYR A  81      25.738  16.802  15.342  1.00  0.82           N  
ATOM   1224  CA  TYR A  81      26.108  18.111  15.839  1.00  0.82           C  
ATOM   1225  C   TYR A  81      25.366  18.421  17.143  1.00  0.82           C  
ATOM   1226  O   TYR A  81      24.349  17.807  17.456  1.00  0.82           O  
ATOM   1227  CB  TYR A  81      25.754  19.146  14.767  1.00  0.82           C  
ATOM   1228  CG  TYR A  81      26.444  18.909  13.428  1.00  0.82           C  
ATOM   1229  CD1 TYR A  81      25.868  18.062  12.504  1.00  0.82           C  
ATOM   1230  CD2 TYR A  81      27.629  19.530  13.123  1.00  0.82           C  
ATOM   1231  CE1 TYR A  81      26.493  17.850  11.295  1.00  0.82           C  
ATOM   1232  CE2 TYR A  81      28.260  19.311  11.920  1.00  0.82           C  
ATOM   1233  CZ  TYR A  81      27.703  18.465  11.001  1.00  0.82           C  
ATOM   1234  OH  TYR A  81      28.349  18.248   9.775  1.00  0.82           O  
ATOM   1235  H   TYR A  81      24.758  16.656  15.087  1.00  0.82           H  
ATOM   1236  HA  TYR A  81      27.172  18.129  16.050  1.00  0.82           H  
ATOM   1237 1HB  TYR A  81      24.674  19.144  14.602  1.00  0.82           H  
ATOM   1238 2HB  TYR A  81      26.029  20.136  15.122  1.00  0.82           H  
ATOM   1239  HD1 TYR A  81      24.916  17.566  12.724  1.00  0.82           H  
ATOM   1240  HD2 TYR A  81      28.073  20.197  13.835  1.00  0.82           H  
ATOM   1241  HE1 TYR A  81      26.034  17.203  10.578  1.00  0.82           H  
ATOM   1242  HE2 TYR A  81      29.203  19.812  11.701  1.00  0.82           H  
ATOM   1243  HH  TYR A  81      28.350  17.281   9.532  1.00  0.82           H  
ATOM   1244  N   THR A  82      25.859  19.379  17.905  1.00  0.89           N  
ATOM   1245  CA  THR A  82      25.184  19.807  19.122  1.00  0.89           C  
ATOM   1246  C   THR A  82      24.029  20.688  18.714  1.00  0.89           C  
ATOM   1247  O   THR A  82      23.919  21.080  17.548  1.00  0.89           O  
ATOM   1248  CB  THR A  82      26.059  20.679  20.031  1.00  0.89           C  
ATOM   1249  OG1 THR A  82      26.308  21.919  19.363  1.00  0.89           O  
ATOM   1250  CG2 THR A  82      27.368  20.009  20.334  1.00  0.89           C  
ATOM   1251  H   THR A  82      26.716  19.839  17.618  1.00  0.89           H  
ATOM   1252  HA  THR A  82      24.806  18.940  19.666  1.00  0.89           H  
ATOM   1253  HB  THR A  82      25.532  20.878  20.962  1.00  0.89           H  
ATOM   1254  HG1 THR A  82      26.955  21.751  18.652  1.00  0.89           H  
ATOM   1255 1HG2 THR A  82      27.972  20.656  20.970  1.00  0.89           H  
ATOM   1256 2HG2 THR A  82      27.166  19.084  20.852  1.00  0.89           H  
ATOM   1257 3HG2 THR A  82      27.909  19.809  19.406  1.00  0.89           H  
ATOM   1258  N   LYS A  83      23.206  21.071  19.678  1.00  0.95           N  
ATOM   1259  CA  LYS A  83      22.084  21.957  19.411  1.00  0.95           C  
ATOM   1260  C   LYS A  83      22.510  23.314  18.816  1.00  0.95           C  
ATOM   1261  O   LYS A  83      21.668  24.031  18.274  1.00  0.95           O  
ATOM   1262  CB  LYS A  83      21.275  22.221  20.687  1.00  0.95           C  
ATOM   1263  CG  LYS A  83      21.993  23.085  21.744  1.00  0.95           C  
ATOM   1264  CD  LYS A  83      21.115  23.322  22.994  1.00  0.95           C  
ATOM   1265  CE  LYS A  83      21.805  24.283  23.983  1.00  0.95           C  
ATOM   1266  NZ  LYS A  83      20.970  24.568  25.210  1.00  0.95           N  
ATOM   1267  H   LYS A  83      23.342  20.716  20.615  1.00  0.95           H  
ATOM   1268  HA  LYS A  83      21.435  21.468  18.684  1.00  0.95           H  
ATOM   1269 1HB  LYS A  83      20.341  22.718  20.427  1.00  0.95           H  
ATOM   1270 2HB  LYS A  83      21.017  21.266  21.156  1.00  0.95           H  
ATOM   1271 1HG  LYS A  83      22.918  22.594  22.048  1.00  0.95           H  
ATOM   1272 2HG  LYS A  83      22.244  24.052  21.310  1.00  0.95           H  
ATOM   1273 1HD  LYS A  83      20.156  23.748  22.694  1.00  0.95           H  
ATOM   1274 2HD  LYS A  83      20.931  22.371  23.500  1.00  0.95           H  
ATOM   1275 1HE  LYS A  83      22.751  23.847  24.303  1.00  0.95           H  
ATOM   1276 2HE  LYS A  83      22.007  25.224  23.467  1.00  0.95           H  
ATOM   1277 1HZ  LYS A  83      21.476  25.195  25.813  1.00  0.95           H  
ATOM   1278 2HZ  LYS A  83      20.094  24.982  24.944  1.00  0.95           H  
ATOM   1279 3HZ  LYS A  83      20.790  23.712  25.738  1.00  0.95           H  
ATOM   1280  N   ASN A  84      23.797  23.700  18.957  1.00  0.98           N  
ATOM   1281  CA  ASN A  84      24.250  24.987  18.446  1.00  0.98           C  
ATOM   1282  C   ASN A  84      24.918  24.874  17.072  1.00  0.98           C  
ATOM   1283  O   ASN A  84      25.440  25.858  16.548  1.00  0.98           O  
ATOM   1284  CB  ASN A  84      25.206  25.633  19.431  1.00  0.98           C  
ATOM   1285  CG  ASN A  84      24.535  26.066  20.717  1.00  0.98           C  
ATOM   1286  OD1 ASN A  84      23.399  26.554  20.715  1.00  0.98           O  
ATOM   1287  ND2 ASN A  84      25.231  25.908  21.816  1.00  0.98           N  
ATOM   1288  H   ASN A  84      24.494  23.075  19.362  1.00  0.98           H  
ATOM   1289  HA  ASN A  84      23.381  25.636  18.329  1.00  0.98           H  
ATOM   1290 1HB  ASN A  84      26.002  24.923  19.671  1.00  0.98           H  
ATOM   1291 2HB  ASN A  84      25.674  26.500  18.965  1.00  0.98           H  
ATOM   1292 1HD2 ASN A  84      24.850  26.186  22.697  1.00  0.98           H  
ATOM   1293 2HD2 ASN A  84      26.153  25.516  21.772  1.00  0.98           H  
ATOM   1294  N   GLY A  85      24.913  23.673  16.493  1.00  0.98           N  
ATOM   1295  CA  GLY A  85      25.506  23.426  15.179  1.00  0.98           C  
ATOM   1296  C   GLY A  85      26.964  22.947  15.215  1.00  0.98           C  
ATOM   1297  O   GLY A  85      27.489  22.489  14.202  1.00  0.98           O  
ATOM   1298  H   GLY A  85      24.469  22.884  16.965  1.00  0.98           H  
ATOM   1299 1HA  GLY A  85      24.903  22.680  14.662  1.00  0.98           H  
ATOM   1300 2HA  GLY A  85      25.445  24.337  14.587  1.00  0.98           H  
ATOM   1301  N   ASP A  86      27.633  23.071  16.360  1.00  0.97           N  
ATOM   1302  CA  ASP A  86      29.014  22.598  16.475  1.00  0.97           C  
ATOM   1303  C   ASP A  86      29.063  21.085  16.328  1.00  0.97           C  
ATOM   1304  O   ASP A  86      28.215  20.384  16.871  1.00  0.97           O  
ATOM   1305  CB  ASP A  86      29.627  22.990  17.817  1.00  0.97           C  
ATOM   1306  CG  ASP A  86      29.927  24.486  17.945  1.00  0.97           C  
ATOM   1307  OD1 ASP A  86      29.884  25.177  16.957  1.00  0.97           O  
ATOM   1308  OD2 ASP A  86      30.199  24.918  19.040  1.00  0.97           O  
ATOM   1309  H   ASP A  86      27.168  23.490  17.150  1.00  0.97           H  
ATOM   1310  HA  ASP A  86      29.605  23.042  15.673  1.00  0.97           H  
ATOM   1311 1HB  ASP A  86      28.953  22.704  18.622  1.00  0.97           H  
ATOM   1312 2HB  ASP A  86      30.556  22.431  17.960  1.00  0.97           H  
ATOM   1313  N   ALA A  87      30.060  20.548  15.641  1.00  0.94           N  
ATOM   1314  CA  ALA A  87      30.155  19.088  15.539  1.00  0.94           C  
ATOM   1315  C   ALA A  87      30.437  18.472  16.899  1.00  0.94           C  
ATOM   1316  O   ALA A  87      31.176  19.052  17.697  1.00  0.94           O  
ATOM   1317  CB  ALA A  87      31.223  18.693  14.544  1.00  0.94           C  
ATOM   1318  H   ALA A  87      30.745  21.139  15.190  1.00  0.94           H  
ATOM   1319  HA  ALA A  87      29.205  18.697  15.198  1.00  0.94           H  
ATOM   1320 1HB  ALA A  87      31.257  17.604  14.476  1.00  0.94           H  
ATOM   1321 2HB  ALA A  87      30.986  19.113  13.569  1.00  0.94           H  
ATOM   1322 3HB  ALA A  87      32.189  19.064  14.877  1.00  0.94           H  
ATOM   1323  N   LEU A  88      29.909  17.275  17.155  1.00  0.91           N  
ATOM   1324  CA  LEU A  88      30.260  16.612  18.403  1.00  0.91           C  
ATOM   1325  C   LEU A  88      31.730  16.172  18.365  1.00  0.91           C  
ATOM   1326  O   LEU A  88      32.218  15.793  17.303  1.00  0.91           O  
ATOM   1327  CB  LEU A  88      29.399  15.375  18.650  1.00  0.91           C  
ATOM   1328  CG  LEU A  88      27.962  15.591  18.885  1.00  0.91           C  
ATOM   1329  CD1 LEU A  88      27.347  14.281  19.015  1.00  0.91           C  
ATOM   1330  CD2 LEU A  88      27.776  16.371  20.124  1.00  0.91           C  
ATOM   1331  H   LEU A  88      29.260  16.830  16.499  1.00  0.91           H  
ATOM   1332  HA  LEU A  88      30.071  17.320  19.197  1.00  0.91           H  
ATOM   1333 1HB  LEU A  88      29.476  14.733  17.771  1.00  0.91           H  
ATOM   1334 2HB  LEU A  88      29.791  14.825  19.502  1.00  0.91           H  
ATOM   1335  HG  LEU A  88      27.515  16.123  18.048  1.00  0.91           H  
ATOM   1336 1HD1 LEU A  88      26.291  14.385  19.212  1.00  0.91           H  
ATOM   1337 2HD1 LEU A  88      27.502  13.713  18.104  1.00  0.91           H  
ATOM   1338 3HD1 LEU A  88      27.830  13.781  19.846  1.00  0.91           H  
ATOM   1339 1HD2 LEU A  88      26.713  16.522  20.306  1.00  0.91           H  
ATOM   1340 2HD2 LEU A  88      28.218  15.833  20.968  1.00  0.91           H  
ATOM   1341 3HD2 LEU A  88      28.271  17.321  20.000  1.00  0.91           H  
ATOM   1342  N   PRO A  89      32.449  16.148  19.507  1.00  0.87           N  
ATOM   1343  CA  PRO A  89      33.825  15.670  19.662  1.00  0.87           C  
ATOM   1344  C   PRO A  89      34.092  14.269  19.098  1.00  0.87           C  
ATOM   1345  O   PRO A  89      35.212  13.975  18.659  1.00  0.87           O  
ATOM   1346  CB  PRO A  89      33.982  15.651  21.184  1.00  0.87           C  
ATOM   1347  CG  PRO A  89      33.066  16.740  21.676  1.00  0.87           C  
ATOM   1348  CD  PRO A  89      31.866  16.688  20.764  1.00  0.87           C  
ATOM   1349  HA  PRO A  89      34.506  16.403  19.208  1.00  0.87           H  
ATOM   1350 1HB  PRO A  89      33.717  14.657  21.577  1.00  0.87           H  
ATOM   1351 2HB  PRO A  89      35.032  15.830  21.454  1.00  0.87           H  
ATOM   1352 1HG  PRO A  89      32.806  16.565  22.731  1.00  0.87           H  
ATOM   1353 2HG  PRO A  89      33.579  17.713  21.635  1.00  0.87           H  
ATOM   1354 1HD  PRO A  89      31.084  16.026  21.168  1.00  0.87           H  
ATOM   1355 2HD  PRO A  89      31.531  17.728  20.641  1.00  0.87           H  
ATOM   1356  N   THR A  90      33.061  13.420  19.093  1.00  0.85           N  
ATOM   1357  CA  THR A  90      33.168  12.046  18.611  1.00  0.85           C  
ATOM   1358  C   THR A  90      32.819  11.928  17.130  1.00  0.85           C  
ATOM   1359  O   THR A  90      32.892  10.848  16.534  1.00  0.85           O  
ATOM   1360  CB  THR A  90      32.254  11.116  19.437  1.00  0.85           C  
ATOM   1361  OG1 THR A  90      30.896  11.547  19.307  1.00  0.85           O  
ATOM   1362  CG2 THR A  90      32.645  11.152  20.901  1.00  0.85           C  
ATOM   1363  H   THR A  90      32.170  13.723  19.453  1.00  0.85           H  
ATOM   1364  HA  THR A  90      34.198  11.716  18.740  1.00  0.85           H  
ATOM   1365  HB  THR A  90      32.340  10.090  19.065  1.00  0.85           H  
ATOM   1366  HG1 THR A  90      30.582  11.358  18.417  1.00  0.85           H  
ATOM   1367 1HG2 THR A  90      31.989  10.494  21.470  1.00  0.85           H  
ATOM   1368 2HG2 THR A  90      33.677  10.820  21.008  1.00  0.85           H  
ATOM   1369 3HG2 THR A  90      32.550  12.170  21.277  1.00  0.85           H  
ATOM   1370  N   ASN A  91      32.446  13.031  16.500  1.00  0.82           N  
ATOM   1371  CA  ASN A  91      32.072  12.943  15.110  1.00  0.82           C  
ATOM   1372  C   ASN A  91      33.269  12.954  14.198  1.00  0.82           C  
ATOM   1373  O   ASN A  91      33.677  13.978  13.637  1.00  0.82           O  
ATOM   1374  CB  ASN A  91      31.137  14.034  14.728  1.00  0.82           C  
ATOM   1375  CG  ASN A  91      30.666  13.888  13.354  1.00  0.82           C  
ATOM   1376  OD1 ASN A  91      31.198  13.120  12.522  1.00  0.82           O  
ATOM   1377  ND2 ASN A  91      29.674  14.642  13.044  1.00  0.82           N  
ATOM   1378  H   ASN A  91      32.416  13.932  16.969  1.00  0.82           H  
ATOM   1379  HA  ASN A  91      31.558  11.994  14.955  1.00  0.82           H  
ATOM   1380 1HB  ASN A  91      30.279  14.046  15.405  1.00  0.82           H  
ATOM   1381 2HB  ASN A  91      31.642  14.997  14.829  1.00  0.82           H  
ATOM   1382 1HD2 ASN A  91      29.307  14.620  12.111  1.00  0.82           H  
ATOM   1383 2HD2 ASN A  91      29.283  15.265  13.731  1.00  0.82           H  
ATOM   1384  N   THR A  92      33.755  11.759  13.973  1.00  0.79           N  
ATOM   1385  CA  THR A  92      34.925  11.519  13.170  1.00  0.79           C  
ATOM   1386  C   THR A  92      34.706  11.804  11.691  1.00  0.79           C  
ATOM   1387  O   THR A  92      35.667  11.967  10.939  1.00  0.79           O  
ATOM   1388  CB  THR A  92      35.371  10.086  13.398  1.00  0.79           C  
ATOM   1389  OG1 THR A  92      34.273   9.201  13.084  1.00  0.79           O  
ATOM   1390  CG2 THR A  92      35.798   9.915  14.860  1.00  0.79           C  
ATOM   1391  H   THR A  92      33.327  10.998  14.499  1.00  0.79           H  
ATOM   1392  HA  THR A  92      35.715  12.174  13.526  1.00  0.79           H  
ATOM   1393  HB  THR A  92      36.205   9.861  12.738  1.00  0.79           H  
ATOM   1394  HG1 THR A  92      33.576   9.332  13.739  1.00  0.79           H  
ATOM   1395 1HG2 THR A  92      36.123   8.901  15.044  1.00  0.79           H  
ATOM   1396 2HG2 THR A  92      36.619  10.597  15.076  1.00  0.79           H  
ATOM   1397 3HG2 THR A  92      34.969  10.140  15.507  1.00  0.79           H  
ATOM   1398  N   ARG A  93      33.450  11.877  11.253  1.00  0.76           N  
ATOM   1399  CA  ARG A  93      33.219  12.176   9.852  1.00  0.76           C  
ATOM   1400  C   ARG A  93      33.453  13.653   9.674  1.00  0.76           C  
ATOM   1401  O   ARG A  93      34.120  14.077   8.732  1.00  0.76           O  
ATOM   1402  CB  ARG A  93      31.828  11.808   9.380  1.00  0.76           C  
ATOM   1403  CG  ARG A  93      31.643  12.020   7.865  1.00  0.76           C  
ATOM   1404  CD  ARG A  93      30.315  11.589   7.369  1.00  0.76           C  
ATOM   1405  NE  ARG A  93      30.074  10.205   7.596  1.00  0.76           N  
ATOM   1406  CZ  ARG A  93      29.258   9.744   8.541  1.00  0.76           C  
ATOM   1407  NH1 ARG A  93      28.679  10.597   9.336  1.00  0.76           N  
ATOM   1408  NH2 ARG A  93      29.045   8.455   8.679  1.00  0.76           N  
ATOM   1409  H   ARG A  93      32.665  11.813  11.897  1.00  0.76           H  
ATOM   1410  HA  ARG A  93      33.939  11.629   9.245  1.00  0.76           H  
ATOM   1411 1HB  ARG A  93      31.620  10.767   9.609  1.00  0.76           H  
ATOM   1412 2HB  ARG A  93      31.089  12.416   9.897  1.00  0.76           H  
ATOM   1413 1HG  ARG A  93      31.733  13.088   7.659  1.00  0.76           H  
ATOM   1414 2HG  ARG A  93      32.408  11.488   7.330  1.00  0.76           H  
ATOM   1415 1HD  ARG A  93      29.538  12.127   7.827  1.00  0.76           H  
ATOM   1416 2HD  ARG A  93      30.272  11.761   6.295  1.00  0.76           H  
ATOM   1417  HE  ARG A  93      30.533   9.548   6.996  1.00  0.76           H  
ATOM   1418 1HH1 ARG A  93      28.862  11.612   9.238  1.00  0.76           H  
ATOM   1419 2HH1 ARG A  93      28.027  10.295  10.054  1.00  0.76           H  
ATOM   1420 1HH2 ARG A  93      29.488   7.796   8.044  1.00  0.76           H  
ATOM   1421 2HH2 ARG A  93      28.434   8.141   9.413  1.00  0.76           H  
ATOM   1422  N   ALA A  94      32.910  14.446  10.598  1.00  0.74           N  
ATOM   1423  CA  ALA A  94      33.089  15.888  10.543  1.00  0.74           C  
ATOM   1424  C   ALA A  94      34.568  16.228  10.659  1.00  0.74           C  
ATOM   1425  O   ALA A  94      35.060  17.097   9.941  1.00  0.74           O  
ATOM   1426  CB  ALA A  94      32.306  16.575  11.637  1.00  0.74           C  
ATOM   1427  H   ALA A  94      32.361  14.028  11.343  1.00  0.74           H  
ATOM   1428  HA  ALA A  94      32.728  16.240   9.577  1.00  0.74           H  
ATOM   1429 1HB  ALA A  94      32.445  17.650  11.564  1.00  0.74           H  
ATOM   1430 2HB  ALA A  94      31.251  16.339  11.521  1.00  0.74           H  
ATOM   1431 3HB  ALA A  94      32.658  16.226  12.609  1.00  0.74           H  
ATOM   1432  N   ARG A  95      35.298  15.508  11.524  1.00  0.72           N  
ATOM   1433  CA  ARG A  95      36.726  15.781  11.644  1.00  0.72           C  
ATOM   1434  C   ARG A  95      37.415  15.480  10.319  1.00  0.72           C  
ATOM   1435  O   ARG A  95      38.240  16.266   9.839  1.00  0.72           O  
ATOM   1436  CB  ARG A  95      37.350  14.935  12.741  1.00  0.72           C  
ATOM   1437  CG  ARG A  95      36.969  15.330  14.178  1.00  0.72           C  
ATOM   1438  CD  ARG A  95      37.606  14.415  15.184  1.00  0.72           C  
ATOM   1439  NE  ARG A  95      37.273  14.760  16.569  1.00  0.72           N  
ATOM   1440  CZ  ARG A  95      37.924  15.668  17.307  1.00  0.72           C  
ATOM   1441  NH1 ARG A  95      38.941  16.349  16.816  1.00  0.72           N  
ATOM   1442  NH2 ARG A  95      37.518  15.851  18.536  1.00  0.72           N  
ATOM   1443  H   ARG A  95      34.843  14.812  12.119  1.00  0.72           H  
ATOM   1444  HA  ARG A  95      36.865  16.835  11.886  1.00  0.72           H  
ATOM   1445 1HB  ARG A  95      37.070  13.897  12.592  1.00  0.72           H  
ATOM   1446 2HB  ARG A  95      38.435  14.992  12.662  1.00  0.72           H  
ATOM   1447 1HG  ARG A  95      37.299  16.351  14.375  1.00  0.72           H  
ATOM   1448 2HG  ARG A  95      35.884  15.268  14.294  1.00  0.72           H  
ATOM   1449 1HD  ARG A  95      37.264  13.397  15.004  1.00  0.72           H  
ATOM   1450 2HD  ARG A  95      38.687  14.455  15.076  1.00  0.72           H  
ATOM   1451  HE  ARG A  95      36.486  14.282  17.043  1.00  0.72           H  
ATOM   1452 1HH1 ARG A  95      39.239  16.195  15.863  1.00  0.72           H  
ATOM   1453 2HH1 ARG A  95      39.418  17.027  17.392  1.00  0.72           H  
ATOM   1454 1HH2 ARG A  95      36.721  15.282  18.857  1.00  0.72           H  
ATOM   1455 2HH2 ARG A  95      37.974  16.517  19.138  1.00  0.72           H  
ATOM   1456  N   ALA A  96      37.045  14.364   9.686  1.00  0.71           N  
ATOM   1457  CA  ALA A  96      37.630  14.055   8.400  1.00  0.71           C  
ATOM   1458  C   ALA A  96      37.274  15.146   7.406  1.00  0.71           C  
ATOM   1459  O   ALA A  96      38.118  15.589   6.635  1.00  0.71           O  
ATOM   1460  CB  ALA A  96      37.142  12.703   7.903  1.00  0.71           C  
ATOM   1461  H   ALA A  96      36.382  13.708  10.101  1.00  0.71           H  
ATOM   1462  HA  ALA A  96      38.712  14.029   8.511  1.00  0.71           H  
ATOM   1463 1HB  ALA A  96      37.599  12.475   6.945  1.00  0.71           H  
ATOM   1464 2HB  ALA A  96      37.416  11.937   8.627  1.00  0.71           H  
ATOM   1465 3HB  ALA A  96      36.062  12.725   7.796  1.00  0.71           H  
ATOM   1466  N   ALA A  97      36.040  15.639   7.451  1.00  0.71           N  
ATOM   1467  CA  ALA A  97      35.628  16.662   6.512  1.00  0.71           C  
ATOM   1468  C   ALA A  97      36.495  17.902   6.657  1.00  0.71           C  
ATOM   1469  O   ALA A  97      36.885  18.502   5.654  1.00  0.71           O  
ATOM   1470  CB  ALA A  97      34.164  17.014   6.719  1.00  0.71           C  
ATOM   1471  H   ALA A  97      35.366  15.259   8.112  1.00  0.71           H  
ATOM   1472  HA  ALA A  97      35.759  16.269   5.505  1.00  0.71           H  
ATOM   1473 1HB  ALA A  97      33.865  17.764   5.990  1.00  0.71           H  
ATOM   1474 2HB  ALA A  97      33.550  16.124   6.600  1.00  0.71           H  
ATOM   1475 3HB  ALA A  97      34.026  17.411   7.715  1.00  0.71           H  
ATOM   1476  N   GLN A  98      36.852  18.254   7.898  1.00  0.70           N  
ATOM   1477  CA  GLN A  98      37.675  19.436   8.142  1.00  0.70           C  
ATOM   1478  C   GLN A  98      39.046  19.275   7.494  1.00  0.70           C  
ATOM   1479  O   GLN A  98      39.583  20.216   6.912  1.00  0.70           O  
ATOM   1480  CB  GLN A  98      37.841  19.650   9.653  1.00  0.70           C  
ATOM   1481  CG  GLN A  98      36.571  20.086  10.364  1.00  0.70           C  
ATOM   1482  CD  GLN A  98      36.712  20.106  11.884  1.00  0.70           C  
ATOM   1483  OE1 GLN A  98      37.593  19.459  12.466  1.00  0.70           O  
ATOM   1484  NE2 GLN A  98      35.829  20.852  12.538  1.00  0.70           N  
ATOM   1485  H   GLN A  98      36.490  17.714   8.687  1.00  0.70           H  
ATOM   1486  HA  GLN A  98      37.182  20.301   7.707  1.00  0.70           H  
ATOM   1487 1HB  GLN A  98      38.185  18.731  10.115  1.00  0.70           H  
ATOM   1488 2HB  GLN A  98      38.603  20.406   9.827  1.00  0.70           H  
ATOM   1489 1HG  GLN A  98      36.321  21.092  10.035  1.00  0.70           H  
ATOM   1490 2HG  GLN A  98      35.771  19.407  10.102  1.00  0.70           H  
ATOM   1491 1HE2 GLN A  98      35.864  20.908  13.536  1.00  0.70           H  
ATOM   1492 2HE2 GLN A  98      35.131  21.357  12.031  1.00  0.70           H  
ATOM   1493  N   ILE A  99      39.585  18.065   7.559  1.00  0.71           N  
ATOM   1494  CA  ILE A  99      40.872  17.719   6.961  1.00  0.71           C  
ATOM   1495  C   ILE A  99      40.819  17.713   5.433  1.00  0.71           C  
ATOM   1496  O   ILE A  99      41.629  18.345   4.757  1.00  0.71           O  
ATOM   1497  CB  ILE A  99      41.304  16.371   7.556  1.00  0.71           C  
ATOM   1498  CG1 ILE A  99      41.604  16.644   9.050  1.00  0.71           C  
ATOM   1499  CG2 ILE A  99      42.448  15.694   6.805  1.00  0.71           C  
ATOM   1500  CD1 ILE A  99      41.737  15.447   9.904  1.00  0.71           C  
ATOM   1501  H   ILE A  99      39.075  17.344   8.081  1.00  0.71           H  
ATOM   1502  HA  ILE A  99      41.597  18.469   7.270  1.00  0.71           H  
ATOM   1503  HB  ILE A  99      40.451  15.703   7.532  1.00  0.71           H  
ATOM   1504 1HG1 ILE A  99      42.542  17.198   9.113  1.00  0.71           H  
ATOM   1505 2HG1 ILE A  99      40.802  17.262   9.462  1.00  0.71           H  
ATOM   1506 1HG2 ILE A  99      42.684  14.739   7.282  1.00  0.71           H  
ATOM   1507 2HG2 ILE A  99      42.147  15.517   5.773  1.00  0.71           H  
ATOM   1508 3HG2 ILE A  99      43.307  16.317   6.829  1.00  0.71           H  
ATOM   1509 1HD1 ILE A  99      41.958  15.756  10.927  1.00  0.71           H  
ATOM   1510 2HD1 ILE A  99      40.799  14.901   9.889  1.00  0.71           H  
ATOM   1511 3HD1 ILE A  99      42.546  14.826   9.536  1.00  0.71           H  
ATOM   1512  N   PHE A 100      39.805  17.074   4.875  1.00  0.71           N  
ATOM   1513  CA  PHE A 100      39.699  16.979   3.426  1.00  0.71           C  
ATOM   1514  C   PHE A 100      39.201  18.265   2.764  1.00  0.71           C  
ATOM   1515  O   PHE A 100      39.330  18.435   1.552  1.00  0.71           O  
ATOM   1516  CB  PHE A 100      38.838  15.785   3.047  1.00  0.71           C  
ATOM   1517  CG  PHE A 100      39.531  14.436   3.232  1.00  0.71           C  
ATOM   1518  CD1 PHE A 100      39.528  13.764   4.445  1.00  0.71           C  
ATOM   1519  CD2 PHE A 100      40.152  13.829   2.182  1.00  0.71           C  
ATOM   1520  CE1 PHE A 100      40.099  12.551   4.600  1.00  0.71           C  
ATOM   1521  CE2 PHE A 100      40.730  12.605   2.351  1.00  0.71           C  
ATOM   1522  CZ  PHE A 100      40.693  11.974   3.550  1.00  0.71           C  
ATOM   1523  H   PHE A 100      39.124  16.603   5.471  1.00  0.71           H  
ATOM   1524  HA  PHE A 100      40.692  16.789   3.041  1.00  0.71           H  
ATOM   1525 1HB  PHE A 100      37.938  15.793   3.666  1.00  0.71           H  
ATOM   1526 2HB  PHE A 100      38.526  15.874   2.011  1.00  0.71           H  
ATOM   1527  HD1 PHE A 100      39.061  14.197   5.266  1.00  0.71           H  
ATOM   1528  HD2 PHE A 100      40.177  14.322   1.209  1.00  0.71           H  
ATOM   1529  HE1 PHE A 100      40.070  12.050   5.564  1.00  0.71           H  
ATOM   1530  HE2 PHE A 100      41.220  12.118   1.528  1.00  0.71           H  
ATOM   1531  HZ  PHE A 100      41.162  11.016   3.645  1.00  0.71           H  
ATOM   1532  N   SER A 101      38.667  19.195   3.563  1.00  0.72           N  
ATOM   1533  CA  SER A 101      38.213  20.484   3.055  1.00  0.72           C  
ATOM   1534  C   SER A 101      39.378  21.459   2.893  1.00  0.72           C  
ATOM   1535  O   SER A 101      39.207  22.549   2.344  1.00  0.72           O  
ATOM   1536  CB  SER A 101      37.182  21.105   3.977  1.00  0.72           C  
ATOM   1537  OG  SER A 101      36.015  20.337   4.027  1.00  0.72           O  
ATOM   1538  H   SER A 101      38.519  18.990   4.549  1.00  0.72           H  
ATOM   1539  HA  SER A 101      37.759  20.328   2.077  1.00  0.72           H  
ATOM   1540 1HB  SER A 101      37.607  21.188   4.981  1.00  0.72           H  
ATOM   1541 2HB  SER A 101      36.948  22.110   3.635  1.00  0.72           H  
ATOM   1542  HG  SER A 101      36.280  19.504   4.459  1.00  0.72           H  
ATOM   1543  N   ILE A 102      40.566  21.085   3.369  1.00  0.73           N  
ATOM   1544  CA  ILE A 102      41.728  21.940   3.219  1.00  0.73           C  
ATOM   1545  C   ILE A 102      42.113  21.917   1.755  1.00  0.73           C  
ATOM   1546  O   ILE A 102      42.271  20.844   1.174  1.00  0.73           O  
ATOM   1547  CB  ILE A 102      42.869  21.452   4.130  1.00  0.73           C  
ATOM   1548  CG1 ILE A 102      42.446  21.619   5.570  1.00  0.73           C  
ATOM   1549  CG2 ILE A 102      44.175  22.143   3.835  1.00  0.73           C  
ATOM   1550  CD1 ILE A 102      43.342  20.936   6.541  1.00  0.73           C  
ATOM   1551  H   ILE A 102      40.686  20.178   3.825  1.00  0.73           H  
ATOM   1552  HA  ILE A 102      41.464  22.958   3.501  1.00  0.73           H  
ATOM   1553  HB  ILE A 102      43.001  20.381   3.971  1.00  0.73           H  
ATOM   1554 1HG1 ILE A 102      42.420  22.679   5.808  1.00  0.73           H  
ATOM   1555 2HG1 ILE A 102      41.446  21.215   5.685  1.00  0.73           H  
ATOM   1556 1HG2 ILE A 102      44.950  21.746   4.492  1.00  0.73           H  
ATOM   1557 2HG2 ILE A 102      44.441  21.956   2.821  1.00  0.73           H  
ATOM   1558 3HG2 ILE A 102      44.070  23.215   3.998  1.00  0.73           H  
ATOM   1559 1HD1 ILE A 102      42.970  21.092   7.553  1.00  0.73           H  
ATOM   1560 2HD1 ILE A 102      43.335  19.884   6.312  1.00  0.73           H  
ATOM   1561 3HD1 ILE A 102      44.353  21.329   6.457  1.00  0.73           H  
ATOM   1562  N   GLU A 103      42.310  23.090   1.156  1.00  0.73           N  
ATOM   1563  CA  GLU A 103      42.639  23.163  -0.267  1.00  0.73           C  
ATOM   1564  C   GLU A 103      43.845  22.307  -0.631  1.00  0.73           C  
ATOM   1565  O   GLU A 103      43.850  21.643  -1.665  1.00  0.73           O  
ATOM   1566  CB  GLU A 103      42.899  24.608  -0.683  1.00  0.73           C  
ATOM   1567  CG  GLU A 103      43.183  24.782  -2.172  1.00  0.73           C  
ATOM   1568  CD  GLU A 103      43.363  26.229  -2.584  1.00  0.73           C  
ATOM   1569  OE1 GLU A 103      43.283  27.088  -1.737  1.00  0.73           O  
ATOM   1570  OE2 GLU A 103      43.580  26.468  -3.750  1.00  0.73           O  
ATOM   1571  H   GLU A 103      42.181  23.941   1.685  1.00  0.73           H  
ATOM   1572  HA  GLU A 103      41.781  22.797  -0.830  1.00  0.73           H  
ATOM   1573 1HB  GLU A 103      42.034  25.220  -0.430  1.00  0.73           H  
ATOM   1574 2HB  GLU A 103      43.753  24.999  -0.131  1.00  0.73           H  
ATOM   1575 1HG  GLU A 103      44.091  24.231  -2.419  1.00  0.73           H  
ATOM   1576 2HG  GLU A 103      42.363  24.345  -2.740  1.00  0.73           H  
ATOM   1577  N   LYS A 104      44.856  22.300   0.233  1.00  0.74           N  
ATOM   1578  CA  LYS A 104      46.062  21.512   0.007  1.00  0.74           C  
ATOM   1579  C   LYS A 104      45.732  20.026  -0.180  1.00  0.74           C  
ATOM   1580  O   LYS A 104      46.436  19.325  -0.897  1.00  0.74           O  
ATOM   1581  CB  LYS A 104      47.064  21.702   1.152  1.00  0.74           C  
ATOM   1582  CG  LYS A 104      48.418  21.030   0.925  1.00  0.74           C  
ATOM   1583  CD  LYS A 104      49.412  21.365   2.051  1.00  0.74           C  
ATOM   1584  CE  LYS A 104      50.762  20.667   1.835  1.00  0.74           C  
ATOM   1585  NZ  LYS A 104      51.705  20.883   2.992  1.00  0.74           N  
ATOM   1586  H   LYS A 104      44.783  22.867   1.063  1.00  0.74           H  
ATOM   1587  HA  LYS A 104      46.529  21.863  -0.913  1.00  0.74           H  
ATOM   1588 1HB  LYS A 104      47.231  22.766   1.320  1.00  0.74           H  
ATOM   1589 2HB  LYS A 104      46.650  21.283   2.068  1.00  0.74           H  
ATOM   1590 1HG  LYS A 104      48.279  19.949   0.890  1.00  0.74           H  
ATOM   1591 2HG  LYS A 104      48.834  21.354  -0.028  1.00  0.74           H  
ATOM   1592 1HD  LYS A 104      49.574  22.441   2.089  1.00  0.74           H  
ATOM   1593 2HD  LYS A 104      49.006  21.044   3.009  1.00  0.74           H  
ATOM   1594 1HE  LYS A 104      50.578  19.625   1.714  1.00  0.74           H  
ATOM   1595 2HE  LYS A 104      51.230  21.039   0.927  1.00  0.74           H  
ATOM   1596 1HZ  LYS A 104      52.595  20.368   2.863  1.00  0.74           H  
ATOM   1597 2HZ  LYS A 104      51.900  21.854   3.110  1.00  0.74           H  
ATOM   1598 3HZ  LYS A 104      51.279  20.522   3.850  1.00  0.74           H  
ATOM   1599  N   VAL A 105      44.698  19.531   0.505  1.00  0.74           N  
ATOM   1600  CA  VAL A 105      44.315  18.133   0.409  1.00  0.74           C  
ATOM   1601  C   VAL A 105      43.391  17.927  -0.761  1.00  0.74           C  
ATOM   1602  O   VAL A 105      43.567  17.005  -1.556  1.00  0.74           O  
ATOM   1603  CB  VAL A 105      43.595  17.664   1.671  1.00  0.74           C  
ATOM   1604  CG1 VAL A 105      43.118  16.233   1.495  1.00  0.74           C  
ATOM   1605  CG2 VAL A 105      44.507  17.801   2.816  1.00  0.74           C  
ATOM   1606  H   VAL A 105      44.108  20.148   1.054  1.00  0.74           H  
ATOM   1607  HA  VAL A 105      45.199  17.533   0.250  1.00  0.74           H  
ATOM   1608  HB  VAL A 105      42.710  18.289   1.841  1.00  0.74           H  
ATOM   1609 1HG1 VAL A 105      42.604  15.904   2.382  1.00  0.74           H  
ATOM   1610 2HG1 VAL A 105      42.438  16.185   0.646  1.00  0.74           H  
ATOM   1611 3HG1 VAL A 105      43.968  15.591   1.318  1.00  0.74           H  
ATOM   1612 1HG2 VAL A 105      43.982  17.483   3.706  1.00  0.74           H  
ATOM   1613 2HG2 VAL A 105      45.383  17.182   2.656  1.00  0.74           H  
ATOM   1614 3HG2 VAL A 105      44.805  18.844   2.916  1.00  0.74           H  
ATOM   1615  N   ALA A 106      42.405  18.804  -0.884  1.00  0.74           N  
ATOM   1616  CA  ALA A 106      41.417  18.679  -1.939  1.00  0.74           C  
ATOM   1617  C   ALA A 106      42.094  18.677  -3.307  1.00  0.74           C  
ATOM   1618  O   ALA A 106      41.763  17.873  -4.178  1.00  0.74           O  
ATOM   1619  CB  ALA A 106      40.428  19.828  -1.836  1.00  0.74           C  
ATOM   1620  H   ALA A 106      42.329  19.564  -0.210  1.00  0.74           H  
ATOM   1621  HA  ALA A 106      40.894  17.732  -1.811  1.00  0.74           H  
ATOM   1622 1HB  ALA A 106      39.673  19.733  -2.611  1.00  0.74           H  
ATOM   1623 2HB  ALA A 106      39.951  19.804  -0.850  1.00  0.74           H  
ATOM   1624 3HB  ALA A 106      40.960  20.769  -1.957  1.00  0.74           H  
ATOM   1625  N   ALA A 107      43.120  19.513  -3.452  1.00  0.73           N  
ATOM   1626  CA  ALA A 107      43.902  19.655  -4.671  1.00  0.73           C  
ATOM   1627  C   ALA A 107      44.585  18.357  -5.097  1.00  0.73           C  
ATOM   1628  O   ALA A 107      44.880  18.170  -6.282  1.00  0.73           O  
ATOM   1629  CB  ALA A 107      44.958  20.729  -4.471  1.00  0.73           C  
ATOM   1630  H   ALA A 107      43.353  20.141  -2.684  1.00  0.73           H  
ATOM   1631  HA  ALA A 107      43.224  19.956  -5.468  1.00  0.73           H  
ATOM   1632 1HB  ALA A 107      45.523  20.862  -5.390  1.00  0.73           H  
ATOM   1633 2HB  ALA A 107      44.474  21.669  -4.199  1.00  0.73           H  
ATOM   1634 3HB  ALA A 107      45.633  20.421  -3.666  1.00  0.73           H  
ATOM   1635  N   GLU A 108      44.882  17.481  -4.137  1.00  0.71           N  
ATOM   1636  CA  GLU A 108      45.594  16.249  -4.413  1.00  0.71           C  
ATOM   1637  C   GLU A 108      44.646  15.080  -4.688  1.00  0.71           C  
ATOM   1638  O   GLU A 108      45.106  13.973  -5.004  1.00  0.71           O  
ATOM   1639  CB  GLU A 108      46.508  15.929  -3.225  1.00  0.71           C  
ATOM   1640  CG  GLU A 108      47.586  16.987  -2.943  1.00  0.71           C  
ATOM   1641  CD  GLU A 108      48.599  17.168  -4.054  1.00  0.71           C  
ATOM   1642  OE1 GLU A 108      48.868  16.221  -4.743  1.00  0.71           O  
ATOM   1643  OE2 GLU A 108      49.115  18.254  -4.203  1.00  0.71           O  
ATOM   1644  H   GLU A 108      44.571  17.643  -3.183  1.00  0.71           H  
ATOM   1645  HA  GLU A 108      46.210  16.401  -5.298  1.00  0.71           H  
ATOM   1646 1HB  GLU A 108      45.900  15.832  -2.326  1.00  0.71           H  
ATOM   1647 2HB  GLU A 108      47.003  14.980  -3.387  1.00  0.71           H  
ATOM   1648 1HG  GLU A 108      47.081  17.934  -2.799  1.00  0.71           H  
ATOM   1649 2HG  GLU A 108      48.099  16.736  -2.016  1.00  0.71           H  
ATOM   1650  N   GLU A 109      43.330  15.332  -4.559  1.00  0.70           N  
ATOM   1651  CA  GLU A 109      42.286  14.331  -4.754  1.00  0.70           C  
ATOM   1652  C   GLU A 109      42.664  12.943  -4.243  1.00  0.70           C  
ATOM   1653  O   GLU A 109      42.840  12.042  -5.055  1.00  0.70           O  
ATOM   1654  CB  GLU A 109      41.866  14.238  -6.218  1.00  0.70           C  
ATOM   1655  CG  GLU A 109      41.273  15.537  -6.788  1.00  0.70           C  
ATOM   1656  CD  GLU A 109      40.701  15.385  -8.195  1.00  0.70           C  
ATOM   1657  OE1 GLU A 109      39.668  14.771  -8.325  1.00  0.70           O  
ATOM   1658  OE2 GLU A 109      41.294  15.899  -9.136  1.00  0.70           O  
ATOM   1659  H   GLU A 109      43.021  16.276  -4.324  1.00  0.70           H  
ATOM   1660  HA  GLU A 109      41.400  14.671  -4.222  1.00  0.70           H  
ATOM   1661 1HB  GLU A 109      42.697  13.966  -6.813  1.00  0.70           H  
ATOM   1662 2HB  GLU A 109      41.119  13.452  -6.328  1.00  0.70           H  
ATOM   1663 1HG  GLU A 109      40.482  15.878  -6.121  1.00  0.70           H  
ATOM   1664 2HG  GLU A 109      42.051  16.302  -6.791  1.00  0.70           H  
ATOM   1665  N   PRO A 110      42.843  12.744  -2.925  1.00  0.68           N  
ATOM   1666  CA  PRO A 110      43.213  11.479  -2.315  1.00  0.68           C  
ATOM   1667  C   PRO A 110      42.181  10.369  -2.493  1.00  0.68           C  
ATOM   1668  O   PRO A 110      40.970  10.586  -2.322  1.00  0.68           O  
ATOM   1669  CB  PRO A 110      43.340  11.873  -0.843  1.00  0.68           C  
ATOM   1670  CG  PRO A 110      42.533  13.132  -0.693  1.00  0.68           C  
ATOM   1671  CD  PRO A 110      42.706  13.857  -1.970  1.00  0.68           C  
ATOM   1672  HA  PRO A 110      44.182  11.158  -2.710  1.00  0.68           H  
ATOM   1673 1HB  PRO A 110      42.975  11.065  -0.215  1.00  0.68           H  
ATOM   1674 2HB  PRO A 110      44.387  12.038  -0.599  1.00  0.68           H  
ATOM   1675 1HG  PRO A 110      41.484  12.890  -0.528  1.00  0.68           H  
ATOM   1676 2HG  PRO A 110      42.881  13.696   0.178  1.00  0.68           H  
ATOM   1677 1HD  PRO A 110      41.828  14.477  -2.143  1.00  0.68           H  
ATOM   1678 2HD  PRO A 110      43.633  14.452  -1.933  1.00  0.68           H  
ATOM   1679  N   TRP A 111      42.694   9.160  -2.736  1.00  0.66           N  
ATOM   1680  CA  TRP A 111      41.898   7.954  -2.909  1.00  0.66           C  
ATOM   1681  C   TRP A 111      42.244   6.893  -1.882  1.00  0.66           C  
ATOM   1682  O   TRP A 111      43.417   6.633  -1.594  1.00  0.66           O  
ATOM   1683  CB  TRP A 111      42.145   7.371  -4.301  1.00  0.66           C  
ATOM   1684  CG  TRP A 111      41.609   8.209  -5.400  1.00  0.66           C  
ATOM   1685  CD1 TRP A 111      42.198   9.292  -5.958  1.00  0.66           C  
ATOM   1686  CD2 TRP A 111      40.374   8.016  -6.113  1.00  0.66           C  
ATOM   1687  NE1 TRP A 111      41.398   9.806  -6.948  1.00  0.66           N  
ATOM   1688  CE2 TRP A 111      40.279   9.038  -7.051  1.00  0.66           C  
ATOM   1689  CE3 TRP A 111      39.365   7.074  -6.034  1.00  0.66           C  
ATOM   1690  CZ2 TRP A 111      39.192   9.155  -7.897  1.00  0.66           C  
ATOM   1691  CZ3 TRP A 111      38.277   7.178  -6.879  1.00  0.66           C  
ATOM   1692  CH2 TRP A 111      38.187   8.196  -7.785  1.00  0.66           C  
ATOM   1693  H   TRP A 111      43.698   9.068  -2.856  1.00  0.66           H  
ATOM   1694  HA  TRP A 111      40.853   8.215  -2.802  1.00  0.66           H  
ATOM   1695 1HB  TRP A 111      43.219   7.245  -4.454  1.00  0.66           H  
ATOM   1696 2HB  TRP A 111      41.682   6.386  -4.363  1.00  0.66           H  
ATOM   1697  HD1 TRP A 111      43.165   9.701  -5.656  1.00  0.66           H  
ATOM   1698  HE1 TRP A 111      41.607  10.619  -7.510  1.00  0.66           H  
ATOM   1699  HE3 TRP A 111      39.437   6.265  -5.316  1.00  0.66           H  
ATOM   1700  HZ2 TRP A 111      39.113   9.958  -8.631  1.00  0.66           H  
ATOM   1701  HZ3 TRP A 111      37.492   6.427  -6.805  1.00  0.66           H  
ATOM   1702  HH2 TRP A 111      37.316   8.252  -8.437  1.00  0.66           H  
ATOM   1703  N   PHE A 112      41.213   6.241  -1.371  1.00  0.65           N  
ATOM   1704  CA  PHE A 112      41.390   5.208  -0.360  1.00  0.65           C  
ATOM   1705  C   PHE A 112      40.614   3.919  -0.594  1.00  0.65           C  
ATOM   1706  O   PHE A 112      39.501   3.925  -1.138  1.00  0.65           O  
ATOM   1707  CB  PHE A 112      40.987   5.749   1.018  1.00  0.65           C  
ATOM   1708  CG  PHE A 112      41.819   6.834   1.610  1.00  0.65           C  
ATOM   1709  CD1 PHE A 112      41.624   8.185   1.319  1.00  0.65           C  
ATOM   1710  CD2 PHE A 112      42.769   6.492   2.541  1.00  0.65           C  
ATOM   1711  CE1 PHE A 112      42.395   9.134   1.956  1.00  0.65           C  
ATOM   1712  CE2 PHE A 112      43.513   7.434   3.173  1.00  0.65           C  
ATOM   1713  CZ  PHE A 112      43.335   8.747   2.889  1.00  0.65           C  
ATOM   1714  H   PHE A 112      40.282   6.490  -1.703  1.00  0.65           H  
ATOM   1715  HA  PHE A 112      42.447   4.952  -0.333  1.00  0.65           H  
ATOM   1716 1HB  PHE A 112      39.974   6.123   0.957  1.00  0.65           H  
ATOM   1717 2HB  PHE A 112      40.975   4.918   1.728  1.00  0.65           H  
ATOM   1718  HD1 PHE A 112      40.862   8.484   0.594  1.00  0.65           H  
ATOM   1719  HD2 PHE A 112      42.912   5.441   2.772  1.00  0.65           H  
ATOM   1720  HE1 PHE A 112      42.261  10.175   1.736  1.00  0.65           H  
ATOM   1721  HE2 PHE A 112      44.253   7.142   3.899  1.00  0.65           H  
ATOM   1722  HZ  PHE A 112      43.944   9.473   3.399  1.00  0.65           H  
ATOM   1723  N   THR A 113      41.206   2.815  -0.135  1.00  0.64           N  
ATOM   1724  CA  THR A 113      40.536   1.513  -0.110  1.00  0.64           C  
ATOM   1725  C   THR A 113      40.670   0.936   1.263  1.00  0.64           C  
ATOM   1726  O   THR A 113      41.771   0.826   1.788  1.00  0.64           O  
ATOM   1727  CB  THR A 113      41.118   0.479  -1.093  1.00  0.64           C  
ATOM   1728  OG1 THR A 113      41.041   0.967  -2.406  1.00  0.64           O  
ATOM   1729  CG2 THR A 113      40.398  -0.893  -0.989  1.00  0.64           C  
ATOM   1730  H   THR A 113      42.142   2.922   0.267  1.00  0.64           H  
ATOM   1731  HA  THR A 113      39.479   1.649  -0.306  1.00  0.64           H  
ATOM   1732  HB  THR A 113      42.105   0.303  -0.863  1.00  0.64           H  
ATOM   1733  HG1 THR A 113      41.240   0.250  -3.019  1.00  0.64           H  
ATOM   1734 1HG2 THR A 113      40.854  -1.591  -1.690  1.00  0.64           H  
ATOM   1735 2HG2 THR A 113      40.498  -1.286   0.021  1.00  0.64           H  
ATOM   1736 3HG2 THR A 113      39.368  -0.795  -1.225  1.00  0.64           H  
ATOM   1737  N   ILE A 114      39.575   0.527   1.843  1.00  0.64           N  
ATOM   1738  CA  ILE A 114      39.661  -0.043   3.159  1.00  0.64           C  
ATOM   1739  C   ILE A 114      39.209  -1.485   3.149  1.00  0.64           C  
ATOM   1740  O   ILE A 114      38.153  -1.806   2.576  1.00  0.64           O  
ATOM   1741  CB  ILE A 114      38.835   0.763   4.135  1.00  0.64           C  
ATOM   1742  CG1 ILE A 114      39.334   2.210   4.188  1.00  0.64           C  
ATOM   1743  CG2 ILE A 114      38.901   0.115   5.497  1.00  0.64           C  
ATOM   1744  CD1 ILE A 114      38.446   3.110   4.972  1.00  0.64           C  
ATOM   1745  H   ILE A 114      38.683   0.635   1.390  1.00  0.64           H  
ATOM   1746  HA  ILE A 114      40.697  -0.024   3.496  1.00  0.64           H  
ATOM   1747  HB  ILE A 114      37.834   0.797   3.773  1.00  0.64           H  
ATOM   1748 1HG1 ILE A 114      40.304   2.224   4.620  1.00  0.64           H  
ATOM   1749 2HG1 ILE A 114      39.401   2.608   3.181  1.00  0.64           H  
ATOM   1750 1HG2 ILE A 114      38.302   0.681   6.206  1.00  0.64           H  
ATOM   1751 2HG2 ILE A 114      38.525  -0.886   5.435  1.00  0.64           H  
ATOM   1752 3HG2 ILE A 114      39.934   0.086   5.821  1.00  0.64           H  
ATOM   1753 1HD1 ILE A 114      38.856   4.121   4.974  1.00  0.64           H  
ATOM   1754 2HD1 ILE A 114      37.445   3.125   4.531  1.00  0.64           H  
ATOM   1755 3HD1 ILE A 114      38.394   2.734   5.985  1.00  0.64           H  
ATOM   1756  N   GLU A 115      40.044  -2.344   3.735  1.00  0.64           N  
ATOM   1757  CA  GLU A 115      39.746  -3.757   3.872  1.00  0.64           C  
ATOM   1758  C   GLU A 115      39.493  -4.060   5.333  1.00  0.64           C  
ATOM   1759  O   GLU A 115      40.308  -3.716   6.193  1.00  0.64           O  
ATOM   1760  CB  GLU A 115      40.874  -4.631   3.330  1.00  0.64           C  
ATOM   1761  CG  GLU A 115      40.598  -6.143   3.395  1.00  0.64           C  
ATOM   1762  CD  GLU A 115      41.604  -6.960   2.623  1.00  0.64           C  
ATOM   1763  OE1 GLU A 115      42.412  -6.381   1.936  1.00  0.64           O  
ATOM   1764  OE2 GLU A 115      41.555  -8.161   2.698  1.00  0.64           O  
ATOM   1765  H   GLU A 115      40.908  -1.979   4.138  1.00  0.64           H  
ATOM   1766  HA  GLU A 115      38.849  -3.968   3.316  1.00  0.64           H  
ATOM   1767 1HB  GLU A 115      41.120  -4.335   2.323  1.00  0.64           H  
ATOM   1768 2HB  GLU A 115      41.759  -4.454   3.930  1.00  0.64           H  
ATOM   1769 1HG  GLU A 115      40.614  -6.459   4.439  1.00  0.64           H  
ATOM   1770 2HG  GLU A 115      39.601  -6.340   3.003  1.00  0.64           H  
ATOM   1771  N   VAL A 116      38.362  -4.691   5.622  1.00  0.65           N  
ATOM   1772  CA  VAL A 116      38.018  -4.993   7.007  1.00  0.65           C  
ATOM   1773  C   VAL A 116      37.781  -6.473   7.257  1.00  0.65           C  
ATOM   1774  O   VAL A 116      36.995  -7.115   6.553  1.00  0.65           O  
ATOM   1775  CB  VAL A 116      36.742  -4.214   7.424  1.00  0.65           C  
ATOM   1776  CG1 VAL A 116      36.343  -4.549   8.876  1.00  0.65           C  
ATOM   1777  CG2 VAL A 116      36.975  -2.727   7.267  1.00  0.65           C  
ATOM   1778  H   VAL A 116      37.742  -4.954   4.853  1.00  0.65           H  
ATOM   1779  HA  VAL A 116      38.842  -4.675   7.648  1.00  0.65           H  
ATOM   1780  HB  VAL A 116      35.927  -4.521   6.787  1.00  0.65           H  
ATOM   1781 1HG1 VAL A 116      35.437  -4.007   9.141  1.00  0.65           H  
ATOM   1782 2HG1 VAL A 116      36.159  -5.618   8.974  1.00  0.65           H  
ATOM   1783 3HG1 VAL A 116      37.152  -4.260   9.553  1.00  0.65           H  
ATOM   1784 1HG2 VAL A 116      36.075  -2.194   7.543  1.00  0.65           H  
ATOM   1785 2HG2 VAL A 116      37.802  -2.413   7.908  1.00  0.65           H  
ATOM   1786 3HG2 VAL A 116      37.210  -2.517   6.232  1.00  0.65           H  
ATOM   1787  N   GLU A 117      38.470  -7.017   8.262  1.00  0.66           N  
ATOM   1788  CA  GLU A 117      38.274  -8.406   8.650  1.00  0.66           C  
ATOM   1789  C   GLU A 117      37.258  -8.489   9.787  1.00  0.66           C  
ATOM   1790  O   GLU A 117      37.247  -7.639  10.679  1.00  0.66           O  
ATOM   1791  CB  GLU A 117      39.598  -9.034   9.104  1.00  0.66           C  
ATOM   1792  CG  GLU A 117      40.670  -9.167   8.021  1.00  0.66           C  
ATOM   1793  CD  GLU A 117      41.982  -9.760   8.510  1.00  0.66           C  
ATOM   1794  OE1 GLU A 117      42.291  -9.645   9.682  1.00  0.66           O  
ATOM   1795  OE2 GLU A 117      42.666 -10.366   7.709  1.00  0.66           O  
ATOM   1796  H   GLU A 117      39.172  -6.468   8.765  1.00  0.66           H  
ATOM   1797  HA  GLU A 117      37.890  -8.959   7.801  1.00  0.66           H  
ATOM   1798 1HB  GLU A 117      40.009  -8.448   9.917  1.00  0.66           H  
ATOM   1799 2HB  GLU A 117      39.397 -10.031   9.496  1.00  0.66           H  
ATOM   1800 1HG  GLU A 117      40.291  -9.803   7.255  1.00  0.66           H  
ATOM   1801 2HG  GLU A 117      40.855  -8.183   7.586  1.00  0.66           H  
ATOM   1802  N   TYR A 118      36.467  -9.553   9.806  1.00  0.67           N  
ATOM   1803  CA  TYR A 118      35.537  -9.789  10.910  1.00  0.67           C  
ATOM   1804  C   TYR A 118      35.367 -11.282  11.156  1.00  0.67           C  
ATOM   1805  O   TYR A 118      35.653 -12.095  10.277  1.00  0.67           O  
ATOM   1806  CB  TYR A 118      34.155  -9.203  10.631  1.00  0.67           C  
ATOM   1807  CG  TYR A 118      33.384  -9.883   9.517  1.00  0.67           C  
ATOM   1808  CD1 TYR A 118      32.570 -10.957   9.840  1.00  0.67           C  
ATOM   1809  CD2 TYR A 118      33.428  -9.418   8.205  1.00  0.67           C  
ATOM   1810  CE1 TYR A 118      31.808 -11.569   8.901  1.00  0.67           C  
ATOM   1811  CE2 TYR A 118      32.639 -10.044   7.248  1.00  0.67           C  
ATOM   1812  CZ  TYR A 118      31.826 -11.120   7.615  1.00  0.67           C  
ATOM   1813  OH  TYR A 118      31.026 -11.745   6.704  1.00  0.67           O  
ATOM   1814  H   TYR A 118      36.501 -10.196   9.017  1.00  0.67           H  
ATOM   1815  HA  TYR A 118      35.927  -9.331  11.818  1.00  0.67           H  
ATOM   1816 1HB  TYR A 118      33.561  -9.254  11.542  1.00  0.67           H  
ATOM   1817 2HB  TYR A 118      34.260  -8.148  10.375  1.00  0.67           H  
ATOM   1818  HD1 TYR A 118      32.536 -11.315  10.862  1.00  0.67           H  
ATOM   1819  HD2 TYR A 118      34.059  -8.568   7.936  1.00  0.67           H  
ATOM   1820  HE1 TYR A 118      31.174 -12.406   9.178  1.00  0.67           H  
ATOM   1821  HE2 TYR A 118      32.646  -9.690   6.222  1.00  0.67           H  
ATOM   1822  HH  TYR A 118      30.675 -12.553   7.085  1.00  0.67           H  
ATOM   1823  N   THR A 119      34.873 -11.642  12.337  1.00  0.70           N  
ATOM   1824  CA  THR A 119      34.557 -13.038  12.621  1.00  0.70           C  
ATOM   1825  C   THR A 119      33.103 -13.256  12.962  1.00  0.70           C  
ATOM   1826  O   THR A 119      32.495 -12.524  13.748  1.00  0.70           O  
ATOM   1827  CB  THR A 119      35.476 -13.651  13.695  1.00  0.70           C  
ATOM   1828  OG1 THR A 119      36.817 -13.679  13.204  1.00  0.70           O  
ATOM   1829  CG2 THR A 119      35.047 -15.044  14.063  1.00  0.70           C  
ATOM   1830  H   THR A 119      34.688 -10.926  13.040  1.00  0.70           H  
ATOM   1831  HA  THR A 119      34.743 -13.603  11.716  1.00  0.70           H  
ATOM   1832  HB  THR A 119      35.445 -13.037  14.574  1.00  0.70           H  
ATOM   1833  HG1 THR A 119      36.923 -14.438  12.616  1.00  0.70           H  
ATOM   1834 1HG2 THR A 119      35.720 -15.424  14.817  1.00  0.70           H  
ATOM   1835 2HG2 THR A 119      34.039 -15.026  14.453  1.00  0.70           H  
ATOM   1836 3HG2 THR A 119      35.083 -15.684  13.190  1.00  0.70           H  
ATOM   1837  N   LEU A 120      32.542 -14.268  12.321  1.00  0.72           N  
ATOM   1838  CA  LEU A 120      31.164 -14.650  12.515  1.00  0.72           C  
ATOM   1839  C   LEU A 120      31.105 -15.758  13.565  1.00  0.72           C  
ATOM   1840  O   LEU A 120      31.719 -16.818  13.386  1.00  0.72           O  
ATOM   1841  CB  LEU A 120      30.603 -15.063  11.160  1.00  0.72           C  
ATOM   1842  CG  LEU A 120      29.117 -15.202  11.036  1.00  0.72           C  
ATOM   1843  CD1 LEU A 120      28.746 -15.060   9.573  1.00  0.72           C  
ATOM   1844  CD2 LEU A 120      28.705 -16.517  11.538  1.00  0.72           C  
ATOM   1845  H   LEU A 120      33.114 -14.802  11.666  1.00  0.72           H  
ATOM   1846  HA  LEU A 120      30.607 -13.795  12.886  1.00  0.72           H  
ATOM   1847 1HB  LEU A 120      30.926 -14.334  10.428  1.00  0.72           H  
ATOM   1848 2HB  LEU A 120      31.045 -16.025  10.892  1.00  0.72           H  
ATOM   1849  HG  LEU A 120      28.616 -14.418  11.607  1.00  0.72           H  
ATOM   1850 1HD1 LEU A 120      27.679 -15.159   9.468  1.00  0.72           H  
ATOM   1851 2HD1 LEU A 120      29.056 -14.078   9.213  1.00  0.72           H  
ATOM   1852 3HD1 LEU A 120      29.241 -15.834   8.987  1.00  0.72           H  
ATOM   1853 1HD2 LEU A 120      27.658 -16.629  11.428  1.00  0.72           H  
ATOM   1854 2HD2 LEU A 120      29.195 -17.261  10.965  1.00  0.72           H  
ATOM   1855 3HD2 LEU A 120      28.975 -16.612  12.588  1.00  0.72           H  
ATOM   1856  N   LEU A 121      30.462 -15.438  14.690  1.00  0.76           N  
ATOM   1857  CA  LEU A 121      30.376 -16.271  15.885  1.00  0.76           C  
ATOM   1858  C   LEU A 121      28.989 -16.882  16.095  1.00  0.76           C  
ATOM   1859  O   LEU A 121      27.961 -16.305  15.718  1.00  0.76           O  
ATOM   1860  CB  LEU A 121      30.656 -15.425  17.138  1.00  0.76           C  
ATOM   1861  CG  LEU A 121      31.956 -14.620  17.225  1.00  0.76           C  
ATOM   1862  CD1 LEU A 121      31.907 -13.806  18.492  1.00  0.76           C  
ATOM   1863  CD2 LEU A 121      33.146 -15.522  17.239  1.00  0.76           C  
ATOM   1864  H   LEU A 121      29.991 -14.540  14.713  1.00  0.76           H  
ATOM   1865  HA  LEU A 121      31.097 -17.075  15.807  1.00  0.76           H  
ATOM   1866 1HB  LEU A 121      29.839 -14.721  17.250  1.00  0.76           H  
ATOM   1867 2HB  LEU A 121      30.640 -16.097  17.998  1.00  0.76           H  
ATOM   1868  HG  LEU A 121      32.023 -13.941  16.375  1.00  0.76           H  
ATOM   1869 1HD1 LEU A 121      32.809 -13.213  18.582  1.00  0.76           H  
ATOM   1870 2HD1 LEU A 121      31.039 -13.146  18.462  1.00  0.76           H  
ATOM   1871 3HD1 LEU A 121      31.829 -14.477  19.349  1.00  0.76           H  
ATOM   1872 1HD2 LEU A 121      34.059 -14.933  17.312  1.00  0.76           H  
ATOM   1873 2HD2 LEU A 121      33.084 -16.194  18.083  1.00  0.76           H  
ATOM   1874 3HD2 LEU A 121      33.153 -16.070  16.345  1.00  0.76           H  
ATOM   1875  N   ASP A 122      28.971 -18.029  16.768  1.00  0.79           N  
ATOM   1876  CA  ASP A 122      27.756 -18.697  17.228  1.00  0.79           C  
ATOM   1877  C   ASP A 122      27.318 -18.102  18.583  1.00  0.79           C  
ATOM   1878  O   ASP A 122      27.976 -18.368  19.589  1.00  0.79           O  
ATOM   1879  CB  ASP A 122      27.976 -20.203  17.351  1.00  0.79           C  
ATOM   1880  CG  ASP A 122      26.705 -21.005  17.811  1.00  0.79           C  
ATOM   1881  OD1 ASP A 122      25.895 -20.485  18.586  1.00  0.79           O  
ATOM   1882  OD2 ASP A 122      26.564 -22.123  17.366  1.00  0.79           O  
ATOM   1883  H   ASP A 122      29.871 -18.449  17.004  1.00  0.79           H  
ATOM   1884  HA  ASP A 122      27.004 -18.576  16.462  1.00  0.79           H  
ATOM   1885 1HB  ASP A 122      28.301 -20.597  16.386  1.00  0.79           H  
ATOM   1886 2HB  ASP A 122      28.786 -20.390  18.060  1.00  0.79           H  
ATOM   1887  N   PRO A 123      26.183 -17.379  18.676  1.00  0.82           N  
ATOM   1888  CA  PRO A 123      25.690 -16.654  19.839  1.00  0.82           C  
ATOM   1889  C   PRO A 123      25.559 -17.472  21.112  1.00  0.82           C  
ATOM   1890  O   PRO A 123      25.513 -16.912  22.205  1.00  0.82           O  
ATOM   1891  CB  PRO A 123      24.282 -16.235  19.409  1.00  0.82           C  
ATOM   1892  CG  PRO A 123      24.309 -16.213  17.940  1.00  0.82           C  
ATOM   1893  CD  PRO A 123      25.259 -17.307  17.533  1.00  0.82           C  
ATOM   1894  HA  PRO A 123      26.339 -15.775  20.012  1.00  0.82           H  
ATOM   1895 1HB  PRO A 123      23.554 -16.970  19.799  1.00  0.82           H  
ATOM   1896 2HB  PRO A 123      24.020 -15.273  19.848  1.00  0.82           H  
ATOM   1897 1HG  PRO A 123      23.297 -16.400  17.580  1.00  0.82           H  
ATOM   1898 2HG  PRO A 123      24.590 -15.251  17.553  1.00  0.82           H  
ATOM   1899 1HD  PRO A 123      24.737 -18.267  17.372  1.00  0.82           H  
ATOM   1900 2HD  PRO A 123      25.761 -16.945  16.651  1.00  0.82           H  
ATOM   1901  N   ASN A 124      25.452 -18.799  20.988  1.00  0.85           N  
ATOM   1902  CA  ASN A 124      25.265 -19.608  22.183  1.00  0.85           C  
ATOM   1903  C   ASN A 124      26.573 -20.067  22.828  1.00  0.85           C  
ATOM   1904  O   ASN A 124      26.553 -20.662  23.910  1.00  0.85           O  
ATOM   1905  CB  ASN A 124      24.411 -20.802  21.831  1.00  0.85           C  
ATOM   1906  CG  ASN A 124      22.995 -20.412  21.495  1.00  0.85           C  
ATOM   1907  OD1 ASN A 124      22.425 -19.477  22.076  1.00  0.85           O  
ATOM   1908  ND2 ASN A 124      22.416 -21.111  20.554  1.00  0.85           N  
ATOM   1909  H   ASN A 124      25.527 -19.271  20.075  1.00  0.85           H  
ATOM   1910  HA  ASN A 124      24.737 -19.008  22.923  1.00  0.85           H  
ATOM   1911 1HB  ASN A 124      24.851 -21.311  20.967  1.00  0.85           H  
ATOM   1912 2HB  ASN A 124      24.404 -21.506  22.661  1.00  0.85           H  
ATOM   1913 1HD2 ASN A 124      21.479 -20.902  20.278  1.00  0.85           H  
ATOM   1914 2HD2 ASN A 124      22.918 -21.853  20.103  1.00  0.85           H  
ATOM   1915  N   THR A 125      27.703 -19.810  22.162  1.00  0.86           N  
ATOM   1916  CA  THR A 125      29.003 -20.220  22.685  1.00  0.86           C  
ATOM   1917  C   THR A 125      30.017 -19.085  22.598  1.00  0.86           C  
ATOM   1918  O   THR A 125      31.015 -19.060  23.318  1.00  0.86           O  
ATOM   1919  CB  THR A 125      29.564 -21.413  21.887  1.00  0.86           C  
ATOM   1920  OG1 THR A 125      29.798 -20.996  20.533  1.00  0.86           O  
ATOM   1921  CG2 THR A 125      28.594 -22.586  21.867  1.00  0.86           C  
ATOM   1922  H   THR A 125      27.662 -19.306  21.276  1.00  0.86           H  
ATOM   1923  HA  THR A 125      28.892 -20.501  23.732  1.00  0.86           H  
ATOM   1924  HB  THR A 125      30.502 -21.734  22.334  1.00  0.86           H  
ATOM   1925  HG1 THR A 125      30.222 -21.719  20.046  1.00  0.86           H  
ATOM   1926 1HG2 THR A 125      29.030 -23.391  21.291  1.00  0.86           H  
ATOM   1927 2HG2 THR A 125      28.405 -22.924  22.887  1.00  0.86           H  
ATOM   1928 3HG2 THR A 125      27.657 -22.285  21.403  1.00  0.86           H  
ATOM   1929  N   ASN A 126      29.748 -18.169  21.670  1.00  0.88           N  
ATOM   1930  CA  ASN A 126      30.628 -17.083  21.227  1.00  0.88           C  
ATOM   1931  C   ASN A 126      31.903 -17.602  20.547  1.00  0.88           C  
ATOM   1932  O   ASN A 126      32.911 -16.894  20.467  1.00  0.88           O  
ATOM   1933  CB  ASN A 126      30.984 -16.148  22.368  1.00  0.88           C  
ATOM   1934  CG  ASN A 126      29.786 -15.434  22.924  1.00  0.88           C  
ATOM   1935  OD1 ASN A 126      28.891 -15.003  22.182  1.00  0.88           O  
ATOM   1936  ND2 ASN A 126      29.750 -15.299  24.227  1.00  0.88           N  
ATOM   1937  H   ASN A 126      28.880 -18.279  21.158  1.00  0.88           H  
ATOM   1938  HA  ASN A 126      30.086 -16.505  20.476  1.00  0.88           H  
ATOM   1939 1HB  ASN A 126      31.486 -16.682  23.168  1.00  0.88           H  
ATOM   1940 2HB  ASN A 126      31.686 -15.400  21.999  1.00  0.88           H  
ATOM   1941 1HD2 ASN A 126      28.977 -14.837  24.662  1.00  0.88           H  
ATOM   1942 2HD2 ASN A 126      30.495 -15.665  24.788  1.00  0.88           H  
ATOM   1943  N   GLU A 127      31.843 -18.831  20.032  1.00  0.91           N  
ATOM   1944  CA  GLU A 127      32.932 -19.421  19.273  1.00  0.91           C  
ATOM   1945  C   GLU A 127      32.686 -19.126  17.787  1.00  0.91           C  
ATOM   1946  O   GLU A 127      31.529 -19.034  17.380  1.00  0.91           O  
ATOM   1947  CB  GLU A 127      32.981 -20.936  19.539  1.00  0.91           C  
ATOM   1948  CG  GLU A 127      33.314 -21.291  21.012  1.00  0.91           C  
ATOM   1949  CD  GLU A 127      33.246 -22.796  21.386  1.00  0.91           C  
ATOM   1950  OE1 GLU A 127      32.644 -23.575  20.676  1.00  0.91           O  
ATOM   1951  OE2 GLU A 127      33.784 -23.143  22.409  1.00  0.91           O  
ATOM   1952  H   GLU A 127      31.006 -19.392  20.180  1.00  0.91           H  
ATOM   1953  HA  GLU A 127      33.858 -18.980  19.621  1.00  0.91           H  
ATOM   1954 1HB  GLU A 127      32.032 -21.387  19.273  1.00  0.91           H  
ATOM   1955 2HB  GLU A 127      33.746 -21.392  18.904  1.00  0.91           H  
ATOM   1956 1HG  GLU A 127      34.324 -20.936  21.217  1.00  0.91           H  
ATOM   1957 2HG  GLU A 127      32.638 -20.732  21.657  1.00  0.91           H  
ATOM   1958  N   PRO A 128      33.716 -18.980  16.943  1.00  0.95           N  
ATOM   1959  CA  PRO A 128      33.583 -18.816  15.506  1.00  0.95           C  
ATOM   1960  C   PRO A 128      32.737 -19.943  14.959  1.00  0.95           C  
ATOM   1961  O   PRO A 128      32.879 -21.102  15.358  1.00  0.95           O  
ATOM   1962  CB  PRO A 128      35.028 -18.832  15.046  1.00  0.95           C  
ATOM   1963  CG  PRO A 128      35.796 -18.298  16.240  1.00  0.95           C  
ATOM   1964  CD  PRO A 128      35.083 -18.851  17.441  1.00  0.95           C  
ATOM   1965  HA  PRO A 128      33.126 -17.862  15.256  1.00  0.95           H  
ATOM   1966 1HB  PRO A 128      35.324 -19.831  14.731  1.00  0.95           H  
ATOM   1967 2HB  PRO A 128      35.130 -18.178  14.179  1.00  0.95           H  
ATOM   1968 1HG  PRO A 128      36.844 -18.598  16.178  1.00  0.95           H  
ATOM   1969 2HG  PRO A 128      35.789 -17.208  16.238  1.00  0.95           H  
ATOM   1970 1HD  PRO A 128      35.476 -19.803  17.763  1.00  0.95           H  
ATOM   1971 2HD  PRO A 128      35.146 -18.084  18.208  1.00  0.95           H  
ATOM   1972  N   VAL A 129      31.867 -19.599  14.019  1.00  1.02           N  
ATOM   1973  CA  VAL A 129      30.893 -20.532  13.458  1.00  1.02           C  
ATOM   1974  C   VAL A 129      31.482 -21.789  12.833  1.00  1.02           C  
ATOM   1975  O   VAL A 129      30.830 -22.826  12.815  1.00  1.02           O  
ATOM   1976  CB  VAL A 129      30.038 -19.822  12.386  1.00  1.02           C  
ATOM   1977  CG1 VAL A 129      30.862 -19.558  11.100  1.00  1.02           C  
ATOM   1978  CG2 VAL A 129      28.846 -20.660  12.088  1.00  1.02           C  
ATOM   1979  H   VAL A 129      31.832 -18.619  13.732  1.00  1.02           H  
ATOM   1980  HA  VAL A 129      30.231 -20.838  14.272  1.00  1.02           H  
ATOM   1981  HB  VAL A 129      29.722 -18.865  12.776  1.00  1.02           H  
ATOM   1982 1HG1 VAL A 129      30.256 -19.057  10.362  1.00  1.02           H  
ATOM   1983 2HG1 VAL A 129      31.715 -18.935  11.353  1.00  1.02           H  
ATOM   1984 3HG1 VAL A 129      31.196 -20.491  10.672  1.00  1.02           H  
ATOM   1985 1HG2 VAL A 129      28.225 -20.166  11.343  1.00  1.02           H  
ATOM   1986 2HG2 VAL A 129      29.189 -21.607  11.712  1.00  1.02           H  
ATOM   1987 3HG2 VAL A 129      28.270 -20.817  12.999  1.00  1.02           H  
ATOM   1988  N   GLY A 130      32.714 -21.717  12.335  1.00  1.10           N  
ATOM   1989  CA  GLY A 130      33.311 -22.878  11.697  1.00  1.10           C  
ATOM   1990  C   GLY A 130      33.920 -23.891  12.671  1.00  1.10           C  
ATOM   1991  O   GLY A 130      34.350 -24.970  12.258  1.00  1.10           O  
ATOM   1992  H   GLY A 130      33.217 -20.846  12.400  1.00  1.10           H  
ATOM   1993 1HA  GLY A 130      32.557 -23.365  11.099  1.00  1.10           H  
ATOM   1994 2HA  GLY A 130      34.073 -22.542  11.001  1.00  1.10           H  
ATOM   1995  N   TRP A 131      34.006 -23.538  13.950  1.00  1.19           N  
ATOM   1996  CA  TRP A 131      34.611 -24.425  14.931  1.00  1.19           C  
ATOM   1997  C   TRP A 131      33.693 -25.562  15.359  1.00  1.19           C  
ATOM   1998  O   TRP A 131      32.478 -25.379  15.423  1.00  1.19           O  
ATOM   1999  CB  TRP A 131      35.019 -23.670  16.177  1.00  1.19           C  
ATOM   2000  CG  TRP A 131      36.108 -22.769  15.943  1.00  1.19           C  
ATOM   2001  CD1 TRP A 131      36.590 -22.397  14.750  1.00  1.19           C  
ATOM   2002  CD2 TRP A 131      36.913 -22.121  16.913  1.00  1.19           C  
ATOM   2003  NE1 TRP A 131      37.626 -21.541  14.912  1.00  1.19           N  
ATOM   2004  CE2 TRP A 131      37.837 -21.360  16.219  1.00  1.19           C  
ATOM   2005  CE3 TRP A 131      36.932 -22.120  18.301  1.00  1.19           C  
ATOM   2006  CZ2 TRP A 131      38.749 -20.602  16.844  1.00  1.19           C  
ATOM   2007  CZ3 TRP A 131      37.872 -21.359  18.926  1.00  1.19           C  
ATOM   2008  CH2 TRP A 131      38.763 -20.614  18.191  1.00  1.19           C  
ATOM   2009  H   TRP A 131      33.617 -22.648  14.267  1.00  1.19           H  
ATOM   2010  HA  TRP A 131      35.514 -24.811  14.483  1.00  1.19           H  
ATOM   2011 1HB  TRP A 131      34.168 -23.092  16.549  1.00  1.19           H  
ATOM   2012 2HB  TRP A 131      35.306 -24.376  16.964  1.00  1.19           H  
ATOM   2013  HD1 TRP A 131      36.205 -22.729  13.802  1.00  1.19           H  
ATOM   2014  HE1 TRP A 131      38.167 -21.109  14.177  1.00  1.19           H  
ATOM   2015  HE3 TRP A 131      36.214 -22.717  18.875  1.00  1.19           H  
ATOM   2016  HZ2 TRP A 131      39.463 -19.998  16.297  1.00  1.19           H  
ATOM   2017  HZ3 TRP A 131      37.890 -21.363  20.015  1.00  1.19           H  
ATOM   2018  HH2 TRP A 131      39.512 -20.015  18.678  1.00  1.19           H  
ATOM   2019  N   PRO A 132      34.211 -26.763  15.635  1.00  1.29           N  
ATOM   2020  CA  PRO A 132      33.473 -27.798  16.316  1.00  1.29           C  
ATOM   2021  C   PRO A 132      33.050 -27.188  17.645  1.00  1.29           C  
ATOM   2022  O   PRO A 132      33.854 -26.500  18.284  1.00  1.29           O  
ATOM   2023  CB  PRO A 132      34.510 -28.911  16.467  1.00  1.29           C  
ATOM   2024  CG  PRO A 132      35.499 -28.663  15.336  1.00  1.29           C  
ATOM   2025  CD  PRO A 132      35.562 -27.149  15.199  1.00  1.29           C  
ATOM   2026  HA  PRO A 132      32.603 -28.103  15.711  1.00  1.29           H  
ATOM   2027 1HB  PRO A 132      34.964 -28.850  17.461  1.00  1.29           H  
ATOM   2028 2HB  PRO A 132      34.019 -29.892  16.400  1.00  1.29           H  
ATOM   2029 1HG  PRO A 132      36.480 -29.105  15.581  1.00  1.29           H  
ATOM   2030 2HG  PRO A 132      35.151 -29.153  14.413  1.00  1.29           H  
ATOM   2031 1HD  PRO A 132      36.335 -26.713  15.858  1.00  1.29           H  
ATOM   2032 2HD  PRO A 132      35.718 -26.914  14.133  1.00  1.29           H  
ATOM   2033  N   VAL A 133      31.848 -27.463  18.112  1.00  1.38           N  
ATOM   2034  CA  VAL A 133      31.462 -26.848  19.374  1.00  1.38           C  
ATOM   2035  C   VAL A 133      32.306 -27.362  20.524  1.00  1.38           C  
ATOM   2036  O   VAL A 133      32.455 -28.572  20.701  1.00  1.38           O  
ATOM   2037  CB  VAL A 133      29.969 -27.093  19.670  1.00  1.38           C  
ATOM   2038  CG1 VAL A 133      29.617 -26.574  21.057  1.00  1.38           C  
ATOM   2039  CG2 VAL A 133      29.137 -26.374  18.622  1.00  1.38           C  
ATOM   2040  H   VAL A 133      31.204 -28.044  17.595  1.00  1.38           H  
ATOM   2041  HA  VAL A 133      31.619 -25.769  19.292  1.00  1.38           H  
ATOM   2042  HB  VAL A 133      29.760 -28.162  19.644  1.00  1.38           H  
ATOM   2043 1HG1 VAL A 133      28.560 -26.744  21.254  1.00  1.38           H  
ATOM   2044 2HG1 VAL A 133      30.209 -27.094  21.806  1.00  1.38           H  
ATOM   2045 3HG1 VAL A 133      29.831 -25.513  21.103  1.00  1.38           H  
ATOM   2046 1HG2 VAL A 133      28.077 -26.539  18.818  1.00  1.38           H  
ATOM   2047 2HG2 VAL A 133      29.352 -25.304  18.663  1.00  1.38           H  
ATOM   2048 3HG2 VAL A 133      29.388 -26.756  17.632  1.00  1.38           H  
ATOM   2049  N   GLY A 134      32.855 -26.437  21.307  1.00  1.46           N  
ATOM   2050  CA  GLY A 134      33.668 -26.789  22.461  1.00  1.46           C  
ATOM   2051  C   GLY A 134      35.141 -27.077  22.150  1.00  1.46           C  
ATOM   2052  O   GLY A 134      35.893 -27.453  23.053  1.00  1.46           O  
ATOM   2053  H   GLY A 134      32.714 -25.442  21.092  1.00  1.46           H  
ATOM   2054 1HA  GLY A 134      33.616 -25.966  23.176  1.00  1.46           H  
ATOM   2055 2HA  GLY A 134      33.229 -27.654  22.952  1.00  1.46           H  
ATOM   2056  N   SER A 135      35.567 -26.904  20.895  1.00  1.54           N  
ATOM   2057  CA  SER A 135      36.959 -27.184  20.565  1.00  1.54           C  
ATOM   2058  C   SER A 135      37.548 -26.180  19.573  1.00  1.54           C  
ATOM   2059  O   SER A 135      36.967 -25.136  19.290  1.00  1.54           O  
ATOM   2060  CB  SER A 135      37.108 -28.610  20.054  1.00  1.54           C  
ATOM   2061  OG  SER A 135      38.464 -28.977  19.975  1.00  1.54           O  
ATOM   2062  H   SER A 135      34.918 -26.611  20.160  1.00  1.54           H  
ATOM   2063  HA  SER A 135      37.544 -27.105  21.481  1.00  1.54           H  
ATOM   2064 1HB  SER A 135      36.579 -29.292  20.720  1.00  1.54           H  
ATOM   2065 2HB  SER A 135      36.651 -28.688  19.074  1.00  1.54           H  
ATOM   2066  HG  SER A 135      38.472 -29.898  19.693  1.00  1.54           H  
ATOM   2067  N   TYR A 136      38.744 -26.487  19.091  1.00  1.65           N  
ATOM   2068  CA  TYR A 136      39.500 -25.566  18.257  1.00  1.65           C  
ATOM   2069  C   TYR A 136      39.941 -26.179  16.933  1.00  1.65           C  
ATOM   2070  O   TYR A 136      40.157 -27.387  16.827  1.00  1.65           O  
ATOM   2071  CB  TYR A 136      40.742 -25.123  19.034  1.00  1.65           C  
ATOM   2072  CG  TYR A 136      40.454 -24.434  20.381  1.00  1.65           C  
ATOM   2073  CD1 TYR A 136      40.250 -25.231  21.499  1.00  1.65           C  
ATOM   2074  CD2 TYR A 136      40.420 -23.047  20.516  1.00  1.65           C  
ATOM   2075  CE1 TYR A 136      40.007 -24.664  22.730  1.00  1.65           C  
ATOM   2076  CE2 TYR A 136      40.179 -22.475  21.766  1.00  1.65           C  
ATOM   2077  CZ  TYR A 136      39.973 -23.282  22.868  1.00  1.65           C  
ATOM   2078  OH  TYR A 136      39.735 -22.740  24.128  1.00  1.65           O  
ATOM   2079  H   TYR A 136      39.120 -27.388  19.349  1.00  1.65           H  
ATOM   2080  HA  TYR A 136      38.875 -24.700  18.030  1.00  1.65           H  
ATOM   2081 1HB  TYR A 136      41.365 -25.995  19.232  1.00  1.65           H  
ATOM   2082 2HB  TYR A 136      41.327 -24.457  18.420  1.00  1.65           H  
ATOM   2083  HD1 TYR A 136      40.280 -26.318  21.402  1.00  1.65           H  
ATOM   2084  HD2 TYR A 136      40.584 -22.410  19.660  1.00  1.65           H  
ATOM   2085  HE1 TYR A 136      39.847 -25.304  23.598  1.00  1.65           H  
ATOM   2086  HE2 TYR A 136      40.157 -21.392  21.882  1.00  1.65           H  
ATOM   2087  HH  TYR A 136      39.758 -21.753  24.105  1.00  1.65           H  
ATOM   2088  N   THR A 137      40.110 -25.321  15.944  1.00  1.78           N  
ATOM   2089  CA  THR A 137      40.662 -25.674  14.641  1.00  1.78           C  
ATOM   2090  C   THR A 137      42.101 -25.185  14.676  1.00  1.78           C  
ATOM   2091  O   THR A 137      42.513 -24.640  15.699  1.00  1.78           O  
ATOM   2092  CB  THR A 137      39.884 -24.984  13.513  1.00  1.78           C  
ATOM   2093  OG1 THR A 137      40.110 -23.581  13.586  1.00  1.78           O  
ATOM   2094  CG2 THR A 137      38.396 -25.250  13.675  1.00  1.78           C  
ATOM   2095  H   THR A 137      39.867 -24.355  16.111  1.00  1.78           H  
ATOM   2096  HA  THR A 137      40.650 -26.755  14.504  1.00  1.78           H  
ATOM   2097  HB  THR A 137      40.219 -25.353  12.544  1.00  1.78           H  
ATOM   2098  HG1 THR A 137      41.018 -23.400  13.296  1.00  1.78           H  
ATOM   2099 1HG2 THR A 137      37.843 -24.746  12.880  1.00  1.78           H  
ATOM   2100 2HG2 THR A 137      38.213 -26.320  13.621  1.00  1.78           H  
ATOM   2101 3HG2 THR A 137      38.070 -24.874  14.640  1.00  1.78           H  
ATOM   2102  N   GLY A 138      42.906 -25.418  13.647  1.00  1.93           N  
ATOM   2103  CA  GLY A 138      44.239 -24.838  13.749  1.00  1.93           C  
ATOM   2104  C   GLY A 138      44.172 -23.367  13.291  1.00  1.93           C  
ATOM   2105  O   GLY A 138      43.476 -23.078  12.312  1.00  1.93           O  
ATOM   2106  H   GLY A 138      42.594 -25.917  12.827  1.00  1.93           H  
ATOM   2107 1HA  GLY A 138      44.600 -24.949  14.765  1.00  1.93           H  
ATOM   2108 2HA  GLY A 138      44.923 -25.392  13.106  1.00  1.93           H  
ATOM   2109  N   PRO A 139      44.957 -22.443  13.887  1.00  2.07           N  
ATOM   2110  CA  PRO A 139      45.108 -21.041  13.499  1.00  2.07           C  
ATOM   2111  C   PRO A 139      45.441 -20.803  12.046  1.00  2.07           C  
ATOM   2112  O   PRO A 139      45.093 -19.764  11.494  1.00  2.07           O  
ATOM   2113  CB  PRO A 139      46.250 -20.582  14.391  1.00  2.07           C  
ATOM   2114  CG  PRO A 139      46.127 -21.429  15.623  1.00  2.07           C  
ATOM   2115  CD  PRO A 139      45.684 -22.787  15.127  1.00  2.07           C  
ATOM   2116  HA  PRO A 139      44.205 -20.495  13.751  1.00  2.07           H  
ATOM   2117 1HB  PRO A 139      47.211 -20.714  13.878  1.00  2.07           H  
ATOM   2118 2HB  PRO A 139      46.144 -19.511  14.589  1.00  2.07           H  
ATOM   2119 1HG  PRO A 139      47.086 -21.451  16.161  1.00  2.07           H  
ATOM   2120 2HG  PRO A 139      45.393 -20.971  16.311  1.00  2.07           H  
ATOM   2121 1HD  PRO A 139      46.541 -23.445  14.927  1.00  2.07           H  
ATOM   2122 2HD  PRO A 139      44.994 -23.189  15.890  1.00  2.07           H  
ATOM   2123  N   GLN A 140      46.152 -21.743  11.438  1.00  2.16           N  
ATOM   2124  CA  GLN A 140      46.545 -21.603  10.050  1.00  2.16           C  
ATOM   2125  C   GLN A 140      46.221 -22.862   9.264  1.00  2.16           C  
ATOM   2126  O   GLN A 140      46.995 -23.278   8.399  1.00  2.16           O  
ATOM   2127  CB  GLN A 140      48.032 -21.271   9.951  1.00  2.16           C  
ATOM   2128  CG  GLN A 140      48.402 -19.985  10.663  1.00  2.16           C  
ATOM   2129  CD  GLN A 140      49.836 -19.589  10.503  1.00  2.16           C  
ATOM   2130  OE1 GLN A 140      50.751 -20.421  10.443  1.00  2.16           O  
ATOM   2131  NE2 GLN A 140      50.047 -18.284  10.451  1.00  2.16           N  
ATOM   2132  H   GLN A 140      46.420 -22.578  11.933  1.00  2.16           H  
ATOM   2133  HA  GLN A 140      45.979 -20.784   9.606  1.00  2.16           H  
ATOM   2134 1HB  GLN A 140      48.619 -22.083  10.378  1.00  2.16           H  
ATOM   2135 2HB  GLN A 140      48.314 -21.173   8.903  1.00  2.16           H  
ATOM   2136 1HG  GLN A 140      47.781 -19.182  10.265  1.00  2.16           H  
ATOM   2137 2HG  GLN A 140      48.216 -20.098  11.724  1.00  2.16           H  
ATOM   2138 1HE2 GLN A 140      50.976 -17.923  10.358  1.00  2.16           H  
ATOM   2139 2HE2 GLN A 140      49.250 -17.645  10.537  1.00  2.16           H  
ATOM   2140  N   GLY A 141      45.087 -23.485   9.570  1.00  2.19           N  
ATOM   2141  CA  GLY A 141      44.717 -24.704   8.866  1.00  2.19           C  
ATOM   2142  C   GLY A 141      44.262 -24.377   7.439  1.00  2.19           C  
ATOM   2143  O   GLY A 141      44.251 -23.210   7.037  1.00  2.19           O  
ATOM   2144  H   GLY A 141      44.487 -23.123  10.317  1.00  2.19           H  
ATOM   2145 1HA  GLY A 141      45.569 -25.383   8.843  1.00  2.19           H  
ATOM   2146 2HA  GLY A 141      43.919 -25.191   9.421  1.00  2.19           H  
ATOM   2147  N   PRO A 142      43.778 -25.367   6.672  1.00  2.14           N  
ATOM   2148  CA  PRO A 142      43.412 -25.265   5.262  1.00  2.14           C  
ATOM   2149  C   PRO A 142      42.078 -24.560   5.062  1.00  2.14           C  
ATOM   2150  O   PRO A 142      41.105 -25.141   4.597  1.00  2.14           O  
ATOM   2151  CB  PRO A 142      43.350 -26.735   4.852  1.00  2.14           C  
ATOM   2152  CG  PRO A 142      42.892 -27.452   6.106  1.00  2.14           C  
ATOM   2153  CD  PRO A 142      43.565 -26.704   7.253  1.00  2.14           C  
ATOM   2154  HA  PRO A 142      44.212 -24.739   4.721  1.00  2.14           H  
ATOM   2155 1HB  PRO A 142      42.659 -26.857   4.012  1.00  2.14           H  
ATOM   2156 2HB  PRO A 142      44.340 -27.068   4.504  1.00  2.14           H  
ATOM   2157 1HG  PRO A 142      41.794 -27.426   6.172  1.00  2.14           H  
ATOM   2158 2HG  PRO A 142      43.183 -28.513   6.062  1.00  2.14           H  
ATOM   2159 1HD  PRO A 142      42.872 -26.661   8.101  1.00  2.14           H  
ATOM   2160 2HD  PRO A 142      44.524 -27.177   7.514  1.00  2.14           H  
ATOM   2161  N   TYR A 143      42.069 -23.297   5.444  1.00  2.02           N  
ATOM   2162  CA  TYR A 143      40.923 -22.406   5.425  1.00  2.02           C  
ATOM   2163  C   TYR A 143      41.149 -21.228   4.496  1.00  2.02           C  
ATOM   2164  O   TYR A 143      40.245 -20.823   3.758  1.00  2.02           O  
ATOM   2165  CB  TYR A 143      40.687 -21.849   6.821  1.00  2.02           C  
ATOM   2166  CG  TYR A 143      39.451 -20.992   6.966  1.00  2.02           C  
ATOM   2167  CD1 TYR A 143      38.257 -21.603   7.095  1.00  2.02           C  
ATOM   2168  CD2 TYR A 143      39.518 -19.609   6.966  1.00  2.02           C  
ATOM   2169  CE1 TYR A 143      37.110 -20.879   7.261  1.00  2.02           C  
ATOM   2170  CE2 TYR A 143      38.369 -18.867   7.126  1.00  2.02           C  
ATOM   2171  CZ  TYR A 143      37.162 -19.517   7.281  1.00  2.02           C  
ATOM   2172  OH  TYR A 143      36.009 -18.831   7.497  1.00  2.02           O  
ATOM   2173  H   TYR A 143      42.939 -22.940   5.821  1.00  2.02           H  
ATOM   2174  HA  TYR A 143      40.046 -22.957   5.081  1.00  2.02           H  
ATOM   2175 1HB  TYR A 143      40.609 -22.673   7.528  1.00  2.02           H  
ATOM   2176 2HB  TYR A 143      41.546 -21.255   7.119  1.00  2.02           H  
ATOM   2177  HD1 TYR A 143      38.213 -22.682   7.078  1.00  2.02           H  
ATOM   2178  HD2 TYR A 143      40.472 -19.114   6.850  1.00  2.02           H  
ATOM   2179  HE1 TYR A 143      36.161 -21.395   7.380  1.00  2.02           H  
ATOM   2180  HE2 TYR A 143      38.417 -17.777   7.146  1.00  2.02           H  
ATOM   2181  HH  TYR A 143      36.187 -17.878   7.367  1.00  2.02           H  
ATOM   2182  N   TYR A 144      42.348 -20.642   4.608  1.00  1.88           N  
ATOM   2183  CA  TYR A 144      42.661 -19.361   3.996  1.00  1.88           C  
ATOM   2184  C   TYR A 144      42.227 -19.201   2.570  1.00  1.88           C  
ATOM   2185  O   TYR A 144      42.679 -19.909   1.668  1.00  1.88           O  
ATOM   2186  CB  TYR A 144      44.153 -19.068   4.108  1.00  1.88           C  
ATOM   2187  CG  TYR A 144      44.567 -17.734   3.503  1.00  1.88           C  
ATOM   2188  CD1 TYR A 144      44.221 -16.559   4.133  1.00  1.88           C  
ATOM   2189  CD2 TYR A 144      45.317 -17.694   2.338  1.00  1.88           C  
ATOM   2190  CE1 TYR A 144      44.615 -15.345   3.624  1.00  1.88           C  
ATOM   2191  CE2 TYR A 144      45.716 -16.476   1.817  1.00  1.88           C  
ATOM   2192  CZ  TYR A 144      45.369 -15.302   2.461  1.00  1.88           C  
ATOM   2193  OH  TYR A 144      45.766 -14.088   1.948  1.00  1.88           O  
ATOM   2194  H   TYR A 144      43.043 -21.074   5.197  1.00  1.88           H  
ATOM   2195  HA  TYR A 144      42.147 -18.622   4.553  1.00  1.88           H  
ATOM   2196 1HB  TYR A 144      44.440 -19.068   5.162  1.00  1.88           H  
ATOM   2197 2HB  TYR A 144      44.716 -19.857   3.613  1.00  1.88           H  
ATOM   2198  HD1 TYR A 144      43.633 -16.592   5.033  1.00  1.88           H  
ATOM   2199  HD2 TYR A 144      45.595 -18.619   1.836  1.00  1.88           H  
ATOM   2200  HE1 TYR A 144      44.330 -14.425   4.133  1.00  1.88           H  
ATOM   2201  HE2 TYR A 144      46.306 -16.440   0.903  1.00  1.88           H  
ATOM   2202  HH  TYR A 144      46.232 -14.231   1.120  1.00  1.88           H  
ATOM   2203  N   CYS A 145      41.322 -18.243   2.394  1.00  1.76           N  
ATOM   2204  CA  CYS A 145      40.729 -17.907   1.102  1.00  1.76           C  
ATOM   2205  C   CYS A 145      40.254 -19.131   0.301  1.00  1.76           C  
ATOM   2206  O   CYS A 145      40.284 -19.107  -0.932  1.00  1.76           O  
ATOM   2207  CB  CYS A 145      41.715 -17.114   0.268  1.00  1.76           C  
ATOM   2208  SG  CYS A 145      42.185 -15.570   1.039  1.00  1.76           S  
ATOM   2209  H   CYS A 145      41.047 -17.710   3.230  1.00  1.76           H  
ATOM   2210  HA  CYS A 145      39.875 -17.259   1.288  1.00  1.76           H  
ATOM   2211 1HB  CYS A 145      42.618 -17.700   0.088  1.00  1.76           H  
ATOM   2212 2HB  CYS A 145      41.266 -16.886  -0.694  1.00  1.76           H  
ATOM   2213  HG  CYS A 145      41.040 -15.359   1.741  1.00  1.76           H  
ATOM   2214  N   GLY A 146      39.797 -20.182   0.990  1.00  1.67           N  
ATOM   2215  CA  GLY A 146      39.402 -21.429   0.343  1.00  1.67           C  
ATOM   2216  C   GLY A 146      37.937 -21.521  -0.068  1.00  1.67           C  
ATOM   2217  O   GLY A 146      37.255 -20.509  -0.249  1.00  1.67           O  
ATOM   2218  H   GLY A 146      39.811 -20.152   2.010  1.00  1.67           H  
ATOM   2219 1HA  GLY A 146      40.029 -21.581  -0.535  1.00  1.67           H  
ATOM   2220 2HA  GLY A 146      39.629 -22.249   1.025  1.00  1.67           H  
ATOM   2221  N   GLU A 147      37.485 -22.767  -0.256  1.00  1.62           N  
ATOM   2222  CA  GLU A 147      36.119 -23.104  -0.661  1.00  1.62           C  
ATOM   2223  C   GLU A 147      35.767 -24.521  -0.182  1.00  1.62           C  
ATOM   2224  O   GLU A 147      36.615 -25.411  -0.208  1.00  1.62           O  
ATOM   2225  CB  GLU A 147      35.939 -22.973  -2.174  1.00  1.62           C  
ATOM   2226  CG  GLU A 147      34.499 -23.175  -2.643  1.00  1.62           C  
ATOM   2227  CD  GLU A 147      34.291 -22.923  -4.116  1.00  1.62           C  
ATOM   2228  OE1 GLU A 147      35.233 -22.589  -4.792  1.00  1.62           O  
ATOM   2229  OE2 GLU A 147      33.174 -23.060  -4.559  1.00  1.62           O  
ATOM   2230  H   GLU A 147      38.129 -23.525  -0.096  1.00  1.62           H  
ATOM   2231  HA  GLU A 147      35.432 -22.410  -0.185  1.00  1.62           H  
ATOM   2232 1HB  GLU A 147      36.261 -21.981  -2.495  1.00  1.62           H  
ATOM   2233 2HB  GLU A 147      36.567 -23.704  -2.682  1.00  1.62           H  
ATOM   2234 1HG  GLU A 147      34.200 -24.199  -2.433  1.00  1.62           H  
ATOM   2235 2HG  GLU A 147      33.856 -22.513  -2.069  1.00  1.62           H  
ATOM   2236  N   GLY A 148      34.525 -24.721   0.257  1.00  1.59           N  
ATOM   2237  CA  GLY A 148      34.030 -26.015   0.745  1.00  1.59           C  
ATOM   2238  C   GLY A 148      33.271 -25.831   2.062  1.00  1.59           C  
ATOM   2239  O   GLY A 148      33.573 -24.930   2.839  1.00  1.59           O  
ATOM   2240  H   GLY A 148      33.886 -23.940   0.234  1.00  1.59           H  
ATOM   2241 1HA  GLY A 148      33.375 -26.462  -0.003  1.00  1.59           H  
ATOM   2242 2HA  GLY A 148      34.867 -26.696   0.892  1.00  1.59           H  
ATOM   2243  N   ALA A 149      32.364 -26.742   2.396  1.00  1.56           N  
ATOM   2244  CA  ALA A 149      31.569 -26.572   3.624  1.00  1.56           C  
ATOM   2245  C   ALA A 149      32.415 -26.417   4.890  1.00  1.56           C  
ATOM   2246  O   ALA A 149      32.053 -25.658   5.790  1.00  1.56           O  
ATOM   2247  CB  ALA A 149      30.642 -27.758   3.804  1.00  1.56           C  
ATOM   2248  H   ALA A 149      32.167 -27.513   1.773  1.00  1.56           H  
ATOM   2249  HA  ALA A 149      30.974 -25.665   3.509  1.00  1.56           H  
ATOM   2250 1HB  ALA A 149      30.029 -27.604   4.692  1.00  1.56           H  
ATOM   2251 2HB  ALA A 149      29.999 -27.856   2.930  1.00  1.56           H  
ATOM   2252 3HB  ALA A 149      31.234 -28.666   3.927  1.00  1.56           H  
ATOM   2253  N   ASP A 150      33.550 -27.104   4.946  1.00  1.50           N  
ATOM   2254  CA  ASP A 150      34.414 -27.055   6.117  1.00  1.50           C  
ATOM   2255  C   ASP A 150      35.516 -26.000   5.992  1.00  1.50           C  
ATOM   2256  O   ASP A 150      36.382 -25.901   6.867  1.00  1.50           O  
ATOM   2257  CB  ASP A 150      35.051 -28.425   6.344  1.00  1.50           C  
ATOM   2258  CG  ASP A 150      34.028 -29.499   6.700  1.00  1.50           C  
ATOM   2259  OD1 ASP A 150      33.122 -29.214   7.446  1.00  1.50           O  
ATOM   2260  OD2 ASP A 150      34.157 -30.592   6.208  1.00  1.50           O  
ATOM   2261  H   ASP A 150      33.808 -27.687   4.165  1.00  1.50           H  
ATOM   2262  HA  ASP A 150      33.802 -26.806   6.984  1.00  1.50           H  
ATOM   2263 1HB  ASP A 150      35.585 -28.730   5.443  1.00  1.50           H  
ATOM   2264 2HB  ASP A 150      35.783 -28.355   7.150  1.00  1.50           H  
ATOM   2265  N   LYS A 151      35.511 -25.243   4.890  1.00  1.42           N  
ATOM   2266  CA  LYS A 151      36.525 -24.224   4.638  1.00  1.42           C  
ATOM   2267  C   LYS A 151      35.934 -22.819   4.555  1.00  1.42           C  
ATOM   2268  O   LYS A 151      36.655 -21.842   4.682  1.00  1.42           O  
ATOM   2269  CB  LYS A 151      37.298 -24.555   3.370  1.00  1.42           C  
ATOM   2270  CG  LYS A 151      38.072 -25.870   3.468  1.00  1.42           C  
ATOM   2271  CD  LYS A 151      38.891 -26.155   2.219  1.00  1.42           C  
ATOM   2272  CE  LYS A 151      39.666 -27.453   2.350  1.00  1.42           C  
ATOM   2273  NZ  LYS A 151      40.415 -27.780   1.103  1.00  1.42           N  
ATOM   2274  H   LYS A 151      34.770 -25.351   4.206  1.00  1.42           H  
ATOM   2275  HA  LYS A 151      37.231 -24.230   5.467  1.00  1.42           H  
ATOM   2276 1HB  LYS A 151      36.606 -24.627   2.539  1.00  1.42           H  
ATOM   2277 2HB  LYS A 151      38.004 -23.752   3.149  1.00  1.42           H  
ATOM   2278 1HG  LYS A 151      38.728 -25.842   4.336  1.00  1.42           H  
ATOM   2279 2HG  LYS A 151      37.364 -26.685   3.602  1.00  1.42           H  
ATOM   2280 1HD  LYS A 151      38.241 -26.232   1.364  1.00  1.42           H  
ATOM   2281 2HD  LYS A 151      39.595 -25.339   2.056  1.00  1.42           H  
ATOM   2282 1HE  LYS A 151      40.372 -27.359   3.174  1.00  1.42           H  
ATOM   2283 2HE  LYS A 151      38.974 -28.263   2.570  1.00  1.42           H  
ATOM   2284 1HZ  LYS A 151      40.919 -28.644   1.232  1.00  1.42           H  
ATOM   2285 2HZ  LYS A 151      39.764 -27.878   0.337  1.00  1.42           H  
ATOM   2286 3HZ  LYS A 151      41.066 -27.038   0.899  1.00  1.42           H  
ATOM   2287  N   VAL A 152      34.653 -22.705   4.222  1.00  1.32           N  
ATOM   2288  CA  VAL A 152      34.004 -21.399   4.106  1.00  1.32           C  
ATOM   2289  C   VAL A 152      32.619 -21.343   4.766  1.00  1.32           C  
ATOM   2290  O   VAL A 152      31.689 -20.779   4.196  1.00  1.32           O  
ATOM   2291  CB  VAL A 152      33.912 -20.929   2.654  1.00  1.32           C  
ATOM   2292  CG1 VAL A 152      35.271 -20.653   2.113  1.00  1.32           C  
ATOM   2293  CG2 VAL A 152      33.210 -21.929   1.836  1.00  1.32           C  
ATOM   2294  H   VAL A 152      34.112 -23.542   4.038  1.00  1.32           H  
ATOM   2295  HA  VAL A 152      34.634 -20.673   4.622  1.00  1.32           H  
ATOM   2296  HB  VAL A 152      33.381 -20.025   2.631  1.00  1.32           H  
ATOM   2297 1HG1 VAL A 152      35.177 -20.281   1.096  1.00  1.32           H  
ATOM   2298 2HG1 VAL A 152      35.759 -19.906   2.727  1.00  1.32           H  
ATOM   2299 3HG1 VAL A 152      35.869 -21.554   2.109  1.00  1.32           H  
ATOM   2300 1HG2 VAL A 152      33.137 -21.587   0.809  1.00  1.32           H  
ATOM   2301 2HG2 VAL A 152      33.777 -22.812   1.879  1.00  1.32           H  
ATOM   2302 3HG2 VAL A 152      32.211 -22.105   2.240  1.00  1.32           H  
ATOM   2303  N   TRP A 153      32.463 -21.939   5.943  1.00  1.20           N  
ATOM   2304  CA  TRP A 153      31.146 -22.067   6.595  1.00  1.20           C  
ATOM   2305  C   TRP A 153      30.296 -20.777   6.619  1.00  1.20           C  
ATOM   2306  O   TRP A 153      29.092 -20.821   6.367  1.00  1.20           O  
ATOM   2307  CB  TRP A 153      31.321 -22.609   8.029  1.00  1.20           C  
ATOM   2308  CG  TRP A 153      30.012 -22.832   8.774  1.00  1.20           C  
ATOM   2309  CD1 TRP A 153      28.842 -22.148   8.627  1.00  1.20           C  
ATOM   2310  CD2 TRP A 153      29.737 -23.874   9.747  1.00  1.20           C  
ATOM   2311  NE1 TRP A 153      27.877 -22.671   9.456  1.00  1.20           N  
ATOM   2312  CE2 TRP A 153      28.408 -23.723  10.145  1.00  1.20           C  
ATOM   2313  CE3 TRP A 153      30.498 -24.909  10.299  1.00  1.20           C  
ATOM   2314  CZ2 TRP A 153      27.826 -24.554  11.082  1.00  1.20           C  
ATOM   2315  CZ3 TRP A 153      29.914 -25.741  11.238  1.00  1.20           C  
ATOM   2316  CH2 TRP A 153      28.612 -25.565  11.622  1.00  1.20           C  
ATOM   2317  H   TRP A 153      33.270 -22.370   6.370  1.00  1.20           H  
ATOM   2318  HA  TRP A 153      30.586 -22.820   6.040  1.00  1.20           H  
ATOM   2319 1HB  TRP A 153      31.856 -23.561   7.990  1.00  1.20           H  
ATOM   2320 2HB  TRP A 153      31.928 -21.917   8.610  1.00  1.20           H  
ATOM   2321  HD1 TRP A 153      28.689 -21.310   7.965  1.00  1.20           H  
ATOM   2322  HE1 TRP A 153      26.930 -22.336   9.542  1.00  1.20           H  
ATOM   2323  HE3 TRP A 153      31.534 -25.060  10.001  1.00  1.20           H  
ATOM   2324  HZ2 TRP A 153      26.790 -24.433  11.396  1.00  1.20           H  
ATOM   2325  HZ3 TRP A 153      30.521 -26.538  11.668  1.00  1.20           H  
ATOM   2326  HH2 TRP A 153      28.185 -26.237  12.365  1.00  1.20           H  
ATOM   2327  N   GLY A 154      30.906 -19.627   6.884  1.00  1.09           N  
ATOM   2328  CA  GLY A 154      30.159 -18.365   6.981  1.00  1.09           C  
ATOM   2329  C   GLY A 154      29.849 -17.709   5.614  1.00  1.09           C  
ATOM   2330  O   GLY A 154      29.315 -16.591   5.565  1.00  1.09           O  
ATOM   2331  H   GLY A 154      31.901 -19.637   7.047  1.00  1.09           H  
ATOM   2332 1HA  GLY A 154      29.224 -18.549   7.511  1.00  1.09           H  
ATOM   2333 2HA  GLY A 154      30.724 -17.666   7.597  1.00  1.09           H  
ATOM   2334  N   ARG A 155      30.165 -18.411   4.515  1.00  1.00           N  
ATOM   2335  CA  ARG A 155      29.986 -17.925   3.145  1.00  1.00           C  
ATOM   2336  C   ARG A 155      28.583 -17.459   2.825  1.00  1.00           C  
ATOM   2337  O   ARG A 155      28.418 -16.504   2.072  1.00  1.00           O  
ATOM   2338  CB  ARG A 155      30.359 -18.985   2.126  1.00  1.00           C  
ATOM   2339  CG  ARG A 155      30.252 -18.533   0.676  1.00  1.00           C  
ATOM   2340  CD  ARG A 155      30.711 -19.584  -0.295  1.00  1.00           C  
ATOM   2341  NE  ARG A 155      29.858 -20.766  -0.259  1.00  1.00           N  
ATOM   2342  CZ  ARG A 155      30.041 -21.891  -0.985  1.00  1.00           C  
ATOM   2343  NH1 ARG A 155      31.043 -21.998  -1.827  1.00  1.00           N  
ATOM   2344  NH2 ARG A 155      29.195 -22.896  -0.853  1.00  1.00           N  
ATOM   2345  H   ARG A 155      30.586 -19.333   4.621  1.00  1.00           H  
ATOM   2346  HA  ARG A 155      30.658 -17.079   3.005  1.00  1.00           H  
ATOM   2347 1HB  ARG A 155      31.367 -19.272   2.276  1.00  1.00           H  
ATOM   2348 2HB  ARG A 155      29.739 -19.871   2.265  1.00  1.00           H  
ATOM   2349 1HG  ARG A 155      29.211 -18.296   0.453  1.00  1.00           H  
ATOM   2350 2HG  ARG A 155      30.865 -17.642   0.534  1.00  1.00           H  
ATOM   2351 1HD  ARG A 155      30.689 -19.179  -1.307  1.00  1.00           H  
ATOM   2352 2HD  ARG A 155      31.724 -19.883  -0.048  1.00  1.00           H  
ATOM   2353  HE  ARG A 155      29.065 -20.744   0.374  1.00  1.00           H  
ATOM   2354 1HH1 ARG A 155      31.698 -21.238  -1.948  1.00  1.00           H  
ATOM   2355 2HH1 ARG A 155      31.151 -22.851  -2.368  1.00  1.00           H  
ATOM   2356 1HH2 ARG A 155      28.415 -22.818  -0.209  1.00  1.00           H  
ATOM   2357 2HH2 ARG A 155      29.321 -23.737  -1.397  1.00  1.00           H  
ATOM   2358  N   ASP A 156      27.558 -18.125   3.350  1.00  0.92           N  
ATOM   2359  CA  ASP A 156      26.190 -17.709   3.040  1.00  0.92           C  
ATOM   2360  C   ASP A 156      25.933 -16.270   3.492  1.00  0.92           C  
ATOM   2361  O   ASP A 156      25.164 -15.536   2.863  1.00  0.92           O  
ATOM   2362  CB  ASP A 156      25.160 -18.632   3.701  1.00  0.92           C  
ATOM   2363  CG  ASP A 156      25.077 -20.024   3.067  1.00  0.92           C  
ATOM   2364  OD1 ASP A 156      25.619 -20.217   2.002  1.00  0.92           O  
ATOM   2365  OD2 ASP A 156      24.460 -20.880   3.656  1.00  0.92           O  
ATOM   2366  H   ASP A 156      27.732 -18.910   3.966  1.00  0.92           H  
ATOM   2367  HA  ASP A 156      26.053 -17.755   1.959  1.00  0.92           H  
ATOM   2368 1HB  ASP A 156      25.409 -18.745   4.757  1.00  0.92           H  
ATOM   2369 2HB  ASP A 156      24.176 -18.166   3.650  1.00  0.92           H  
ATOM   2370  N   ILE A 157      26.585 -15.853   4.579  1.00  0.86           N  
ATOM   2371  CA  ILE A 157      26.361 -14.523   5.104  1.00  0.86           C  
ATOM   2372  C   ILE A 157      27.245 -13.566   4.339  1.00  0.86           C  
ATOM   2373  O   ILE A 157      26.820 -12.462   3.999  1.00  0.86           O  
ATOM   2374  CB  ILE A 157      26.581 -14.464   6.622  1.00  0.86           C  
ATOM   2375  CG1 ILE A 157      25.635 -15.465   7.239  1.00  0.86           C  
ATOM   2376  CG2 ILE A 157      26.315 -13.028   7.169  1.00  0.86           C  
ATOM   2377  CD1 ILE A 157      24.223 -15.221   6.826  1.00  0.86           C  
ATOM   2378  H   ILE A 157      27.274 -16.450   5.033  1.00  0.86           H  
ATOM   2379  HA  ILE A 157      25.327 -14.242   4.918  1.00  0.86           H  
ATOM   2380  HB  ILE A 157      27.600 -14.772   6.851  1.00  0.86           H  
ATOM   2381 1HG1 ILE A 157      25.927 -16.466   6.927  1.00  0.86           H  
ATOM   2382 2HG1 ILE A 157      25.686 -15.407   8.324  1.00  0.86           H  
ATOM   2383 1HG2 ILE A 157      26.462 -13.014   8.250  1.00  0.86           H  
ATOM   2384 2HG2 ILE A 157      27.008 -12.327   6.701  1.00  0.86           H  
ATOM   2385 3HG2 ILE A 157      25.291 -12.732   6.942  1.00  0.86           H  
ATOM   2386 1HD1 ILE A 157      23.587 -15.972   7.275  1.00  0.86           H  
ATOM   2387 2HD1 ILE A 157      23.913 -14.224   7.149  1.00  0.86           H  
ATOM   2388 3HD1 ILE A 157      24.140 -15.291   5.743  1.00  0.86           H  
ATOM   2389  N   MET A 158      28.475 -13.991   4.043  1.00  0.81           N  
ATOM   2390  CA  MET A 158      29.360 -13.127   3.277  1.00  0.81           C  
ATOM   2391  C   MET A 158      28.756 -12.845   1.896  1.00  0.81           C  
ATOM   2392  O   MET A 158      28.824 -11.722   1.400  1.00  0.81           O  
ATOM   2393  CB  MET A 158      30.730 -13.747   3.095  1.00  0.81           C  
ATOM   2394  CG  MET A 158      31.743 -12.740   2.589  1.00  0.81           C  
ATOM   2395  SD  MET A 158      32.036 -11.507   3.843  1.00  0.81           S  
ATOM   2396  CE  MET A 158      33.564 -10.787   3.418  1.00  0.81           C  
ATOM   2397  H   MET A 158      28.784 -14.910   4.363  1.00  0.81           H  
ATOM   2398  HA  MET A 158      29.466 -12.179   3.804  1.00  0.81           H  
ATOM   2399 1HB  MET A 158      31.081 -14.157   4.044  1.00  0.81           H  
ATOM   2400 2HB  MET A 158      30.672 -14.570   2.381  1.00  0.81           H  
ATOM   2401 1HG  MET A 158      32.670 -13.199   2.311  1.00  0.81           H  
ATOM   2402 2HG  MET A 158      31.337 -12.241   1.709  1.00  0.81           H  
ATOM   2403 1HE  MET A 158      33.825 -10.044   4.163  1.00  0.81           H  
ATOM   2404 2HE  MET A 158      34.334 -11.550   3.376  1.00  0.81           H  
ATOM   2405 3HE  MET A 158      33.492 -10.317   2.478  1.00  0.81           H  
ATOM   2406  N   ASP A 159      28.122 -13.852   1.288  1.00  0.76           N  
ATOM   2407  CA  ASP A 159      27.484 -13.677  -0.007  1.00  0.76           C  
ATOM   2408  C   ASP A 159      26.282 -12.761   0.121  1.00  0.76           C  
ATOM   2409  O   ASP A 159      26.089 -11.860  -0.701  1.00  0.76           O  
ATOM   2410  CB  ASP A 159      27.066 -15.018  -0.618  1.00  0.76           C  
ATOM   2411  CG  ASP A 159      26.450 -14.849  -2.008  1.00  0.76           C  
ATOM   2412  OD1 ASP A 159      27.099 -14.322  -2.899  1.00  0.76           O  
ATOM   2413  OD2 ASP A 159      25.316 -15.238  -2.219  1.00  0.76           O  
ATOM   2414  H   ASP A 159      28.105 -14.768   1.723  1.00  0.76           H  
ATOM   2415  HA  ASP A 159      28.200 -13.208  -0.682  1.00  0.76           H  
ATOM   2416 1HB  ASP A 159      27.934 -15.674  -0.681  1.00  0.76           H  
ATOM   2417 2HB  ASP A 159      26.340 -15.505   0.043  1.00  0.76           H  
ATOM   2418  N   ALA A 160      25.475 -12.954   1.171  1.00  0.73           N  
ATOM   2419  CA  ALA A 160      24.342 -12.073   1.370  1.00  0.73           C  
ATOM   2420  C   ALA A 160      24.837 -10.631   1.522  1.00  0.73           C  
ATOM   2421  O   ALA A 160      24.214  -9.701   1.008  1.00  0.73           O  
ATOM   2422  CB  ALA A 160      23.553 -12.513   2.589  1.00  0.73           C  
ATOM   2423  H   ALA A 160      25.622 -13.729   1.819  1.00  0.73           H  
ATOM   2424  HA  ALA A 160      23.704 -12.127   0.488  1.00  0.73           H  
ATOM   2425 1HB  ALA A 160      22.699 -11.859   2.717  1.00  0.73           H  
ATOM   2426 2HB  ALA A 160      23.212 -13.540   2.450  1.00  0.73           H  
ATOM   2427 3HB  ALA A 160      24.190 -12.463   3.470  1.00  0.73           H  
ATOM   2428  N   HIS A 161      25.981 -10.459   2.200  1.00  0.69           N  
ATOM   2429  CA  HIS A 161      26.613  -9.162   2.413  1.00  0.69           C  
ATOM   2430  C   HIS A 161      27.069  -8.570   1.099  1.00  0.69           C  
ATOM   2431  O   HIS A 161      26.759  -7.415   0.810  1.00  0.69           O  
ATOM   2432  CB  HIS A 161      27.753  -9.294   3.438  1.00  0.69           C  
ATOM   2433  CG  HIS A 161      28.445  -8.034   3.799  1.00  0.69           C  
ATOM   2434  ND1 HIS A 161      29.705  -7.714   3.363  1.00  0.69           N  
ATOM   2435  CD2 HIS A 161      28.037  -7.009   4.534  1.00  0.69           C  
ATOM   2436  CE1 HIS A 161      30.049  -6.542   3.855  1.00  0.69           C  
ATOM   2437  NE2 HIS A 161      29.047  -6.094   4.569  1.00  0.69           N  
ATOM   2438  H   HIS A 161      26.423 -11.274   2.621  1.00  0.69           H  
ATOM   2439  HA  HIS A 161      25.901  -8.459   2.815  1.00  0.69           H  
ATOM   2440 1HB  HIS A 161      27.365  -9.746   4.353  1.00  0.69           H  
ATOM   2441 2HB  HIS A 161      28.504  -9.964   3.052  1.00  0.69           H  
ATOM   2442  HD2 HIS A 161      27.091  -6.932   5.012  1.00  0.69           H  
ATOM   2443  HE1 HIS A 161      30.995  -6.030   3.688  1.00  0.69           H  
ATOM   2444  HE2 HIS A 161      29.000  -5.203   5.080  1.00  0.69           H  
ATOM   2445  N   TYR A 162      27.752  -9.359   0.275  1.00  0.66           N  
ATOM   2446  CA  TYR A 162      28.230  -8.892  -1.019  1.00  0.66           C  
ATOM   2447  C   TYR A 162      27.081  -8.334  -1.828  1.00  0.66           C  
ATOM   2448  O   TYR A 162      27.171  -7.226  -2.354  1.00  0.66           O  
ATOM   2449  CB  TYR A 162      28.868 -10.039  -1.804  1.00  0.66           C  
ATOM   2450  CG  TYR A 162      29.445  -9.672  -3.163  1.00  0.66           C  
ATOM   2451  CD1 TYR A 162      30.709  -9.122  -3.245  1.00  0.66           C  
ATOM   2452  CD2 TYR A 162      28.722  -9.892  -4.322  1.00  0.66           C  
ATOM   2453  CE1 TYR A 162      31.258  -8.792  -4.460  1.00  0.66           C  
ATOM   2454  CE2 TYR A 162      29.275  -9.564  -5.545  1.00  0.66           C  
ATOM   2455  CZ  TYR A 162      30.544  -9.011  -5.612  1.00  0.66           C  
ATOM   2456  OH  TYR A 162      31.107  -8.680  -6.828  1.00  0.66           O  
ATOM   2457  H   TYR A 162      27.980 -10.307   0.574  1.00  0.66           H  
ATOM   2458  HA  TYR A 162      28.945  -8.092  -0.873  1.00  0.66           H  
ATOM   2459 1HB  TYR A 162      29.646 -10.505  -1.212  1.00  0.66           H  
ATOM   2460 2HB  TYR A 162      28.113 -10.808  -1.968  1.00  0.66           H  
ATOM   2461  HD1 TYR A 162      31.274  -8.950  -2.348  1.00  0.66           H  
ATOM   2462  HD2 TYR A 162      27.723 -10.329  -4.270  1.00  0.66           H  
ATOM   2463  HE1 TYR A 162      32.258  -8.361  -4.510  1.00  0.66           H  
ATOM   2464  HE2 TYR A 162      28.707  -9.740  -6.458  1.00  0.66           H  
ATOM   2465  HH  TYR A 162      31.998  -8.338  -6.687  1.00  0.66           H  
ATOM   2466  N   LYS A 163      26.005  -9.121  -1.932  1.00  0.64           N  
ATOM   2467  CA  LYS A 163      24.845  -8.756  -2.732  1.00  0.64           C  
ATOM   2468  C   LYS A 163      24.052  -7.592  -2.133  1.00  0.64           C  
ATOM   2469  O   LYS A 163      23.574  -6.720  -2.866  1.00  0.64           O  
ATOM   2470  CB  LYS A 163      23.951  -9.983  -2.907  1.00  0.64           C  
ATOM   2471  CG  LYS A 163      24.564 -11.079  -3.819  1.00  0.64           C  
ATOM   2472  CD  LYS A 163      23.578 -12.222  -4.051  1.00  0.64           C  
ATOM   2473  CE  LYS A 163      24.064 -13.224  -5.129  1.00  0.64           C  
ATOM   2474  NZ  LYS A 163      25.119 -14.176  -4.637  1.00  0.64           N  
ATOM   2475  H   LYS A 163      26.009 -10.024  -1.451  1.00  0.64           H  
ATOM   2476  HA  LYS A 163      25.199  -8.449  -3.715  1.00  0.64           H  
ATOM   2477 1HB  LYS A 163      23.766 -10.434  -1.926  1.00  0.64           H  
ATOM   2478 2HB  LYS A 163      22.991  -9.683  -3.322  1.00  0.64           H  
ATOM   2479 1HG  LYS A 163      24.858 -10.643  -4.775  1.00  0.64           H  
ATOM   2480 2HG  LYS A 163      25.458 -11.488  -3.333  1.00  0.64           H  
ATOM   2481 1HD  LYS A 163      23.459 -12.773  -3.112  1.00  0.64           H  
ATOM   2482 2HD  LYS A 163      22.611 -11.820  -4.343  1.00  0.64           H  
ATOM   2483 1HE  LYS A 163      23.210 -13.802  -5.472  1.00  0.64           H  
ATOM   2484 2HE  LYS A 163      24.470 -12.661  -5.968  1.00  0.64           H  
ATOM   2485 1HZ  LYS A 163      25.385 -14.802  -5.365  1.00  0.64           H  
ATOM   2486 2HZ  LYS A 163      25.970 -13.728  -4.283  1.00  0.64           H  
ATOM   2487 3HZ  LYS A 163      24.776 -14.727  -3.848  1.00  0.64           H  
ATOM   2488  N   ALA A 164      23.889  -7.571  -0.804  1.00  0.62           N  
ATOM   2489  CA  ALA A 164      23.183  -6.480  -0.140  1.00  0.62           C  
ATOM   2490  C   ALA A 164      23.923  -5.166  -0.362  1.00  0.62           C  
ATOM   2491  O   ALA A 164      23.315  -4.117  -0.599  1.00  0.62           O  
ATOM   2492  CB  ALA A 164      23.068  -6.781   1.343  1.00  0.62           C  
ATOM   2493  H   ALA A 164      24.258  -8.325  -0.228  1.00  0.62           H  
ATOM   2494  HA  ALA A 164      22.189  -6.392  -0.575  1.00  0.62           H  
ATOM   2495 1HB  ALA A 164      22.544  -5.989   1.849  1.00  0.62           H  
ATOM   2496 2HB  ALA A 164      22.530  -7.718   1.483  1.00  0.62           H  
ATOM   2497 3HB  ALA A 164      24.068  -6.879   1.752  1.00  0.62           H  
ATOM   2498  N   CYS A 165      25.248  -5.249  -0.315  1.00  0.61           N  
ATOM   2499  CA  CYS A 165      26.139  -4.126  -0.510  1.00  0.61           C  
ATOM   2500  C   CYS A 165      26.395  -3.783  -1.975  1.00  0.61           C  
ATOM   2501  O   CYS A 165      27.511  -3.319  -2.150  1.00  0.61           O  
ATOM   2502  CB  CYS A 165      27.491  -4.420   0.143  1.00  0.61           C  
ATOM   2503  SG  CYS A 165      27.445  -4.551   1.915  1.00  0.61           S  
ATOM   2504  H   CYS A 165      25.680  -6.147  -0.106  1.00  0.61           H  
ATOM   2505  HA  CYS A 165      25.697  -3.261  -0.025  1.00  0.61           H  
ATOM   2506 1HB  CYS A 165      27.860  -5.368  -0.226  1.00  0.61           H  
ATOM   2507 2HB  CYS A 165      28.211  -3.651  -0.127  1.00  0.61           H  
ATOM   2508  HG  CYS A 165      26.980  -5.821   1.903  1.00  0.61           H  
ATOM   2509  N   GLN A 166      25.971  -4.717  -2.834  1.00  0.60           N  
ATOM   2510  CA  GLN A 166      25.729  -4.211  -4.185  1.00  0.60           C  
ATOM   2511  C   GLN A 166      24.428  -3.437  -4.324  1.00  0.60           C  
ATOM   2512  O   GLN A 166      24.431  -2.311  -4.823  1.00  0.60           O  
ATOM   2513  CB  GLN A 166      25.739  -5.343  -5.221  1.00  0.60           C  
ATOM   2514  CG  GLN A 166      27.082  -5.983  -5.472  1.00  0.60           C  
ATOM   2515  CD  GLN A 166      26.981  -7.138  -6.433  1.00  0.60           C  
ATOM   2516  OE1 GLN A 166      26.099  -7.997  -6.311  1.00  0.60           O  
ATOM   2517  NE2 GLN A 166      27.875  -7.163  -7.419  1.00  0.60           N  
ATOM   2518  H   GLN A 166      26.525  -5.570  -2.843  1.00  0.60           H  
ATOM   2519  HA  GLN A 166      26.544  -3.531  -4.432  1.00  0.60           H  
ATOM   2520 1HB  GLN A 166      25.061  -6.127  -4.899  1.00  0.60           H  
ATOM   2521 2HB  GLN A 166      25.366  -4.964  -6.170  1.00  0.60           H  
ATOM   2522 1HG  GLN A 166      27.765  -5.242  -5.884  1.00  0.60           H  
ATOM   2523 2HG  GLN A 166      27.466  -6.360  -4.546  1.00  0.60           H  
ATOM   2524 1HE2 GLN A 166      27.859  -7.901  -8.095  1.00  0.60           H  
ATOM   2525 2HE2 GLN A 166      28.570  -6.447  -7.482  1.00  0.60           H  
ATOM   2526  N   TYR A 167      23.330  -3.994  -3.816  1.00  0.60           N  
ATOM   2527  CA  TYR A 167      22.007  -3.370  -3.932  1.00  0.60           C  
ATOM   2528  C   TYR A 167      22.027  -1.947  -3.416  1.00  0.60           C  
ATOM   2529  O   TYR A 167      21.545  -1.015  -4.077  1.00  0.60           O  
ATOM   2530  CB  TYR A 167      20.958  -4.154  -3.158  1.00  0.60           C  
ATOM   2531  CG  TYR A 167      19.558  -3.523  -3.187  1.00  0.60           C  
ATOM   2532  CD1 TYR A 167      18.728  -3.757  -4.266  1.00  0.60           C  
ATOM   2533  CD2 TYR A 167      19.112  -2.709  -2.137  1.00  0.60           C  
ATOM   2534  CE1 TYR A 167      17.465  -3.203  -4.304  1.00  0.60           C  
ATOM   2535  CE2 TYR A 167      17.839  -2.160  -2.178  1.00  0.60           C  
ATOM   2536  CZ  TYR A 167      17.020  -2.407  -3.258  1.00  0.60           C  
ATOM   2537  OH  TYR A 167      15.750  -1.874  -3.323  1.00  0.60           O  
ATOM   2538  H   TYR A 167      23.410  -4.913  -3.374  1.00  0.60           H  
ATOM   2539  HA  TYR A 167      21.730  -3.346  -4.985  1.00  0.60           H  
ATOM   2540 1HB  TYR A 167      20.892  -5.166  -3.558  1.00  0.60           H  
ATOM   2541 2HB  TYR A 167      21.269  -4.239  -2.125  1.00  0.60           H  
ATOM   2542  HD1 TYR A 167      19.071  -4.383  -5.089  1.00  0.60           H  
ATOM   2543  HD2 TYR A 167      19.761  -2.510  -1.283  1.00  0.60           H  
ATOM   2544  HE1 TYR A 167      16.816  -3.395  -5.158  1.00  0.60           H  
ATOM   2545  HE2 TYR A 167      17.488  -1.535  -1.357  1.00  0.60           H  
ATOM   2546  HH  TYR A 167      15.584  -1.315  -2.553  1.00  0.60           H  
ATOM   2547  N   ALA A 168      22.612  -1.800  -2.230  1.00  0.60           N  
ATOM   2548  CA  ALA A 168      22.721  -0.548  -1.519  1.00  0.60           C  
ATOM   2549  C   ALA A 168      23.448   0.543  -2.315  1.00  0.60           C  
ATOM   2550  O   ALA A 168      23.165   1.726  -2.121  1.00  0.60           O  
ATOM   2551  CB  ALA A 168      23.444  -0.797  -0.200  1.00  0.60           C  
ATOM   2552  H   ALA A 168      22.973  -2.634  -1.766  1.00  0.60           H  
ATOM   2553  HA  ALA A 168      21.715  -0.198  -1.315  1.00  0.60           H  
ATOM   2554 1HB  ALA A 168      23.501   0.109   0.378  1.00  0.60           H  
ATOM   2555 2HB  ALA A 168      22.892  -1.550   0.366  1.00  0.60           H  
ATOM   2556 3HB  ALA A 168      24.448  -1.159  -0.400  1.00  0.60           H  
ATOM   2557  N   GLY A 169      24.384   0.171  -3.203  1.00  0.61           N  
ATOM   2558  CA  GLY A 169      25.175   1.162  -3.929  1.00  0.61           C  
ATOM   2559  C   GLY A 169      26.603   1.329  -3.386  1.00  0.61           C  
ATOM   2560  O   GLY A 169      27.303   2.275  -3.747  1.00  0.61           O  
ATOM   2561  H   GLY A 169      24.521  -0.811  -3.429  1.00  0.61           H  
ATOM   2562 1HA  GLY A 169      25.224   0.865  -4.977  1.00  0.61           H  
ATOM   2563 2HA  GLY A 169      24.663   2.122  -3.902  1.00  0.61           H  
ATOM   2564  N   ILE A 170      27.027   0.425  -2.513  1.00  0.62           N  
ATOM   2565  CA  ILE A 170      28.374   0.450  -1.933  1.00  0.62           C  
ATOM   2566  C   ILE A 170      29.411  -0.111  -2.905  1.00  0.62           C  
ATOM   2567  O   ILE A 170      29.203  -1.163  -3.505  1.00  0.62           O  
ATOM   2568  CB  ILE A 170      28.406  -0.375  -0.636  1.00  0.62           C  
ATOM   2569  CG1 ILE A 170      27.521   0.227   0.383  1.00  0.62           C  
ATOM   2570  CG2 ILE A 170      29.778  -0.535  -0.102  1.00  0.62           C  
ATOM   2571  CD1 ILE A 170      27.342  -0.662   1.523  1.00  0.62           C  
ATOM   2572  H   ILE A 170      26.399  -0.320  -2.255  1.00  0.62           H  
ATOM   2573  HA  ILE A 170      28.645   1.481  -1.710  1.00  0.62           H  
ATOM   2574  HB  ILE A 170      28.013  -1.350  -0.845  1.00  0.62           H  
ATOM   2575 1HG1 ILE A 170      27.953   1.158   0.739  1.00  0.62           H  
ATOM   2576 2HG1 ILE A 170      26.547   0.431  -0.056  1.00  0.62           H  
ATOM   2577 1HG2 ILE A 170      29.751  -1.141   0.801  1.00  0.62           H  
ATOM   2578 2HG2 ILE A 170      30.393  -1.023  -0.839  1.00  0.62           H  
ATOM   2579 3HG2 ILE A 170      30.176   0.423   0.124  1.00  0.62           H  
ATOM   2580 1HD1 ILE A 170      26.701  -0.205   2.222  1.00  0.62           H  
ATOM   2581 2HD1 ILE A 170      26.904  -1.585   1.185  1.00  0.62           H  
ATOM   2582 3HD1 ILE A 170      28.303  -0.861   1.985  1.00  0.62           H  
ATOM   2583  N   LYS A 171      30.511   0.596  -3.116  1.00  0.64           N  
ATOM   2584  CA  LYS A 171      31.531   0.057  -4.002  1.00  0.64           C  
ATOM   2585  C   LYS A 171      32.133  -1.195  -3.367  1.00  0.64           C  
ATOM   2586  O   LYS A 171      32.405  -1.201  -2.172  1.00  0.64           O  
ATOM   2587  CB  LYS A 171      32.625   1.100  -4.265  1.00  0.64           C  
ATOM   2588  CG  LYS A 171      33.648   0.710  -5.327  1.00  0.64           C  
ATOM   2589  CD  LYS A 171      34.685   1.802  -5.492  1.00  0.64           C  
ATOM   2590  CE  LYS A 171      34.113   3.049  -6.153  1.00  0.64           C  
ATOM   2591  NZ  LYS A 171      33.831   2.835  -7.599  1.00  0.64           N  
ATOM   2592  H   LYS A 171      30.677   1.488  -2.651  1.00  0.64           H  
ATOM   2593  HA  LYS A 171      31.069  -0.227  -4.947  1.00  0.64           H  
ATOM   2594 1HB  LYS A 171      32.166   2.041  -4.563  1.00  0.64           H  
ATOM   2595 2HB  LYS A 171      33.175   1.284  -3.337  1.00  0.64           H  
ATOM   2596 1HG  LYS A 171      34.157  -0.209  -5.028  1.00  0.64           H  
ATOM   2597 2HG  LYS A 171      33.149   0.538  -6.276  1.00  0.64           H  
ATOM   2598 1HD  LYS A 171      35.049   2.081  -4.511  1.00  0.64           H  
ATOM   2599 2HD  LYS A 171      35.531   1.434  -6.075  1.00  0.64           H  
ATOM   2600 1HE  LYS A 171      33.189   3.323  -5.647  1.00  0.64           H  
ATOM   2601 2HE  LYS A 171      34.824   3.866  -6.049  1.00  0.64           H  
ATOM   2602 1HZ  LYS A 171      33.455   3.683  -7.995  1.00  0.64           H  
ATOM   2603 2HZ  LYS A 171      34.689   2.592  -8.074  1.00  0.64           H  
ATOM   2604 3HZ  LYS A 171      33.164   2.089  -7.706  1.00  0.64           H  
ATOM   2605  N   ILE A 172      32.301  -2.262  -4.140  1.00  0.67           N  
ATOM   2606  CA  ILE A 172      32.947  -3.457  -3.606  1.00  0.67           C  
ATOM   2607  C   ILE A 172      34.072  -3.876  -4.536  1.00  0.67           C  
ATOM   2608  O   ILE A 172      33.845  -4.066  -5.733  1.00  0.67           O  
ATOM   2609  CB  ILE A 172      31.987  -4.656  -3.472  1.00  0.67           C  
ATOM   2610  CG1 ILE A 172      30.813  -4.375  -2.600  1.00  0.67           C  
ATOM   2611  CG2 ILE A 172      32.740  -5.833  -2.886  1.00  0.67           C  
ATOM   2612  CD1 ILE A 172      29.823  -5.497  -2.703  1.00  0.67           C  
ATOM   2613  H   ILE A 172      32.019  -2.230  -5.107  1.00  0.67           H  
ATOM   2614  HA  ILE A 172      33.376  -3.232  -2.631  1.00  0.67           H  
ATOM   2615  HB  ILE A 172      31.601  -4.928  -4.453  1.00  0.67           H  
ATOM   2616 1HG1 ILE A 172      31.132  -4.264  -1.564  1.00  0.67           H  
ATOM   2617 2HG1 ILE A 172      30.317  -3.455  -2.913  1.00  0.67           H  
ATOM   2618 1HG2 ILE A 172      32.079  -6.667  -2.798  1.00  0.67           H  
ATOM   2619 2HG2 ILE A 172      33.549  -6.091  -3.532  1.00  0.67           H  
ATOM   2620 3HG2 ILE A 172      33.126  -5.572  -1.896  1.00  0.67           H  
ATOM   2621 1HD1 ILE A 172      28.985  -5.300  -2.095  1.00  0.67           H  
ATOM   2622 2HD1 ILE A 172      29.501  -5.589  -3.731  1.00  0.67           H  
ATOM   2623 3HD1 ILE A 172      30.274  -6.418  -2.390  1.00  0.67           H  
ATOM   2624  N   ALA A 173      35.273  -4.023  -4.000  1.00  0.71           N  
ATOM   2625  CA  ALA A 173      36.397  -4.474  -4.810  1.00  0.71           C  
ATOM   2626  C   ALA A 173      36.455  -5.993  -4.791  1.00  0.71           C  
ATOM   2627  O   ALA A 173      36.783  -6.633  -5.793  1.00  0.71           O  
ATOM   2628  CB  ALA A 173      37.686  -3.878  -4.320  1.00  0.71           C  
ATOM   2629  H   ALA A 173      35.394  -3.851  -3.005  1.00  0.71           H  
ATOM   2630  HA  ALA A 173      36.234  -4.153  -5.838  1.00  0.71           H  
ATOM   2631 1HB  ALA A 173      38.510  -4.214  -4.945  1.00  0.71           H  
ATOM   2632 2HB  ALA A 173      37.599  -2.823  -4.377  1.00  0.71           H  
ATOM   2633 3HB  ALA A 173      37.863  -4.175  -3.311  1.00  0.71           H  
ATOM   2634  N   GLY A 174      36.110  -6.572  -3.644  1.00  0.76           N  
ATOM   2635  CA  GLY A 174      36.124  -8.023  -3.520  1.00  0.76           C  
ATOM   2636  C   GLY A 174      35.968  -8.526  -2.092  1.00  0.76           C  
ATOM   2637  O   GLY A 174      36.068  -7.770  -1.121  1.00  0.76           O  
ATOM   2638  H   GLY A 174      35.850  -5.980  -2.855  1.00  0.76           H  
ATOM   2639 1HA  GLY A 174      35.324  -8.436  -4.134  1.00  0.76           H  
ATOM   2640 2HA  GLY A 174      37.058  -8.402  -3.932  1.00  0.76           H  
ATOM   2641  N   MET A 175      35.695  -9.825  -1.975  1.00  0.82           N  
ATOM   2642  CA  MET A 175      35.517 -10.473  -0.678  1.00  0.82           C  
ATOM   2643  C   MET A 175      36.237 -11.813  -0.617  1.00  0.82           C  
ATOM   2644  O   MET A 175      36.372 -12.494  -1.636  1.00  0.82           O  
ATOM   2645  CB  MET A 175      34.029 -10.613  -0.370  1.00  0.82           C  
ATOM   2646  CG  MET A 175      33.346  -9.242  -0.193  1.00  0.82           C  
ATOM   2647  SD  MET A 175      31.670  -9.290   0.438  1.00  0.82           S  
ATOM   2648  CE  MET A 175      31.302  -7.532   0.466  1.00  0.82           C  
ATOM   2649  H   MET A 175      35.620 -10.385  -2.814  1.00  0.82           H  
ATOM   2650  HA  MET A 175      35.964  -9.844   0.088  1.00  0.82           H  
ATOM   2651 1HB  MET A 175      33.535 -11.124  -1.192  1.00  0.82           H  
ATOM   2652 2HB  MET A 175      33.894 -11.223   0.512  1.00  0.82           H  
ATOM   2653 1HG  MET A 175      33.943  -8.656   0.467  1.00  0.82           H  
ATOM   2654 2HG  MET A 175      33.319  -8.727  -1.147  1.00  0.82           H  
ATOM   2655 1HE  MET A 175      30.289  -7.375   0.811  1.00  0.82           H  
ATOM   2656 2HE  MET A 175      31.978  -7.025   1.126  1.00  0.82           H  
ATOM   2657 3HE  MET A 175      31.405  -7.128  -0.523  1.00  0.82           H  
ATOM   2658  N   HIS A 176      36.691 -12.201   0.575  1.00  0.87           N  
ATOM   2659  CA  HIS A 176      37.366 -13.492   0.713  1.00  0.87           C  
ATOM   2660  C   HIS A 176      37.361 -14.074   2.127  1.00  0.87           C  
ATOM   2661  O   HIS A 176      37.217 -13.356   3.118  1.00  0.87           O  
ATOM   2662  CB  HIS A 176      38.809 -13.350   0.197  1.00  0.87           C  
ATOM   2663  CG  HIS A 176      39.691 -12.382   0.957  1.00  0.87           C  
ATOM   2664  ND1 HIS A 176      40.512 -12.780   1.977  1.00  0.87           N  
ATOM   2665  CD2 HIS A 176      39.863 -11.039   0.843  1.00  0.87           C  
ATOM   2666  CE1 HIS A 176      41.159 -11.747   2.460  1.00  0.87           C  
ATOM   2667  NE2 HIS A 176      40.788 -10.672   1.793  1.00  0.87           N  
ATOM   2668  H   HIS A 176      36.569 -11.581   1.378  1.00  0.87           H  
ATOM   2669  HA  HIS A 176      36.862 -14.217   0.075  1.00  0.87           H  
ATOM   2670 1HB  HIS A 176      39.291 -14.328   0.237  1.00  0.87           H  
ATOM   2671 2HB  HIS A 176      38.797 -13.044  -0.847  1.00  0.87           H  
ATOM   2672  HD2 HIS A 176      39.362 -10.375   0.136  1.00  0.87           H  
ATOM   2673  HE1 HIS A 176      41.877 -11.771   3.279  1.00  0.87           H  
ATOM   2674  HE2 HIS A 176      41.133  -9.717   1.976  1.00  0.87           H  
ATOM   2675  N   ALA A 177      37.511 -15.400   2.233  1.00  0.92           N  
ATOM   2676  CA  ALA A 177      37.677 -16.007   3.560  1.00  0.92           C  
ATOM   2677  C   ALA A 177      38.992 -15.531   4.142  1.00  0.92           C  
ATOM   2678  O   ALA A 177      39.969 -15.406   3.402  1.00  0.92           O  
ATOM   2679  CB  ALA A 177      37.625 -17.525   3.502  1.00  0.92           C  
ATOM   2680  H   ALA A 177      37.567 -15.974   1.403  1.00  0.92           H  
ATOM   2681  HA  ALA A 177      36.880 -15.658   4.212  1.00  0.92           H  
ATOM   2682 1HB  ALA A 177      37.741 -17.926   4.503  1.00  0.92           H  
ATOM   2683 2HB  ALA A 177      36.667 -17.829   3.105  1.00  0.92           H  
ATOM   2684 3HB  ALA A 177      38.405 -17.915   2.880  1.00  0.92           H  
ATOM   2685  N   GLY A 178      39.029 -15.336   5.460  1.00  0.96           N  
ATOM   2686  CA  GLY A 178      40.226 -14.894   6.164  1.00  0.96           C  
ATOM   2687  C   GLY A 178      41.111 -16.085   6.446  1.00  0.96           C  
ATOM   2688  O   GLY A 178      41.199 -16.971   5.605  1.00  0.96           O  
ATOM   2689  H   GLY A 178      38.181 -15.478   6.008  1.00  0.96           H  
ATOM   2690 1HA  GLY A 178      40.763 -14.162   5.557  1.00  0.96           H  
ATOM   2691 2HA  GLY A 178      39.949 -14.411   7.091  1.00  0.96           H  
ATOM   2692  N   VAL A 179      41.820 -16.097   7.580  1.00  0.98           N  
ATOM   2693  CA  VAL A 179      42.749 -17.188   7.857  1.00  0.98           C  
ATOM   2694  C   VAL A 179      42.137 -18.193   8.811  1.00  0.98           C  
ATOM   2695  O   VAL A 179      42.299 -19.400   8.642  1.00  0.98           O  
ATOM   2696  CB  VAL A 179      44.059 -16.716   8.510  1.00  0.98           C  
ATOM   2697  CG1 VAL A 179      44.894 -17.953   8.809  1.00  0.98           C  
ATOM   2698  CG2 VAL A 179      44.810 -15.754   7.634  1.00  0.98           C  
ATOM   2699  H   VAL A 179      41.697 -15.379   8.289  1.00  0.98           H  
ATOM   2700  HA  VAL A 179      42.984 -17.699   6.926  1.00  0.98           H  
ATOM   2701  HB  VAL A 179      43.828 -16.227   9.455  1.00  0.98           H  
ATOM   2702 1HG1 VAL A 179      45.814 -17.679   9.290  1.00  0.98           H  
ATOM   2703 2HG1 VAL A 179      44.329 -18.614   9.458  1.00  0.98           H  
ATOM   2704 3HG1 VAL A 179      45.122 -18.471   7.877  1.00  0.98           H  
ATOM   2705 1HG2 VAL A 179      45.725 -15.449   8.145  1.00  0.98           H  
ATOM   2706 2HG2 VAL A 179      45.069 -16.236   6.712  1.00  0.98           H  
ATOM   2707 3HG2 VAL A 179      44.194 -14.877   7.436  1.00  0.98           H  
ATOM   2708  N   THR A 180      41.495 -17.691   9.856  1.00  0.96           N  
ATOM   2709  CA  THR A 180      40.960 -18.557  10.886  1.00  0.96           C  
ATOM   2710  C   THR A 180      39.497 -18.879  10.605  1.00  0.96           C  
ATOM   2711  O   THR A 180      38.788 -18.069  10.009  1.00  0.96           O  
ATOM   2712  CB  THR A 180      41.134 -17.842  12.236  1.00  0.96           C  
ATOM   2713  OG1 THR A 180      40.386 -16.621  12.233  1.00  0.96           O  
ATOM   2714  CG2 THR A 180      42.615 -17.485  12.429  1.00  0.96           C  
ATOM   2715  H   THR A 180      41.368 -16.683   9.939  1.00  0.96           H  
ATOM   2716  HA  THR A 180      41.528 -19.489  10.895  1.00  0.96           H  
ATOM   2717  HB  THR A 180      40.781 -18.480  13.041  1.00  0.96           H  
ATOM   2718  HG1 THR A 180      40.674 -16.053  11.477  1.00  0.96           H  
ATOM   2719 1HG2 THR A 180      42.743 -16.961  13.369  1.00  0.96           H  
ATOM   2720 2HG2 THR A 180      43.209 -18.394  12.429  1.00  0.96           H  
ATOM   2721 3HG2 THR A 180      42.939 -16.843  11.613  1.00  0.96           H  
ATOM   2722  N   HIS A 181      39.005 -20.013  11.090  1.00  0.93           N  
ATOM   2723  CA  HIS A 181      37.611 -20.323  10.806  1.00  0.93           C  
ATOM   2724  C   HIS A 181      36.633 -19.307  11.338  1.00  0.93           C  
ATOM   2725  O   HIS A 181      36.701 -18.911  12.496  1.00  0.93           O  
ATOM   2726  CB  HIS A 181      37.243 -21.721  11.292  1.00  0.93           C  
ATOM   2727  CG  HIS A 181      37.619 -22.837  10.380  1.00  0.93           C  
ATOM   2728  ND1 HIS A 181      38.900 -23.339  10.276  1.00  0.93           N  
ATOM   2729  CD2 HIS A 181      36.852 -23.576   9.549  1.00  0.93           C  
ATOM   2730  CE1 HIS A 181      38.900 -24.341   9.402  1.00  0.93           C  
ATOM   2731  NE2 HIS A 181      37.667 -24.495   8.949  1.00  0.93           N  
ATOM   2732  H   HIS A 181      39.594 -20.660  11.597  1.00  0.93           H  
ATOM   2733  HA  HIS A 181      37.485 -20.334   9.750  1.00  0.93           H  
ATOM   2734 1HB  HIS A 181      37.763 -21.906  12.214  1.00  0.93           H  
ATOM   2735 2HB  HIS A 181      36.185 -21.770  11.496  1.00  0.93           H  
ATOM   2736  HD2 HIS A 181      35.783 -23.462   9.379  1.00  0.93           H  
ATOM   2737  HE1 HIS A 181      39.766 -24.931   9.104  1.00  0.93           H  
ATOM   2738  HE2 HIS A 181      37.335 -25.178   8.255  1.00  0.93           H  
ATOM   2739  N   GLY A 182      35.689 -18.906  10.477  1.00  0.88           N  
ATOM   2740  CA  GLY A 182      34.649 -17.948  10.815  1.00  0.88           C  
ATOM   2741  C   GLY A 182      35.080 -16.544  10.414  1.00  0.88           C  
ATOM   2742  O   GLY A 182      34.281 -15.606  10.442  1.00  0.88           O  
ATOM   2743  H   GLY A 182      35.728 -19.212   9.507  1.00  0.88           H  
ATOM   2744 1HA  GLY A 182      33.733 -18.209  10.286  1.00  0.88           H  
ATOM   2745 2HA  GLY A 182      34.434 -17.984  11.881  1.00  0.88           H  
ATOM   2746  N   GLN A 183      36.358 -16.392  10.062  1.00  0.83           N  
ATOM   2747  CA  GLN A 183      36.896 -15.103   9.669  1.00  0.83           C  
ATOM   2748  C   GLN A 183      36.662 -14.819   8.200  1.00  0.83           C  
ATOM   2749  O   GLN A 183      36.924 -15.671   7.341  1.00  0.83           O  
ATOM   2750  CB  GLN A 183      38.390 -15.042   9.937  1.00  0.83           C  
ATOM   2751  CG  GLN A 183      39.018 -13.710   9.723  1.00  0.83           C  
ATOM   2752  CD  GLN A 183      40.519 -13.735   9.962  1.00  0.83           C  
ATOM   2753  OE1 GLN A 183      41.195 -14.795  10.087  1.00  0.83           O  
ATOM   2754  NE2 GLN A 183      41.072 -12.549   9.998  1.00  0.83           N  
ATOM   2755  H   GLN A 183      36.998 -17.186  10.074  1.00  0.83           H  
ATOM   2756  HA  GLN A 183      36.406 -14.336  10.251  1.00  0.83           H  
ATOM   2757 1HB  GLN A 183      38.578 -15.349  10.962  1.00  0.83           H  
ATOM   2758 2HB  GLN A 183      38.897 -15.745   9.283  1.00  0.83           H  
ATOM   2759 1HG  GLN A 183      38.822 -13.354   8.719  1.00  0.83           H  
ATOM   2760 2HG  GLN A 183      38.574 -13.013  10.443  1.00  0.83           H  
ATOM   2761 1HE2 GLN A 183      42.063 -12.430  10.141  1.00  0.83           H  
ATOM   2762 2HE2 GLN A 183      40.508 -11.728   9.864  1.00  0.83           H  
ATOM   2763  N   TRP A 184      36.180 -13.620   7.922  1.00  0.78           N  
ATOM   2764  CA  TRP A 184      35.926 -13.120   6.577  1.00  0.78           C  
ATOM   2765  C   TRP A 184      36.431 -11.705   6.377  1.00  0.78           C  
ATOM   2766  O   TRP A 184      36.529 -10.929   7.326  1.00  0.78           O  
ATOM   2767  CB  TRP A 184      34.451 -13.198   6.247  1.00  0.78           C  
ATOM   2768  CG  TRP A 184      33.973 -14.572   6.111  1.00  0.78           C  
ATOM   2769  CD1 TRP A 184      33.519 -15.415   7.072  1.00  0.78           C  
ATOM   2770  CD2 TRP A 184      33.937 -15.302   4.883  1.00  0.78           C  
ATOM   2771  NE1 TRP A 184      33.215 -16.626   6.519  1.00  0.78           N  
ATOM   2772  CE2 TRP A 184      33.469 -16.568   5.173  1.00  0.78           C  
ATOM   2773  CE3 TRP A 184      34.269 -14.981   3.581  1.00  0.78           C  
ATOM   2774  CZ2 TRP A 184      33.330 -17.524   4.198  1.00  0.78           C  
ATOM   2775  CZ3 TRP A 184      34.122 -15.928   2.596  1.00  0.78           C  
ATOM   2776  CH2 TRP A 184      33.668 -17.166   2.891  1.00  0.78           C  
ATOM   2777  H   TRP A 184      35.972 -13.011   8.712  1.00  0.78           H  
ATOM   2778  HA  TRP A 184      36.455 -13.756   5.870  1.00  0.78           H  
ATOM   2779 1HB  TRP A 184      33.900 -12.731   7.033  1.00  0.78           H  
ATOM   2780 2HB  TRP A 184      34.260 -12.676   5.347  1.00  0.78           H  
ATOM   2781  HD1 TRP A 184      33.426 -15.165   8.128  1.00  0.78           H  
ATOM   2782  HE1 TRP A 184      32.871 -17.419   7.021  1.00  0.78           H  
ATOM   2783  HE3 TRP A 184      34.643 -13.987   3.345  1.00  0.78           H  
ATOM   2784  HZ2 TRP A 184      32.968 -18.517   4.423  1.00  0.78           H  
ATOM   2785  HZ3 TRP A 184      34.387 -15.656   1.574  1.00  0.78           H  
ATOM   2786  HH2 TRP A 184      33.570 -17.886   2.084  1.00  0.78           H  
ATOM   2787  N   ALA A 185      36.760 -11.357   5.136  1.00  0.75           N  
ATOM   2788  CA  ALA A 185      37.212 -10.000   4.862  1.00  0.75           C  
ATOM   2789  C   ALA A 185      36.576  -9.390   3.641  1.00  0.75           C  
ATOM   2790  O   ALA A 185      36.303 -10.069   2.643  1.00  0.75           O  
ATOM   2791  CB  ALA A 185      38.702 -10.000   4.640  1.00  0.75           C  
ATOM   2792  H   ALA A 185      36.732 -12.042   4.382  1.00  0.75           H  
ATOM   2793  HA  ALA A 185      36.956  -9.384   5.715  1.00  0.75           H  
ATOM   2794 1HB  ALA A 185      39.056  -8.981   4.460  1.00  0.75           H  
ATOM   2795 2HB  ALA A 185      39.192 -10.411   5.500  1.00  0.75           H  
ATOM   2796 3HB  ALA A 185      38.910 -10.615   3.783  1.00  0.75           H  
ATOM   2797  N   PHE A 186      36.422  -8.074   3.676  1.00  0.72           N  
ATOM   2798  CA  PHE A 186      35.919  -7.403   2.492  1.00  0.72           C  
ATOM   2799  C   PHE A 186      36.636  -6.120   2.173  1.00  0.72           C  
ATOM   2800  O   PHE A 186      37.065  -5.386   3.064  1.00  0.72           O  
ATOM   2801  CB  PHE A 186      34.428  -7.076   2.656  1.00  0.72           C  
ATOM   2802  CG  PHE A 186      34.050  -6.153   3.820  1.00  0.72           C  
ATOM   2803  CD1 PHE A 186      34.014  -4.780   3.644  1.00  0.72           C  
ATOM   2804  CD2 PHE A 186      33.676  -6.669   5.068  1.00  0.72           C  
ATOM   2805  CE1 PHE A 186      33.629  -3.921   4.678  1.00  0.72           C  
ATOM   2806  CE2 PHE A 186      33.286  -5.818   6.105  1.00  0.72           C  
ATOM   2807  CZ  PHE A 186      33.262  -4.440   5.905  1.00  0.72           C  
ATOM   2808  H   PHE A 186      36.635  -7.567   4.539  1.00  0.72           H  
ATOM   2809  HA  PHE A 186      36.044  -8.064   1.637  1.00  0.72           H  
ATOM   2810 1HB  PHE A 186      34.100  -6.589   1.741  1.00  0.72           H  
ATOM   2811 2HB  PHE A 186      33.860  -7.986   2.759  1.00  0.72           H  
ATOM   2812  HD1 PHE A 186      34.298  -4.383   2.673  1.00  0.72           H  
ATOM   2813  HD2 PHE A 186      33.685  -7.748   5.223  1.00  0.72           H  
ATOM   2814  HE1 PHE A 186      33.615  -2.841   4.512  1.00  0.72           H  
ATOM   2815  HE2 PHE A 186      32.996  -6.234   7.071  1.00  0.72           H  
ATOM   2816  HZ  PHE A 186      32.958  -3.775   6.711  1.00  0.72           H  
ATOM   2817  N   GLN A 187      36.683  -5.816   0.874  1.00  0.71           N  
ATOM   2818  CA  GLN A 187      37.291  -4.598   0.363  1.00  0.71           C  
ATOM   2819  C   GLN A 187      36.262  -3.734  -0.330  1.00  0.71           C  
ATOM   2820  O   GLN A 187      35.524  -4.213  -1.204  1.00  0.71           O  
ATOM   2821  CB  GLN A 187      38.380  -4.932  -0.656  1.00  0.71           C  
ATOM   2822  CG  GLN A 187      39.569  -5.675  -0.157  1.00  0.71           C  
ATOM   2823  CD  GLN A 187      40.577  -5.926  -1.272  1.00  0.71           C  
ATOM   2824  OE1 GLN A 187      40.258  -5.759  -2.456  1.00  0.71           O  
ATOM   2825  NE2 GLN A 187      41.797  -6.313  -0.912  1.00  0.71           N  
ATOM   2826  H   GLN A 187      36.320  -6.488   0.199  1.00  0.71           H  
ATOM   2827  HA  GLN A 187      37.715  -4.032   1.192  1.00  0.71           H  
ATOM   2828 1HB  GLN A 187      37.945  -5.541  -1.445  1.00  0.71           H  
ATOM   2829 2HB  GLN A 187      38.739  -4.006  -1.105  1.00  0.71           H  
ATOM   2830 1HG  GLN A 187      40.043  -5.077   0.584  1.00  0.71           H  
ATOM   2831 2HG  GLN A 187      39.262  -6.634   0.264  1.00  0.71           H  
ATOM   2832 1HE2 GLN A 187      42.495  -6.487  -1.603  1.00  0.71           H  
ATOM   2833 2HE2 GLN A 187      42.032  -6.432   0.081  1.00  0.71           H  
ATOM   2834  N   ILE A 188      36.293  -2.448  -0.003  1.00  0.71           N  
ATOM   2835  CA  ILE A 188      35.349  -1.472  -0.544  1.00  0.71           C  
ATOM   2836  C   ILE A 188      35.858  -0.546  -1.664  1.00  0.71           C  
ATOM   2837  O   ILE A 188      35.255  -0.471  -2.727  1.00  0.71           O  
ATOM   2838  CB  ILE A 188      34.826  -0.631   0.633  1.00  0.71           C  
ATOM   2839  CG1 ILE A 188      34.134  -1.552   1.642  1.00  0.71           C  
ATOM   2840  CG2 ILE A 188      33.921   0.491   0.202  1.00  0.71           C  
ATOM   2841  CD1 ILE A 188      32.972  -2.333   1.046  1.00  0.71           C  
ATOM   2842  H   ILE A 188      36.950  -2.159   0.727  1.00  0.71           H  
ATOM   2843  HA  ILE A 188      34.505  -2.025  -0.946  1.00  0.71           H  
ATOM   2844  HB  ILE A 188      35.682  -0.196   1.145  1.00  0.71           H  
ATOM   2845 1HG1 ILE A 188      34.867  -2.242   2.047  1.00  0.71           H  
ATOM   2846 2HG1 ILE A 188      33.739  -0.950   2.450  1.00  0.71           H  
ATOM   2847 1HG2 ILE A 188      33.634   1.037   1.090  1.00  0.71           H  
ATOM   2848 2HG2 ILE A 188      34.443   1.156  -0.483  1.00  0.71           H  
ATOM   2849 3HG2 ILE A 188      33.042   0.099  -0.284  1.00  0.71           H  
ATOM   2850 1HD1 ILE A 188      32.509  -2.955   1.807  1.00  0.71           H  
ATOM   2851 2HD1 ILE A 188      32.243  -1.634   0.663  1.00  0.71           H  
ATOM   2852 3HD1 ILE A 188      33.325  -2.963   0.229  1.00  0.71           H  
ATOM   2853  N   GLY A 189      36.954   0.157  -1.443  1.00  0.71           N  
ATOM   2854  CA  GLY A 189      37.419   1.132  -2.436  1.00  0.71           C  
ATOM   2855  C   GLY A 189      38.187   0.467  -3.582  1.00  0.71           C  
ATOM   2856  O   GLY A 189      38.256  -0.752  -3.644  1.00  0.71           O  
ATOM   2857  H   GLY A 189      37.447   0.041  -0.576  1.00  0.71           H  
ATOM   2858 1HA  GLY A 189      36.556   1.661  -2.834  1.00  0.71           H  
ATOM   2859 2HA  GLY A 189      38.034   1.878  -1.950  1.00  0.71           H  
ATOM   2860  N   PRO A 190      38.910   1.251  -4.387  1.00  0.71           N  
ATOM   2861  CA  PRO A 190      39.189   2.668  -4.252  1.00  0.71           C  
ATOM   2862  C   PRO A 190      38.014   3.586  -4.456  1.00  0.71           C  
ATOM   2863  O   PRO A 190      37.264   3.470  -5.428  1.00  0.71           O  
ATOM   2864  CB  PRO A 190      40.231   2.897  -5.353  1.00  0.71           C  
ATOM   2865  CG  PRO A 190      39.961   1.807  -6.375  1.00  0.71           C  
ATOM   2866  CD  PRO A 190      39.478   0.620  -5.566  1.00  0.71           C  
ATOM   2867  HA  PRO A 190      39.653   2.856  -3.280  1.00  0.71           H  
ATOM   2868 1HB  PRO A 190      40.118   3.910  -5.767  1.00  0.71           H  
ATOM   2869 2HB  PRO A 190      41.240   2.840  -4.920  1.00  0.71           H  
ATOM   2870 1HG  PRO A 190      39.215   2.152  -7.106  1.00  0.71           H  
ATOM   2871 2HG  PRO A 190      40.878   1.586  -6.940  1.00  0.71           H  
ATOM   2872 1HD  PRO A 190      38.695   0.065  -6.105  1.00  0.71           H  
ATOM   2873 2HD  PRO A 190      40.315  -0.031  -5.278  1.00  0.71           H  
ATOM   2874  N   THR A 191      37.947   4.575  -3.597  1.00  0.72           N  
ATOM   2875  CA  THR A 191      36.981   5.637  -3.689  1.00  0.72           C  
ATOM   2876  C   THR A 191      37.649   6.906  -3.223  1.00  0.72           C  
ATOM   2877  O   THR A 191      38.840   6.888  -2.909  1.00  0.72           O  
ATOM   2878  CB  THR A 191      35.720   5.311  -2.906  1.00  0.72           C  
ATOM   2879  OG1 THR A 191      34.707   6.287  -3.214  1.00  0.72           O  
ATOM   2880  CG2 THR A 191      35.993   5.295  -1.483  1.00  0.72           C  
ATOM   2881  H   THR A 191      38.586   4.561  -2.799  1.00  0.72           H  
ATOM   2882  HA  THR A 191      36.694   5.767  -4.730  1.00  0.72           H  
ATOM   2883  HB  THR A 191      35.360   4.326  -3.203  1.00  0.72           H  
ATOM   2884  HG1 THR A 191      35.001   7.161  -2.911  1.00  0.72           H  
ATOM   2885 1HG2 THR A 191      35.074   5.051  -0.979  1.00  0.72           H  
ATOM   2886 2HG2 THR A 191      36.752   4.543  -1.263  1.00  0.72           H  
ATOM   2887 3HG2 THR A 191      36.346   6.271  -1.160  1.00  0.72           H  
ATOM   2888  N   ALA A 192      36.924   8.005  -3.178  1.00  0.72           N  
ATOM   2889  CA  ALA A 192      37.637   9.243  -2.852  1.00  0.72           C  
ATOM   2890  C   ALA A 192      37.259   9.853  -1.513  1.00  0.72           C  
ATOM   2891  O   ALA A 192      36.099   9.852  -1.100  1.00  0.72           O  
ATOM   2892  CB  ALA A 192      37.427  10.251  -3.953  1.00  0.72           C  
ATOM   2893  H   ALA A 192      35.928   7.935  -3.386  1.00  0.72           H  
ATOM   2894  HA  ALA A 192      38.701   9.025  -2.815  1.00  0.72           H  
ATOM   2895 1HB  ALA A 192      38.008  11.148  -3.732  1.00  0.72           H  
ATOM   2896 2HB  ALA A 192      37.762   9.829  -4.900  1.00  0.72           H  
ATOM   2897 3HB  ALA A 192      36.371  10.506  -4.020  1.00  0.72           H  
ATOM   2898  N   GLY A 193      38.264  10.407  -0.855  1.00  0.72           N  
ATOM   2899  CA  GLY A 193      38.078  11.142   0.385  1.00  0.72           C  
ATOM   2900  C   GLY A 193      37.337  10.370   1.475  1.00  0.72           C  
ATOM   2901  O   GLY A 193      37.611   9.199   1.763  1.00  0.72           O  
ATOM   2902  H   GLY A 193      39.200  10.361  -1.270  1.00  0.72           H  
ATOM   2903 1HA  GLY A 193      39.053  11.417   0.749  1.00  0.72           H  
ATOM   2904 2HA  GLY A 193      37.553  12.073   0.177  1.00  0.72           H  
ATOM   2905  N   LEU A 194      36.319  11.037   2.023  1.00  0.71           N  
ATOM   2906  CA  LEU A 194      35.466  10.527   3.096  1.00  0.71           C  
ATOM   2907  C   LEU A 194      34.566   9.394   2.653  1.00  0.71           C  
ATOM   2908  O   LEU A 194      34.011   8.664   3.489  1.00  0.71           O  
ATOM   2909  CB  LEU A 194      34.545  11.628   3.634  1.00  0.71           C  
ATOM   2910  CG  LEU A 194      35.101  12.471   4.732  1.00  0.71           C  
ATOM   2911  CD1 LEU A 194      36.288  13.214   4.215  1.00  0.71           C  
ATOM   2912  CD2 LEU A 194      34.039  13.393   5.236  1.00  0.71           C  
ATOM   2913  H   LEU A 194      36.147  11.977   1.696  1.00  0.71           H  
ATOM   2914  HA  LEU A 194      36.108  10.167   3.899  1.00  0.71           H  
ATOM   2915 1HB  LEU A 194      34.291  12.291   2.808  1.00  0.71           H  
ATOM   2916 2HB  LEU A 194      33.622  11.172   3.990  1.00  0.71           H  
ATOM   2917  HG  LEU A 194      35.431  11.835   5.544  1.00  0.71           H  
ATOM   2918 1HD1 LEU A 194      36.700  13.818   5.004  1.00  0.71           H  
ATOM   2919 2HD1 LEU A 194      37.032  12.500   3.869  1.00  0.71           H  
ATOM   2920 3HD1 LEU A 194      35.992  13.858   3.391  1.00  0.71           H  
ATOM   2921 1HD2 LEU A 194      34.434  13.983   6.042  1.00  0.71           H  
ATOM   2922 2HD2 LEU A 194      33.704  14.045   4.431  1.00  0.71           H  
ATOM   2923 3HD2 LEU A 194      33.207  12.813   5.595  1.00  0.71           H  
ATOM   2924  N   ASP A 195      34.380   9.256   1.347  1.00  0.70           N  
ATOM   2925  CA  ASP A 195      33.489   8.240   0.851  1.00  0.70           C  
ATOM   2926  C   ASP A 195      33.984   6.849   1.253  1.00  0.70           C  
ATOM   2927  O   ASP A 195      33.182   5.921   1.357  1.00  0.70           O  
ATOM   2928  CB  ASP A 195      33.311   8.366  -0.666  1.00  0.70           C  
ATOM   2929  CG  ASP A 195      32.485   9.601  -1.101  1.00  0.70           C  
ATOM   2930  OD1 ASP A 195      31.869  10.233  -0.256  1.00  0.70           O  
ATOM   2931  OD2 ASP A 195      32.433   9.882  -2.273  1.00  0.70           O  
ATOM   2932  H   ASP A 195      34.901   9.827   0.678  1.00  0.70           H  
ATOM   2933  HA  ASP A 195      32.512   8.392   1.309  1.00  0.70           H  
ATOM   2934 1HB  ASP A 195      34.272   8.382  -1.146  1.00  0.70           H  
ATOM   2935 2HB  ASP A 195      32.805   7.512  -1.033  1.00  0.70           H  
ATOM   2936  N   ALA A 196      35.305   6.669   1.454  1.00  0.68           N  
ATOM   2937  CA  ALA A 196      35.789   5.344   1.850  1.00  0.68           C  
ATOM   2938  C   ALA A 196      35.248   4.972   3.207  1.00  0.68           C  
ATOM   2939  O   ALA A 196      34.797   3.849   3.434  1.00  0.68           O  
ATOM   2940  CB  ALA A 196      37.301   5.316   1.875  1.00  0.68           C  
ATOM   2941  H   ALA A 196      35.959   7.455   1.383  1.00  0.68           H  
ATOM   2942  HA  ALA A 196      35.420   4.607   1.145  1.00  0.68           H  
ATOM   2943 1HB  ALA A 196      37.642   4.325   2.160  1.00  0.68           H  
ATOM   2944 2HB  ALA A 196      37.687   5.560   0.888  1.00  0.68           H  
ATOM   2945 3HB  ALA A 196      37.669   6.047   2.596  1.00  0.68           H  
ATOM   2946  N   GLY A 197      35.260   5.933   4.116  1.00  0.67           N  
ATOM   2947  CA  GLY A 197      34.783   5.685   5.455  1.00  0.67           C  
ATOM   2948  C   GLY A 197      33.302   5.399   5.420  1.00  0.67           C  
ATOM   2949  O   GLY A 197      32.830   4.425   6.005  1.00  0.67           O  
ATOM   2950  H   GLY A 197      35.606   6.851   3.869  1.00  0.67           H  
ATOM   2951 1HA  GLY A 197      35.309   4.832   5.874  1.00  0.67           H  
ATOM   2952 2HA  GLY A 197      34.990   6.544   6.090  1.00  0.67           H  
ATOM   2953  N   ASP A 198      32.574   6.231   4.678  1.00  0.65           N  
ATOM   2954  CA  ASP A 198      31.123   6.156   4.614  1.00  0.65           C  
ATOM   2955  C   ASP A 198      30.664   4.795   4.108  1.00  0.65           C  
ATOM   2956  O   ASP A 198      29.808   4.151   4.725  1.00  0.65           O  
ATOM   2957  CB  ASP A 198      30.607   7.256   3.686  1.00  0.65           C  
ATOM   2958  CG  ASP A 198      29.178   7.471   3.740  1.00  0.65           C  
ATOM   2959  OD1 ASP A 198      28.720   7.875   4.776  1.00  0.65           O  
ATOM   2960  OD2 ASP A 198      28.526   7.297   2.746  1.00  0.65           O  
ATOM   2961  H   ASP A 198      33.056   6.980   4.179  1.00  0.65           H  
ATOM   2962  HA  ASP A 198      30.722   6.307   5.617  1.00  0.65           H  
ATOM   2963 1HB  ASP A 198      31.116   8.189   3.886  1.00  0.65           H  
ATOM   2964 2HB  ASP A 198      30.860   6.984   2.660  1.00  0.65           H  
ATOM   2965  N   GLN A 199      31.266   4.341   3.005  1.00  0.64           N  
ATOM   2966  CA  GLN A 199      30.921   3.058   2.421  1.00  0.64           C  
ATOM   2967  C   GLN A 199      31.282   1.896   3.340  1.00  0.64           C  
ATOM   2968  O   GLN A 199      30.479   0.972   3.491  1.00  0.64           O  
ATOM   2969  CB  GLN A 199      31.570   2.954   1.047  1.00  0.64           C  
ATOM   2970  CG  GLN A 199      30.905   3.862   0.033  1.00  0.64           C  
ATOM   2971  CD  GLN A 199      31.583   3.934  -1.314  1.00  0.64           C  
ATOM   2972  OE1 GLN A 199      31.467   3.079  -2.201  1.00  0.64           O  
ATOM   2973  NE2 GLN A 199      32.312   5.020  -1.463  1.00  0.64           N  
ATOM   2974  H   GLN A 199      31.971   4.915   2.540  1.00  0.64           H  
ATOM   2975  HA  GLN A 199      29.842   3.035   2.275  1.00  0.64           H  
ATOM   2976 1HB  GLN A 199      32.620   3.256   1.126  1.00  0.64           H  
ATOM   2977 2HB  GLN A 199      31.543   1.957   0.701  1.00  0.64           H  
ATOM   2978 1HG  GLN A 199      29.894   3.504  -0.122  1.00  0.64           H  
ATOM   2979 2HG  GLN A 199      30.881   4.872   0.451  1.00  0.64           H  
ATOM   2980 1HE2 GLN A 199      32.833   5.244  -2.313  1.00  0.64           H  
ATOM   2981 2HE2 GLN A 199      32.356   5.669  -0.690  1.00  0.64           H  
ATOM   2982  N   VAL A 200      32.424   1.967   4.035  1.00  0.63           N  
ATOM   2983  CA  VAL A 200      32.752   0.916   4.993  1.00  0.63           C  
ATOM   2984  C   VAL A 200      31.762   0.880   6.134  1.00  0.63           C  
ATOM   2985  O   VAL A 200      31.329  -0.195   6.547  1.00  0.63           O  
ATOM   2986  CB  VAL A 200      34.144   1.081   5.596  1.00  0.63           C  
ATOM   2987  CG1 VAL A 200      34.325   0.097   6.749  1.00  0.63           C  
ATOM   2988  CG2 VAL A 200      35.168   0.786   4.573  1.00  0.63           C  
ATOM   2989  H   VAL A 200      33.081   2.740   3.892  1.00  0.63           H  
ATOM   2990  HA  VAL A 200      32.717  -0.039   4.472  1.00  0.63           H  
ATOM   2991  HB  VAL A 200      34.259   2.104   5.968  1.00  0.63           H  
ATOM   2992 1HG1 VAL A 200      35.319   0.215   7.175  1.00  0.63           H  
ATOM   2993 2HG1 VAL A 200      33.575   0.302   7.513  1.00  0.63           H  
ATOM   2994 3HG1 VAL A 200      34.204  -0.922   6.381  1.00  0.63           H  
ATOM   2995 1HG2 VAL A 200      36.113   0.916   5.048  1.00  0.63           H  
ATOM   2996 2HG2 VAL A 200      35.065  -0.235   4.226  1.00  0.63           H  
ATOM   2997 3HG2 VAL A 200      35.073   1.465   3.734  1.00  0.63           H  
ATOM   2998  N   TRP A 201      31.404   2.042   6.671  1.00  0.62           N  
ATOM   2999  CA  TRP A 201      30.472   2.036   7.778  1.00  0.62           C  
ATOM   3000  C   TRP A 201      29.130   1.486   7.327  1.00  0.62           C  
ATOM   3001  O   TRP A 201      28.518   0.694   8.050  1.00  0.62           O  
ATOM   3002  CB  TRP A 201      30.314   3.427   8.366  1.00  0.62           C  
ATOM   3003  CG  TRP A 201      31.481   3.874   9.170  1.00  0.62           C  
ATOM   3004  CD1 TRP A 201      32.308   4.892   8.882  1.00  0.62           C  
ATOM   3005  CD2 TRP A 201      31.955   3.326  10.409  1.00  0.62           C  
ATOM   3006  NE1 TRP A 201      33.257   5.015   9.851  1.00  0.62           N  
ATOM   3007  CE2 TRP A 201      33.044   4.078  10.791  1.00  0.62           C  
ATOM   3008  CE3 TRP A 201      31.548   2.283  11.215  1.00  0.62           C  
ATOM   3009  CZ2 TRP A 201      33.708   3.837  11.937  1.00  0.62           C  
ATOM   3010  CZ3 TRP A 201      32.222   2.047  12.384  1.00  0.62           C  
ATOM   3011  CH2 TRP A 201      33.281   2.820  12.732  1.00  0.62           C  
ATOM   3012  H   TRP A 201      31.786   2.919   6.317  1.00  0.62           H  
ATOM   3013  HA  TRP A 201      30.866   1.387   8.556  1.00  0.62           H  
ATOM   3014 1HB  TRP A 201      30.192   4.133   7.546  1.00  0.62           H  
ATOM   3015 2HB  TRP A 201      29.429   3.460   8.988  1.00  0.62           H  
ATOM   3016  HD1 TRP A 201      32.222   5.524   8.012  1.00  0.62           H  
ATOM   3017  HE1 TRP A 201      33.993   5.703   9.881  1.00  0.62           H  
ATOM   3018  HE3 TRP A 201      30.712   1.676  10.940  1.00  0.62           H  
ATOM   3019  HZ2 TRP A 201      34.528   4.420  12.224  1.00  0.62           H  
ATOM   3020  HZ3 TRP A 201      31.887   1.231  13.027  1.00  0.62           H  
ATOM   3021  HH2 TRP A 201      33.801   2.628  13.660  1.00  0.62           H  
ATOM   3022  N   MET A 202      28.682   1.833   6.115  1.00  0.61           N  
ATOM   3023  CA  MET A 202      27.423   1.263   5.673  1.00  0.61           C  
ATOM   3024  C   MET A 202      27.579  -0.243   5.489  1.00  0.61           C  
ATOM   3025  O   MET A 202      26.677  -1.016   5.818  1.00  0.61           O  
ATOM   3026  CB  MET A 202      26.910   1.878   4.383  1.00  0.61           C  
ATOM   3027  CG  MET A 202      25.493   1.345   4.085  1.00  0.61           C  
ATOM   3028  SD  MET A 202      24.389   1.814   5.376  1.00  0.61           S  
ATOM   3029  CE  MET A 202      24.125   3.418   4.765  1.00  0.61           C  
ATOM   3030  H   MET A 202      29.190   2.500   5.533  1.00  0.61           H  
ATOM   3031  HA  MET A 202      26.679   1.432   6.449  1.00  0.61           H  
ATOM   3032 1HB  MET A 202      26.877   2.966   4.472  1.00  0.61           H  
ATOM   3033 2HB  MET A 202      27.583   1.633   3.559  1.00  0.61           H  
ATOM   3034 1HG  MET A 202      25.123   1.732   3.137  1.00  0.61           H  
ATOM   3035 2HG  MET A 202      25.508   0.263   4.046  1.00  0.61           H  
ATOM   3036 1HE  MET A 202      23.530   4.000   5.438  1.00  0.61           H  
ATOM   3037 2HE  MET A 202      25.075   3.888   4.624  1.00  0.61           H  
ATOM   3038 3HE  MET A 202      23.635   3.347   3.830  1.00  0.61           H  
ATOM   3039  N   ALA A 203      28.729  -0.681   4.973  1.00  0.61           N  
ATOM   3040  CA  ALA A 203      28.957  -2.103   4.789  1.00  0.61           C  
ATOM   3041  C   ALA A 203      28.909  -2.829   6.134  1.00  0.61           C  
ATOM   3042  O   ALA A 203      28.350  -3.927   6.220  1.00  0.61           O  
ATOM   3043  CB  ALA A 203      30.292  -2.343   4.104  1.00  0.61           C  
ATOM   3044  H   ALA A 203      29.448  -0.020   4.683  1.00  0.61           H  
ATOM   3045  HA  ALA A 203      28.159  -2.493   4.161  1.00  0.61           H  
ATOM   3046 1HB  ALA A 203      30.439  -3.408   3.949  1.00  0.61           H  
ATOM   3047 2HB  ALA A 203      30.305  -1.832   3.144  1.00  0.61           H  
ATOM   3048 3HB  ALA A 203      31.090  -1.957   4.725  1.00  0.61           H  
ATOM   3049  N   ARG A 204      29.454  -2.202   7.198  1.00  0.61           N  
ATOM   3050  CA  ARG A 204      29.430  -2.807   8.529  1.00  0.61           C  
ATOM   3051  C   ARG A 204      27.985  -2.845   9.043  1.00  0.61           C  
ATOM   3052  O   ARG A 204      27.554  -3.845   9.612  1.00  0.61           O  
ATOM   3053  CB  ARG A 204      30.326  -2.048   9.523  1.00  0.61           C  
ATOM   3054  CG  ARG A 204      31.877  -2.156   9.271  1.00  0.61           C  
ATOM   3055  CD  ARG A 204      32.672  -1.369  10.300  1.00  0.61           C  
ATOM   3056  NE  ARG A 204      34.113  -1.267   9.975  1.00  0.61           N  
ATOM   3057  CZ  ARG A 204      35.059  -0.670  10.769  1.00  0.61           C  
ATOM   3058  NH1 ARG A 204      34.777  -0.195  11.944  1.00  0.61           N  
ATOM   3059  NH2 ARG A 204      36.308  -0.537  10.387  1.00  0.61           N  
ATOM   3060  H   ARG A 204      29.921  -1.305   7.061  1.00  0.61           H  
ATOM   3061  HA  ARG A 204      29.802  -3.828   8.452  1.00  0.61           H  
ATOM   3062 1HB  ARG A 204      30.068  -0.988   9.491  1.00  0.61           H  
ATOM   3063 2HB  ARG A 204      30.126  -2.401  10.534  1.00  0.61           H  
ATOM   3064 1HG  ARG A 204      32.180  -3.202   9.334  1.00  0.61           H  
ATOM   3065 2HG  ARG A 204      32.115  -1.774   8.285  1.00  0.61           H  
ATOM   3066 1HD  ARG A 204      32.270  -0.364  10.348  1.00  0.61           H  
ATOM   3067 2HD  ARG A 204      32.577  -1.844  11.276  1.00  0.61           H  
ATOM   3068  HE  ARG A 204      34.412  -1.610   9.074  1.00  0.61           H  
ATOM   3069 1HH1 ARG A 204      33.848  -0.278  12.331  1.00  0.61           H  
ATOM   3070 2HH1 ARG A 204      35.553   0.267  12.457  1.00  0.61           H  
ATOM   3071 1HH2 ARG A 204      36.617  -0.860   9.485  1.00  0.61           H  
ATOM   3072 2HH2 ARG A 204      36.956  -0.067  11.048  1.00  0.61           H  
ATOM   3073  N   TYR A 205      27.206  -1.785   8.782  1.00  0.62           N  
ATOM   3074  CA  TYR A 205      25.795  -1.753   9.181  1.00  0.62           C  
ATOM   3075  C   TYR A 205      25.060  -2.945   8.567  1.00  0.62           C  
ATOM   3076  O   TYR A 205      24.363  -3.693   9.267  1.00  0.62           O  
ATOM   3077  CB  TYR A 205      25.122  -0.440   8.746  1.00  0.62           C  
ATOM   3078  CG  TYR A 205      23.642  -0.376   9.005  1.00  0.62           C  
ATOM   3079  CD1 TYR A 205      23.146  -0.045  10.257  1.00  0.62           C  
ATOM   3080  CD2 TYR A 205      22.769  -0.680   7.971  1.00  0.62           C  
ATOM   3081  CE1 TYR A 205      21.773  -0.018  10.462  1.00  0.62           C  
ATOM   3082  CE2 TYR A 205      21.411  -0.658   8.182  1.00  0.62           C  
ATOM   3083  CZ  TYR A 205      20.912  -0.331   9.410  1.00  0.62           C  
ATOM   3084  OH  TYR A 205      19.554  -0.326   9.601  1.00  0.62           O  
ATOM   3085  H   TYR A 205      27.611  -0.971   8.318  1.00  0.62           H  
ATOM   3086  HA  TYR A 205      25.735  -1.840  10.264  1.00  0.62           H  
ATOM   3087 1HB  TYR A 205      25.594   0.397   9.247  1.00  0.62           H  
ATOM   3088 2HB  TYR A 205      25.271  -0.294   7.689  1.00  0.62           H  
ATOM   3089  HD1 TYR A 205      23.829   0.192  11.075  1.00  0.62           H  
ATOM   3090  HD2 TYR A 205      23.163  -0.945   6.990  1.00  0.62           H  
ATOM   3091  HE1 TYR A 205      21.373   0.239  11.443  1.00  0.62           H  
ATOM   3092  HE2 TYR A 205      20.727  -0.907   7.372  1.00  0.62           H  
ATOM   3093  HH  TYR A 205      19.116  -0.613   8.792  1.00  0.62           H  
ATOM   3094  N   ILE A 206      25.239  -3.125   7.254  1.00  0.63           N  
ATOM   3095  CA  ILE A 206      24.603  -4.207   6.515  1.00  0.63           C  
ATOM   3096  C   ILE A 206      25.036  -5.562   7.050  1.00  0.63           C  
ATOM   3097  O   ILE A 206      24.200  -6.439   7.269  1.00  0.63           O  
ATOM   3098  CB  ILE A 206      24.904  -4.089   5.006  1.00  0.63           C  
ATOM   3099  CG1 ILE A 206      24.179  -2.855   4.431  1.00  0.63           C  
ATOM   3100  CG2 ILE A 206      24.525  -5.342   4.216  1.00  0.63           C  
ATOM   3101  CD1 ILE A 206      24.612  -2.505   3.052  1.00  0.63           C  
ATOM   3102  H   ILE A 206      25.835  -2.464   6.750  1.00  0.63           H  
ATOM   3103  HA  ILE A 206      23.531  -4.114   6.655  1.00  0.63           H  
ATOM   3104  HB  ILE A 206      25.978  -3.919   4.891  1.00  0.63           H  
ATOM   3105 1HG1 ILE A 206      23.111  -3.044   4.413  1.00  0.63           H  
ATOM   3106 2HG1 ILE A 206      24.374  -1.999   5.079  1.00  0.63           H  
ATOM   3107 1HG2 ILE A 206      24.796  -5.186   3.181  1.00  0.63           H  
ATOM   3108 2HG2 ILE A 206      25.050  -6.196   4.600  1.00  0.63           H  
ATOM   3109 3HG2 ILE A 206      23.477  -5.521   4.273  1.00  0.63           H  
ATOM   3110 1HD1 ILE A 206      24.072  -1.624   2.709  1.00  0.63           H  
ATOM   3111 2HD1 ILE A 206      25.671  -2.297   3.080  1.00  0.63           H  
ATOM   3112 3HD1 ILE A 206      24.416  -3.338   2.376  1.00  0.63           H  
ATOM   3113  N   LEU A 207      26.330  -5.731   7.303  1.00  0.65           N  
ATOM   3114  CA  LEU A 207      26.828  -6.988   7.839  1.00  0.65           C  
ATOM   3115  C   LEU A 207      26.170  -7.338   9.149  1.00  0.65           C  
ATOM   3116  O   LEU A 207      25.718  -8.471   9.347  1.00  0.65           O  
ATOM   3117  CB  LEU A 207      28.331  -6.913   8.074  1.00  0.65           C  
ATOM   3118  CG  LEU A 207      28.923  -8.107   8.675  1.00  0.65           C  
ATOM   3119  CD1 LEU A 207      28.699  -9.317   7.769  1.00  0.65           C  
ATOM   3120  CD2 LEU A 207      30.368  -7.840   8.886  1.00  0.65           C  
ATOM   3121  H   LEU A 207      26.990  -4.981   7.099  1.00  0.65           H  
ATOM   3122  HA  LEU A 207      26.611  -7.781   7.128  1.00  0.65           H  
ATOM   3123 1HB  LEU A 207      28.839  -6.711   7.160  1.00  0.65           H  
ATOM   3124 2HB  LEU A 207      28.524  -6.085   8.751  1.00  0.65           H  
ATOM   3125  HG  LEU A 207      28.450  -8.299   9.612  1.00  0.65           H  
ATOM   3126 1HD1 LEU A 207      29.135 -10.198   8.231  1.00  0.65           H  
ATOM   3127 2HD1 LEU A 207      27.629  -9.477   7.630  1.00  0.65           H  
ATOM   3128 3HD1 LEU A 207      29.169  -9.143   6.799  1.00  0.65           H  
ATOM   3129 1HD2 LEU A 207      30.812  -8.700   9.342  1.00  0.65           H  
ATOM   3130 2HD2 LEU A 207      30.843  -7.638   7.925  1.00  0.65           H  
ATOM   3131 3HD2 LEU A 207      30.482  -6.978   9.535  1.00  0.65           H  
ATOM   3132  N   LEU A 208      26.117  -6.371  10.054  1.00  0.68           N  
ATOM   3133  CA  LEU A 208      25.553  -6.613  11.360  1.00  0.68           C  
ATOM   3134  C   LEU A 208      24.074  -6.970  11.249  1.00  0.68           C  
ATOM   3135  O   LEU A 208      23.616  -7.902  11.911  1.00  0.68           O  
ATOM   3136  CB  LEU A 208      25.764  -5.366  12.215  1.00  0.68           C  
ATOM   3137  CG  LEU A 208      27.249  -5.090  12.548  1.00  0.68           C  
ATOM   3138  CD1 LEU A 208      27.386  -3.738  13.229  1.00  0.68           C  
ATOM   3139  CD2 LEU A 208      27.767  -6.201  13.383  1.00  0.68           C  
ATOM   3140  H   LEU A 208      26.500  -5.449   9.835  1.00  0.68           H  
ATOM   3141  HA  LEU A 208      26.081  -7.450  11.812  1.00  0.68           H  
ATOM   3142 1HB  LEU A 208      25.380  -4.503  11.667  1.00  0.68           H  
ATOM   3143 2HB  LEU A 208      25.208  -5.470  13.145  1.00  0.68           H  
ATOM   3144  HG  LEU A 208      27.825  -5.064  11.635  1.00  0.68           H  
ATOM   3145 1HD1 LEU A 208      28.437  -3.546  13.447  1.00  0.68           H  
ATOM   3146 2HD1 LEU A 208      27.005  -2.962  12.561  1.00  0.68           H  
ATOM   3147 3HD1 LEU A 208      26.815  -3.737  14.156  1.00  0.68           H  
ATOM   3148 1HD2 LEU A 208      28.824  -6.039  13.606  1.00  0.68           H  
ATOM   3149 2HD2 LEU A 208      27.204  -6.261  14.314  1.00  0.68           H  
ATOM   3150 3HD2 LEU A 208      27.642  -7.117  12.820  1.00  0.68           H  
ATOM   3151  N   ARG A 209      23.342  -6.304  10.354  1.00  0.71           N  
ATOM   3152  CA  ARG A 209      21.927  -6.617  10.191  1.00  0.71           C  
ATOM   3153  C   ARG A 209      21.747  -8.016   9.594  1.00  0.71           C  
ATOM   3154  O   ARG A 209      20.891  -8.780  10.040  1.00  0.71           O  
ATOM   3155  CB  ARG A 209      21.240  -5.566   9.349  1.00  0.71           C  
ATOM   3156  CG  ARG A 209      19.761  -5.821   9.088  1.00  0.71           C  
ATOM   3157  CD  ARG A 209      18.937  -5.848  10.318  1.00  0.71           C  
ATOM   3158  NE  ARG A 209      17.523  -5.994   9.986  1.00  0.71           N  
ATOM   3159  CZ  ARG A 209      16.535  -6.286  10.859  1.00  0.71           C  
ATOM   3160  NH1 ARG A 209      16.790  -6.474  12.141  1.00  0.71           N  
ATOM   3161  NH2 ARG A 209      15.289  -6.385  10.419  1.00  0.71           N  
ATOM   3162  H   ARG A 209      23.758  -5.538   9.817  1.00  0.71           H  
ATOM   3163  HA  ARG A 209      21.459  -6.604  11.178  1.00  0.71           H  
ATOM   3164 1HB  ARG A 209      21.326  -4.599   9.842  1.00  0.71           H  
ATOM   3165 2HB  ARG A 209      21.763  -5.485   8.412  1.00  0.71           H  
ATOM   3166 1HG  ARG A 209      19.372  -5.033   8.460  1.00  0.71           H  
ATOM   3167 2HG  ARG A 209      19.649  -6.780   8.588  1.00  0.71           H  
ATOM   3168 1HD  ARG A 209      19.233  -6.698  10.939  1.00  0.71           H  
ATOM   3169 2HD  ARG A 209      19.069  -4.925  10.880  1.00  0.71           H  
ATOM   3170  HE  ARG A 209      17.263  -5.860   9.019  1.00  0.71           H  
ATOM   3171 1HH1 ARG A 209      17.754  -6.404  12.512  1.00  0.71           H  
ATOM   3172 2HH1 ARG A 209      16.038  -6.692  12.775  1.00  0.71           H  
ATOM   3173 1HH2 ARG A 209      15.085  -6.243   9.437  1.00  0.71           H  
ATOM   3174 2HH2 ARG A 209      14.542  -6.602  11.063  1.00  0.71           H  
ATOM   3175  N   LEU A 210      22.573  -8.384   8.614  1.00  0.74           N  
ATOM   3176  CA  LEU A 210      22.465  -9.725   8.046  1.00  0.74           C  
ATOM   3177  C   LEU A 210      22.740 -10.767   9.099  1.00  0.74           C  
ATOM   3178  O   LEU A 210      22.057 -11.795   9.167  1.00  0.74           O  
ATOM   3179  CB  LEU A 210      23.461  -9.895   6.913  1.00  0.74           C  
ATOM   3180  CG  LEU A 210      23.128  -9.159   5.685  1.00  0.74           C  
ATOM   3181  CD1 LEU A 210      24.258  -9.178   4.798  1.00  0.74           C  
ATOM   3182  CD2 LEU A 210      21.957  -9.848   5.020  1.00  0.74           C  
ATOM   3183  H   LEU A 210      23.268  -7.731   8.252  1.00  0.74           H  
ATOM   3184  HA  LEU A 210      21.459  -9.863   7.666  1.00  0.74           H  
ATOM   3185 1HB  LEU A 210      24.439  -9.549   7.254  1.00  0.74           H  
ATOM   3186 2HB  LEU A 210      23.536 -10.951   6.665  1.00  0.74           H  
ATOM   3187  HG  LEU A 210      22.889  -8.133   5.918  1.00  0.74           H  
ATOM   3188 1HD1 LEU A 210      23.982  -8.644   3.893  1.00  0.74           H  
ATOM   3189 2HD1 LEU A 210      25.104  -8.691   5.280  1.00  0.74           H  
ATOM   3190 3HD1 LEU A 210      24.514 -10.206   4.564  1.00  0.74           H  
ATOM   3191 1HD2 LEU A 210      21.702  -9.326   4.097  1.00  0.74           H  
ATOM   3192 2HD2 LEU A 210      22.233 -10.873   4.795  1.00  0.74           H  
ATOM   3193 3HD2 LEU A 210      21.099  -9.853   5.691  1.00  0.74           H  
ATOM   3194  N   ALA A 211      23.724 -10.496   9.942  1.00  0.77           N  
ATOM   3195  CA  ALA A 211      24.054 -11.407  11.004  1.00  0.77           C  
ATOM   3196  C   ALA A 211      22.872 -11.593  11.943  1.00  0.77           C  
ATOM   3197  O   ALA A 211      22.543 -12.723  12.316  1.00  0.77           O  
ATOM   3198  CB  ALA A 211      25.238 -10.872  11.748  1.00  0.77           C  
ATOM   3199  H   ALA A 211      24.274  -9.642   9.829  1.00  0.77           H  
ATOM   3200  HA  ALA A 211      24.300 -12.369  10.561  1.00  0.77           H  
ATOM   3201 1HB  ALA A 211      25.524 -11.536  12.543  1.00  0.77           H  
ATOM   3202 2HB  ALA A 211      26.049 -10.758  11.043  1.00  0.77           H  
ATOM   3203 3HB  ALA A 211      24.994  -9.910  12.173  1.00  0.77           H  
ATOM   3204  N   GLU A 212      22.166 -10.501  12.265  1.00  0.80           N  
ATOM   3205  CA  GLU A 212      21.016 -10.632  13.150  1.00  0.80           C  
ATOM   3206  C   GLU A 212      19.955 -11.516  12.512  1.00  0.80           C  
ATOM   3207  O   GLU A 212      19.417 -12.425  13.145  1.00  0.80           O  
ATOM   3208  CB  GLU A 212      20.372  -9.261  13.424  1.00  0.80           C  
ATOM   3209  CG  GLU A 212      21.152  -8.287  14.298  1.00  0.80           C  
ATOM   3210  CD  GLU A 212      20.464  -6.914  14.367  1.00  0.80           C  
ATOM   3211  OE1 GLU A 212      19.479  -6.729  13.665  1.00  0.80           O  
ATOM   3212  OE2 GLU A 212      20.916  -6.072  15.109  1.00  0.80           O  
ATOM   3213  H   GLU A 212      22.472  -9.582  11.942  1.00  0.80           H  
ATOM   3214  HA  GLU A 212      21.342 -11.084  14.086  1.00  0.80           H  
ATOM   3215 1HB  GLU A 212      20.189  -8.760  12.477  1.00  0.80           H  
ATOM   3216 2HB  GLU A 212      19.401  -9.414  13.892  1.00  0.80           H  
ATOM   3217 1HG  GLU A 212      21.230  -8.697  15.303  1.00  0.80           H  
ATOM   3218 2HG  GLU A 212      22.153  -8.174  13.902  1.00  0.80           H  
ATOM   3219  N   LEU A 213      19.727 -11.311  11.217  1.00  0.81           N  
ATOM   3220  CA  LEU A 213      18.710 -12.045  10.476  1.00  0.81           C  
ATOM   3221  C   LEU A 213      19.043 -13.530  10.402  1.00  0.81           C  
ATOM   3222  O   LEU A 213      18.156 -14.386  10.449  1.00  0.81           O  
ATOM   3223  CB  LEU A 213      18.583 -11.426   9.083  1.00  0.81           C  
ATOM   3224  CG  LEU A 213      17.993  -9.984   9.083  1.00  0.81           C  
ATOM   3225  CD1 LEU A 213      18.105  -9.366   7.697  1.00  0.81           C  
ATOM   3226  CD2 LEU A 213      16.556 -10.043   9.535  1.00  0.81           C  
ATOM   3227  H   LEU A 213      20.240 -10.562  10.747  1.00  0.81           H  
ATOM   3228  HA  LEU A 213      17.761 -11.932  10.995  1.00  0.81           H  
ATOM   3229 1HB  LEU A 213      19.570 -11.384   8.629  1.00  0.81           H  
ATOM   3230 2HB  LEU A 213      17.945 -12.059   8.470  1.00  0.81           H  
ATOM   3231  HG  LEU A 213      18.552  -9.363   9.776  1.00  0.81           H  
ATOM   3232 1HD1 LEU A 213      17.695  -8.358   7.722  1.00  0.81           H  
ATOM   3233 2HD1 LEU A 213      19.150  -9.323   7.407  1.00  0.81           H  
ATOM   3234 3HD1 LEU A 213      17.551  -9.968   6.981  1.00  0.81           H  
ATOM   3235 1HD2 LEU A 213      16.141  -9.042   9.551  1.00  0.81           H  
ATOM   3236 2HD2 LEU A 213      15.982 -10.663   8.846  1.00  0.81           H  
ATOM   3237 3HD2 LEU A 213      16.509 -10.472  10.536  1.00  0.81           H  
ATOM   3238  N   ALA A 214      20.335 -13.830  10.309  1.00  0.81           N  
ATOM   3239  CA  ALA A 214      20.846 -15.188  10.243  1.00  0.81           C  
ATOM   3240  C   ALA A 214      20.986 -15.850  11.610  1.00  0.81           C  
ATOM   3241  O   ALA A 214      21.360 -17.022  11.686  1.00  0.81           O  
ATOM   3242  CB  ALA A 214      22.190 -15.181   9.569  1.00  0.81           C  
ATOM   3243  H   ALA A 214      21.006 -13.063  10.244  1.00  0.81           H  
ATOM   3244  HA  ALA A 214      20.148 -15.780   9.653  1.00  0.81           H  
ATOM   3245 1HB  ALA A 214      22.569 -16.196   9.483  1.00  0.81           H  
ATOM   3246 2HB  ALA A 214      22.066 -14.738   8.590  1.00  0.81           H  
ATOM   3247 3HB  ALA A 214      22.869 -14.584  10.146  1.00  0.81           H  
ATOM   3248  N   GLY A 215      20.732 -15.118  12.693  1.00  0.80           N  
ATOM   3249  CA  GLY A 215      20.897 -15.684  14.019  1.00  0.80           C  
ATOM   3250  C   GLY A 215      22.358 -15.809  14.470  1.00  0.80           C  
ATOM   3251  O   GLY A 215      22.666 -16.692  15.272  1.00  0.80           O  
ATOM   3252  H   GLY A 215      20.398 -14.157  12.618  1.00  0.80           H  
ATOM   3253 1HA  GLY A 215      20.357 -15.058  14.729  1.00  0.80           H  
ATOM   3254 2HA  GLY A 215      20.426 -16.664  14.046  1.00  0.80           H  
ATOM   3255  N   VAL A 216      23.261 -14.968  13.941  1.00  0.79           N  
ATOM   3256  CA  VAL A 216      24.684 -15.042  14.301  1.00  0.79           C  
ATOM   3257  C   VAL A 216      25.211 -13.689  14.786  1.00  0.79           C  
ATOM   3258  O   VAL A 216      24.540 -12.665  14.657  1.00  0.79           O  
ATOM   3259  CB  VAL A 216      25.535 -15.567  13.118  1.00  0.79           C  
ATOM   3260  CG1 VAL A 216      25.040 -16.969  12.729  1.00  0.79           C  
ATOM   3261  CG2 VAL A 216      25.443 -14.627  11.972  1.00  0.79           C  
ATOM   3262  H   VAL A 216      22.953 -14.252  13.284  1.00  0.79           H  
ATOM   3263  HA  VAL A 216      24.790 -15.752  15.103  1.00  0.79           H  
ATOM   3264  HB  VAL A 216      26.574 -15.661  13.435  1.00  0.79           H  
ATOM   3265 1HG1 VAL A 216      25.626 -17.370  11.916  1.00  0.79           H  
ATOM   3266 2HG1 VAL A 216      25.126 -17.628  13.596  1.00  0.79           H  
ATOM   3267 3HG1 VAL A 216      23.999 -16.916  12.415  1.00  0.79           H  
ATOM   3268 1HG2 VAL A 216      26.023 -14.981  11.139  1.00  0.79           H  
ATOM   3269 2HG2 VAL A 216      24.413 -14.541  11.685  1.00  0.79           H  
ATOM   3270 3HG2 VAL A 216      25.818 -13.678  12.288  1.00  0.79           H  
ATOM   3271  N   ARG A 217      26.405 -13.682  15.379  1.00  0.77           N  
ATOM   3272  CA  ARG A 217      26.996 -12.427  15.847  1.00  0.77           C  
ATOM   3273  C   ARG A 217      28.296 -12.125  15.137  1.00  0.77           C  
ATOM   3274  O   ARG A 217      29.016 -13.034  14.730  1.00  0.77           O  
ATOM   3275  CB  ARG A 217      27.250 -12.458  17.352  1.00  0.77           C  
ATOM   3276  CG  ARG A 217      26.010 -12.478  18.213  1.00  0.77           C  
ATOM   3277  CD  ARG A 217      26.337 -12.564  19.658  1.00  0.77           C  
ATOM   3278  NE  ARG A 217      25.140 -12.687  20.472  1.00  0.77           N  
ATOM   3279  CZ  ARG A 217      25.138 -12.815  21.811  1.00  0.77           C  
ATOM   3280  NH1 ARG A 217      26.275 -12.815  22.468  1.00  0.77           N  
ATOM   3281  NH2 ARG A 217      23.995 -12.943  22.463  1.00  0.77           N  
ATOM   3282  H   ARG A 217      26.924 -14.556  15.485  1.00  0.77           H  
ATOM   3283  HA  ARG A 217      26.300 -11.614  15.637  1.00  0.77           H  
ATOM   3284 1HB  ARG A 217      27.827 -13.349  17.599  1.00  0.77           H  
ATOM   3285 2HB  ARG A 217      27.847 -11.592  17.640  1.00  0.77           H  
ATOM   3286 1HG  ARG A 217      25.449 -11.558  18.046  1.00  0.77           H  
ATOM   3287 2HG  ARG A 217      25.400 -13.307  17.949  1.00  0.77           H  
ATOM   3288 1HD  ARG A 217      26.968 -13.434  19.840  1.00  0.77           H  
ATOM   3289 2HD  ARG A 217      26.867 -11.664  19.966  1.00  0.77           H  
ATOM   3290  HE  ARG A 217      24.246 -12.690  19.998  1.00  0.77           H  
ATOM   3291 1HH1 ARG A 217      27.146 -12.707  21.964  1.00  0.77           H  
ATOM   3292 2HH1 ARG A 217      26.280 -12.916  23.471  1.00  0.77           H  
ATOM   3293 1HH2 ARG A 217      23.121 -12.944  21.956  1.00  0.77           H  
ATOM   3294 2HH2 ARG A 217      23.996 -13.043  23.467  1.00  0.77           H  
ATOM   3295  N   ILE A 218      28.582 -10.844  14.968  1.00  0.76           N  
ATOM   3296  CA  ILE A 218      29.815 -10.421  14.322  1.00  0.76           C  
ATOM   3297  C   ILE A 218      30.731  -9.710  15.292  1.00  0.76           C  
ATOM   3298  O   ILE A 218      30.297  -8.810  16.017  1.00  0.76           O  
ATOM   3299  CB  ILE A 218      29.531  -9.454  13.176  1.00  0.76           C  
ATOM   3300  CG1 ILE A 218      28.536 -10.056  12.223  1.00  0.76           C  
ATOM   3301  CG2 ILE A 218      30.784  -9.155  12.448  1.00  0.76           C  
ATOM   3302  CD1 ILE A 218      29.005 -11.304  11.515  1.00  0.76           C  
ATOM   3303  H   ILE A 218      27.939 -10.143  15.307  1.00  0.76           H  
ATOM   3304  HA  ILE A 218      30.334 -11.295  13.934  1.00  0.76           H  
ATOM   3305  HB  ILE A 218      29.129  -8.557  13.573  1.00  0.76           H  
ATOM   3306 1HG1 ILE A 218      27.663 -10.297  12.795  1.00  0.76           H  
ATOM   3307 2HG1 ILE A 218      28.265  -9.320  11.496  1.00  0.76           H  
ATOM   3308 1HG2 ILE A 218      30.575  -8.473  11.648  1.00  0.76           H  
ATOM   3309 2HG2 ILE A 218      31.504  -8.713  13.111  1.00  0.76           H  
ATOM   3310 3HG2 ILE A 218      31.173 -10.072  12.060  1.00  0.76           H  
ATOM   3311 1HD1 ILE A 218      28.225 -11.683  10.859  1.00  0.76           H  
ATOM   3312 2HD1 ILE A 218      29.878 -11.065  10.930  1.00  0.76           H  
ATOM   3313 3HD1 ILE A 218      29.254 -12.056  12.247  1.00  0.76           H  
ATOM   3314  N   THR A 219      31.990 -10.100  15.297  1.00  0.77           N  
ATOM   3315  CA  THR A 219      32.969  -9.422  16.113  1.00  0.77           C  
ATOM   3316  C   THR A 219      34.087  -8.888  15.246  1.00  0.77           C  
ATOM   3317  O   THR A 219      34.486  -9.497  14.254  1.00  0.77           O  
ATOM   3318  CB  THR A 219      33.549 -10.338  17.193  1.00  0.77           C  
ATOM   3319  OG1 THR A 219      34.516  -9.606  17.973  1.00  0.77           O  
ATOM   3320  CG2 THR A 219      34.199 -11.516  16.575  1.00  0.77           C  
ATOM   3321  H   THR A 219      32.263 -10.887  14.709  1.00  0.77           H  
ATOM   3322  HA  THR A 219      32.493  -8.572  16.603  1.00  0.77           H  
ATOM   3323  HB  THR A 219      32.752 -10.679  17.852  1.00  0.77           H  
ATOM   3324  HG1 THR A 219      34.051  -9.066  18.636  1.00  0.77           H  
ATOM   3325 1HG2 THR A 219      34.617 -12.159  17.345  1.00  0.77           H  
ATOM   3326 2HG2 THR A 219      33.467 -12.068  16.000  1.00  0.77           H  
ATOM   3327 3HG2 THR A 219      34.966 -11.177  15.938  1.00  0.77           H  
ATOM   3328  N   MET A 220      34.598  -7.730  15.625  1.00  0.78           N  
ATOM   3329  CA  MET A 220      35.737  -7.122  14.956  1.00  0.78           C  
ATOM   3330  C   MET A 220      36.932  -7.051  15.900  1.00  0.78           C  
ATOM   3331  O   MET A 220      37.892  -6.321  15.663  1.00  0.78           O  
ATOM   3332  CB  MET A 220      35.354  -5.738  14.443  1.00  0.78           C  
ATOM   3333  CG  MET A 220      34.476  -5.728  13.171  1.00  0.78           C  
ATOM   3334  SD  MET A 220      32.722  -6.096  13.484  1.00  0.78           S  
ATOM   3335  CE  MET A 220      31.994  -5.803  11.864  1.00  0.78           C  
ATOM   3336  H   MET A 220      34.207  -7.263  16.434  1.00  0.78           H  
ATOM   3337  HA  MET A 220      36.026  -7.742  14.108  1.00  0.78           H  
ATOM   3338 1HB  MET A 220      34.807  -5.210  15.222  1.00  0.78           H  
ATOM   3339 2HB  MET A 220      36.242  -5.167  14.254  1.00  0.78           H  
ATOM   3340 1HG  MET A 220      34.549  -4.745  12.698  1.00  0.78           H  
ATOM   3341 2HG  MET A 220      34.864  -6.470  12.467  1.00  0.78           H  
ATOM   3342 1HE  MET A 220      30.918  -5.989  11.909  1.00  0.78           H  
ATOM   3343 2HE  MET A 220      32.169  -4.770  11.568  1.00  0.78           H  
ATOM   3344 3HE  MET A 220      32.451  -6.473  11.134  1.00  0.78           H  
ATOM   3345  N   ASP A 221      36.859  -7.801  16.995  1.00  0.82           N  
ATOM   3346  CA  ASP A 221      37.922  -7.786  17.986  1.00  0.82           C  
ATOM   3347  C   ASP A 221      39.261  -8.341  17.542  1.00  0.82           C  
ATOM   3348  O   ASP A 221      39.369  -9.306  16.776  1.00  0.82           O  
ATOM   3349  CB  ASP A 221      37.472  -8.507  19.240  1.00  0.82           C  
ATOM   3350  CG  ASP A 221      36.461  -7.711  20.056  1.00  0.82           C  
ATOM   3351  OD1 ASP A 221      36.307  -6.518  19.835  1.00  0.82           O  
ATOM   3352  OD2 ASP A 221      35.821  -8.310  20.886  1.00  0.82           O  
ATOM   3353  H   ASP A 221      36.048  -8.402  17.156  1.00  0.82           H  
ATOM   3354  HA  ASP A 221      38.096  -6.756  18.259  1.00  0.82           H  
ATOM   3355 1HB  ASP A 221      37.029  -9.466  18.966  1.00  0.82           H  
ATOM   3356 2HB  ASP A 221      38.348  -8.723  19.864  1.00  0.82           H  
ATOM   3357  N   THR A 222      40.305  -7.757  18.077  1.00  0.87           N  
ATOM   3358  CA  THR A 222      41.587  -8.342  17.845  1.00  0.87           C  
ATOM   3359  C   THR A 222      41.607  -9.573  18.737  1.00  0.87           C  
ATOM   3360  O   THR A 222      41.110  -9.517  19.858  1.00  0.87           O  
ATOM   3361  CB  THR A 222      42.695  -7.350  18.204  1.00  0.87           C  
ATOM   3362  OG1 THR A 222      42.544  -6.941  19.569  1.00  0.87           O  
ATOM   3363  CG2 THR A 222      42.625  -6.109  17.296  1.00  0.87           C  
ATOM   3364  H   THR A 222      40.200  -6.944  18.665  1.00  0.87           H  
ATOM   3365  HA  THR A 222      41.684  -8.643  16.802  1.00  0.87           H  
ATOM   3366  HB  THR A 222      43.658  -7.838  18.093  1.00  0.87           H  
ATOM   3367  HG1 THR A 222      43.278  -6.338  19.805  1.00  0.87           H  
ATOM   3368 1HG2 THR A 222      43.417  -5.421  17.564  1.00  0.87           H  
ATOM   3369 2HG2 THR A 222      42.742  -6.412  16.253  1.00  0.87           H  
ATOM   3370 3HG2 THR A 222      41.660  -5.619  17.422  1.00  0.87           H  
ATOM   3371  N   LYS A 223      42.177 -10.665  18.253  1.00  0.94           N  
ATOM   3372  CA  LYS A 223      42.315 -11.893  19.026  1.00  0.94           C  
ATOM   3373  C   LYS A 223      41.025 -12.265  19.803  1.00  0.94           C  
ATOM   3374  O   LYS A 223      41.063 -12.319  21.031  1.00  0.94           O  
ATOM   3375  CB  LYS A 223      43.498 -11.740  19.974  1.00  0.94           C  
ATOM   3376  CG  LYS A 223      44.816 -11.306  19.270  1.00  0.94           C  
ATOM   3377  CD  LYS A 223      45.325 -12.376  18.299  1.00  0.94           C  
ATOM   3378  CE  LYS A 223      46.674 -11.987  17.543  1.00  0.94           C  
ATOM   3379  NZ  LYS A 223      47.808 -11.809  18.454  1.00  0.94           N  
ATOM   3380  H   LYS A 223      42.560 -10.624  17.329  1.00  0.94           H  
ATOM   3381  HA  LYS A 223      42.563 -12.703  18.343  1.00  0.94           H  
ATOM   3382 1HB  LYS A 223      43.261 -11.000  20.742  1.00  0.94           H  
ATOM   3383 2HB  LYS A 223      43.684 -12.691  20.477  1.00  0.94           H  
ATOM   3384 1HG  LYS A 223      44.669 -10.372  18.728  1.00  0.94           H  
ATOM   3385 2HG  LYS A 223      45.574 -11.148  20.031  1.00  0.94           H  
ATOM   3386 1HD  LYS A 223      45.498 -13.304  18.846  1.00  0.94           H  
ATOM   3387 2HD  LYS A 223      44.563 -12.569  17.551  1.00  0.94           H  
ATOM   3388 1HE  LYS A 223      46.936 -12.763  16.848  1.00  0.94           H  
ATOM   3389 2HE  LYS A 223      46.519 -11.082  16.988  1.00  0.94           H  
ATOM   3390 1HZ  LYS A 223      48.673 -11.561  17.939  1.00  0.94           H  
ATOM   3391 2HZ  LYS A 223      47.574 -11.048  19.076  1.00  0.94           H  
ATOM   3392 3HZ  LYS A 223      47.963 -12.656  18.968  1.00  0.94           H  
ATOM   3393  N   PRO A 224      39.882 -12.570  19.126  1.00  1.01           N  
ATOM   3394  CA  PRO A 224      38.583 -12.845  19.740  1.00  1.01           C  
ATOM   3395  C   PRO A 224      38.582 -14.079  20.635  1.00  1.01           C  
ATOM   3396  O   PRO A 224      37.740 -14.203  21.526  1.00  1.01           O  
ATOM   3397  CB  PRO A 224      37.679 -13.107  18.518  1.00  1.01           C  
ATOM   3398  CG  PRO A 224      38.625 -13.538  17.433  1.00  1.01           C  
ATOM   3399  CD  PRO A 224      39.893 -12.739  17.679  1.00  1.01           C  
ATOM   3400  HA  PRO A 224      38.251 -11.955  20.295  1.00  1.01           H  
ATOM   3401 1HB  PRO A 224      36.928 -13.875  18.764  1.00  1.01           H  
ATOM   3402 2HB  PRO A 224      37.127 -12.188  18.261  1.00  1.01           H  
ATOM   3403 1HG  PRO A 224      38.794 -14.622  17.500  1.00  1.01           H  
ATOM   3404 2HG  PRO A 224      38.179 -13.362  16.449  1.00  1.01           H  
ATOM   3405 1HD  PRO A 224      40.737 -13.343  17.354  1.00  1.01           H  
ATOM   3406 2HD  PRO A 224      39.836 -11.765  17.174  1.00  1.01           H  
ATOM   3407  N   ILE A 225      39.523 -14.990  20.382  1.00  1.08           N  
ATOM   3408  CA  ILE A 225      39.656 -16.234  21.128  1.00  1.08           C  
ATOM   3409  C   ILE A 225      41.080 -16.381  21.660  1.00  1.08           C  
ATOM   3410  O   ILE A 225      42.043 -16.084  20.951  1.00  1.08           O  
ATOM   3411  CB  ILE A 225      39.282 -17.467  20.272  1.00  1.08           C  
ATOM   3412  CG1 ILE A 225      37.827 -17.349  19.704  1.00  1.08           C  
ATOM   3413  CG2 ILE A 225      39.376 -18.700  21.182  1.00  1.08           C  
ATOM   3414  CD1 ILE A 225      36.741 -17.403  20.757  1.00  1.08           C  
ATOM   3415  H   ILE A 225      40.180 -14.812  19.642  1.00  1.08           H  
ATOM   3416  HA  ILE A 225      38.985 -16.205  21.986  1.00  1.08           H  
ATOM   3417  HB  ILE A 225      39.965 -17.574  19.427  1.00  1.08           H  
ATOM   3418 1HG1 ILE A 225      37.735 -16.410  19.171  1.00  1.08           H  
ATOM   3419 2HG1 ILE A 225      37.656 -18.152  19.002  1.00  1.08           H  
ATOM   3420 1HG2 ILE A 225      39.121 -19.570  20.679  1.00  1.08           H  
ATOM   3421 2HG2 ILE A 225      40.379 -18.819  21.553  1.00  1.08           H  
ATOM   3422 3HG2 ILE A 225      38.693 -18.579  22.023  1.00  1.08           H  
ATOM   3423 1HD1 ILE A 225      35.761 -17.306  20.294  1.00  1.08           H  
ATOM   3424 2HD1 ILE A 225      36.796 -18.355  21.287  1.00  1.08           H  
ATOM   3425 3HD1 ILE A 225      36.877 -16.591  21.466  1.00  1.08           H  
ATOM   3426  N   GLU A 226      41.205 -16.832  22.901  1.00  1.14           N  
ATOM   3427  CA  GLU A 226      42.497 -17.074  23.532  1.00  1.14           C  
ATOM   3428  C   GLU A 226      43.368 -18.038  22.720  1.00  1.14           C  
ATOM   3429  O   GLU A 226      42.860 -18.986  22.120  1.00  1.14           O  
ATOM   3430  CB  GLU A 226      42.266 -17.698  24.902  1.00  1.14           C  
ATOM   3431  CG  GLU A 226      41.606 -19.089  24.807  1.00  1.14           C  
ATOM   3432  CD  GLU A 226      40.108 -19.019  24.649  1.00  1.14           C  
ATOM   3433  OE1 GLU A 226      39.588 -17.930  24.644  1.00  1.14           O  
ATOM   3434  OE2 GLU A 226      39.482 -20.048  24.478  1.00  1.14           O  
ATOM   3435  H   GLU A 226      40.364 -17.027  23.423  1.00  1.14           H  
ATOM   3436  HA  GLU A 226      43.022 -16.123  23.630  1.00  1.14           H  
ATOM   3437 1HB  GLU A 226      43.217 -17.805  25.423  1.00  1.14           H  
ATOM   3438 2HB  GLU A 226      41.626 -17.051  25.502  1.00  1.14           H  
ATOM   3439 1HG  GLU A 226      42.023 -19.617  23.949  1.00  1.14           H  
ATOM   3440 2HG  GLU A 226      41.849 -19.659  25.702  1.00  1.14           H  
ATOM   3441  N   GLY A 227      44.683 -17.826  22.744  1.00  1.16           N  
ATOM   3442  CA  GLY A 227      45.613 -18.692  22.019  1.00  1.16           C  
ATOM   3443  C   GLY A 227      46.132 -18.012  20.754  1.00  1.16           C  
ATOM   3444  O   GLY A 227      45.799 -16.862  20.475  1.00  1.16           O  
ATOM   3445  H   GLY A 227      45.042 -17.038  23.263  1.00  1.16           H  
ATOM   3446 1HA  GLY A 227      46.451 -18.950  22.667  1.00  1.16           H  
ATOM   3447 2HA  GLY A 227      45.114 -19.624  21.754  1.00  1.16           H  
ATOM   3448  N   ASP A 228      46.940 -18.723  19.967  1.00  1.14           N  
ATOM   3449  CA  ASP A 228      47.599 -18.122  18.797  1.00  1.14           C  
ATOM   3450  C   ASP A 228      46.743 -17.920  17.549  1.00  1.14           C  
ATOM   3451  O   ASP A 228      47.144 -18.313  16.455  1.00  1.14           O  
ATOM   3452  CB  ASP A 228      48.788 -18.980  18.371  1.00  1.14           C  
ATOM   3453  CG  ASP A 228      50.001 -18.869  19.248  1.00  1.14           C  
ATOM   3454  OD1 ASP A 228      50.196 -17.871  19.901  1.00  1.14           O  
ATOM   3455  OD2 ASP A 228      50.834 -19.752  19.200  1.00  1.14           O  
ATOM   3456  H   ASP A 228      47.140 -19.682  20.209  1.00  1.14           H  
ATOM   3457  HA  ASP A 228      47.968 -17.142  19.099  1.00  1.14           H  
ATOM   3458 1HB  ASP A 228      48.478 -20.026  18.352  1.00  1.14           H  
ATOM   3459 2HB  ASP A 228      49.074 -18.719  17.356  1.00  1.14           H  
ATOM   3460  N   TRP A 229      45.643 -17.215  17.700  1.00  1.09           N  
ATOM   3461  CA  TRP A 229      44.734 -16.895  16.607  1.00  1.09           C  
ATOM   3462  C   TRP A 229      45.169 -15.584  15.972  1.00  1.09           C  
ATOM   3463  O   TRP A 229      45.727 -14.746  16.659  1.00  1.09           O  
ATOM   3464  CB  TRP A 229      43.316 -16.841  17.150  1.00  1.09           C  
ATOM   3465  CG  TRP A 229      42.932 -18.188  17.633  1.00  1.09           C  
ATOM   3466  CD1 TRP A 229      42.960 -18.639  18.910  1.00  1.09           C  
ATOM   3467  CD2 TRP A 229      42.513 -19.289  16.832  1.00  1.09           C  
ATOM   3468  NE1 TRP A 229      42.592 -19.954  18.950  1.00  1.09           N  
ATOM   3469  CE2 TRP A 229      42.323 -20.365  17.679  1.00  1.09           C  
ATOM   3470  CE3 TRP A 229      42.301 -19.446  15.490  1.00  1.09           C  
ATOM   3471  CZ2 TRP A 229      41.933 -21.584  17.205  1.00  1.09           C  
ATOM   3472  CZ3 TRP A 229      41.892 -20.664  15.011  1.00  1.09           C  
ATOM   3473  CH2 TRP A 229      41.718 -21.696  15.847  1.00  1.09           C  
ATOM   3474  H   TRP A 229      45.432 -16.901  18.647  1.00  1.09           H  
ATOM   3475  HA  TRP A 229      44.792 -17.683  15.855  1.00  1.09           H  
ATOM   3476 1HB  TRP A 229      43.259 -16.137  17.989  1.00  1.09           H  
ATOM   3477 2HB  TRP A 229      42.621 -16.517  16.378  1.00  1.09           H  
ATOM   3478  HD1 TRP A 229      43.248 -18.040  19.772  1.00  1.09           H  
ATOM   3479  HE1 TRP A 229      42.540 -20.521  19.790  1.00  1.09           H  
ATOM   3480  HE3 TRP A 229      42.452 -18.620  14.839  1.00  1.09           H  
ATOM   3481  HZ2 TRP A 229      41.787 -22.428  17.844  1.00  1.09           H  
ATOM   3482  HZ3 TRP A 229      41.719 -20.778  13.940  1.00  1.09           H  
ATOM   3483  HH2 TRP A 229      41.396 -22.626  15.446  1.00  1.09           H  
ATOM   3484  N   HIS A 230      44.930 -15.385  14.677  1.00  1.01           N  
ATOM   3485  CA  HIS A 230      45.340 -14.124  14.033  1.00  1.01           C  
ATOM   3486  C   HIS A 230      44.631 -12.862  14.521  1.00  1.01           C  
ATOM   3487  O   HIS A 230      45.269 -11.826  14.720  1.00  1.01           O  
ATOM   3488  CB  HIS A 230      45.171 -14.233  12.510  1.00  1.01           C  
ATOM   3489  CG  HIS A 230      46.284 -14.990  11.825  1.00  1.01           C  
ATOM   3490  ND1 HIS A 230      47.419 -14.358  11.335  1.00  1.01           N  
ATOM   3491  CD2 HIS A 230      46.465 -16.308  11.585  1.00  1.01           C  
ATOM   3492  CE1 HIS A 230      48.232 -15.252  10.820  1.00  1.01           C  
ATOM   3493  NE2 HIS A 230      47.695 -16.438  10.955  1.00  1.01           N  
ATOM   3494  H   HIS A 230      44.477 -16.104  14.132  1.00  1.01           H  
ATOM   3495  HA  HIS A 230      46.392 -13.968  14.228  1.00  1.01           H  
ATOM   3496 1HB  HIS A 230      44.227 -14.727  12.281  1.00  1.01           H  
ATOM   3497 2HB  HIS A 230      45.124 -13.230  12.082  1.00  1.01           H  
ATOM   3498  HD1 HIS A 230      47.658 -13.361  11.350  1.00  1.01           H  
ATOM   3499  HD2 HIS A 230      45.863 -17.195  11.797  1.00  1.01           H  
ATOM   3500  HE1 HIS A 230      49.176 -14.941  10.392  1.00  1.01           H  
ATOM   3501  N   GLY A 231      43.333 -12.938  14.748  1.00  0.92           N  
ATOM   3502  CA  GLY A 231      42.614 -11.754  15.183  1.00  0.92           C  
ATOM   3503  C   GLY A 231      42.173 -10.938  13.999  1.00  0.92           C  
ATOM   3504  O   GLY A 231      42.627 -11.181  12.883  1.00  0.92           O  
ATOM   3505  H   GLY A 231      42.844 -13.806  14.593  1.00  0.92           H  
ATOM   3506 1HA  GLY A 231      41.750 -12.039  15.765  1.00  0.92           H  
ATOM   3507 2HA  GLY A 231      43.271 -11.152  15.802  1.00  0.92           H  
ATOM   3508  N   MET A 232      41.281  -9.973  14.217  1.00  0.85           N  
ATOM   3509  CA  MET A 232      40.823  -9.205  13.073  1.00  0.85           C  
ATOM   3510  C   MET A 232      41.433  -7.819  12.957  1.00  0.85           C  
ATOM   3511  O   MET A 232      41.400  -7.007  13.896  1.00  0.85           O  
ATOM   3512  CB  MET A 232      39.323  -9.162  13.104  1.00  0.85           C  
ATOM   3513  CG  MET A 232      38.758 -10.500  12.783  1.00  0.85           C  
ATOM   3514  SD  MET A 232      38.791 -11.534  14.175  1.00  0.85           S  
ATOM   3515  CE  MET A 232      37.465 -10.745  14.993  1.00  0.85           C  
ATOM   3516  H   MET A 232      40.879  -9.788  15.139  1.00  0.85           H  
ATOM   3517  HA  MET A 232      41.109  -9.738  12.166  1.00  0.85           H  
ATOM   3518 1HB  MET A 232      38.973  -8.844  14.087  1.00  0.85           H  
ATOM   3519 2HB  MET A 232      38.963  -8.448  12.374  1.00  0.85           H  
ATOM   3520 1HG  MET A 232      37.758 -10.405  12.468  1.00  0.85           H  
ATOM   3521 2HG  MET A 232      39.334 -10.965  11.985  1.00  0.85           H  
ATOM   3522 1HE  MET A 232      37.294 -11.205  15.955  1.00  0.85           H  
ATOM   3523 2HE  MET A 232      37.696  -9.710  15.124  1.00  0.85           H  
ATOM   3524 3HE  MET A 232      36.589 -10.825  14.379  1.00  0.85           H  
ATOM   3525  N   LEU A 233      41.962  -7.566  11.764  1.00  0.78           N  
ATOM   3526  CA  LEU A 233      42.634  -6.326  11.426  1.00  0.78           C  
ATOM   3527  C   LEU A 233      42.022  -5.614  10.232  1.00  0.78           C  
ATOM   3528  O   LEU A 233      41.222  -6.173   9.477  1.00  0.78           O  
ATOM   3529  CB  LEU A 233      44.125  -6.557  11.151  1.00  0.78           C  
ATOM   3530  CG  LEU A 233      44.992  -6.929  12.370  1.00  0.78           C  
ATOM   3531  CD1 LEU A 233      45.083  -8.468  12.494  1.00  0.78           C  
ATOM   3532  CD2 LEU A 233      46.375  -6.276  12.210  1.00  0.78           C  
ATOM   3533  H   LEU A 233      41.934  -8.304  11.048  1.00  0.78           H  
ATOM   3534  HA  LEU A 233      42.555  -5.674  12.275  1.00  0.78           H  
ATOM   3535 1HB  LEU A 233      44.214  -7.360  10.419  1.00  0.78           H  
ATOM   3536 2HB  LEU A 233      44.543  -5.644  10.711  1.00  0.78           H  
ATOM   3537  HG  LEU A 233      44.521  -6.549  13.279  1.00  0.78           H  
ATOM   3538 1HD1 LEU A 233      45.683  -8.749  13.355  1.00  0.78           H  
ATOM   3539 2HD1 LEU A 233      44.091  -8.893  12.607  1.00  0.78           H  
ATOM   3540 3HD1 LEU A 233      45.541  -8.875  11.596  1.00  0.78           H  
ATOM   3541 1HD2 LEU A 233      46.990  -6.521  13.063  1.00  0.78           H  
ATOM   3542 2HD2 LEU A 233      46.858  -6.643  11.302  1.00  0.78           H  
ATOM   3543 3HD2 LEU A 233      46.261  -5.186  12.139  1.00  0.78           H  
ATOM   3544  N   ALA A 234      42.368  -4.352  10.087  1.00  0.73           N  
ATOM   3545  CA  ALA A 234      41.917  -3.607   8.937  1.00  0.73           C  
ATOM   3546  C   ALA A 234      43.120  -3.041   8.238  1.00  0.73           C  
ATOM   3547  O   ALA A 234      44.129  -2.734   8.865  1.00  0.73           O  
ATOM   3548  CB  ALA A 234      40.971  -2.499   9.327  1.00  0.73           C  
ATOM   3549  H   ALA A 234      43.012  -3.916  10.745  1.00  0.73           H  
ATOM   3550  HA  ALA A 234      41.416  -4.288   8.256  1.00  0.73           H  
ATOM   3551 1HB  ALA A 234      40.671  -1.976   8.421  1.00  0.73           H  
ATOM   3552 2HB  ALA A 234      40.103  -2.915   9.812  1.00  0.73           H  
ATOM   3553 3HB  ALA A 234      41.480  -1.819  10.002  1.00  0.73           H  
ATOM   3554  N   HIS A 235      43.039  -2.967   6.931  1.00  0.70           N  
ATOM   3555  CA  HIS A 235      44.131  -2.410   6.162  1.00  0.70           C  
ATOM   3556  C   HIS A 235      43.613  -1.203   5.406  1.00  0.70           C  
ATOM   3557  O   HIS A 235      42.492  -1.233   4.884  1.00  0.70           O  
ATOM   3558  CB  HIS A 235      44.713  -3.449   5.190  1.00  0.70           C  
ATOM   3559  CG  HIS A 235      45.369  -4.705   5.807  1.00  0.70           C  
ATOM   3560  ND1 HIS A 235      45.798  -5.756   5.024  1.00  0.70           N  
ATOM   3561  CD2 HIS A 235      45.678  -5.060   7.089  1.00  0.70           C  
ATOM   3562  CE1 HIS A 235      46.320  -6.696   5.792  1.00  0.70           C  
ATOM   3563  NE2 HIS A 235      46.262  -6.296   7.041  1.00  0.70           N  
ATOM   3564  H   HIS A 235      42.174  -3.263   6.480  1.00  0.70           H  
ATOM   3565  HA  HIS A 235      44.927  -2.078   6.825  1.00  0.70           H  
ATOM   3566 1HB  HIS A 235      43.934  -3.779   4.511  1.00  0.70           H  
ATOM   3567 2HB  HIS A 235      45.452  -2.964   4.599  1.00  0.70           H  
ATOM   3568  HD2 HIS A 235      45.515  -4.496   7.995  1.00  0.70           H  
ATOM   3569  HE1 HIS A 235      46.732  -7.643   5.448  1.00  0.70           H  
ATOM   3570  HE2 HIS A 235      46.594  -6.812   7.849  1.00  0.70           H  
ATOM   3571  N   VAL A 236      44.404  -0.138   5.345  1.00  0.67           N  
ATOM   3572  CA  VAL A 236      43.943   1.027   4.598  1.00  0.67           C  
ATOM   3573  C   VAL A 236      44.909   1.427   3.499  1.00  0.67           C  
ATOM   3574  O   VAL A 236      46.055   1.808   3.762  1.00  0.67           O  
ATOM   3575  CB  VAL A 236      43.696   2.221   5.547  1.00  0.67           C  
ATOM   3576  CG1 VAL A 236      43.225   3.433   4.734  1.00  0.67           C  
ATOM   3577  CG2 VAL A 236      42.647   1.820   6.612  1.00  0.67           C  
ATOM   3578  H   VAL A 236      45.318  -0.161   5.800  1.00  0.67           H  
ATOM   3579  HA  VAL A 236      42.992   0.784   4.124  1.00  0.67           H  
ATOM   3580  HB  VAL A 236      44.628   2.503   6.040  1.00  0.67           H  
ATOM   3581 1HG1 VAL A 236      43.053   4.280   5.399  1.00  0.67           H  
ATOM   3582 2HG1 VAL A 236      43.990   3.695   4.002  1.00  0.67           H  
ATOM   3583 3HG1 VAL A 236      42.307   3.194   4.214  1.00  0.67           H  
ATOM   3584 1HG2 VAL A 236      42.450   2.651   7.270  1.00  0.67           H  
ATOM   3585 2HG2 VAL A 236      41.739   1.541   6.124  1.00  0.67           H  
ATOM   3586 3HG2 VAL A 236      43.011   0.977   7.198  1.00  0.67           H  
ATOM   3587  N   ASN A 237      44.434   1.339   2.260  1.00  0.66           N  
ATOM   3588  CA  ASN A 237      45.232   1.693   1.110  1.00  0.66           C  
ATOM   3589  C   ASN A 237      45.103   3.166   0.896  1.00  0.66           C  
ATOM   3590  O   ASN A 237      44.002   3.708   1.032  1.00  0.66           O  
ATOM   3591  CB  ASN A 237      44.818   0.986  -0.141  1.00  0.66           C  
ATOM   3592  CG  ASN A 237      44.909  -0.498  -0.029  1.00  0.66           C  
ATOM   3593  OD1 ASN A 237      45.549  -0.998   0.885  1.00  0.66           O  
ATOM   3594  ND2 ASN A 237      44.315  -1.213  -0.943  1.00  0.66           N  
ATOM   3595  H   ASN A 237      43.483   1.028   2.115  1.00  0.66           H  
ATOM   3596  HA  ASN A 237      46.260   1.479   1.316  1.00  0.66           H  
ATOM   3597 1HB  ASN A 237      43.845   1.303  -0.383  1.00  0.66           H  
ATOM   3598 2HB  ASN A 237      45.458   1.317  -0.946  1.00  0.66           H  
ATOM   3599 1HD2 ASN A 237      44.359  -2.211  -0.904  1.00  0.66           H  
ATOM   3600 2HD2 ASN A 237      43.827  -0.761  -1.688  1.00  0.66           H  
ATOM   3601  N   TYR A 238      46.185   3.801   0.503  1.00  0.65           N  
ATOM   3602  CA  TYR A 238      46.130   5.218   0.243  1.00  0.65           C  
ATOM   3603  C   TYR A 238      47.054   5.680  -0.881  1.00  0.65           C  
ATOM   3604  O   TYR A 238      48.223   5.278  -0.977  1.00  0.65           O  
ATOM   3605  CB  TYR A 238      46.389   5.970   1.548  1.00  0.65           C  
ATOM   3606  CG  TYR A 238      46.336   7.449   1.440  1.00  0.65           C  
ATOM   3607  CD1 TYR A 238      45.510   8.024   0.545  1.00  0.65           C  
ATOM   3608  CD2 TYR A 238      47.075   8.227   2.254  1.00  0.65           C  
ATOM   3609  CE1 TYR A 238      45.433   9.337   0.411  1.00  0.65           C  
ATOM   3610  CE2 TYR A 238      46.978   9.576   2.149  1.00  0.65           C  
ATOM   3611  CZ  TYR A 238      46.170  10.126   1.225  1.00  0.65           C  
ATOM   3612  OH  TYR A 238      46.095  11.451   1.122  1.00  0.65           O  
ATOM   3613  H   TYR A 238      47.062   3.290   0.431  1.00  0.65           H  
ATOM   3614  HA  TYR A 238      45.114   5.461  -0.071  1.00  0.65           H  
ATOM   3615 1HB  TYR A 238      45.661   5.655   2.289  1.00  0.65           H  
ATOM   3616 2HB  TYR A 238      47.357   5.694   1.928  1.00  0.65           H  
ATOM   3617  HD1 TYR A 238      44.910   7.409  -0.069  1.00  0.65           H  
ATOM   3618  HD2 TYR A 238      47.722   7.778   2.988  1.00  0.65           H  
ATOM   3619  HE1 TYR A 238      44.775   9.736  -0.327  1.00  0.65           H  
ATOM   3620  HE2 TYR A 238      47.532  10.207   2.791  1.00  0.65           H  
ATOM   3621  HH  TYR A 238      46.819  11.844   1.615  1.00  0.65           H  
ATOM   3622  N   ALA A 239      46.474   6.460  -1.796  1.00  0.65           N  
ATOM   3623  CA  ALA A 239      47.207   7.092  -2.872  1.00  0.65           C  
ATOM   3624  C   ALA A 239      46.599   8.430  -3.242  1.00  0.65           C  
ATOM   3625  O   ALA A 239      45.381   8.594  -3.267  1.00  0.65           O  
ATOM   3626  CB  ALA A 239      47.192   6.215  -4.083  1.00  0.65           C  
ATOM   3627  H   ALA A 239      45.475   6.655  -1.701  1.00  0.65           H  
ATOM   3628  HA  ALA A 239      48.235   7.261  -2.541  1.00  0.65           H  
ATOM   3629 1HB  ALA A 239      47.755   6.680  -4.876  1.00  0.65           H  
ATOM   3630 2HB  ALA A 239      47.632   5.318  -3.841  1.00  0.65           H  
ATOM   3631 3HB  ALA A 239      46.169   6.056  -4.405  1.00  0.65           H  
ATOM   3632  N   THR A 240      47.453   9.362  -3.606  1.00  0.66           N  
ATOM   3633  CA  THR A 240      47.036  10.658  -4.114  1.00  0.66           C  
ATOM   3634  C   THR A 240      47.238  10.686  -5.608  1.00  0.66           C  
ATOM   3635  O   THR A 240      47.874   9.784  -6.152  1.00  0.66           O  
ATOM   3636  CB  THR A 240      47.843  11.765  -3.441  1.00  0.66           C  
ATOM   3637  OG1 THR A 240      49.245  11.620  -3.787  1.00  0.66           O  
ATOM   3638  CG2 THR A 240      47.679  11.660  -1.946  1.00  0.66           C  
ATOM   3639  H   THR A 240      48.460   9.180  -3.501  1.00  0.66           H  
ATOM   3640  HA  THR A 240      45.980  10.808  -3.916  1.00  0.66           H  
ATOM   3641  HB  THR A 240      47.486  12.732  -3.782  1.00  0.66           H  
ATOM   3642  HG1 THR A 240      49.593  10.767  -3.414  1.00  0.66           H  
ATOM   3643 1HG2 THR A 240      48.252  12.447  -1.463  1.00  0.66           H  
ATOM   3644 2HG2 THR A 240      46.627  11.762  -1.698  1.00  0.66           H  
ATOM   3645 3HG2 THR A 240      48.041  10.688  -1.604  1.00  0.66           H  
ATOM   3646  N   LYS A 241      46.794  11.733  -6.288  1.00  0.67           N  
ATOM   3647  CA  LYS A 241      47.027  11.736  -7.728  1.00  0.67           C  
ATOM   3648  C   LYS A 241      48.515  11.635  -8.046  1.00  0.67           C  
ATOM   3649  O   LYS A 241      48.904  10.956  -8.994  1.00  0.67           O  
ATOM   3650  CB  LYS A 241      46.456  12.989  -8.367  1.00  0.67           C  
ATOM   3651  CG  LYS A 241      44.976  13.021  -8.397  1.00  0.67           C  
ATOM   3652  CD  LYS A 241      44.454  14.178  -9.244  1.00  0.67           C  
ATOM   3653  CE  LYS A 241      44.739  15.538  -8.592  1.00  0.67           C  
ATOM   3654  NZ  LYS A 241      44.060  16.646  -9.318  1.00  0.67           N  
ATOM   3655  H   LYS A 241      46.273  12.492  -5.832  1.00  0.67           H  
ATOM   3656  HA  LYS A 241      46.528  10.870  -8.159  1.00  0.67           H  
ATOM   3657 1HB  LYS A 241      46.788  13.866  -7.806  1.00  0.67           H  
ATOM   3658 2HB  LYS A 241      46.828  13.086  -9.390  1.00  0.67           H  
ATOM   3659 1HG  LYS A 241      44.598  12.082  -8.803  1.00  0.67           H  
ATOM   3660 2HG  LYS A 241      44.624  13.115  -7.380  1.00  0.67           H  
ATOM   3661 1HD  LYS A 241      44.917  14.151 -10.229  1.00  0.67           H  
ATOM   3662 2HD  LYS A 241      43.372  14.078  -9.363  1.00  0.67           H  
ATOM   3663 1HE  LYS A 241      44.388  15.528  -7.566  1.00  0.67           H  
ATOM   3664 2HE  LYS A 241      45.812  15.719  -8.592  1.00  0.67           H  
ATOM   3665 1HZ  LYS A 241      44.260  17.528  -8.860  1.00  0.67           H  
ATOM   3666 2HZ  LYS A 241      44.371  16.682 -10.270  1.00  0.67           H  
ATOM   3667 3HZ  LYS A 241      43.043  16.463  -9.287  1.00  0.67           H  
ATOM   3668  N   SER A 242      49.352  12.242  -7.203  1.00  0.67           N  
ATOM   3669  CA  SER A 242      50.791  12.253  -7.408  1.00  0.67           C  
ATOM   3670  C   SER A 242      51.433  10.867  -7.215  1.00  0.67           C  
ATOM   3671  O   SER A 242      52.585  10.668  -7.592  1.00  0.67           O  
ATOM   3672  CB  SER A 242      51.433  13.275  -6.479  1.00  0.67           C  
ATOM   3673  OG  SER A 242      51.421  12.866  -5.125  1.00  0.67           O  
ATOM   3674  H   SER A 242      48.969  12.741  -6.410  1.00  0.67           H  
ATOM   3675  HA  SER A 242      50.979  12.565  -8.437  1.00  0.67           H  
ATOM   3676 1HB  SER A 242      52.456  13.460  -6.795  1.00  0.67           H  
ATOM   3677 2HB  SER A 242      50.891  14.218  -6.569  1.00  0.67           H  
ATOM   3678  HG  SER A 242      50.522  12.541  -4.900  1.00  0.67           H  
ATOM   3679  N   ASP A 243      50.696   9.924  -6.606  1.00  0.67           N  
ATOM   3680  CA  ASP A 243      51.164   8.556  -6.381  1.00  0.67           C  
ATOM   3681  C   ASP A 243      50.657   7.653  -7.501  1.00  0.67           C  
ATOM   3682  O   ASP A 243      51.322   6.690  -7.890  1.00  0.67           O  
ATOM   3683  CB  ASP A 243      50.634   8.001  -5.064  1.00  0.67           C  
ATOM   3684  CG  ASP A 243      51.100   8.730  -3.840  1.00  0.67           C  
ATOM   3685  OD1 ASP A 243      52.272   8.848  -3.639  1.00  0.67           O  
ATOM   3686  OD2 ASP A 243      50.238   9.172  -3.089  1.00  0.67           O  
ATOM   3687  H   ASP A 243      49.746  10.142  -6.331  1.00  0.67           H  
ATOM   3688  HA  ASP A 243      52.252   8.544  -6.374  1.00  0.67           H  
ATOM   3689 1HB  ASP A 243      49.556   8.044  -5.096  1.00  0.67           H  
ATOM   3690 2HB  ASP A 243      50.900   6.951  -4.983  1.00  0.67           H  
ATOM   3691  N   LEU A 244      49.469   7.991  -8.014  1.00  0.67           N  
ATOM   3692  CA  LEU A 244      48.775   7.230  -9.048  1.00  0.67           C  
ATOM   3693  C   LEU A 244      49.347   7.479 -10.449  1.00  0.67           C  
ATOM   3694  O   LEU A 244      49.310   6.591 -11.300  1.00  0.67           O  
ATOM   3695  CB  LEU A 244      47.286   7.595  -9.003  1.00  0.67           C  
ATOM   3696  CG  LEU A 244      46.566   7.172  -7.688  1.00  0.67           C  
ATOM   3697  CD1 LEU A 244      45.150   7.741  -7.641  1.00  0.67           C  
ATOM   3698  CD2 LEU A 244      46.551   5.655  -7.602  1.00  0.67           C  
ATOM   3699  H   LEU A 244      48.995   8.800  -7.618  1.00  0.67           H  
ATOM   3700  HA  LEU A 244      48.882   6.171  -8.815  1.00  0.67           H  
ATOM   3701 1HB  LEU A 244      47.197   8.675  -9.104  1.00  0.67           H  
ATOM   3702 2HB  LEU A 244      46.779   7.123  -9.841  1.00  0.67           H  
ATOM   3703  HG  LEU A 244      47.105   7.573  -6.847  1.00  0.67           H  
ATOM   3704 1HD1 LEU A 244      44.674   7.444  -6.704  1.00  0.67           H  
ATOM   3705 2HD1 LEU A 244      45.192   8.828  -7.690  1.00  0.67           H  
ATOM   3706 3HD1 LEU A 244      44.571   7.360  -8.479  1.00  0.67           H  
ATOM   3707 1HD2 LEU A 244      46.067   5.341  -6.682  1.00  0.67           H  
ATOM   3708 2HD2 LEU A 244      46.007   5.247  -8.453  1.00  0.67           H  
ATOM   3709 3HD2 LEU A 244      47.577   5.288  -7.614  1.00  0.67           H  
ATOM   3710  N   GLU A 245      49.891   8.676 -10.682  1.00  0.66           N  
ATOM   3711  CA  GLU A 245      50.491   9.029 -11.974  1.00  0.66           C  
ATOM   3712  C   GLU A 245      51.881   8.412 -12.137  1.00  0.66           C  
ATOM   3713  O   GLU A 245      52.539   8.066 -11.152  1.00  0.66           O  
ATOM   3714  CB  GLU A 245      50.577  10.555 -12.157  1.00  0.66           C  
ATOM   3715  CG  GLU A 245      49.226  11.269 -12.316  1.00  0.66           C  
ATOM   3716  CD  GLU A 245      49.355  12.771 -12.513  1.00  0.66           C  
ATOM   3717  OE1 GLU A 245      50.417  13.299 -12.278  1.00  0.66           O  
ATOM   3718  OE2 GLU A 245      48.386  13.383 -12.906  1.00  0.66           O  
ATOM   3719  H   GLU A 245      49.843   9.386  -9.950  1.00  0.66           H  
ATOM   3720  HA  GLU A 245      49.855   8.630 -12.764  1.00  0.66           H  
ATOM   3721 1HB  GLU A 245      51.075  10.990 -11.287  1.00  0.66           H  
ATOM   3722 2HB  GLU A 245      51.187  10.784 -13.031  1.00  0.66           H  
ATOM   3723 1HG  GLU A 245      48.717  10.849 -13.182  1.00  0.66           H  
ATOM   3724 2HG  GLU A 245      48.610  11.071 -11.447  1.00  0.66           H  
ATOM   3725  N   ASP A 246      52.314   8.256 -13.393  1.00  0.65           N  
ATOM   3726  CA  ASP A 246      53.617   7.660 -13.694  1.00  0.65           C  
ATOM   3727  C   ASP A 246      54.731   8.380 -12.939  1.00  0.65           C  
ATOM   3728  O   ASP A 246      54.820   9.607 -12.989  1.00  0.65           O  
ATOM   3729  CB  ASP A 246      53.920   7.761 -15.203  1.00  0.65           C  
ATOM   3730  CG  ASP A 246      52.975   6.923 -16.128  1.00  0.65           C  
ATOM   3731  OD1 ASP A 246      52.182   6.162 -15.617  1.00  0.65           O  
ATOM   3732  OD2 ASP A 246      53.065   7.059 -17.318  1.00  0.65           O  
ATOM   3733  H   ASP A 246      51.725   8.564 -14.153  1.00  0.65           H  
ATOM   3734  HA  ASP A 246      53.613   6.615 -13.387  1.00  0.65           H  
ATOM   3735 1HB  ASP A 246      53.863   8.806 -15.509  1.00  0.65           H  
ATOM   3736 2HB  ASP A 246      54.946   7.433 -15.377  1.00  0.65           H  
ATOM   3737  N   GLY A 247      55.610   7.614 -12.277  1.00  0.64           N  
ATOM   3738  CA  GLY A 247      56.726   8.175 -11.518  1.00  0.64           C  
ATOM   3739  C   GLY A 247      56.344   8.352 -10.050  1.00  0.64           C  
ATOM   3740  O   GLY A 247      57.203   8.579  -9.187  1.00  0.64           O  
ATOM   3741  H   GLY A 247      55.481   6.604 -12.225  1.00  0.64           H  
ATOM   3742 1HA  GLY A 247      57.587   7.511 -11.596  1.00  0.64           H  
ATOM   3743 2HA  GLY A 247      57.014   9.134 -11.944  1.00  0.64           H  
ATOM   3744  N   GLY A 248      55.054   8.162  -9.771  1.00  0.64           N  
ATOM   3745  CA  GLY A 248      54.454   8.295  -8.456  1.00  0.64           C  
ATOM   3746  C   GLY A 248      55.076   7.403  -7.401  1.00  0.64           C  
ATOM   3747  O   GLY A 248      55.062   7.746  -6.221  1.00  0.64           O  
ATOM   3748  H   GLY A 248      54.407   7.961 -10.532  1.00  0.64           H  
ATOM   3749 1HA  GLY A 248      54.533   9.332  -8.139  1.00  0.64           H  
ATOM   3750 2HA  GLY A 248      53.391   8.077  -8.543  1.00  0.64           H  
ATOM   3751  N   LEU A 249      55.724   6.314  -7.807  1.00  0.64           N  
ATOM   3752  CA  LEU A 249      56.385   5.459  -6.828  1.00  0.64           C  
ATOM   3753  C   LEU A 249      57.327   6.283  -5.940  1.00  0.64           C  
ATOM   3754  O   LEU A 249      57.489   6.000  -4.749  1.00  0.64           O  
ATOM   3755  CB  LEU A 249      57.168   4.350  -7.514  1.00  0.64           C  
ATOM   3756  CG  LEU A 249      57.768   3.311  -6.595  1.00  0.64           C  
ATOM   3757  CD1 LEU A 249      56.632   2.610  -5.848  1.00  0.64           C  
ATOM   3758  CD2 LEU A 249      58.574   2.319  -7.421  1.00  0.64           C  
ATOM   3759  H   LEU A 249      55.707   6.064  -8.797  1.00  0.64           H  
ATOM   3760  HA  LEU A 249      55.638   5.010  -6.197  1.00  0.64           H  
ATOM   3761 1HB  LEU A 249      56.496   3.829  -8.169  1.00  0.64           H  
ATOM   3762 2HB  LEU A 249      57.968   4.794  -8.109  1.00  0.64           H  
ATOM   3763  HG  LEU A 249      58.417   3.790  -5.858  1.00  0.64           H  
ATOM   3764 1HD1 LEU A 249      57.055   1.868  -5.183  1.00  0.64           H  
ATOM   3765 2HD1 LEU A 249      56.075   3.339  -5.265  1.00  0.64           H  
ATOM   3766 3HD1 LEU A 249      55.961   2.126  -6.561  1.00  0.64           H  
ATOM   3767 1HD2 LEU A 249      59.000   1.564  -6.763  1.00  0.64           H  
ATOM   3768 2HD2 LEU A 249      57.928   1.840  -8.156  1.00  0.64           H  
ATOM   3769 3HD2 LEU A 249      59.376   2.844  -7.938  1.00  0.64           H  
ATOM   3770  N   ALA A 250      57.982   7.302  -6.514  1.00  0.65           N  
ATOM   3771  CA  ALA A 250      58.890   8.120  -5.719  1.00  0.65           C  
ATOM   3772  C   ALA A 250      58.143   8.808  -4.581  1.00  0.65           C  
ATOM   3773  O   ALA A 250      58.673   8.964  -3.479  1.00  0.65           O  
ATOM   3774  CB  ALA A 250      59.555   9.169  -6.588  1.00  0.65           C  
ATOM   3775  H   ALA A 250      57.805   7.545  -7.491  1.00  0.65           H  
ATOM   3776  HA  ALA A 250      59.648   7.467  -5.286  1.00  0.65           H  
ATOM   3777 1HB  ALA A 250      60.239   9.762  -5.984  1.00  0.65           H  
ATOM   3778 2HB  ALA A 250      60.105   8.680  -7.391  1.00  0.65           H  
ATOM   3779 3HB  ALA A 250      58.789   9.815  -7.016  1.00  0.65           H  
ATOM   3780  N   ARG A 251      56.908   9.228  -4.861  1.00  0.66           N  
ATOM   3781  CA  ARG A 251      56.094   9.969  -3.914  1.00  0.66           C  
ATOM   3782  C   ARG A 251      55.606   9.006  -2.852  1.00  0.66           C  
ATOM   3783  O   ARG A 251      55.516   9.357  -1.672  1.00  0.66           O  
ATOM   3784  CB  ARG A 251      54.918  10.628  -4.613  1.00  0.66           C  
ATOM   3785  CG  ARG A 251      55.261  11.638  -5.721  1.00  0.66           C  
ATOM   3786  CD  ARG A 251      55.823  12.942  -5.232  1.00  0.66           C  
ATOM   3787  NE  ARG A 251      57.264  12.898  -4.950  1.00  0.66           N  
ATOM   3788  CZ  ARG A 251      58.227  12.888  -5.904  1.00  0.66           C  
ATOM   3789  NH1 ARG A 251      57.887  12.878  -7.182  1.00  0.66           N  
ATOM   3790  NH2 ARG A 251      59.508  12.895  -5.560  1.00  0.66           N  
ATOM   3791  H   ARG A 251      56.489   8.996  -5.754  1.00  0.66           H  
ATOM   3792  HA  ARG A 251      56.706  10.739  -3.443  1.00  0.66           H  
ATOM   3793 1HB  ARG A 251      54.287   9.859  -5.064  1.00  0.66           H  
ATOM   3794 2HB  ARG A 251      54.300  11.142  -3.877  1.00  0.66           H  
ATOM   3795 1HG  ARG A 251      55.985  11.180  -6.396  1.00  0.66           H  
ATOM   3796 2HG  ARG A 251      54.356  11.862  -6.275  1.00  0.66           H  
ATOM   3797 1HD  ARG A 251      55.649  13.708  -5.987  1.00  0.66           H  
ATOM   3798 2HD  ARG A 251      55.309  13.222  -4.315  1.00  0.66           H  
ATOM   3799  HE  ARG A 251      57.571  12.927  -3.962  1.00  0.66           H  
ATOM   3800 1HH1 ARG A 251      56.910  12.874  -7.446  1.00  0.66           H  
ATOM   3801 2HH1 ARG A 251      58.602  12.872  -7.896  1.00  0.66           H  
ATOM   3802 1HH2 ARG A 251      59.775  12.913  -4.559  1.00  0.66           H  
ATOM   3803 2HH2 ARG A 251      60.223  12.892  -6.266  1.00  0.66           H  
ATOM   3804  N   ILE A 252      55.321   7.771  -3.275  1.00  0.67           N  
ATOM   3805  CA  ILE A 252      54.849   6.760  -2.348  1.00  0.67           C  
ATOM   3806  C   ILE A 252      55.910   6.506  -1.309  1.00  0.67           C  
ATOM   3807  O   ILE A 252      55.621   6.481  -0.115  1.00  0.67           O  
ATOM   3808  CB  ILE A 252      54.500   5.434  -3.051  1.00  0.67           C  
ATOM   3809  CG1 ILE A 252      53.273   5.616  -3.921  1.00  0.67           C  
ATOM   3810  CG2 ILE A 252      54.311   4.348  -2.069  1.00  0.67           C  
ATOM   3811  CD1 ILE A 252      52.972   4.455  -4.848  1.00  0.67           C  
ATOM   3812  H   ILE A 252      55.401   7.565  -4.269  1.00  0.67           H  
ATOM   3813  HA  ILE A 252      53.951   7.134  -1.856  1.00  0.67           H  
ATOM   3814  HB  ILE A 252      55.316   5.161  -3.708  1.00  0.67           H  
ATOM   3815 1HG1 ILE A 252      52.407   5.783  -3.280  1.00  0.67           H  
ATOM   3816 2HG1 ILE A 252      53.425   6.511  -4.535  1.00  0.67           H  
ATOM   3817 1HG2 ILE A 252      54.083   3.434  -2.604  1.00  0.67           H  
ATOM   3818 2HG2 ILE A 252      55.221   4.222  -1.491  1.00  0.67           H  
ATOM   3819 3HG2 ILE A 252      53.509   4.595  -1.416  1.00  0.67           H  
ATOM   3820 1HD1 ILE A 252      52.103   4.707  -5.422  1.00  0.67           H  
ATOM   3821 2HD1 ILE A 252      53.778   4.270  -5.515  1.00  0.67           H  
ATOM   3822 3HD1 ILE A 252      52.782   3.557  -4.262  1.00  0.67           H  
ATOM   3823  N   ASN A 253      57.155   6.358  -1.745  1.00  0.68           N  
ATOM   3824  CA  ASN A 253      58.218   6.114  -0.789  1.00  0.68           C  
ATOM   3825  C   ASN A 253      58.346   7.288   0.196  1.00  0.68           C  
ATOM   3826  O   ASN A 253      58.523   7.078   1.403  1.00  0.68           O  
ATOM   3827  CB  ASN A 253      59.507   5.866  -1.530  1.00  0.68           C  
ATOM   3828  CG  ASN A 253      59.494   4.534  -2.239  1.00  0.68           C  
ATOM   3829  OD1 ASN A 253      58.710   3.642  -1.915  1.00  0.68           O  
ATOM   3830  ND2 ASN A 253      60.352   4.386  -3.211  1.00  0.68           N  
ATOM   3831  H   ASN A 253      57.349   6.384  -2.751  1.00  0.68           H  
ATOM   3832  HA  ASN A 253      57.969   5.225  -0.210  1.00  0.68           H  
ATOM   3833 1HB  ASN A 253      59.656   6.659  -2.269  1.00  0.68           H  
ATOM   3834 2HB  ASN A 253      60.344   5.895  -0.835  1.00  0.68           H  
ATOM   3835 1HD2 ASN A 253      60.387   3.526  -3.721  1.00  0.68           H  
ATOM   3836 2HD2 ASN A 253      60.969   5.134  -3.448  1.00  0.68           H  
ATOM   3837  N   GLU A 254      58.203   8.526  -0.304  1.00  0.68           N  
ATOM   3838  CA  GLU A 254      58.267   9.691   0.579  1.00  0.68           C  
ATOM   3839  C   GLU A 254      57.103   9.684   1.578  1.00  0.68           C  
ATOM   3840  O   GLU A 254      57.284  10.003   2.759  1.00  0.68           O  
ATOM   3841  CB  GLU A 254      58.233  10.990  -0.233  1.00  0.68           C  
ATOM   3842  CG  GLU A 254      59.466  11.265  -1.066  1.00  0.68           C  
ATOM   3843  CD  GLU A 254      59.323  12.480  -1.969  1.00  0.68           C  
ATOM   3844  OE1 GLU A 254      58.257  13.088  -2.003  1.00  0.68           O  
ATOM   3845  OE2 GLU A 254      60.266  12.786  -2.660  1.00  0.68           O  
ATOM   3846  H   GLU A 254      58.087   8.659  -1.311  1.00  0.68           H  
ATOM   3847  HA  GLU A 254      59.201   9.649   1.139  1.00  0.68           H  
ATOM   3848 1HB  GLU A 254      57.369  10.989  -0.893  1.00  0.68           H  
ATOM   3849 2HB  GLU A 254      58.128  11.821   0.448  1.00  0.68           H  
ATOM   3850 1HG  GLU A 254      60.311  11.422  -0.398  1.00  0.68           H  
ATOM   3851 2HG  GLU A 254      59.680  10.389  -1.671  1.00  0.68           H  
ATOM   3852  N   ALA A 255      55.909   9.296   1.110  1.00  0.69           N  
ATOM   3853  CA  ALA A 255      54.743   9.232   1.981  1.00  0.69           C  
ATOM   3854  C   ALA A 255      54.985   8.234   3.090  1.00  0.69           C  
ATOM   3855  O   ALA A 255      54.649   8.488   4.246  1.00  0.69           O  
ATOM   3856  CB  ALA A 255      53.510   8.832   1.201  1.00  0.69           C  
ATOM   3857  H   ALA A 255      55.808   9.065   0.122  1.00  0.69           H  
ATOM   3858  HA  ALA A 255      54.589  10.215   2.423  1.00  0.69           H  
ATOM   3859 1HB  ALA A 255      52.655   8.798   1.865  1.00  0.69           H  
ATOM   3860 2HB  ALA A 255      53.330   9.558   0.406  1.00  0.69           H  
ATOM   3861 3HB  ALA A 255      53.662   7.849   0.761  1.00  0.69           H  
ATOM   3862  N   ILE A 256      55.626   7.125   2.750  1.00  0.69           N  
ATOM   3863  CA  ILE A 256      55.907   6.098   3.725  1.00  0.69           C  
ATOM   3864  C   ILE A 256      56.854   6.632   4.784  1.00  0.69           C  
ATOM   3865  O   ILE A 256      56.652   6.398   5.977  1.00  0.69           O  
ATOM   3866  CB  ILE A 256      56.436   4.836   3.060  1.00  0.69           C  
ATOM   3867  CG1 ILE A 256      55.335   4.231   2.226  1.00  0.69           C  
ATOM   3868  CG2 ILE A 256      56.851   3.859   4.090  1.00  0.69           C  
ATOM   3869  CD1 ILE A 256      55.794   3.145   1.337  1.00  0.69           C  
ATOM   3870  H   ILE A 256      55.879   6.974   1.771  1.00  0.69           H  
ATOM   3871  HA  ILE A 256      54.978   5.836   4.210  1.00  0.69           H  
ATOM   3872  HB  ILE A 256      57.275   5.076   2.409  1.00  0.69           H  
ATOM   3873 1HG1 ILE A 256      54.596   3.860   2.871  1.00  0.69           H  
ATOM   3874 2HG1 ILE A 256      54.884   5.006   1.621  1.00  0.69           H  
ATOM   3875 1HG2 ILE A 256      57.190   2.988   3.586  1.00  0.69           H  
ATOM   3876 2HG2 ILE A 256      57.652   4.276   4.701  1.00  0.69           H  
ATOM   3877 3HG2 ILE A 256      56.001   3.611   4.713  1.00  0.69           H  
ATOM   3878 1HD1 ILE A 256      54.947   2.767   0.774  1.00  0.69           H  
ATOM   3879 2HD1 ILE A 256      56.542   3.539   0.657  1.00  0.69           H  
ATOM   3880 3HD1 ILE A 256      56.226   2.342   1.929  1.00  0.69           H  
ATOM   3881  N   ALA A 257      57.880   7.369   4.358  1.00  0.71           N  
ATOM   3882  CA  ALA A 257      58.801   7.968   5.314  1.00  0.71           C  
ATOM   3883  C   ALA A 257      58.037   8.888   6.280  1.00  0.71           C  
ATOM   3884  O   ALA A 257      58.319   8.907   7.484  1.00  0.71           O  
ATOM   3885  CB  ALA A 257      59.879   8.746   4.581  1.00  0.71           C  
ATOM   3886  H   ALA A 257      58.022   7.502   3.354  1.00  0.71           H  
ATOM   3887  HA  ALA A 257      59.260   7.168   5.892  1.00  0.71           H  
ATOM   3888 1HB  ALA A 257      60.572   9.174   5.301  1.00  0.71           H  
ATOM   3889 2HB  ALA A 257      60.413   8.075   3.909  1.00  0.71           H  
ATOM   3890 3HB  ALA A 257      59.421   9.543   4.003  1.00  0.71           H  
ATOM   3891  N   ARG A 258      57.031   9.611   5.773  1.00  0.73           N  
ATOM   3892  CA  ARG A 258      56.232  10.464   6.649  1.00  0.73           C  
ATOM   3893  C   ARG A 258      55.444   9.613   7.651  1.00  0.73           C  
ATOM   3894  O   ARG A 258      55.330   9.960   8.836  1.00  0.73           O  
ATOM   3895  CB  ARG A 258      55.242  11.302   5.861  1.00  0.73           C  
ATOM   3896  CG  ARG A 258      55.782  12.388   4.984  1.00  0.73           C  
ATOM   3897  CD  ARG A 258      56.393  13.444   5.780  1.00  0.73           C  
ATOM   3898  NE  ARG A 258      55.437  13.972   6.730  1.00  0.73           N  
ATOM   3899  CZ  ARG A 258      55.729  14.828   7.715  1.00  0.73           C  
ATOM   3900  NH1 ARG A 258      56.947  15.310   7.860  1.00  0.73           N  
ATOM   3901  NH2 ARG A 258      54.780  15.171   8.538  1.00  0.73           N  
ATOM   3902  H   ARG A 258      56.849   9.586   4.766  1.00  0.73           H  
ATOM   3903  HA  ARG A 258      56.901  11.126   7.197  1.00  0.73           H  
ATOM   3904 1HB  ARG A 258      54.628  10.672   5.248  1.00  0.73           H  
ATOM   3905 2HB  ARG A 258      54.581  11.793   6.564  1.00  0.73           H  
ATOM   3906 1HG  ARG A 258      56.518  11.978   4.292  1.00  0.73           H  
ATOM   3907 2HG  ARG A 258      54.959  12.822   4.432  1.00  0.73           H  
ATOM   3908 1HD  ARG A 258      57.242  13.043   6.331  1.00  0.73           H  
ATOM   3909 2HD  ARG A 258      56.719  14.256   5.134  1.00  0.73           H  
ATOM   3910  HE  ARG A 258      54.454  13.645   6.665  1.00  0.73           H  
ATOM   3911 1HH1 ARG A 258      57.674  15.043   7.217  1.00  0.73           H  
ATOM   3912 2HH1 ARG A 258      57.145  15.959   8.609  1.00  0.73           H  
ATOM   3913 1HH2 ARG A 258      53.856  14.761   8.413  1.00  0.73           H  
ATOM   3914 2HH2 ARG A 258      54.967  15.811   9.292  1.00  0.73           H  
ATOM   3915  N   LEU A 259      54.938   8.464   7.191  1.00  0.75           N  
ATOM   3916  CA  LEU A 259      54.161   7.599   8.068  1.00  0.75           C  
ATOM   3917  C   LEU A 259      55.048   7.113   9.196  1.00  0.75           C  
ATOM   3918  O   LEU A 259      54.600   6.984  10.331  1.00  0.75           O  
ATOM   3919  CB  LEU A 259      53.620   6.382   7.328  1.00  0.75           C  
ATOM   3920  CG  LEU A 259      52.618   6.628   6.235  1.00  0.75           C  
ATOM   3921  CD1 LEU A 259      52.332   5.336   5.585  1.00  0.75           C  
ATOM   3922  CD2 LEU A 259      51.383   7.241   6.755  1.00  0.75           C  
ATOM   3923  H   LEU A 259      55.057   8.224   6.205  1.00  0.75           H  
ATOM   3924  HA  LEU A 259      53.340   8.151   8.492  1.00  0.75           H  
ATOM   3925 1HB  LEU A 259      54.451   5.843   6.893  1.00  0.75           H  
ATOM   3926 2HB  LEU A 259      53.148   5.728   8.058  1.00  0.75           H  
ATOM   3927  HG  LEU A 259      53.050   7.283   5.505  1.00  0.75           H  
ATOM   3928 1HD1 LEU A 259      51.663   5.503   4.803  1.00  0.75           H  
ATOM   3929 2HD1 LEU A 259      53.240   4.905   5.197  1.00  0.75           H  
ATOM   3930 3HD1 LEU A 259      51.891   4.662   6.311  1.00  0.75           H  
ATOM   3931 1HD2 LEU A 259      50.698   7.402   5.932  1.00  0.75           H  
ATOM   3932 2HD2 LEU A 259      50.938   6.574   7.470  1.00  0.75           H  
ATOM   3933 3HD2 LEU A 259      51.614   8.189   7.222  1.00  0.75           H  
ATOM   3934  N   ALA A 260      56.315   6.842   8.878  1.00  0.78           N  
ATOM   3935  CA  ALA A 260      57.262   6.390   9.883  1.00  0.78           C  
ATOM   3936  C   ALA A 260      57.483   7.448  10.955  1.00  0.78           C  
ATOM   3937  O   ALA A 260      57.438   7.162  12.157  1.00  0.78           O  
ATOM   3938  CB  ALA A 260      58.596   6.072   9.233  1.00  0.78           C  
ATOM   3939  H   ALA A 260      56.608   6.933   7.904  1.00  0.78           H  
ATOM   3940  HA  ALA A 260      56.858   5.498  10.349  1.00  0.78           H  
ATOM   3941 1HB  ALA A 260      59.287   5.708   9.988  1.00  0.78           H  
ATOM   3942 2HB  ALA A 260      58.464   5.330   8.474  1.00  0.78           H  
ATOM   3943 3HB  ALA A 260      58.999   6.964   8.780  1.00  0.78           H  
ATOM   3944  N   LYS A 261      57.637   8.701  10.525  1.00  0.81           N  
ATOM   3945  CA  LYS A 261      57.909   9.790  11.459  1.00  0.81           C  
ATOM   3946  C   LYS A 261      56.777  10.002  12.452  1.00  0.81           C  
ATOM   3947  O   LYS A 261      57.022  10.294  13.625  1.00  0.81           O  
ATOM   3948  CB  LYS A 261      58.222  11.069  10.691  1.00  0.81           C  
ATOM   3949  CG  LYS A 261      59.578  11.000   9.984  1.00  0.81           C  
ATOM   3950  CD  LYS A 261      59.911  12.252   9.190  1.00  0.81           C  
ATOM   3951  CE  LYS A 261      61.282  12.099   8.521  1.00  0.81           C  
ATOM   3952  NZ  LYS A 261      61.666  13.296   7.722  1.00  0.81           N  
ATOM   3953  H   LYS A 261      57.636   8.883   9.518  1.00  0.81           H  
ATOM   3954  HA  LYS A 261      58.797   9.524  12.030  1.00  0.81           H  
ATOM   3955 1HB  LYS A 261      57.449  11.238   9.936  1.00  0.81           H  
ATOM   3956 2HB  LYS A 261      58.218  11.919  11.370  1.00  0.81           H  
ATOM   3957 1HG  LYS A 261      60.358  10.838  10.726  1.00  0.81           H  
ATOM   3958 2HG  LYS A 261      59.575  10.148   9.305  1.00  0.81           H  
ATOM   3959 1HD  LYS A 261      59.150  12.406   8.422  1.00  0.81           H  
ATOM   3960 2HD  LYS A 261      59.924  13.118   9.850  1.00  0.81           H  
ATOM   3961 1HE  LYS A 261      62.033  11.935   9.292  1.00  0.81           H  
ATOM   3962 2HE  LYS A 261      61.256  11.229   7.861  1.00  0.81           H  
ATOM   3963 1HZ  LYS A 261      62.574  13.145   7.305  1.00  0.81           H  
ATOM   3964 2HZ  LYS A 261      60.985  13.450   6.996  1.00  0.81           H  
ATOM   3965 3HZ  LYS A 261      61.705  14.106   8.326  1.00  0.81           H  
ATOM   3966  N   GLU A 262      55.541   9.823  12.000  1.00  0.85           N  
ATOM   3967  CA  GLU A 262      54.389   9.955  12.885  1.00  0.85           C  
ATOM   3968  C   GLU A 262      53.705   8.616  13.133  1.00  0.85           C  
ATOM   3969  O   GLU A 262      52.496   8.560  13.398  1.00  0.85           O  
ATOM   3970  CB  GLU A 262      53.402  11.012  12.391  1.00  0.85           C  
ATOM   3971  CG  GLU A 262      53.985  12.443  12.431  1.00  0.85           C  
ATOM   3972  CD  GLU A 262      52.941  13.562  12.484  1.00  0.85           C  
ATOM   3973  OE1 GLU A 262      51.768  13.306  12.352  1.00  0.85           O  
ATOM   3974  OE2 GLU A 262      53.311  14.699  12.713  1.00  0.85           O  
ATOM   3975  H   GLU A 262      55.404   9.605  11.008  1.00  0.85           H  
ATOM   3976  HA  GLU A 262      54.749  10.307  13.850  1.00  0.85           H  
ATOM   3977 1HB  GLU A 262      53.123  10.786  11.362  1.00  0.85           H  
ATOM   3978 2HB  GLU A 262      52.495  10.985  12.995  1.00  0.85           H  
ATOM   3979 1HG  GLU A 262      54.634  12.526  13.303  1.00  0.85           H  
ATOM   3980 2HG  GLU A 262      54.606  12.581  11.543  1.00  0.85           H  
ATOM   3981  N   HIS A 263      54.494   7.544  13.129  1.00  0.88           N  
ATOM   3982  CA  HIS A 263      53.966   6.201  13.299  1.00  0.88           C  
ATOM   3983  C   HIS A 263      53.189   6.042  14.590  1.00  0.88           C  
ATOM   3984  O   HIS A 263      52.108   5.453  14.597  1.00  0.88           O  
ATOM   3985  CB  HIS A 263      55.076   5.169  13.336  1.00  0.88           C  
ATOM   3986  CG  HIS A 263      54.557   3.807  13.283  1.00  0.88           C  
ATOM   3987  ND1 HIS A 263      55.256   2.712  13.739  1.00  0.88           N  
ATOM   3988  CD2 HIS A 263      53.415   3.337  12.750  1.00  0.88           C  
ATOM   3989  CE1 HIS A 263      54.557   1.624  13.492  1.00  0.88           C  
ATOM   3990  NE2 HIS A 263      53.446   1.987  12.879  1.00  0.88           N  
ATOM   3991  H   HIS A 263      55.490   7.641  12.919  1.00  0.88           H  
ATOM   3992  HA  HIS A 263      53.303   5.967  12.469  1.00  0.88           H  
ATOM   3993 1HB  HIS A 263      55.730   5.311  12.483  1.00  0.88           H  
ATOM   3994 2HB  HIS A 263      55.674   5.288  14.239  1.00  0.88           H  
ATOM   3995  HD1 HIS A 263      56.158   2.723  14.170  1.00  0.88           H  
ATOM   3996  HD2 HIS A 263      52.572   3.823  12.257  1.00  0.88           H  
ATOM   3997  HE1 HIS A 263      54.929   0.637  13.776  1.00  0.88           H  
ATOM   3998  N   ASP A 264      53.748   6.522  15.702  1.00  0.91           N  
ATOM   3999  CA  ASP A 264      53.089   6.322  16.987  1.00  0.91           C  
ATOM   4000  C   ASP A 264      51.684   6.917  17.008  1.00  0.91           C  
ATOM   4001  O   ASP A 264      50.760   6.305  17.547  1.00  0.91           O  
ATOM   4002  CB  ASP A 264      53.915   6.945  18.112  1.00  0.91           C  
ATOM   4003  CG  ASP A 264      55.204   6.182  18.414  1.00  0.91           C  
ATOM   4004  OD1 ASP A 264      55.347   5.068  17.966  1.00  0.91           O  
ATOM   4005  OD2 ASP A 264      56.040   6.732  19.087  1.00  0.91           O  
ATOM   4006  H   ASP A 264      54.630   7.013  15.645  1.00  0.91           H  
ATOM   4007  HA  ASP A 264      53.008   5.251  17.166  1.00  0.91           H  
ATOM   4008 1HB  ASP A 264      54.170   7.970  17.848  1.00  0.91           H  
ATOM   4009 2HB  ASP A 264      53.312   6.985  19.021  1.00  0.91           H  
ATOM   4010  N   LYS A 265      51.499   8.085  16.387  1.00  0.94           N  
ATOM   4011  CA  LYS A 265      50.176   8.695  16.380  1.00  0.94           C  
ATOM   4012  C   LYS A 265      49.257   7.872  15.504  1.00  0.94           C  
ATOM   4013  O   LYS A 265      48.089   7.670  15.808  1.00  0.94           O  
ATOM   4014  CB  LYS A 265      50.215  10.141  15.914  1.00  0.94           C  
ATOM   4015  CG  LYS A 265      48.847  10.847  15.948  1.00  0.94           C  
ATOM   4016  CD  LYS A 265      48.244  10.867  17.363  1.00  0.94           C  
ATOM   4017  CE  LYS A 265      49.075  11.713  18.331  1.00  0.94           C  
ATOM   4018  NZ  LYS A 265      48.418  11.830  19.678  1.00  0.94           N  
ATOM   4019  H   LYS A 265      52.272   8.541  15.920  1.00  0.94           H  
ATOM   4020  HA  LYS A 265      49.777   8.673  17.399  1.00  0.94           H  
ATOM   4021 1HB  LYS A 265      50.907  10.708  16.534  1.00  0.94           H  
ATOM   4022 2HB  LYS A 265      50.591  10.177  14.885  1.00  0.94           H  
ATOM   4023 1HG  LYS A 265      48.958  11.870  15.591  1.00  0.94           H  
ATOM   4024 2HG  LYS A 265      48.161  10.322  15.281  1.00  0.94           H  
ATOM   4025 1HD  LYS A 265      47.230  11.265  17.322  1.00  0.94           H  
ATOM   4026 2HD  LYS A 265      48.194   9.846  17.754  1.00  0.94           H  
ATOM   4027 1HE  LYS A 265      50.050  11.245  18.459  1.00  0.94           H  
ATOM   4028 2HE  LYS A 265      49.211  12.711  17.915  1.00  0.94           H  
ATOM   4029 1HZ  LYS A 265      48.991  12.377  20.295  1.00  0.94           H  
ATOM   4030 2HZ  LYS A 265      47.516  12.261  19.584  1.00  0.94           H  
ATOM   4031 3HZ  LYS A 265      48.299  10.878  20.072  1.00  0.94           H  
ATOM   4032  N   LEU A 266      49.777   7.370  14.396  1.00  0.97           N  
ATOM   4033  CA  LEU A 266      48.925   6.563  13.544  1.00  0.97           C  
ATOM   4034  C   LEU A 266      48.469   5.312  14.319  1.00  0.97           C  
ATOM   4035  O   LEU A 266      47.296   4.938  14.280  1.00  0.97           O  
ATOM   4036  CB  LEU A 266      49.699   6.209  12.270  1.00  0.97           C  
ATOM   4037  CG  LEU A 266      49.964   7.408  11.330  1.00  0.97           C  
ATOM   4038  CD1 LEU A 266      50.939   7.018  10.260  1.00  0.97           C  
ATOM   4039  CD2 LEU A 266      48.642   7.839  10.714  1.00  0.97           C  
ATOM   4040  H   LEU A 266      50.748   7.558  14.141  1.00  0.97           H  
ATOM   4041  HA  LEU A 266      48.046   7.145  13.275  1.00  0.97           H  
ATOM   4042 1HB  LEU A 266      50.660   5.787  12.550  1.00  0.97           H  
ATOM   4043 2HB  LEU A 266      49.140   5.459  11.715  1.00  0.97           H  
ATOM   4044  HG  LEU A 266      50.394   8.236  11.900  1.00  0.97           H  
ATOM   4045 1HD1 LEU A 266      51.108   7.871   9.615  1.00  0.97           H  
ATOM   4046 2HD1 LEU A 266      51.884   6.717  10.711  1.00  0.97           H  
ATOM   4047 3HD1 LEU A 266      50.529   6.192   9.689  1.00  0.97           H  
ATOM   4048 1HD2 LEU A 266      48.790   8.690  10.049  1.00  0.97           H  
ATOM   4049 2HD2 LEU A 266      48.211   7.014  10.146  1.00  0.97           H  
ATOM   4050 3HD2 LEU A 266      47.973   8.113  11.517  1.00  0.97           H  
ATOM   4051  N   LEU A 267      49.367   4.720  15.113  1.00  0.99           N  
ATOM   4052  CA  LEU A 267      49.012   3.546  15.912  1.00  0.99           C  
ATOM   4053  C   LEU A 267      47.951   3.828  16.963  1.00  0.99           C  
ATOM   4054  O   LEU A 267      47.047   3.018  17.160  1.00  0.99           O  
ATOM   4055  CB  LEU A 267      50.235   2.969  16.597  1.00  0.99           C  
ATOM   4056  CG  LEU A 267      51.201   2.308  15.688  1.00  0.99           C  
ATOM   4057  CD1 LEU A 267      52.432   1.946  16.472  1.00  0.99           C  
ATOM   4058  CD2 LEU A 267      50.527   1.088  15.068  1.00  0.99           C  
ATOM   4059  H   LEU A 267      50.326   5.069  15.124  1.00  0.99           H  
ATOM   4060  HA  LEU A 267      48.619   2.791  15.234  1.00  0.99           H  
ATOM   4061 1HB  LEU A 267      50.760   3.773  17.108  1.00  0.99           H  
ATOM   4062 2HB  LEU A 267      49.914   2.239  17.338  1.00  0.99           H  
ATOM   4063  HG  LEU A 267      51.498   2.989  14.899  1.00  0.99           H  
ATOM   4064 1HD1 LEU A 267      53.148   1.459  15.831  1.00  0.99           H  
ATOM   4065 2HD1 LEU A 267      52.878   2.849  16.883  1.00  0.99           H  
ATOM   4066 3HD1 LEU A 267      52.178   1.283  17.276  1.00  0.99           H  
ATOM   4067 1HD2 LEU A 267      51.229   0.609  14.408  1.00  0.99           H  
ATOM   4068 2HD2 LEU A 267      50.220   0.397  15.835  1.00  0.99           H  
ATOM   4069 3HD2 LEU A 267      49.650   1.402  14.500  1.00  0.99           H  
ATOM   4070  N   GLU A 268      47.983   5.012  17.567  1.00  1.02           N  
ATOM   4071  CA  GLU A 268      46.990   5.371  18.581  1.00  1.02           C  
ATOM   4072  C   GLU A 268      45.571   5.396  18.005  1.00  1.02           C  
ATOM   4073  O   GLU A 268      44.589   5.309  18.744  1.00  1.02           O  
ATOM   4074  CB  GLU A 268      47.281   6.751  19.206  1.00  1.02           C  
ATOM   4075  CG  GLU A 268      48.507   6.832  20.128  1.00  1.02           C  
ATOM   4076  CD  GLU A 268      48.726   8.234  20.721  1.00  1.02           C  
ATOM   4077  OE1 GLU A 268      47.936   9.122  20.446  1.00  1.02           O  
ATOM   4078  OE2 GLU A 268      49.682   8.416  21.433  1.00  1.02           O  
ATOM   4079  H   GLU A 268      48.756   5.650  17.366  1.00  1.02           H  
ATOM   4080  HA  GLU A 268      47.024   4.621  19.370  1.00  1.02           H  
ATOM   4081 1HB  GLU A 268      47.429   7.475  18.404  1.00  1.02           H  
ATOM   4082 2HB  GLU A 268      46.414   7.077  19.776  1.00  1.02           H  
ATOM   4083 1HG  GLU A 268      48.380   6.122  20.943  1.00  1.02           H  
ATOM   4084 2HG  GLU A 268      49.386   6.541  19.571  1.00  1.02           H  
ATOM   4085  N   LEU A 269      45.461   5.564  16.691  1.00  1.06           N  
ATOM   4086  CA  LEU A 269      44.190   5.689  16.021  1.00  1.06           C  
ATOM   4087  C   LEU A 269      43.722   4.359  15.400  1.00  1.06           C  
ATOM   4088  O   LEU A 269      42.671   4.288  14.760  1.00  1.06           O  
ATOM   4089  CB  LEU A 269      44.370   6.777  14.974  1.00  1.06           C  
ATOM   4090  CG  LEU A 269      44.821   8.142  15.587  1.00  1.06           C  
ATOM   4091  CD1 LEU A 269      45.044   9.150  14.485  1.00  1.06           C  
ATOM   4092  CD2 LEU A 269      43.814   8.623  16.611  1.00  1.06           C  
ATOM   4093  H   LEU A 269      46.298   5.586  16.107  1.00  1.06           H  
ATOM   4094  HA  LEU A 269      43.448   6.013  16.748  1.00  1.06           H  
ATOM   4095 1HB  LEU A 269      45.141   6.458  14.270  1.00  1.06           H  
ATOM   4096 2HB  LEU A 269      43.457   6.900  14.446  1.00  1.06           H  
ATOM   4097  HG  LEU A 269      45.762   7.999  16.095  1.00  1.06           H  
ATOM   4098 1HD1 LEU A 269      45.391  10.088  14.916  1.00  1.06           H  
ATOM   4099 2HD1 LEU A 269      45.801   8.763  13.803  1.00  1.06           H  
ATOM   4100 3HD1 LEU A 269      44.117   9.320  13.949  1.00  1.06           H  
ATOM   4101 1HD2 LEU A 269      44.167   9.558  17.046  1.00  1.06           H  
ATOM   4102 2HD2 LEU A 269      42.861   8.786  16.150  1.00  1.06           H  
ATOM   4103 3HD2 LEU A 269      43.713   7.873  17.397  1.00  1.06           H  
ATOM   4104  N   ALA A 270      44.503   3.297  15.615  1.00  1.11           N  
ATOM   4105  CA  ALA A 270      44.258   1.966  15.055  1.00  1.11           C  
ATOM   4106  C   ALA A 270      43.230   1.130  15.822  1.00  1.11           C  
ATOM   4107  O   ALA A 270      42.865   0.038  15.377  1.00  1.11           O  
ATOM   4108  CB  ALA A 270      45.562   1.214  15.036  1.00  1.11           C  
ATOM   4109  H   ALA A 270      45.345   3.405  16.181  1.00  1.11           H  
ATOM   4110  HA  ALA A 270      43.891   2.090  14.036  1.00  1.11           H  
ATOM   4111 1HB  ALA A 270      45.425   0.240  14.623  1.00  1.11           H  
ATOM   4112 2HB  ALA A 270      46.304   1.764  14.456  1.00  1.11           H  
ATOM   4113 3HB  ALA A 270      45.911   1.108  16.052  1.00  1.11           H  
ATOM   4114  N   GLY A 271      42.758   1.633  16.959  1.00  1.15           N  
ATOM   4115  CA  GLY A 271      41.804   0.912  17.804  1.00  1.15           C  
ATOM   4116  C   GLY A 271      42.442   0.520  19.137  1.00  1.15           C  
ATOM   4117  O   GLY A 271      43.616   0.164  19.205  1.00  1.15           O  
ATOM   4118  H   GLY A 271      43.086   2.543  17.255  1.00  1.15           H  
ATOM   4119 1HA  GLY A 271      40.931   1.541  17.983  1.00  1.15           H  
ATOM   4120 2HA  GLY A 271      41.452   0.021  17.284  1.00  1.15           H  
ATOM   4121  N   GLU A 272      41.644   0.516  20.200  1.00  1.19           N  
ATOM   4122  CA  GLU A 272      42.142   0.232  21.551  1.00  1.19           C  
ATOM   4123  C   GLU A 272      42.785  -1.146  21.708  1.00  1.19           C  
ATOM   4124  O   GLU A 272      43.742  -1.318  22.461  1.00  1.19           O  
ATOM   4125  CB  GLU A 272      40.990   0.355  22.550  1.00  1.19           C  
ATOM   4126  CG  GLU A 272      40.486   1.783  22.759  1.00  1.19           C  
ATOM   4127  CD  GLU A 272      39.300   1.867  23.697  1.00  1.19           C  
ATOM   4128  OE1 GLU A 272      38.788   0.840  24.074  1.00  1.19           O  
ATOM   4129  OE2 GLU A 272      38.909   2.962  24.031  1.00  1.19           O  
ATOM   4130  H   GLU A 272      40.674   0.773  20.081  1.00  1.19           H  
ATOM   4131  HA  GLU A 272      42.897   0.982  21.795  1.00  1.19           H  
ATOM   4132 1HB  GLU A 272      40.150  -0.251  22.211  1.00  1.19           H  
ATOM   4133 2HB  GLU A 272      41.306  -0.035  23.517  1.00  1.19           H  
ATOM   4134 1HG  GLU A 272      41.298   2.385  23.166  1.00  1.19           H  
ATOM   4135 2HG  GLU A 272      40.211   2.203  21.792  1.00  1.19           H  
ATOM   4136  N   GLY A 273      42.259  -2.129  20.994  1.00  1.21           N  
ATOM   4137  CA  GLY A 273      42.754  -3.494  21.093  1.00  1.21           C  
ATOM   4138  C   GLY A 273      43.888  -3.806  20.119  1.00  1.21           C  
ATOM   4139  O   GLY A 273      44.318  -4.961  20.024  1.00  1.21           O  
ATOM   4140  H   GLY A 273      41.485  -1.920  20.382  1.00  1.21           H  
ATOM   4141 1HA  GLY A 273      43.094  -3.676  22.113  1.00  1.21           H  
ATOM   4142 2HA  GLY A 273      41.928  -4.183  20.914  1.00  1.21           H  
ATOM   4143  N   ILE A 274      44.405  -2.795  19.410  1.00  1.22           N  
ATOM   4144  CA  ILE A 274      45.428  -3.040  18.397  1.00  1.22           C  
ATOM   4145  C   ILE A 274      46.686  -3.713  18.936  1.00  1.22           C  
ATOM   4146  O   ILE A 274      47.287  -4.545  18.253  1.00  1.22           O  
ATOM   4147  CB  ILE A 274      45.809  -1.740  17.679  1.00  1.22           C  
ATOM   4148  CG1 ILE A 274      46.598  -2.083  16.507  1.00  1.22           C  
ATOM   4149  CG2 ILE A 274      46.608  -0.773  18.578  1.00  1.22           C  
ATOM   4150  CD1 ILE A 274      45.842  -2.886  15.502  1.00  1.22           C  
ATOM   4151  H   ILE A 274      44.061  -1.840  19.532  1.00  1.22           H  
ATOM   4152  HA  ILE A 274      44.999  -3.701  17.649  1.00  1.22           H  
ATOM   4153  HB  ILE A 274      44.895  -1.241  17.343  1.00  1.22           H  
ATOM   4154 1HG1 ILE A 274      46.946  -1.172  16.031  1.00  1.22           H  
ATOM   4155 2HG1 ILE A 274      47.440  -2.624  16.849  1.00  1.22           H  
ATOM   4156 1HG2 ILE A 274      46.842   0.132  18.016  1.00  1.22           H  
ATOM   4157 2HG2 ILE A 274      46.013  -0.509  19.450  1.00  1.22           H  
ATOM   4158 3HG2 ILE A 274      47.531  -1.229  18.899  1.00  1.22           H  
ATOM   4159 1HD1 ILE A 274      46.474  -3.111  14.644  1.00  1.22           H  
ATOM   4160 2HD1 ILE A 274      45.492  -3.808  15.946  1.00  1.22           H  
ATOM   4161 3HD1 ILE A 274      45.014  -2.296  15.197  1.00  1.22           H  
ATOM   4162  N   GLU A 275      47.025  -3.450  20.191  1.00  1.21           N  
ATOM   4163  CA  GLU A 275      48.190  -4.051  20.820  1.00  1.21           C  
ATOM   4164  C   GLU A 275      48.140  -5.572  20.787  1.00  1.21           C  
ATOM   4165  O   GLU A 275      49.178  -6.232  20.747  1.00  1.21           O  
ATOM   4166  CB  GLU A 275      48.322  -3.570  22.266  1.00  1.21           C  
ATOM   4167  CG  GLU A 275      49.543  -4.113  23.014  1.00  1.21           C  
ATOM   4168  CD  GLU A 275      49.719  -3.507  24.389  1.00  1.21           C  
ATOM   4169  OE1 GLU A 275      48.916  -2.687  24.768  1.00  1.21           O  
ATOM   4170  OE2 GLU A 275      50.661  -3.866  25.057  1.00  1.21           O  
ATOM   4171  H   GLU A 275      46.469  -2.781  20.708  1.00  1.21           H  
ATOM   4172  HA  GLU A 275      49.072  -3.740  20.263  1.00  1.21           H  
ATOM   4173 1HB  GLU A 275      48.378  -2.481  22.281  1.00  1.21           H  
ATOM   4174 2HB  GLU A 275      47.432  -3.859  22.825  1.00  1.21           H  
ATOM   4175 1HG  GLU A 275      49.419  -5.191  23.127  1.00  1.21           H  
ATOM   4176 2HG  GLU A 275      50.440  -3.947  22.428  1.00  1.21           H  
ATOM   4177  N   GLY A 276      46.935  -6.142  20.863  1.00  1.20           N  
ATOM   4178  CA  GLY A 276      46.805  -7.585  20.878  1.00  1.20           C  
ATOM   4179  C   GLY A 276      46.973  -8.193  19.487  1.00  1.20           C  
ATOM   4180  O   GLY A 276      47.199  -9.401  19.366  1.00  1.20           O  
ATOM   4181  H   GLY A 276      46.094  -5.569  20.849  1.00  1.20           H  
ATOM   4182 1HA  GLY A 276      47.546  -8.007  21.556  1.00  1.20           H  
ATOM   4183 2HA  GLY A 276      45.823  -7.850  21.271  1.00  1.20           H  
ATOM   4184  N   ALA A 277      46.855  -7.373  18.433  1.00  1.19           N  
ATOM   4185  CA  ALA A 277      46.955  -7.853  17.059  1.00  1.19           C  
ATOM   4186  C   ALA A 277      48.366  -7.763  16.547  1.00  1.19           C  
ATOM   4187  O   ALA A 277      48.901  -8.682  15.910  1.00  1.19           O  
ATOM   4188  CB  ALA A 277      46.083  -7.032  16.132  1.00  1.19           C  
ATOM   4189  H   ALA A 277      46.721  -6.377  18.583  1.00  1.19           H  
ATOM   4190  HA  ALA A 277      46.637  -8.887  17.034  1.00  1.19           H  
ATOM   4191 1HB  ALA A 277      46.176  -7.415  15.137  1.00  1.19           H  
ATOM   4192 2HB  ALA A 277      45.070  -7.090  16.438  1.00  1.19           H  
ATOM   4193 3HB  ALA A 277      46.412  -5.997  16.155  1.00  1.19           H  
ATOM   4194  N   LEU A 278      49.006  -6.658  16.862  1.00  1.19           N  
ATOM   4195  CA  LEU A 278      50.284  -6.382  16.248  1.00  1.19           C  
ATOM   4196  C   LEU A 278      51.423  -7.040  16.984  1.00  1.19           C  
ATOM   4197  O   LEU A 278      52.201  -6.409  17.715  1.00  1.19           O  
ATOM   4198  CB  LEU A 278      50.469  -4.907  16.164  1.00  1.19           C  
ATOM   4199  CG  LEU A 278      49.407  -4.230  15.460  1.00  1.19           C  
ATOM   4200  CD1 LEU A 278      49.772  -2.782  15.372  1.00  1.19           C  
ATOM   4201  CD2 LEU A 278      49.153  -4.913  14.178  1.00  1.19           C  
ATOM   4202  H   LEU A 278      48.549  -5.961  17.453  1.00  1.19           H  
ATOM   4203  HA  LEU A 278      50.267  -6.769  15.239  1.00  1.19           H  
ATOM   4204 1HB  LEU A 278      50.523  -4.500  17.163  1.00  1.19           H  
ATOM   4205 2HB  LEU A 278      51.381  -4.703  15.626  1.00  1.19           H  
ATOM   4206  HG  LEU A 278      48.504  -4.297  16.027  1.00  1.19           H  
ATOM   4207 1HD1 LEU A 278      48.978  -2.240  14.874  1.00  1.19           H  
ATOM   4208 2HD1 LEU A 278      49.899  -2.397  16.364  1.00  1.19           H  
ATOM   4209 3HD1 LEU A 278      50.694  -2.668  14.826  1.00  1.19           H  
ATOM   4210 1HD2 LEU A 278      48.349  -4.413  13.646  1.00  1.19           H  
ATOM   4211 2HD2 LEU A 278      50.022  -4.925  13.593  1.00  1.19           H  
ATOM   4212 3HD2 LEU A 278      48.871  -5.929  14.380  1.00  1.19           H  
ATOM   4213  N   THR A 279      51.502  -8.340  16.756  1.00  1.19           N  
ATOM   4214  CA  THR A 279      52.414  -9.227  17.430  1.00  1.19           C  
ATOM   4215  C   THR A 279      53.494  -9.885  16.547  1.00  1.19           C  
ATOM   4216  O   THR A 279      54.223 -10.758  17.020  1.00  1.19           O  
ATOM   4217  CB  THR A 279      51.561 -10.277  18.180  1.00  1.19           C  
ATOM   4218  OG1 THR A 279      50.705 -10.988  17.245  1.00  1.19           O  
ATOM   4219  CG2 THR A 279      50.675  -9.567  19.228  1.00  1.19           C  
ATOM   4220  H   THR A 279      50.792  -8.723  16.133  1.00  1.19           H  
ATOM   4221  HA  THR A 279      52.938  -8.641  18.186  1.00  1.19           H  
ATOM   4222  HB  THR A 279      52.215 -10.989  18.679  1.00  1.19           H  
ATOM   4223  HG1 THR A 279      50.245 -10.342  16.672  1.00  1.19           H  
ATOM   4224 1HG2 THR A 279      50.078 -10.301  19.762  1.00  1.19           H  
ATOM   4225 2HG2 THR A 279      51.306  -9.032  19.936  1.00  1.19           H  
ATOM   4226 3HG2 THR A 279      50.010  -8.861  18.741  1.00  1.19           H  
ATOM   4227  N   GLY A 280      53.587  -9.534  15.254  1.00  1.19           N  
ATOM   4228  CA  GLY A 280      54.633 -10.090  14.363  1.00  1.19           C  
ATOM   4229  C   GLY A 280      54.328 -11.504  13.849  1.00  1.19           C  
ATOM   4230  O   GLY A 280      54.188 -11.759  12.644  1.00  1.19           O  
ATOM   4231  H   GLY A 280      52.956  -8.838  14.877  1.00  1.19           H  
ATOM   4232 1HA  GLY A 280      54.781  -9.422  13.517  1.00  1.19           H  
ATOM   4233 2HA  GLY A 280      55.578 -10.106  14.903  1.00  1.19           H  
ATOM   4234  N   LYS A 281      54.179 -12.402  14.813  1.00  1.17           N  
ATOM   4235  CA  LYS A 281      53.882 -13.824  14.683  1.00  1.17           C  
ATOM   4236  C   LYS A 281      52.679 -14.087  13.785  1.00  1.17           C  
ATOM   4237  O   LYS A 281      52.602 -15.115  13.113  1.00  1.17           O  
ATOM   4238  CB  LYS A 281      53.643 -14.393  16.084  1.00  1.17           C  
ATOM   4239  CG  LYS A 281      53.414 -15.892  16.173  1.00  1.17           C  
ATOM   4240  CD  LYS A 281      53.284 -16.329  17.646  1.00  1.17           C  
ATOM   4241  CE  LYS A 281      53.045 -17.823  17.774  1.00  1.17           C  
ATOM   4242  NZ  LYS A 281      52.891 -18.260  19.203  1.00  1.17           N  
ATOM   4243  H   LYS A 281      54.313 -12.041  15.754  1.00  1.17           H  
ATOM   4244  HA  LYS A 281      54.747 -14.317  14.239  1.00  1.17           H  
ATOM   4245 1HB  LYS A 281      54.490 -14.142  16.720  1.00  1.17           H  
ATOM   4246 2HB  LYS A 281      52.765 -13.905  16.516  1.00  1.17           H  
ATOM   4247 1HG  LYS A 281      52.491 -16.147  15.644  1.00  1.17           H  
ATOM   4248 2HG  LYS A 281      54.242 -16.422  15.706  1.00  1.17           H  
ATOM   4249 1HD  LYS A 281      54.192 -16.068  18.188  1.00  1.17           H  
ATOM   4250 2HD  LYS A 281      52.446 -15.805  18.107  1.00  1.17           H  
ATOM   4251 1HE  LYS A 281      52.133 -18.079  17.232  1.00  1.17           H  
ATOM   4252 2HE  LYS A 281      53.881 -18.358  17.331  1.00  1.17           H  
ATOM   4253 1HZ  LYS A 281      52.693 -19.271  19.219  1.00  1.17           H  
ATOM   4254 2HZ  LYS A 281      53.706 -18.060  19.740  1.00  1.17           H  
ATOM   4255 3HZ  LYS A 281      52.067 -17.799  19.630  1.00  1.17           H  
ATOM   4256  N   HIS A 282      51.736 -13.156  13.785  1.00  1.14           N  
ATOM   4257  CA  HIS A 282      50.503 -13.295  13.039  1.00  1.14           C  
ATOM   4258  C   HIS A 282      50.394 -12.453  11.757  1.00  1.14           C  
ATOM   4259  O   HIS A 282      49.294 -12.069  11.342  1.00  1.14           O  
ATOM   4260  CB  HIS A 282      49.336 -13.085  13.985  1.00  1.14           C  
ATOM   4261  CG  HIS A 282      49.243 -14.222  14.959  1.00  1.14           C  
ATOM   4262  ND1 HIS A 282      49.813 -14.205  16.214  1.00  1.14           N  
ATOM   4263  CD2 HIS A 282      48.682 -15.439  14.818  1.00  1.14           C  
ATOM   4264  CE1 HIS A 282      49.574 -15.369  16.803  1.00  1.14           C  
ATOM   4265  NE2 HIS A 282      48.893 -16.120  15.961  1.00  1.14           N  
ATOM   4266  H   HIS A 282      51.884 -12.326  14.341  1.00  1.14           H  
ATOM   4267  HA  HIS A 282      50.428 -14.332  12.714  1.00  1.14           H  
ATOM   4268 1HB  HIS A 282      49.482 -12.160  14.547  1.00  1.14           H  
ATOM   4269 2HB  HIS A 282      48.411 -12.991  13.440  1.00  1.14           H  
ATOM   4270  HD2 HIS A 282      48.155 -15.815  13.952  1.00  1.14           H  
ATOM   4271  HE1 HIS A 282      49.885 -15.663  17.808  1.00  1.14           H  
ATOM   4272  HE2 HIS A 282      48.548 -17.074  16.112  1.00  1.14           H  
ATOM   4273  N   ASN A 283      51.536 -12.286  11.076  1.00  1.09           N  
ATOM   4274  CA  ASN A 283      51.652 -11.628   9.761  1.00  1.09           C  
ATOM   4275  C   ASN A 283      51.277 -10.154   9.698  1.00  1.09           C  
ATOM   4276  O   ASN A 283      50.509  -9.723   8.834  1.00  1.09           O  
ATOM   4277  CB  ASN A 283      50.862 -12.374   8.690  1.00  1.09           C  
ATOM   4278  CG  ASN A 283      51.372 -13.764   8.400  1.00  1.09           C  
ATOM   4279  OD1 ASN A 283      52.570 -14.046   8.495  1.00  1.09           O  
ATOM   4280  ND2 ASN A 283      50.477 -14.636   8.008  1.00  1.09           N  
ATOM   4281  H   ASN A 283      52.403 -12.588  11.528  1.00  1.09           H  
ATOM   4282  HA  ASN A 283      52.704 -11.679   9.474  1.00  1.09           H  
ATOM   4283 1HB  ASN A 283      49.814 -12.439   8.968  1.00  1.09           H  
ATOM   4284 2HB  ASN A 283      50.901 -11.803   7.775  1.00  1.09           H  
ATOM   4285 1HD2 ASN A 283      50.753 -15.570   7.781  1.00  1.09           H  
ATOM   4286 2HD2 ASN A 283      49.518 -14.361   7.913  1.00  1.09           H  
ATOM   4287  N   THR A 284      51.810  -9.400  10.639  1.00  1.05           N  
ATOM   4288  CA  THR A 284      51.660  -7.955  10.683  1.00  1.05           C  
ATOM   4289  C   THR A 284      52.821  -7.395  11.485  1.00  1.05           C  
ATOM   4290  O   THR A 284      53.161  -7.975  12.517  1.00  1.05           O  
ATOM   4291  CB  THR A 284      50.329  -7.588  11.342  1.00  1.05           C  
ATOM   4292  OG1 THR A 284      50.190  -6.182  11.357  1.00  1.05           O  
ATOM   4293  CG2 THR A 284      50.293  -8.137  12.756  1.00  1.05           C  
ATOM   4294  H   THR A 284      52.393  -9.852  11.329  1.00  1.05           H  
ATOM   4295  HA  THR A 284      51.703  -7.549   9.671  1.00  1.05           H  
ATOM   4296  HB  THR A 284      49.508  -8.016  10.767  1.00  1.05           H  
ATOM   4297  HG1 THR A 284      50.907  -5.793  11.887  1.00  1.05           H  
ATOM   4298 1HG2 THR A 284      49.346  -7.884  13.221  1.00  1.05           H  
ATOM   4299 2HG2 THR A 284      50.399  -9.222  12.729  1.00  1.05           H  
ATOM   4300 3HG2 THR A 284      51.114  -7.704  13.323  1.00  1.05           H  
ATOM   4301  N   ALA A 285      53.364  -6.233  11.119  1.00  1.01           N  
ATOM   4302  CA  ALA A 285      54.448  -5.707  11.948  1.00  1.01           C  
ATOM   4303  C   ALA A 285      53.965  -5.480  13.354  1.00  1.01           C  
ATOM   4304  O   ALA A 285      52.809  -5.126  13.579  1.00  1.01           O  
ATOM   4305  CB  ALA A 285      55.035  -4.419  11.414  1.00  1.01           C  
ATOM   4306  H   ALA A 285      53.100  -5.762  10.250  1.00  1.01           H  
ATOM   4307  HA  ALA A 285      55.240  -6.456  11.979  1.00  1.01           H  
ATOM   4308 1HB  ALA A 285      55.844  -4.093  12.073  1.00  1.01           H  
ATOM   4309 2HB  ALA A 285      55.427  -4.584  10.432  1.00  1.01           H  
ATOM   4310 3HB  ALA A 285      54.290  -3.657  11.381  1.00  1.01           H  
ATOM   4311  N   ALA A 286      54.870  -5.695  14.296  1.00  0.98           N  
ATOM   4312  CA  ALA A 286      54.602  -5.505  15.706  1.00  0.98           C  
ATOM   4313  C   ALA A 286      54.274  -4.055  16.016  1.00  0.98           C  
ATOM   4314  O   ALA A 286      54.805  -3.147  15.383  1.00  0.98           O  
ATOM   4315  CB  ALA A 286      55.784  -5.951  16.541  1.00  0.98           C  
ATOM   4316  H   ALA A 286      55.792  -5.997  14.014  1.00  0.98           H  
ATOM   4317  HA  ALA A 286      53.748  -6.112  15.954  1.00  0.98           H  
ATOM   4318 1HB  ALA A 286      55.543  -5.828  17.596  1.00  0.98           H  
ATOM   4319 2HB  ALA A 286      55.995  -7.001  16.335  1.00  0.98           H  
ATOM   4320 3HB  ALA A 286      56.655  -5.345  16.293  1.00  0.98           H  
ATOM   4321  N   LEU A 287      53.467  -3.842  17.050  1.00  0.96           N  
ATOM   4322  CA  LEU A 287      53.081  -2.505  17.505  1.00  0.96           C  
ATOM   4323  C   LEU A 287      54.279  -1.561  17.650  1.00  0.96           C  
ATOM   4324  O   LEU A 287      54.192  -0.378  17.343  1.00  0.96           O  
ATOM   4325  CB  LEU A 287      52.417  -2.596  18.889  1.00  0.96           C  
ATOM   4326  CG  LEU A 287      51.860  -1.283  19.455  1.00  0.96           C  
ATOM   4327  CD1 LEU A 287      50.716  -0.834  18.586  1.00  0.96           C  
ATOM   4328  CD2 LEU A 287      51.414  -1.477  20.877  1.00  0.96           C  
ATOM   4329  H   LEU A 287      53.052  -4.659  17.501  1.00  0.96           H  
ATOM   4330  HA  LEU A 287      52.388  -2.080  16.781  1.00  0.96           H  
ATOM   4331 1HB  LEU A 287      51.601  -3.312  18.845  1.00  0.96           H  
ATOM   4332 2HB  LEU A 287      53.154  -2.969  19.601  1.00  0.96           H  
ATOM   4333  HG  LEU A 287      52.639  -0.518  19.418  1.00  0.96           H  
ATOM   4334 1HD1 LEU A 287      50.316   0.111  18.953  1.00  0.96           H  
ATOM   4335 2HD1 LEU A 287      51.080  -0.712  17.581  1.00  0.96           H  
ATOM   4336 3HD1 LEU A 287      49.934  -1.591  18.603  1.00  0.96           H  
ATOM   4337 1HD2 LEU A 287      51.021  -0.540  21.270  1.00  0.96           H  
ATOM   4338 2HD2 LEU A 287      50.647  -2.221  20.906  1.00  0.96           H  
ATOM   4339 3HD2 LEU A 287      52.260  -1.800  21.488  1.00  0.96           H  
ATOM   4340  N   GLU A 288      55.389  -2.080  18.160  1.00  0.93           N  
ATOM   4341  CA  GLU A 288      56.574  -1.276  18.437  1.00  0.93           C  
ATOM   4342  C   GLU A 288      57.554  -1.114  17.259  1.00  0.93           C  
ATOM   4343  O   GLU A 288      58.601  -0.480  17.419  1.00  0.93           O  
ATOM   4344  CB  GLU A 288      57.316  -1.871  19.638  1.00  0.93           C  
ATOM   4345  CG  GLU A 288      56.521  -1.813  20.947  1.00  0.93           C  
ATOM   4346  CD  GLU A 288      57.248  -2.430  22.123  1.00  0.93           C  
ATOM   4347  OE1 GLU A 288      58.343  -2.909  21.944  1.00  0.93           O  
ATOM   4348  OE2 GLU A 288      56.700  -2.419  23.201  1.00  0.93           O  
ATOM   4349  H   GLU A 288      55.405  -3.067  18.367  1.00  0.93           H  
ATOM   4350  HA  GLU A 288      56.234  -0.278  18.714  1.00  0.93           H  
ATOM   4351 1HB  GLU A 288      57.553  -2.915  19.433  1.00  0.93           H  
ATOM   4352 2HB  GLU A 288      58.256  -1.342  19.786  1.00  0.93           H  
ATOM   4353 1HG  GLU A 288      56.301  -0.771  21.176  1.00  0.93           H  
ATOM   4354 2HG  GLU A 288      55.572  -2.329  20.801  1.00  0.93           H  
ATOM   4355  N   THR A 289      57.251  -1.700  16.098  1.00  0.90           N  
ATOM   4356  CA  THR A 289      58.166  -1.632  14.957  1.00  0.90           C  
ATOM   4357  C   THR A 289      57.553  -1.078  13.671  1.00  0.90           C  
ATOM   4358  O   THR A 289      56.471  -1.483  13.251  1.00  0.90           O  
ATOM   4359  CB  THR A 289      58.757  -3.030  14.665  1.00  0.90           C  
ATOM   4360  OG1 THR A 289      59.503  -3.479  15.809  1.00  0.90           O  
ATOM   4361  CG2 THR A 289      59.658  -3.013  13.424  1.00  0.90           C  
ATOM   4362  H   THR A 289      56.367  -2.195  15.990  1.00  0.90           H  
ATOM   4363  HA  THR A 289      58.990  -0.974  15.227  1.00  0.90           H  
ATOM   4364  HB  THR A 289      57.937  -3.729  14.493  1.00  0.90           H  
ATOM   4365  HG1 THR A 289      60.191  -2.836  16.014  1.00  0.90           H  
ATOM   4366 1HG2 THR A 289      60.052  -4.010  13.246  1.00  0.90           H  
ATOM   4367 2HG2 THR A 289      59.083  -2.701  12.556  1.00  0.90           H  
ATOM   4368 3HG2 THR A 289      60.484  -2.320  13.579  1.00  0.90           H  
ATOM   4369  N   PHE A 290      58.284  -0.176  13.018  1.00  0.87           N  
ATOM   4370  CA  PHE A 290      57.854   0.328  11.721  1.00  0.87           C  
ATOM   4371  C   PHE A 290      58.750  -0.342  10.713  1.00  0.87           C  
ATOM   4372  O   PHE A 290      59.949  -0.500  10.951  1.00  0.87           O  
ATOM   4373  CB  PHE A 290      58.008   1.836  11.549  1.00  0.87           C  
ATOM   4374  CG  PHE A 290      57.415   2.352  10.199  1.00  0.87           C  
ATOM   4375  CD1 PHE A 290      56.090   2.742  10.131  1.00  0.87           C  
ATOM   4376  CD2 PHE A 290      58.161   2.419   9.021  1.00  0.87           C  
ATOM   4377  CE1 PHE A 290      55.520   3.199   8.970  1.00  0.87           C  
ATOM   4378  CE2 PHE A 290      57.574   2.872   7.840  1.00  0.87           C  
ATOM   4379  CZ  PHE A 290      56.258   3.265   7.829  1.00  0.87           C  
ATOM   4380  H   PHE A 290      59.157   0.140  13.416  1.00  0.87           H  
ATOM   4381  HA  PHE A 290      56.819   0.040  11.527  1.00  0.87           H  
ATOM   4382 1HB  PHE A 290      57.524   2.357  12.355  1.00  0.87           H  
ATOM   4383 2HB  PHE A 290      59.063   2.099  11.576  1.00  0.87           H  
ATOM   4384  HD1 PHE A 290      55.499   2.685  11.009  1.00  0.87           H  
ATOM   4385  HD2 PHE A 290      59.206   2.110   9.031  1.00  0.87           H  
ATOM   4386  HE1 PHE A 290      54.475   3.506   8.964  1.00  0.87           H  
ATOM   4387  HE2 PHE A 290      58.153   2.929   6.928  1.00  0.87           H  
ATOM   4388  HZ  PHE A 290      55.803   3.629   6.920  1.00  0.87           H  
ATOM   4389  N   SER A 291      58.167  -0.780   9.625  1.00  0.85           N  
ATOM   4390  CA  SER A 291      58.910  -1.439   8.575  1.00  0.85           C  
ATOM   4391  C   SER A 291      58.122  -1.340   7.298  1.00  0.85           C  
ATOM   4392  O   SER A 291      56.887  -1.469   7.319  1.00  0.85           O  
ATOM   4393  CB  SER A 291      59.144  -2.897   8.933  1.00  0.85           C  
ATOM   4394  OG  SER A 291      59.861  -3.560   7.925  1.00  0.85           O  
ATOM   4395  H   SER A 291      57.176  -0.601   9.502  1.00  0.85           H  
ATOM   4396  HA  SER A 291      59.868  -0.935   8.440  1.00  0.85           H  
ATOM   4397 1HB  SER A 291      59.695  -2.958   9.872  1.00  0.85           H  
ATOM   4398 2HB  SER A 291      58.184  -3.392   9.087  1.00  0.85           H  
ATOM   4399  HG  SER A 291      59.335  -3.480   7.120  1.00  0.85           H  
ATOM   4400  N   TRP A 292      58.804  -1.181   6.181  1.00  0.84           N  
ATOM   4401  CA  TRP A 292      58.037  -1.159   4.962  1.00  0.84           C  
ATOM   4402  C   TRP A 292      58.707  -1.975   3.905  1.00  0.84           C  
ATOM   4403  O   TRP A 292      59.915  -2.228   3.946  1.00  0.84           O  
ATOM   4404  CB  TRP A 292      57.785   0.268   4.496  1.00  0.84           C  
ATOM   4405  CG  TRP A 292      58.959   1.044   4.054  1.00  0.84           C  
ATOM   4406  CD1 TRP A 292      59.844   1.735   4.822  1.00  0.84           C  
ATOM   4407  CD2 TRP A 292      59.338   1.289   2.680  1.00  0.84           C  
ATOM   4408  NE1 TRP A 292      60.755   2.382   4.024  1.00  0.84           N  
ATOM   4409  CE2 TRP A 292      60.452   2.124   2.709  1.00  0.84           C  
ATOM   4410  CE3 TRP A 292      58.816   0.881   1.442  1.00  0.84           C  
ATOM   4411  CZ2 TRP A 292      61.065   2.564   1.551  1.00  0.84           C  
ATOM   4412  CZ3 TRP A 292      59.435   1.321   0.290  1.00  0.84           C  
ATOM   4413  CH2 TRP A 292      60.527   2.140   0.342  1.00  0.84           C  
ATOM   4414  H   TRP A 292      59.811  -1.078   6.178  1.00  0.84           H  
ATOM   4415  HA  TRP A 292      57.076  -1.617   5.149  1.00  0.84           H  
ATOM   4416 1HB  TRP A 292      57.075   0.245   3.667  1.00  0.84           H  
ATOM   4417 2HB  TRP A 292      57.300   0.822   5.302  1.00  0.84           H  
ATOM   4418  HD1 TRP A 292      59.830   1.774   5.907  1.00  0.84           H  
ATOM   4419  HE1 TRP A 292      61.515   2.963   4.348  1.00  0.84           H  
ATOM   4420  HE3 TRP A 292      57.940   0.229   1.392  1.00  0.84           H  
ATOM   4421  HZ2 TRP A 292      61.935   3.220   1.567  1.00  0.84           H  
ATOM   4422  HZ3 TRP A 292      59.036   1.003  -0.665  1.00  0.84           H  
ATOM   4423  HH2 TRP A 292      60.986   2.466  -0.591  1.00  0.84           H  
ATOM   4424  N   CYS A 293      57.894  -2.407   2.978  1.00  0.86           N  
ATOM   4425  CA  CYS A 293      58.354  -3.308   1.939  1.00  0.86           C  
ATOM   4426  C   CYS A 293      57.399  -3.384   0.774  1.00  0.86           C  
ATOM   4427  O   CYS A 293      56.396  -2.665   0.716  1.00  0.86           O  
ATOM   4428  CB  CYS A 293      58.539  -4.702   2.523  1.00  0.86           C  
ATOM   4429  SG  CYS A 293      57.008  -5.405   3.163  1.00  0.86           S  
ATOM   4430  H   CYS A 293      56.916  -2.141   3.033  1.00  0.86           H  
ATOM   4431  HA  CYS A 293      59.317  -2.952   1.579  1.00  0.86           H  
ATOM   4432 1HB  CYS A 293      58.930  -5.378   1.760  1.00  0.86           H  
ATOM   4433 2HB  CYS A 293      59.267  -4.671   3.331  1.00  0.86           H  
ATOM   4434  N   VAL A 294      57.755  -4.220  -0.169  1.00  0.89           N  
ATOM   4435  CA  VAL A 294      56.948  -4.490  -1.332  1.00  0.89           C  
ATOM   4436  C   VAL A 294      56.415  -5.923  -1.253  1.00  0.89           C  
ATOM   4437  O   VAL A 294      55.273  -6.223  -1.611  1.00  0.89           O  
ATOM   4438  CB  VAL A 294      57.806  -4.305  -2.576  1.00  0.89           C  
ATOM   4439  CG1 VAL A 294      57.001  -4.645  -3.813  1.00  0.89           C  
ATOM   4440  CG2 VAL A 294      58.337  -2.870  -2.577  1.00  0.89           C  
ATOM   4441  H   VAL A 294      58.622  -4.735  -0.059  1.00  0.89           H  
ATOM   4442  HA  VAL A 294      56.116  -3.793  -1.355  1.00  0.89           H  
ATOM   4443  HB  VAL A 294      58.646  -5.001  -2.543  1.00  0.89           H  
ATOM   4444 1HG1 VAL A 294      57.622  -4.528  -4.700  1.00  0.89           H  
ATOM   4445 2HG1 VAL A 294      56.658  -5.677  -3.746  1.00  0.89           H  
ATOM   4446 3HG1 VAL A 294      56.139  -3.978  -3.877  1.00  0.89           H  
ATOM   4447 1HG2 VAL A 294      58.972  -2.717  -3.447  1.00  0.89           H  
ATOM   4448 2HG2 VAL A 294      57.504  -2.179  -2.602  1.00  0.89           H  
ATOM   4449 3HG2 VAL A 294      58.919  -2.697  -1.676  1.00  0.89           H  
ATOM   4450  N   ASP A 295      57.303  -6.804  -0.823  1.00  0.94           N  
ATOM   4451  CA  ASP A 295      57.135  -8.246  -0.792  1.00  0.94           C  
ATOM   4452  C   ASP A 295      56.875  -8.983   0.549  1.00  0.94           C  
ATOM   4453  O   ASP A 295      57.234 -10.156   0.657  1.00  0.94           O  
ATOM   4454  CB  ASP A 295      58.377  -8.815  -1.463  1.00  0.94           C  
ATOM   4455  CG  ASP A 295      59.635  -8.283  -0.770  1.00  0.94           C  
ATOM   4456  OD1 ASP A 295      59.502  -7.276  -0.085  1.00  0.94           O  
ATOM   4457  OD2 ASP A 295      60.691  -8.840  -0.938  1.00  0.94           O  
ATOM   4458  H   ASP A 295      58.190  -6.449  -0.520  1.00  0.94           H  
ATOM   4459  HA  ASP A 295      56.287  -8.470  -1.438  1.00  0.94           H  
ATOM   4460 1HB  ASP A 295      58.365  -9.904  -1.404  1.00  0.94           H  
ATOM   4461 2HB  ASP A 295      58.396  -8.533  -2.517  1.00  0.94           H  
ATOM   4462  N   SER A 296      56.243  -8.358   1.551  1.00  0.96           N  
ATOM   4463  CA  SER A 296      55.966  -9.104   2.794  1.00  0.96           C  
ATOM   4464  C   SER A 296      54.742  -8.645   3.573  1.00  0.96           C  
ATOM   4465  O   SER A 296      54.407  -7.466   3.639  1.00  0.96           O  
ATOM   4466  CB  SER A 296      57.138  -9.096   3.760  1.00  0.96           C  
ATOM   4467  OG  SER A 296      56.810  -9.843   4.934  1.00  0.96           O  
ATOM   4468  H   SER A 296      55.970  -7.390   1.454  1.00  0.96           H  
ATOM   4469  HA  SER A 296      55.790 -10.142   2.513  1.00  0.96           H  
ATOM   4470 1HB  SER A 296      58.017  -9.526   3.279  1.00  0.96           H  
ATOM   4471 2HB  SER A 296      57.384  -8.093   4.035  1.00  0.96           H  
ATOM   4472  HG  SER A 296      57.478  -9.634   5.599  1.00  0.96           H  
ATOM   4473  N   GLU A 297      54.117  -9.623   4.220  1.00  0.96           N  
ATOM   4474  CA  GLU A 297      52.939  -9.432   5.055  1.00  0.96           C  
ATOM   4475  C   GLU A 297      53.315  -8.924   6.463  1.00  0.96           C  
ATOM   4476  O   GLU A 297      52.471  -8.425   7.218  1.00  0.96           O  
ATOM   4477  CB  GLU A 297      52.194 -10.773   5.177  1.00  0.96           C  
ATOM   4478  CG  GLU A 297      51.616 -11.396   3.861  1.00  0.96           C  
ATOM   4479  CD  GLU A 297      50.424 -10.663   3.174  1.00  0.96           C  
ATOM   4480  OE1 GLU A 297      49.478 -10.232   3.830  1.00  0.96           O  
ATOM   4481  OE2 GLU A 297      50.478 -10.564   1.967  1.00  0.96           O  
ATOM   4482  H   GLU A 297      54.486 -10.559   4.115  1.00  0.96           H  
ATOM   4483  HA  GLU A 297      52.299  -8.697   4.574  1.00  0.96           H  
ATOM   4484 1HB  GLU A 297      52.873 -11.512   5.605  1.00  0.96           H  
ATOM   4485 2HB  GLU A 297      51.382 -10.673   5.870  1.00  0.96           H  
ATOM   4486 1HG  GLU A 297      52.432 -11.453   3.140  1.00  0.96           H  
ATOM   4487 2HG  GLU A 297      51.309 -12.417   4.084  1.00  0.96           H  
ATOM   4488  N   SER A 298      54.601  -9.060   6.809  1.00  0.94           N  
ATOM   4489  CA  SER A 298      55.141  -8.736   8.138  1.00  0.94           C  
ATOM   4490  C   SER A 298      55.443  -7.255   8.346  1.00  0.94           C  
ATOM   4491  O   SER A 298      55.918  -6.853   9.406  1.00  0.94           O  
ATOM   4492  CB  SER A 298      56.404  -9.535   8.385  1.00  0.94           C  
ATOM   4493  OG  SER A 298      57.438  -9.156   7.492  1.00  0.94           O  
ATOM   4494  H   SER A 298      55.248  -9.420   6.111  1.00  0.94           H  
ATOM   4495  HA  SER A 298      54.398  -9.032   8.881  1.00  0.94           H  
ATOM   4496 1HB  SER A 298      56.732  -9.389   9.414  1.00  0.94           H  
ATOM   4497 2HB  SER A 298      56.185 -10.596   8.259  1.00  0.94           H  
ATOM   4498  HG  SER A 298      57.050  -9.203   6.619  1.00  0.94           H  
ATOM   4499  N   CYS A 299      55.235  -6.468   7.309  1.00  0.88           N  
ATOM   4500  CA  CYS A 299      55.513  -5.042   7.307  1.00  0.88           C  
ATOM   4501  C   CYS A 299      54.385  -4.231   7.930  1.00  0.88           C  
ATOM   4502  O   CYS A 299      53.306  -4.761   8.233  1.00  0.88           O  
ATOM   4503  CB  CYS A 299      55.766  -4.588   5.877  1.00  0.88           C  
ATOM   4504  SG  CYS A 299      57.261  -5.334   5.192  1.00  0.88           S  
ATOM   4505  H   CYS A 299      54.850  -6.882   6.472  1.00  0.88           H  
ATOM   4506  HA  CYS A 299      56.420  -4.869   7.885  1.00  0.88           H  
ATOM   4507 1HB  CYS A 299      54.919  -4.873   5.244  1.00  0.88           H  
ATOM   4508 2HB  CYS A 299      55.863  -3.508   5.833  1.00  0.88           H  
ATOM   4509  N   SER A 300      54.675  -2.953   8.197  1.00  0.82           N  
ATOM   4510  CA  SER A 300      53.673  -2.034   8.698  1.00  0.82           C  
ATOM   4511  C   SER A 300      53.004  -1.341   7.531  1.00  0.82           C  
ATOM   4512  O   SER A 300      51.793  -1.101   7.558  1.00  0.82           O  
ATOM   4513  CB  SER A 300      54.333  -1.010   9.604  1.00  0.82           C  
ATOM   4514  OG  SER A 300      55.278  -0.256   8.914  1.00  0.82           O  
ATOM   4515  H   SER A 300      55.592  -2.582   7.980  1.00  0.82           H  
ATOM   4516  HA  SER A 300      52.926  -2.598   9.251  1.00  0.82           H  
ATOM   4517 1HB  SER A 300      53.586  -0.341  10.011  1.00  0.82           H  
ATOM   4518 2HB  SER A 300      54.820  -1.516  10.432  1.00  0.82           H  
ATOM   4519  HG  SER A 300      55.626  -0.832   8.218  1.00  0.82           H  
ATOM   4520  N   VAL A 301      53.801  -1.042   6.499  1.00  0.77           N  
ATOM   4521  CA  VAL A 301      53.272  -0.391   5.313  1.00  0.77           C  
ATOM   4522  C   VAL A 301      53.812  -1.127   4.078  1.00  0.77           C  
ATOM   4523  O   VAL A 301      55.016  -1.390   3.991  1.00  0.77           O  
ATOM   4524  CB  VAL A 301      53.618   1.116   5.268  1.00  0.77           C  
ATOM   4525  CG1 VAL A 301      52.975   1.734   4.039  1.00  0.77           C  
ATOM   4526  CG2 VAL A 301      53.157   1.804   6.542  1.00  0.77           C  
ATOM   4527  H   VAL A 301      54.793  -1.253   6.563  1.00  0.77           H  
ATOM   4528  HA  VAL A 301      52.198  -0.479   5.334  1.00  0.77           H  
ATOM   4529  HB  VAL A 301      54.696   1.240   5.173  1.00  0.77           H  
ATOM   4530 1HG1 VAL A 301      53.204   2.772   4.008  1.00  0.77           H  
ATOM   4531 2HG1 VAL A 301      53.343   1.249   3.140  1.00  0.77           H  
ATOM   4532 3HG1 VAL A 301      51.894   1.613   4.101  1.00  0.77           H  
ATOM   4533 1HG2 VAL A 301      53.414   2.848   6.495  1.00  0.77           H  
ATOM   4534 2HG2 VAL A 301      52.087   1.694   6.646  1.00  0.77           H  
ATOM   4535 3HG2 VAL A 301      53.649   1.362   7.399  1.00  0.77           H  
ATOM   4536  N   ARG A 302      52.938  -1.459   3.136  1.00  0.74           N  
ATOM   4537  CA  ARG A 302      53.379  -2.201   1.956  1.00  0.74           C  
ATOM   4538  C   ARG A 302      52.971  -1.571   0.633  1.00  0.74           C  
ATOM   4539  O   ARG A 302      51.864  -1.064   0.480  1.00  0.74           O  
ATOM   4540  CB  ARG A 302      52.846  -3.624   2.005  1.00  0.74           C  
ATOM   4541  CG  ARG A 302      53.279  -4.535   0.852  1.00  0.74           C  
ATOM   4542  CD  ARG A 302      52.783  -5.890   1.070  1.00  0.74           C  
ATOM   4543  NE  ARG A 302      53.155  -6.835   0.028  1.00  0.74           N  
ATOM   4544  CZ  ARG A 302      52.712  -8.101   0.024  1.00  0.74           C  
ATOM   4545  NH1 ARG A 302      51.927  -8.467   0.998  1.00  0.74           N  
ATOM   4546  NH2 ARG A 302      53.046  -8.957  -0.929  1.00  0.74           N  
ATOM   4547  H   ARG A 302      51.958  -1.214   3.271  1.00  0.74           H  
ATOM   4548  HA  ARG A 302      54.460  -2.253   1.985  1.00  0.74           H  
ATOM   4549 1HB  ARG A 302      53.181  -4.098   2.929  1.00  0.74           H  
ATOM   4550 2HB  ARG A 302      51.757  -3.606   2.021  1.00  0.74           H  
ATOM   4551 1HG  ARG A 302      52.876  -4.177  -0.092  1.00  0.74           H  
ATOM   4552 2HG  ARG A 302      54.370  -4.566   0.793  1.00  0.74           H  
ATOM   4553 1HD  ARG A 302      53.170  -6.248   2.003  1.00  0.74           H  
ATOM   4554 2HD  ARG A 302      51.697  -5.862   1.124  1.00  0.74           H  
ATOM   4555  HE  ARG A 302      53.798  -6.534  -0.713  1.00  0.74           H  
ATOM   4556 1HH1 ARG A 302      51.687  -7.803   1.711  1.00  0.74           H  
ATOM   4557 2HH1 ARG A 302      51.546  -9.412   1.064  1.00  0.74           H  
ATOM   4558 1HH2 ARG A 302      53.642  -8.668  -1.693  1.00  0.74           H  
ATOM   4559 2HH2 ARG A 302      52.688  -9.902  -0.898  1.00  0.74           H  
ATOM   4560  N   ILE A 303      53.879  -1.589  -0.329  1.00  0.72           N  
ATOM   4561  CA  ILE A 303      53.571  -1.082  -1.665  1.00  0.72           C  
ATOM   4562  C   ILE A 303      53.298  -2.304  -2.517  1.00  0.72           C  
ATOM   4563  O   ILE A 303      54.075  -3.248  -2.467  1.00  0.72           O  
ATOM   4564  CB  ILE A 303      54.734  -0.310  -2.282  1.00  0.72           C  
ATOM   4565  CG1 ILE A 303      55.140   0.814  -1.422  1.00  0.72           C  
ATOM   4566  CG2 ILE A 303      54.304   0.240  -3.617  1.00  0.72           C  
ATOM   4567  CD1 ILE A 303      56.402   1.454  -1.912  1.00  0.72           C  
ATOM   4568  H   ILE A 303      54.797  -1.993  -0.126  1.00  0.72           H  
ATOM   4569  HA  ILE A 303      52.681  -0.456  -1.642  1.00  0.72           H  
ATOM   4570  HB  ILE A 303      55.584  -0.966  -2.410  1.00  0.72           H  
ATOM   4571 1HG1 ILE A 303      54.343   1.539  -1.378  1.00  0.72           H  
ATOM   4572 2HG1 ILE A 303      55.321   0.439  -0.412  1.00  0.72           H  
ATOM   4573 1HG2 ILE A 303      55.119   0.788  -4.071  1.00  0.72           H  
ATOM   4574 2HG2 ILE A 303      54.027  -0.581  -4.250  1.00  0.72           H  
ATOM   4575 3HG2 ILE A 303      53.447   0.905  -3.482  1.00  0.72           H  
ATOM   4576 1HD1 ILE A 303      56.686   2.258  -1.256  1.00  0.72           H  
ATOM   4577 2HD1 ILE A 303      57.192   0.709  -1.937  1.00  0.72           H  
ATOM   4578 3HD1 ILE A 303      56.248   1.849  -2.910  1.00  0.72           H  
ATOM   4579  N   SER A 304      52.195  -2.366  -3.249  1.00  0.71           N  
ATOM   4580  CA  SER A 304      51.990  -3.620  -3.967  1.00  0.71           C  
ATOM   4581  C   SER A 304      53.101  -3.824  -4.977  1.00  0.71           C  
ATOM   4582  O   SER A 304      53.629  -2.853  -5.526  1.00  0.71           O  
ATOM   4583  CB  SER A 304      50.654  -3.629  -4.692  1.00  0.71           C  
ATOM   4584  OG  SER A 304      50.639  -2.707  -5.774  1.00  0.71           O  
ATOM   4585  H   SER A 304      51.541  -1.592  -3.297  1.00  0.71           H  
ATOM   4586  HA  SER A 304      52.015  -4.443  -3.250  1.00  0.71           H  
ATOM   4587 1HB  SER A 304      50.438  -4.631  -5.060  1.00  0.71           H  
ATOM   4588 2HB  SER A 304      49.868  -3.364  -3.985  1.00  0.71           H  
ATOM   4589  HG  SER A 304      49.704  -2.548  -5.967  1.00  0.71           H  
ATOM   4590  N   THR A 305      53.373  -5.083  -5.310  1.00  0.70           N  
ATOM   4591  CA  THR A 305      54.399  -5.385  -6.294  1.00  0.70           C  
ATOM   4592  C   THR A 305      54.069  -4.755  -7.626  1.00  0.70           C  
ATOM   4593  O   THR A 305      54.951  -4.220  -8.301  1.00  0.70           O  
ATOM   4594  CB  THR A 305      54.598  -6.894  -6.463  1.00  0.70           C  
ATOM   4595  OG1 THR A 305      55.041  -7.470  -5.228  1.00  0.70           O  
ATOM   4596  CG2 THR A 305      55.627  -7.141  -7.523  1.00  0.70           C  
ATOM   4597  H   THR A 305      52.895  -5.836  -4.836  1.00  0.70           H  
ATOM   4598  HA  THR A 305      55.338  -4.956  -5.961  1.00  0.70           H  
ATOM   4599  HB  THR A 305      53.656  -7.357  -6.758  1.00  0.70           H  
ATOM   4600  HG1 THR A 305      54.492  -7.150  -4.507  1.00  0.70           H  
ATOM   4601 1HG2 THR A 305      55.768  -8.212  -7.651  1.00  0.70           H  
ATOM   4602 2HG2 THR A 305      55.276  -6.704  -8.452  1.00  0.70           H  
ATOM   4603 3HG2 THR A 305      56.569  -6.680  -7.234  1.00  0.70           H  
ATOM   4604  N   ASP A 306      52.805  -4.830  -8.029  1.00  0.68           N  
ATOM   4605  CA  ASP A 306      52.435  -4.254  -9.304  1.00  0.68           C  
ATOM   4606  C   ASP A 306      52.701  -2.757  -9.321  1.00  0.68           C  
ATOM   4607  O   ASP A 306      53.213  -2.246 -10.321  1.00  0.68           O  
ATOM   4608  CB  ASP A 306      50.968  -4.522  -9.610  1.00  0.68           C  
ATOM   4609  CG  ASP A 306      50.700  -5.980  -9.965  1.00  0.68           C  
ATOM   4610  OD1 ASP A 306      51.643  -6.700 -10.224  1.00  0.68           O  
ATOM   4611  OD2 ASP A 306      49.559  -6.362  -9.975  1.00  0.68           O  
ATOM   4612  H   ASP A 306      52.115  -5.273  -7.443  1.00  0.68           H  
ATOM   4613  HA  ASP A 306      53.038  -4.716 -10.082  1.00  0.68           H  
ATOM   4614 1HB  ASP A 306      50.364  -4.253  -8.743  1.00  0.68           H  
ATOM   4615 2HB  ASP A 306      50.647  -3.890 -10.438  1.00  0.68           H  
ATOM   4616  N   ALA A 307      52.417  -2.057  -8.208  1.00  0.67           N  
ATOM   4617  CA  ALA A 307      52.680  -0.624  -8.170  1.00  0.67           C  
ATOM   4618  C   ALA A 307      54.154  -0.340  -8.356  1.00  0.67           C  
ATOM   4619  O   ALA A 307      54.560   0.601  -9.051  1.00  0.67           O  
ATOM   4620  CB  ALA A 307      52.229  -0.029  -6.847  1.00  0.67           C  
ATOM   4621  H   ALA A 307      51.995  -2.495  -7.386  1.00  0.67           H  
ATOM   4622  HA  ALA A 307      52.140  -0.176  -8.994  1.00  0.67           H  
ATOM   4623 1HB  ALA A 307      52.429   1.037  -6.838  1.00  0.67           H  
ATOM   4624 2HB  ALA A 307      51.167  -0.209  -6.711  1.00  0.67           H  
ATOM   4625 3HB  ALA A 307      52.772  -0.502  -6.055  1.00  0.67           H  
ATOM   4626  N   VAL A 308      54.984  -1.186  -7.771  1.00  0.65           N  
ATOM   4627  CA  VAL A 308      56.404  -0.984  -7.906  1.00  0.65           C  
ATOM   4628  C   VAL A 308      56.839  -1.201  -9.345  1.00  0.65           C  
ATOM   4629  O   VAL A 308      57.513  -0.355  -9.933  1.00  0.65           O  
ATOM   4630  CB  VAL A 308      57.143  -1.908  -6.950  1.00  0.65           C  
ATOM   4631  CG1 VAL A 308      58.627  -1.853  -7.179  1.00  0.65           C  
ATOM   4632  CG2 VAL A 308      56.802  -1.474  -5.582  1.00  0.65           C  
ATOM   4633  H   VAL A 308      54.612  -1.947  -7.196  1.00  0.65           H  
ATOM   4634  HA  VAL A 308      56.626   0.038  -7.622  1.00  0.65           H  
ATOM   4635  HB  VAL A 308      56.818  -2.936  -7.106  1.00  0.65           H  
ATOM   4636 1HG1 VAL A 308      59.125  -2.519  -6.474  1.00  0.65           H  
ATOM   4637 2HG1 VAL A 308      58.847  -2.171  -8.198  1.00  0.65           H  
ATOM   4638 3HG1 VAL A 308      58.981  -0.839  -7.031  1.00  0.65           H  
ATOM   4639 1HG2 VAL A 308      57.285  -2.098  -4.906  1.00  0.65           H  
ATOM   4640 2HG2 VAL A 308      57.122  -0.455  -5.428  1.00  0.65           H  
ATOM   4641 3HG2 VAL A 308      55.735  -1.547  -5.447  1.00  0.65           H  
ATOM   4642  N   ARG A 309      56.368  -2.288  -9.951  1.00  0.63           N  
ATOM   4643  CA  ARG A 309      56.720  -2.621 -11.327  1.00  0.63           C  
ATOM   4644  C   ARG A 309      56.294  -1.547 -12.322  1.00  0.63           C  
ATOM   4645  O   ARG A 309      57.005  -1.276 -13.293  1.00  0.63           O  
ATOM   4646  CB  ARG A 309      56.061  -3.930 -11.730  1.00  0.63           C  
ATOM   4647  CG  ARG A 309      56.638  -5.187 -11.096  1.00  0.63           C  
ATOM   4648  CD  ARG A 309      55.814  -6.375 -11.450  1.00  0.63           C  
ATOM   4649  NE  ARG A 309      56.360  -7.611 -10.920  1.00  0.63           N  
ATOM   4650  CZ  ARG A 309      55.652  -8.750 -10.771  1.00  0.63           C  
ATOM   4651  NH1 ARG A 309      54.378  -8.781 -11.097  1.00  0.63           N  
ATOM   4652  NH2 ARG A 309      56.239  -9.833 -10.292  1.00  0.63           N  
ATOM   4653  H   ARG A 309      55.776  -2.927  -9.420  1.00  0.63           H  
ATOM   4654  HA  ARG A 309      57.801  -2.737 -11.382  1.00  0.63           H  
ATOM   4655 1HB  ARG A 309      55.006  -3.891 -11.462  1.00  0.63           H  
ATOM   4656 2HB  ARG A 309      56.117  -4.045 -12.810  1.00  0.63           H  
ATOM   4657 1HG  ARG A 309      57.654  -5.348 -11.455  1.00  0.63           H  
ATOM   4658 2HG  ARG A 309      56.647  -5.077 -10.013  1.00  0.63           H  
ATOM   4659 1HD  ARG A 309      54.809  -6.246 -11.038  1.00  0.63           H  
ATOM   4660 2HD  ARG A 309      55.750  -6.466 -12.531  1.00  0.63           H  
ATOM   4661  HE  ARG A 309      57.336  -7.622 -10.656  1.00  0.63           H  
ATOM   4662 1HH1 ARG A 309      53.921  -7.945 -11.458  1.00  0.63           H  
ATOM   4663 2HH1 ARG A 309      53.845  -9.630 -10.981  1.00  0.63           H  
ATOM   4664 1HH2 ARG A 309      57.218  -9.807 -10.040  1.00  0.63           H  
ATOM   4665 2HH2 ARG A 309      55.711 -10.685 -10.178  1.00  0.63           H  
ATOM   4666  N   GLN A 310      55.141  -0.926 -12.081  1.00  0.62           N  
ATOM   4667  CA  GLN A 310      54.632   0.108 -12.969  1.00  0.62           C  
ATOM   4668  C   GLN A 310      55.134   1.517 -12.641  1.00  0.62           C  
ATOM   4669  O   GLN A 310      54.866   2.453 -13.396  1.00  0.62           O  
ATOM   4670  CB  GLN A 310      53.101   0.104 -12.951  1.00  0.62           C  
ATOM   4671  CG  GLN A 310      52.480  -1.160 -13.526  1.00  0.62           C  
ATOM   4672  CD  GLN A 310      50.959  -1.160 -13.475  1.00  0.62           C  
ATOM   4673  OE1 GLN A 310      50.304  -0.136 -13.717  1.00  0.62           O  
ATOM   4674  NE2 GLN A 310      50.388  -2.321 -13.169  1.00  0.62           N  
ATOM   4675  H   GLN A 310      54.578  -1.207 -11.276  1.00  0.62           H  
ATOM   4676  HA  GLN A 310      54.960  -0.130 -13.979  1.00  0.62           H  
ATOM   4677 1HB  GLN A 310      52.755   0.213 -11.915  1.00  0.62           H  
ATOM   4678 2HB  GLN A 310      52.731   0.948 -13.512  1.00  0.62           H  
ATOM   4679 1HG  GLN A 310      52.791  -1.266 -14.563  1.00  0.62           H  
ATOM   4680 2HG  GLN A 310      52.837  -2.011 -12.941  1.00  0.62           H  
ATOM   4681 1HE2 GLN A 310      49.390  -2.394 -13.123  1.00  0.62           H  
ATOM   4682 2HE2 GLN A 310      50.961  -3.126 -12.997  1.00  0.62           H  
ATOM   4683  N   GLY A 311      55.831   1.694 -11.514  1.00  0.62           N  
ATOM   4684  CA  GLY A 311      56.299   3.016 -11.112  1.00  0.62           C  
ATOM   4685  C   GLY A 311      55.175   3.934 -10.606  1.00  0.62           C  
ATOM   4686  O   GLY A 311      55.304   5.164 -10.685  1.00  0.62           O  
ATOM   4687  H   GLY A 311      56.084   0.897 -10.930  1.00  0.62           H  
ATOM   4688 1HA  GLY A 311      57.049   2.894 -10.331  1.00  0.62           H  
ATOM   4689 2HA  GLY A 311      56.801   3.486 -11.955  1.00  0.62           H  
ATOM   4690  N   LYS A 312      54.053   3.350 -10.155  1.00  0.62           N  
ATOM   4691  CA  LYS A 312      52.874   4.119  -9.716  1.00  0.62           C  
ATOM   4692  C   LYS A 312      51.870   3.264  -8.967  1.00  0.62           C  
ATOM   4693  O   LYS A 312      51.760   2.075  -9.229  1.00  0.62           O  
ATOM   4694  CB  LYS A 312      52.192   4.729 -10.921  1.00  0.62           C  
ATOM   4695  CG  LYS A 312      51.706   3.703 -11.937  1.00  0.62           C  
ATOM   4696  CD  LYS A 312      51.112   4.387 -13.131  1.00  0.62           C  
ATOM   4697  CE  LYS A 312      50.766   3.431 -14.253  1.00  0.62           C  
ATOM   4698  NZ  LYS A 312      50.232   4.176 -15.428  1.00  0.62           N  
ATOM   4699  H   LYS A 312      54.044   2.332 -10.065  1.00  0.62           H  
ATOM   4700  HA  LYS A 312      53.201   4.916  -9.045  1.00  0.62           H  
ATOM   4701 1HB  LYS A 312      51.339   5.305 -10.587  1.00  0.62           H  
ATOM   4702 2HB  LYS A 312      52.863   5.416 -11.423  1.00  0.62           H  
ATOM   4703 1HG  LYS A 312      52.543   3.098 -12.263  1.00  0.62           H  
ATOM   4704 2HG  LYS A 312      50.963   3.056 -11.478  1.00  0.62           H  
ATOM   4705 1HD  LYS A 312      50.210   4.906 -12.837  1.00  0.62           H  
ATOM   4706 2HD  LYS A 312      51.813   5.116 -13.501  1.00  0.62           H  
ATOM   4707 1HE  LYS A 312      51.669   2.904 -14.555  1.00  0.62           H  
ATOM   4708 2HE  LYS A 312      50.027   2.706 -13.916  1.00  0.62           H  
ATOM   4709 1HZ  LYS A 312      50.028   3.548 -16.183  1.00  0.62           H  
ATOM   4710 2HZ  LYS A 312      49.402   4.673 -15.162  1.00  0.62           H  
ATOM   4711 3HZ  LYS A 312      50.957   4.858 -15.716  1.00  0.62           H  
ATOM   4712  N   GLY A 313      51.041   3.864  -8.124  1.00  0.63           N  
ATOM   4713  CA  GLY A 313      50.048   3.052  -7.419  1.00  0.63           C  
ATOM   4714  C   GLY A 313      49.733   3.577  -6.031  1.00  0.63           C  
ATOM   4715  O   GLY A 313      49.581   4.780  -5.835  1.00  0.63           O  
ATOM   4716  H   GLY A 313      51.119   4.867  -7.965  1.00  0.63           H  
ATOM   4717 1HA  GLY A 313      49.130   3.032  -8.008  1.00  0.63           H  
ATOM   4718 2HA  GLY A 313      50.388   2.027  -7.349  1.00  0.63           H  
ATOM   4719  N   HIS A 314      49.617   2.657  -5.074  1.00  0.65           N  
ATOM   4720  CA  HIS A 314      49.249   2.996  -3.701  1.00  0.65           C  
ATOM   4721  C   HIS A 314      50.029   2.208  -2.663  1.00  0.65           C  
ATOM   4722  O   HIS A 314      50.652   1.188  -2.972  1.00  0.65           O  
ATOM   4723  CB  HIS A 314      47.758   2.687  -3.466  1.00  0.65           C  
ATOM   4724  CG  HIS A 314      47.421   1.234  -3.593  1.00  0.65           C  
ATOM   4725  ND1 HIS A 314      47.067   0.656  -4.802  1.00  0.65           N  
ATOM   4726  CD2 HIS A 314      47.396   0.234  -2.678  1.00  0.65           C  
ATOM   4727  CE1 HIS A 314      46.826  -0.633  -4.616  1.00  0.65           C  
ATOM   4728  NE2 HIS A 314      47.018  -0.914  -3.339  1.00  0.65           N  
ATOM   4729  H   HIS A 314      49.774   1.688  -5.310  1.00  0.65           H  
ATOM   4730  HA  HIS A 314      49.441   4.051  -3.512  1.00  0.65           H  
ATOM   4731 1HB  HIS A 314      47.461   3.029  -2.471  1.00  0.65           H  
ATOM   4732 2HB  HIS A 314      47.150   3.208  -4.195  1.00  0.65           H  
ATOM   4733  HD2 HIS A 314      47.630   0.321  -1.613  1.00  0.65           H  
ATOM   4734  HE1 HIS A 314      46.524  -1.342  -5.386  1.00  0.65           H  
ATOM   4735  HE2 HIS A 314      46.911  -1.823  -2.909  1.00  0.65           H  
ATOM   4736  N   PHE A 315      49.975   2.680  -1.418  1.00  0.68           N  
ATOM   4737  CA  PHE A 315      50.554   1.919  -0.316  1.00  0.68           C  
ATOM   4738  C   PHE A 315      49.453   1.448   0.618  1.00  0.68           C  
ATOM   4739  O   PHE A 315      48.405   2.085   0.708  1.00  0.68           O  
ATOM   4740  CB  PHE A 315      51.580   2.738   0.466  1.00  0.68           C  
ATOM   4741  CG  PHE A 315      51.056   4.047   1.062  1.00  0.68           C  
ATOM   4742  CD1 PHE A 315      50.457   4.073   2.309  1.00  0.68           C  
ATOM   4743  CD2 PHE A 315      51.202   5.263   0.384  1.00  0.68           C  
ATOM   4744  CE1 PHE A 315      50.006   5.267   2.854  1.00  0.68           C  
ATOM   4745  CE2 PHE A 315      50.764   6.448   0.939  1.00  0.68           C  
ATOM   4746  CZ  PHE A 315      50.172   6.449   2.174  1.00  0.68           C  
ATOM   4747  H   PHE A 315      49.480   3.557  -1.232  1.00  0.68           H  
ATOM   4748  HA  PHE A 315      51.054   1.040  -0.715  1.00  0.68           H  
ATOM   4749 1HB  PHE A 315      51.961   2.129   1.279  1.00  0.68           H  
ATOM   4750 2HB  PHE A 315      52.419   2.964  -0.176  1.00  0.68           H  
ATOM   4751  HD1 PHE A 315      50.335   3.138   2.856  1.00  0.68           H  
ATOM   4752  HD2 PHE A 315      51.662   5.283  -0.592  1.00  0.68           H  
ATOM   4753  HE1 PHE A 315      49.527   5.269   3.833  1.00  0.68           H  
ATOM   4754  HE2 PHE A 315      50.887   7.383   0.392  1.00  0.68           H  
ATOM   4755  HZ  PHE A 315      49.832   7.382   2.607  1.00  0.68           H  
ATOM   4756  N   THR A 316      49.706   0.364   1.342  1.00  0.71           N  
ATOM   4757  CA  THR A 316      48.765  -0.188   2.304  1.00  0.71           C  
ATOM   4758  C   THR A 316      49.269  -0.110   3.715  1.00  0.71           C  
ATOM   4759  O   THR A 316      50.338  -0.639   4.012  1.00  0.71           O  
ATOM   4760  CB  THR A 316      48.522  -1.685   2.028  1.00  0.71           C  
ATOM   4761  OG1 THR A 316      47.978  -1.866   0.725  1.00  0.71           O  
ATOM   4762  CG2 THR A 316      47.584  -2.273   3.080  1.00  0.71           C  
ATOM   4763  H   THR A 316      50.576  -0.123   1.187  1.00  0.71           H  
ATOM   4764  HA  THR A 316      47.833   0.356   2.254  1.00  0.71           H  
ATOM   4765  HB  THR A 316      49.476  -2.209   2.073  1.00  0.71           H  
ATOM   4766  HG1 THR A 316      47.053  -1.604   0.740  1.00  0.71           H  
ATOM   4767 1HG2 THR A 316      47.426  -3.331   2.881  1.00  0.71           H  
ATOM   4768 2HG2 THR A 316      48.014  -2.158   4.067  1.00  0.71           H  
ATOM   4769 3HG2 THR A 316      46.634  -1.747   3.041  1.00  0.71           H  
ATOM   4770  N   VAL A 317      48.488   0.479   4.610  1.00  0.75           N  
ATOM   4771  CA  VAL A 317      48.905   0.511   5.998  1.00  0.75           C  
ATOM   4772  C   VAL A 317      48.221  -0.662   6.682  1.00  0.75           C  
ATOM   4773  O   VAL A 317      46.993  -0.773   6.685  1.00  0.75           O  
ATOM   4774  CB  VAL A 317      48.545   1.847   6.644  1.00  0.75           C  
ATOM   4775  CG1 VAL A 317      48.992   1.856   8.104  1.00  0.75           C  
ATOM   4776  CG2 VAL A 317      49.196   2.957   5.823  1.00  0.75           C  
ATOM   4777  H   VAL A 317      47.616   0.923   4.320  1.00  0.75           H  
ATOM   4778  HA  VAL A 317      49.985   0.376   6.062  1.00  0.75           H  
ATOM   4779  HB  VAL A 317      47.460   1.981   6.633  1.00  0.75           H  
ATOM   4780 1HG1 VAL A 317      48.731   2.810   8.561  1.00  0.75           H  
ATOM   4781 2HG1 VAL A 317      48.498   1.049   8.642  1.00  0.75           H  
ATOM   4782 3HG1 VAL A 317      50.074   1.713   8.151  1.00  0.75           H  
ATOM   4783 1HG2 VAL A 317      48.955   3.908   6.241  1.00  0.75           H  
ATOM   4784 2HG2 VAL A 317      50.268   2.831   5.818  1.00  0.75           H  
ATOM   4785 3HG2 VAL A 317      48.820   2.907   4.800  1.00  0.75           H  
ATOM   4786  N   ARG A 318      49.033  -1.588   7.175  1.00  0.79           N  
ATOM   4787  CA  ARG A 318      48.560  -2.864   7.699  1.00  0.79           C  
ATOM   4788  C   ARG A 318      48.360  -2.929   9.205  1.00  0.79           C  
ATOM   4789  O   ARG A 318      47.975  -3.970   9.731  1.00  0.79           O  
ATOM   4790  CB  ARG A 318      49.566  -3.939   7.327  1.00  0.79           C  
ATOM   4791  CG  ARG A 318      49.732  -4.167   5.834  1.00  0.79           C  
ATOM   4792  CD  ARG A 318      50.853  -5.111   5.539  1.00  0.79           C  
ATOM   4793  NE  ARG A 318      50.620  -6.448   6.074  1.00  0.79           N  
ATOM   4794  CZ  ARG A 318      49.935  -7.418   5.475  1.00  0.79           C  
ATOM   4795  NH1 ARG A 318      49.384  -7.263   4.300  1.00  0.79           N  
ATOM   4796  NH2 ARG A 318      49.831  -8.576   6.068  1.00  0.79           N  
ATOM   4797  H   ARG A 318      50.038  -1.413   7.172  1.00  0.79           H  
ATOM   4798  HA  ARG A 318      47.613  -3.081   7.215  1.00  0.79           H  
ATOM   4799 1HB  ARG A 318      50.547  -3.676   7.734  1.00  0.79           H  
ATOM   4800 2HB  ARG A 318      49.270  -4.888   7.777  1.00  0.79           H  
ATOM   4801 1HG  ARG A 318      48.808  -4.575   5.421  1.00  0.79           H  
ATOM   4802 2HG  ARG A 318      49.958  -3.213   5.351  1.00  0.79           H  
ATOM   4803 1HD  ARG A 318      50.981  -5.195   4.460  1.00  0.79           H  
ATOM   4804 2HD  ARG A 318      51.775  -4.725   5.980  1.00  0.79           H  
ATOM   4805  HE  ARG A 318      51.078  -6.718   6.951  1.00  0.79           H  
ATOM   4806 1HH1 ARG A 318      49.453  -6.389   3.807  1.00  0.79           H  
ATOM   4807 2HH1 ARG A 318      48.928  -8.087   3.882  1.00  0.79           H  
ATOM   4808 1HH2 ARG A 318      50.287  -8.741   6.991  1.00  0.79           H  
ATOM   4809 2HH2 ARG A 318      49.352  -9.335   5.583  1.00  0.79           H  
ATOM   4810  N   LEU A 319      48.631  -1.840   9.908  1.00  0.82           N  
ATOM   4811  CA  LEU A 319      48.570  -1.901  11.362  1.00  0.82           C  
ATOM   4812  C   LEU A 319      47.293  -1.352  11.971  1.00  0.82           C  
ATOM   4813  O   LEU A 319      47.258  -1.026  13.156  1.00  0.82           O  
ATOM   4814  CB  LEU A 319      49.772  -1.199  11.972  1.00  0.82           C  
ATOM   4815  CG  LEU A 319      51.118  -1.761  11.538  1.00  0.82           C  
ATOM   4816  CD1 LEU A 319      52.183  -1.099  12.314  1.00  0.82           C  
ATOM   4817  CD2 LEU A 319      51.165  -3.192  11.707  1.00  0.82           C  
ATOM   4818  H   LEU A 319      48.906  -0.992   9.438  1.00  0.82           H  
ATOM   4819  HA  LEU A 319      48.635  -2.952  11.650  1.00  0.82           H  
ATOM   4820 1HB  LEU A 319      49.745  -0.152  11.673  1.00  0.82           H  
ATOM   4821 2HB  LEU A 319      49.712  -1.239  13.033  1.00  0.82           H  
ATOM   4822  HG  LEU A 319      51.261  -1.530  10.488  1.00  0.82           H  
ATOM   4823 1HD1 LEU A 319      53.149  -1.463  12.026  1.00  0.82           H  
ATOM   4824 2HD1 LEU A 319      52.115  -0.047  12.134  1.00  0.82           H  
ATOM   4825 3HD1 LEU A 319      52.050  -1.306  13.372  1.00  0.82           H  
ATOM   4826 1HD2 LEU A 319      52.105  -3.573  11.379  1.00  0.82           H  
ATOM   4827 2HD2 LEU A 319      51.056  -3.381  12.725  1.00  0.82           H  
ATOM   4828 3HD2 LEU A 319      50.372  -3.662  11.139  1.00  0.82           H  
ATOM   4829  N   ALA A 320      46.259  -1.174  11.168  1.00  0.85           N  
ATOM   4830  CA  ALA A 320      44.990  -0.726  11.715  1.00  0.85           C  
ATOM   4831  C   ALA A 320      44.228  -1.969  12.206  1.00  0.85           C  
ATOM   4832  O   ALA A 320      44.393  -3.050  11.642  1.00  0.85           O  
ATOM   4833  CB  ALA A 320      44.218   0.075  10.692  1.00  0.85           C  
ATOM   4834  H   ALA A 320      46.324  -1.422  10.187  1.00  0.85           H  
ATOM   4835  HA  ALA A 320      45.181  -0.083  12.553  1.00  0.85           H  
ATOM   4836 1HB  ALA A 320      43.312   0.388  11.164  1.00  0.85           H  
ATOM   4837 2HB  ALA A 320      44.794   0.946  10.387  1.00  0.85           H  
ATOM   4838 3HB  ALA A 320      43.993  -0.522   9.824  1.00  0.85           H  
ATOM   4839  N   GLY A 321      43.421  -1.869  13.259  1.00  0.86           N  
ATOM   4840  CA  GLY A 321      42.654  -3.048  13.675  1.00  0.86           C  
ATOM   4841  C   GLY A 321      41.259  -3.010  13.073  1.00  0.86           C  
ATOM   4842  O   GLY A 321      40.848  -1.972  12.569  1.00  0.86           O  
ATOM   4843  H   GLY A 321      43.309  -1.002  13.784  1.00  0.86           H  
ATOM   4844 1HA  GLY A 321      43.183  -3.950  13.390  1.00  0.86           H  
ATOM   4845 2HA  GLY A 321      42.580  -3.054  14.763  1.00  0.86           H  
ATOM   4846  N   SER A 322      40.452  -4.064  13.246  1.00  0.84           N  
ATOM   4847  CA  SER A 322      39.083  -3.991  12.714  1.00  0.84           C  
ATOM   4848  C   SER A 322      38.152  -3.169  13.588  1.00  0.84           C  
ATOM   4849  O   SER A 322      37.025  -2.868  13.200  1.00  0.84           O  
ATOM   4850  CB  SER A 322      38.511  -5.344  12.435  1.00  0.84           C  
ATOM   4851  OG  SER A 322      39.159  -5.923  11.371  1.00  0.84           O  
ATOM   4852  H   SER A 322      40.793  -4.937  13.662  1.00  0.84           H  
ATOM   4853  HA  SER A 322      39.131  -3.490  11.751  1.00  0.84           H  
ATOM   4854 1HB  SER A 322      38.607  -5.980  13.306  1.00  0.84           H  
ATOM   4855 2HB  SER A 322      37.455  -5.253  12.203  1.00  0.84           H  
ATOM   4856  HG  SER A 322      38.561  -6.631  11.070  1.00  0.84           H  
ATOM   4857  N   ASN A 323      38.647  -2.786  14.758  1.00  0.82           N  
ATOM   4858  CA  ASN A 323      37.943  -1.898  15.664  1.00  0.82           C  
ATOM   4859  C   ASN A 323      38.380  -0.455  15.429  1.00  0.82           C  
ATOM   4860  O   ASN A 323      38.108   0.428  16.246  1.00  0.82           O  
ATOM   4861  CB  ASN A 323      38.114  -2.279  17.119  1.00  0.82           C  
ATOM   4862  CG  ASN A 323      37.282  -3.466  17.544  1.00  0.82           C  
ATOM   4863  OD1 ASN A 323      36.188  -3.702  17.015  1.00  0.82           O  
ATOM   4864  ND2 ASN A 323      37.764  -4.185  18.520  1.00  0.82           N  
ATOM   4865  H   ASN A 323      39.570  -3.106  15.005  1.00  0.82           H  
ATOM   4866  HA  ASN A 323      36.878  -1.948  15.436  1.00  0.82           H  
ATOM   4867 1HB  ASN A 323      39.164  -2.516  17.297  1.00  0.82           H  
ATOM   4868 2HB  ASN A 323      37.871  -1.431  17.747  1.00  0.82           H  
ATOM   4869 1HD2 ASN A 323      37.234  -4.989  18.890  1.00  0.82           H  
ATOM   4870 2HD2 ASN A 323      38.639  -3.947  18.928  1.00  0.82           H  
ATOM   4871  N   MET A 324      39.125  -0.216  14.347  1.00  0.79           N  
ATOM   4872  CA  MET A 324      39.530   1.136  14.032  1.00  0.79           C  
ATOM   4873  C   MET A 324      38.320   1.891  13.511  1.00  0.79           C  
ATOM   4874  O   MET A 324      37.418   1.310  12.882  1.00  0.79           O  
ATOM   4875  CB  MET A 324      40.518   1.223  12.886  1.00  0.79           C  
ATOM   4876  CG  MET A 324      39.845   0.882  11.539  1.00  0.79           C  
ATOM   4877  SD  MET A 324      40.875   1.086  10.112  1.00  0.79           S  
ATOM   4878  CE  MET A 324      39.687   0.807   8.856  1.00  0.79           C  
ATOM   4879  H   MET A 324      39.408  -0.960  13.714  1.00  0.79           H  
ATOM   4880  HA  MET A 324      39.912   1.632  14.925  1.00  0.79           H  
ATOM   4881 1HB  MET A 324      40.930   2.227  12.835  1.00  0.79           H  
ATOM   4882 2HB  MET A 324      41.344   0.528  13.053  1.00  0.79           H  
ATOM   4883 1HG  MET A 324      39.502  -0.150  11.564  1.00  0.79           H  
ATOM   4884 2HG  MET A 324      38.973   1.515  11.409  1.00  0.79           H  
ATOM   4885 1HE  MET A 324      40.166   0.909   7.905  1.00  0.79           H  
ATOM   4886 2HE  MET A 324      39.265  -0.186   8.956  1.00  0.79           H  
ATOM   4887 3HE  MET A 324      38.900   1.524   8.941  1.00  0.79           H  
ATOM   4888  N   ASN A 325      38.354   3.200  13.670  1.00  0.77           N  
ATOM   4889  CA  ASN A 325      37.408   4.080  13.009  1.00  0.77           C  
ATOM   4890  C   ASN A 325      37.964   4.512  11.650  1.00  0.77           C  
ATOM   4891  O   ASN A 325      38.948   5.256  11.575  1.00  0.77           O  
ATOM   4892  CB  ASN A 325      37.031   5.245  13.876  1.00  0.77           C  
ATOM   4893  CG  ASN A 325      36.068   6.200  13.196  1.00  0.77           C  
ATOM   4894  OD1 ASN A 325      36.184   6.472  11.987  1.00  0.77           O  
ATOM   4895  ND2 ASN A 325      35.133   6.700  13.921  1.00  0.77           N  
ATOM   4896  H   ASN A 325      39.086   3.601  14.241  1.00  0.77           H  
ATOM   4897  HA  ASN A 325      36.503   3.511  12.813  1.00  0.77           H  
ATOM   4898 1HB  ASN A 325      36.564   4.872  14.792  1.00  0.77           H  
ATOM   4899 2HB  ASN A 325      37.927   5.785  14.166  1.00  0.77           H  
ATOM   4900 1HD2 ASN A 325      34.514   7.368  13.522  1.00  0.77           H  
ATOM   4901 2HD2 ASN A 325      35.025   6.421  14.881  1.00  0.77           H  
ATOM   4902  N   SER A 326      37.334   4.047  10.577  1.00  0.75           N  
ATOM   4903  CA  SER A 326      37.810   4.293   9.221  1.00  0.75           C  
ATOM   4904  C   SER A 326      38.076   5.757   8.901  1.00  0.75           C  
ATOM   4905  O   SER A 326      39.024   6.061   8.174  1.00  0.75           O  
ATOM   4906  CB  SER A 326      36.790   3.789   8.215  1.00  0.75           C  
ATOM   4907  OG  SER A 326      36.666   2.399   8.237  1.00  0.75           O  
ATOM   4908  H   SER A 326      36.516   3.468  10.712  1.00  0.75           H  
ATOM   4909  HA  SER A 326      38.748   3.756   9.091  1.00  0.75           H  
ATOM   4910 1HB  SER A 326      35.820   4.239   8.430  1.00  0.75           H  
ATOM   4911 2HB  SER A 326      37.076   4.119   7.233  1.00  0.75           H  
ATOM   4912  HG  SER A 326      36.034   2.183   7.541  1.00  0.75           H  
ATOM   4913  N   TYR A 327      37.270   6.675   9.436  1.00  0.73           N  
ATOM   4914  CA  TYR A 327      37.434   8.091   9.117  1.00  0.73           C  
ATOM   4915  C   TYR A 327      38.645   8.678   9.782  1.00  0.73           C  
ATOM   4916  O   TYR A 327      39.261   9.615   9.276  1.00  0.73           O  
ATOM   4917  CB  TYR A 327      36.242   8.927   9.557  1.00  0.73           C  
ATOM   4918  CG  TYR A 327      35.085   8.848   8.721  1.00  0.73           C  
ATOM   4919  CD1 TYR A 327      33.923   8.311   9.193  1.00  0.73           C  
ATOM   4920  CD2 TYR A 327      35.176   9.330   7.447  1.00  0.73           C  
ATOM   4921  CE1 TYR A 327      32.839   8.263   8.372  1.00  0.73           C  
ATOM   4922  CE2 TYR A 327      34.110   9.274   6.642  1.00  0.73           C  
ATOM   4923  CZ  TYR A 327      32.950   8.749   7.086  1.00  0.73           C  
ATOM   4924  OH  TYR A 327      31.888   8.715   6.254  1.00  0.73           O  
ATOM   4925  H   TYR A 327      36.571   6.397  10.117  1.00  0.73           H  
ATOM   4926  HA  TYR A 327      37.561   8.191   8.040  1.00  0.73           H  
ATOM   4927 1HB  TYR A 327      35.947   8.634  10.563  1.00  0.73           H  
ATOM   4928 2HB  TYR A 327      36.543   9.965   9.612  1.00  0.73           H  
ATOM   4929  HD1 TYR A 327      33.865   7.935  10.218  1.00  0.73           H  
ATOM   4930  HD2 TYR A 327      36.112   9.759   7.086  1.00  0.73           H  
ATOM   4931  HE1 TYR A 327      31.902   7.846   8.730  1.00  0.73           H  
ATOM   4932  HE2 TYR A 327      34.175   9.652   5.648  1.00  0.73           H  
ATOM   4933  HH  TYR A 327      32.199   8.760   5.340  1.00  0.73           H  
ATOM   4934  N   VAL A 328      38.995   8.127  10.928  1.00  0.72           N  
ATOM   4935  CA  VAL A 328      40.091   8.641  11.698  1.00  0.72           C  
ATOM   4936  C   VAL A 328      41.379   8.209  11.058  1.00  0.72           C  
ATOM   4937  O   VAL A 328      42.309   9.000  10.920  1.00  0.72           O  
ATOM   4938  CB  VAL A 328      40.013   8.129  13.122  1.00  0.72           C  
ATOM   4939  CG1 VAL A 328      41.198   8.553  13.853  1.00  0.72           C  
ATOM   4940  CG2 VAL A 328      38.772   8.636  13.757  1.00  0.72           C  
ATOM   4941  H   VAL A 328      38.508   7.302  11.267  1.00  0.72           H  
ATOM   4942  HA  VAL A 328      40.038   9.730  11.706  1.00  0.72           H  
ATOM   4943  HB  VAL A 328      40.003   7.039  13.110  1.00  0.72           H  
ATOM   4944 1HG1 VAL A 328      41.140   8.158  14.860  1.00  0.72           H  
ATOM   4945 2HG1 VAL A 328      42.064   8.162  13.343  1.00  0.72           H  
ATOM   4946 3HG1 VAL A 328      41.251   9.640  13.881  1.00  0.72           H  
ATOM   4947 1HG2 VAL A 328      38.701   8.263  14.778  1.00  0.72           H  
ATOM   4948 2HG2 VAL A 328      38.787   9.723  13.766  1.00  0.72           H  
ATOM   4949 3HG2 VAL A 328      37.927   8.291  13.182  1.00  0.72           H  
ATOM   4950  N   VAL A 329      41.435   6.939  10.665  1.00  0.71           N  
ATOM   4951  CA  VAL A 329      42.633   6.425  10.027  1.00  0.71           C  
ATOM   4952  C   VAL A 329      42.816   7.079   8.660  1.00  0.71           C  
ATOM   4953  O   VAL A 329      43.909   7.531   8.321  1.00  0.71           O  
ATOM   4954  CB  VAL A 329      42.578   4.897   9.898  1.00  0.71           C  
ATOM   4955  CG1 VAL A 329      43.780   4.408   9.084  1.00  0.71           C  
ATOM   4956  CG2 VAL A 329      42.575   4.282  11.308  1.00  0.71           C  
ATOM   4957  H   VAL A 329      40.626   6.333  10.827  1.00  0.71           H  
ATOM   4958  HA  VAL A 329      43.489   6.676  10.654  1.00  0.71           H  
ATOM   4959  HB  VAL A 329      41.667   4.600   9.368  1.00  0.71           H  
ATOM   4960 1HG1 VAL A 329      43.746   3.325   9.002  1.00  0.71           H  
ATOM   4961 2HG1 VAL A 329      43.754   4.855   8.088  1.00  0.71           H  
ATOM   4962 3HG1 VAL A 329      44.702   4.698   9.587  1.00  0.71           H  
ATOM   4963 1HG2 VAL A 329      42.542   3.206  11.236  1.00  0.71           H  
ATOM   4964 2HG2 VAL A 329      43.480   4.576  11.841  1.00  0.71           H  
ATOM   4965 3HG2 VAL A 329      41.700   4.639  11.860  1.00  0.71           H  
ATOM   4966  N   THR A 330      41.734   7.181   7.889  1.00  0.70           N  
ATOM   4967  CA  THR A 330      41.787   7.808   6.578  1.00  0.70           C  
ATOM   4968  C   THR A 330      42.284   9.253   6.704  1.00  0.70           C  
ATOM   4969  O   THR A 330      43.237   9.670   6.032  1.00  0.70           O  
ATOM   4970  CB  THR A 330      40.362   7.773   5.978  1.00  0.70           C  
ATOM   4971  OG1 THR A 330      39.957   6.412   5.797  1.00  0.70           O  
ATOM   4972  CG2 THR A 330      40.221   8.495   4.740  1.00  0.70           C  
ATOM   4973  H   THR A 330      40.838   6.803   8.197  1.00  0.70           H  
ATOM   4974  HA  THR A 330      42.473   7.248   5.946  1.00  0.70           H  
ATOM   4975  HB  THR A 330      39.690   8.233   6.699  1.00  0.70           H  
ATOM   4976  HG1 THR A 330      39.799   6.017   6.678  1.00  0.70           H  
ATOM   4977 1HG2 THR A 330      39.187   8.451   4.393  1.00  0.70           H  
ATOM   4978 2HG2 THR A 330      40.499   9.502   4.925  1.00  0.70           H  
ATOM   4979 3HG2 THR A 330      40.847   8.060   4.025  1.00  0.70           H  
ATOM   4980  N   ALA A 331      41.666  10.007   7.611  1.00  0.69           N  
ATOM   4981  CA  ALA A 331      42.052  11.378   7.849  1.00  0.69           C  
ATOM   4982  C   ALA A 331      43.477  11.501   8.368  1.00  0.69           C  
ATOM   4983  O   ALA A 331      44.205  12.411   7.970  1.00  0.69           O  
ATOM   4984  CB  ALA A 331      41.101  11.977   8.837  1.00  0.69           C  
ATOM   4985  H   ALA A 331      40.887   9.639   8.155  1.00  0.69           H  
ATOM   4986  HA  ALA A 331      41.991  11.917   6.906  1.00  0.69           H  
ATOM   4987 1HB  ALA A 331      41.362  12.975   8.979  1.00  0.69           H  
ATOM   4988 2HB  ALA A 331      40.089  11.914   8.451  1.00  0.69           H  
ATOM   4989 3HB  ALA A 331      41.165  11.435   9.782  1.00  0.69           H  
ATOM   4990  N   ALA A 332      43.887  10.595   9.265  1.00  0.67           N  
ATOM   4991  CA  ALA A 332      45.229  10.644   9.822  1.00  0.67           C  
ATOM   4992  C   ALA A 332      46.269  10.459   8.742  1.00  0.67           C  
ATOM   4993  O   ALA A 332      47.283  11.157   8.718  1.00  0.67           O  
ATOM   4994  CB  ALA A 332      45.400   9.580  10.877  1.00  0.67           C  
ATOM   4995  H   ALA A 332      43.257   9.869   9.596  1.00  0.67           H  
ATOM   4996  HA  ALA A 332      45.371  11.627  10.275  1.00  0.67           H  
ATOM   4997 1HB  ALA A 332      46.387   9.660  11.301  1.00  0.67           H  
ATOM   4998 2HB  ALA A 332      44.657   9.736  11.649  1.00  0.67           H  
ATOM   4999 3HB  ALA A 332      45.262   8.596  10.430  1.00  0.67           H  
ATOM   5000  N   LEU A 333      45.996   9.561   7.798  1.00  0.66           N  
ATOM   5001  CA  LEU A 333      46.937   9.341   6.724  1.00  0.66           C  
ATOM   5002  C   LEU A 333      47.059  10.629   5.907  1.00  0.66           C  
ATOM   5003  O   LEU A 333      48.158  11.012   5.500  1.00  0.66           O  
ATOM   5004  CB  LEU A 333      46.501   8.132   5.891  1.00  0.66           C  
ATOM   5005  CG  LEU A 333      46.616   6.769   6.629  1.00  0.66           C  
ATOM   5006  CD1 LEU A 333      46.015   5.643   5.773  1.00  0.66           C  
ATOM   5007  CD2 LEU A 333      48.047   6.511   6.937  1.00  0.66           C  
ATOM   5008  H   LEU A 333      45.145   8.997   7.857  1.00  0.66           H  
ATOM   5009  HA  LEU A 333      47.911   9.118   7.157  1.00  0.66           H  
ATOM   5010 1HB  LEU A 333      45.465   8.274   5.587  1.00  0.66           H  
ATOM   5011 2HB  LEU A 333      47.117   8.084   5.030  1.00  0.66           H  
ATOM   5012  HG  LEU A 333      46.068   6.817   7.559  1.00  0.66           H  
ATOM   5013 1HD1 LEU A 333      46.098   4.695   6.306  1.00  0.66           H  
ATOM   5014 2HD1 LEU A 333      44.970   5.858   5.589  1.00  0.66           H  
ATOM   5015 3HD1 LEU A 333      46.548   5.572   4.825  1.00  0.66           H  
ATOM   5016 1HD2 LEU A 333      48.134   5.577   7.482  1.00  0.66           H  
ATOM   5017 2HD2 LEU A 333      48.603   6.451   6.007  1.00  0.66           H  
ATOM   5018 3HD2 LEU A 333      48.437   7.322   7.552  1.00  0.66           H  
ATOM   5019  N   VAL A 334      45.948  11.347   5.715  1.00  0.65           N  
ATOM   5020  CA  VAL A 334      46.023  12.634   5.026  1.00  0.65           C  
ATOM   5021  C   VAL A 334      46.829  13.671   5.792  1.00  0.65           C  
ATOM   5022  O   VAL A 334      47.675  14.367   5.211  1.00  0.65           O  
ATOM   5023  CB  VAL A 334      44.646  13.228   4.759  1.00  0.65           C  
ATOM   5024  CG1 VAL A 334      44.791  14.630   4.288  1.00  0.65           C  
ATOM   5025  CG2 VAL A 334      43.997  12.480   3.736  1.00  0.65           C  
ATOM   5026  H   VAL A 334      45.047  10.985   6.038  1.00  0.65           H  
ATOM   5027  HA  VAL A 334      46.506  12.468   4.062  1.00  0.65           H  
ATOM   5028  HB  VAL A 334      44.055  13.233   5.664  1.00  0.65           H  
ATOM   5029 1HG1 VAL A 334      43.812  15.034   4.100  1.00  0.65           H  
ATOM   5030 2HG1 VAL A 334      45.285  15.222   5.052  1.00  0.65           H  
ATOM   5031 3HG1 VAL A 334      45.369  14.654   3.395  1.00  0.65           H  
ATOM   5032 1HG2 VAL A 334      43.081  12.955   3.566  1.00  0.65           H  
ATOM   5033 2HG2 VAL A 334      44.584  12.491   2.829  1.00  0.65           H  
ATOM   5034 3HG2 VAL A 334      43.855  11.472   4.078  1.00  0.65           H  
ATOM   5035  N   GLU A 335      46.608  13.771   7.099  1.00  0.64           N  
ATOM   5036  CA  GLU A 335      47.381  14.748   7.845  1.00  0.64           C  
ATOM   5037  C   GLU A 335      48.879  14.463   7.804  1.00  0.64           C  
ATOM   5038  O   GLU A 335      49.692  15.375   7.617  1.00  0.64           O  
ATOM   5039  CB  GLU A 335      46.926  14.833   9.308  1.00  0.64           C  
ATOM   5040  CG  GLU A 335      45.601  15.533   9.551  1.00  0.64           C  
ATOM   5041  CD  GLU A 335      45.242  15.598  11.026  1.00  0.64           C  
ATOM   5042  OE1 GLU A 335      45.764  14.815  11.789  1.00  0.64           O  
ATOM   5043  OE2 GLU A 335      44.503  16.482  11.397  1.00  0.64           O  
ATOM   5044  H   GLU A 335      45.898  13.188   7.548  1.00  0.64           H  
ATOM   5045  HA  GLU A 335      47.214  15.705   7.394  1.00  0.64           H  
ATOM   5046 1HB  GLU A 335      46.838  13.820   9.709  1.00  0.64           H  
ATOM   5047 2HB  GLU A 335      47.689  15.347   9.891  1.00  0.64           H  
ATOM   5048 1HG  GLU A 335      45.659  16.546   9.170  1.00  0.64           H  
ATOM   5049 2HG  GLU A 335      44.826  15.006   9.000  1.00  0.64           H  
ATOM   5050  N   VAL A 336      49.247  13.191   7.891  1.00  0.65           N  
ATOM   5051  CA  VAL A 336      50.648  12.801   7.907  1.00  0.65           C  
ATOM   5052  C   VAL A 336      51.342  12.886   6.546  1.00  0.65           C  
ATOM   5053  O   VAL A 336      52.493  13.337   6.448  1.00  0.65           O  
ATOM   5054  CB  VAL A 336      50.776  11.371   8.448  1.00  0.65           C  
ATOM   5055  CG1 VAL A 336      52.187  10.908   8.337  1.00  0.65           C  
ATOM   5056  CG2 VAL A 336      50.364  11.334   9.890  1.00  0.65           C  
ATOM   5057  H   VAL A 336      48.529  12.475   8.020  1.00  0.65           H  
ATOM   5058  HA  VAL A 336      51.166  13.467   8.597  1.00  0.65           H  
ATOM   5059  HB  VAL A 336      50.140  10.700   7.864  1.00  0.65           H  
ATOM   5060 1HG1 VAL A 336      52.237   9.928   8.735  1.00  0.65           H  
ATOM   5061 2HG1 VAL A 336      52.493  10.907   7.295  1.00  0.65           H  
ATOM   5062 3HG1 VAL A 336      52.841  11.565   8.914  1.00  0.65           H  
ATOM   5063 1HG2 VAL A 336      50.463  10.325  10.271  1.00  0.65           H  
ATOM   5064 2HG2 VAL A 336      51.007  11.994  10.458  1.00  0.65           H  
ATOM   5065 3HG2 VAL A 336      49.334  11.662   9.990  1.00  0.65           H  
ATOM   5066  N   THR A 337      50.670  12.412   5.496  1.00  0.69           N  
ATOM   5067  CA  THR A 337      51.294  12.346   4.185  1.00  0.69           C  
ATOM   5068  C   THR A 337      50.970  13.502   3.225  1.00  0.69           C  
ATOM   5069  O   THR A 337      51.660  13.650   2.219  1.00  0.69           O  
ATOM   5070  CB  THR A 337      50.949  11.013   3.521  1.00  0.69           C  
ATOM   5071  OG1 THR A 337      49.577  10.936   3.316  1.00  0.69           O  
ATOM   5072  CG2 THR A 337      51.373   9.856   4.424  1.00  0.69           C  
ATOM   5073  H   THR A 337      49.723  12.051   5.610  1.00  0.69           H  
ATOM   5074  HA  THR A 337      52.371  12.355   4.337  1.00  0.69           H  
ATOM   5075  HB  THR A 337      51.461  10.941   2.565  1.00  0.69           H  
ATOM   5076  HG1 THR A 337      49.125  10.989   4.181  1.00  0.69           H  
ATOM   5077 1HG2 THR A 337      51.125   8.911   3.951  1.00  0.69           H  
ATOM   5078 2HG2 THR A 337      52.445   9.898   4.599  1.00  0.69           H  
ATOM   5079 3HG2 THR A 337      50.845   9.935   5.374  1.00  0.69           H  
ATOM   5080  N   ILE A 338      49.943  14.317   3.499  1.00  0.75           N  
ATOM   5081  CA  ILE A 338      49.679  15.468   2.634  1.00  0.75           C  
ATOM   5082  C   ILE A 338      49.805  16.795   3.360  1.00  0.75           C  
ATOM   5083  O   ILE A 338      50.581  17.651   2.949  1.00  0.75           O  
ATOM   5084  CB  ILE A 338      48.282  15.490   1.977  1.00  0.75           C  
ATOM   5085  CG1 ILE A 338      48.043  14.339   1.035  1.00  0.75           C  
ATOM   5086  CG2 ILE A 338      48.108  16.816   1.226  1.00  0.75           C  
ATOM   5087  CD1 ILE A 338      46.599  14.338   0.505  1.00  0.75           C  
ATOM   5088  H   ILE A 338      49.340  14.161   4.299  1.00  0.75           H  
ATOM   5089  HA  ILE A 338      50.413  15.466   1.831  1.00  0.75           H  
ATOM   5090  HB  ILE A 338      47.525  15.425   2.754  1.00  0.75           H  
ATOM   5091 1HG1 ILE A 338      48.726  14.428   0.190  1.00  0.75           H  
ATOM   5092 2HG1 ILE A 338      48.243  13.395   1.546  1.00  0.75           H  
ATOM   5093 1HG2 ILE A 338      47.140  16.847   0.793  1.00  0.75           H  
ATOM   5094 2HG2 ILE A 338      48.222  17.652   1.906  1.00  0.75           H  
ATOM   5095 3HG2 ILE A 338      48.855  16.893   0.436  1.00  0.75           H  
ATOM   5096 1HD1 ILE A 338      46.452  13.529  -0.181  1.00  0.75           H  
ATOM   5097 2HD1 ILE A 338      45.912  14.232   1.318  1.00  0.75           H  
ATOM   5098 3HD1 ILE A 338      46.403  15.274  -0.012  1.00  0.75           H  
ATOM   5099  N   ILE A 339      49.034  16.989   4.421  1.00  0.84           N  
ATOM   5100  CA  ILE A 339      48.968  18.318   5.033  1.00  0.84           C  
ATOM   5101  C   ILE A 339      50.277  18.758   5.663  1.00  0.84           C  
ATOM   5102  O   ILE A 339      50.771  19.856   5.396  1.00  0.84           O  
ATOM   5103  CB  ILE A 339      47.869  18.393   6.082  1.00  0.84           C  
ATOM   5104  CG1 ILE A 339      46.544  18.243   5.428  1.00  0.84           C  
ATOM   5105  CG2 ILE A 339      47.920  19.708   6.820  1.00  0.84           C  
ATOM   5106  CD1 ILE A 339      45.431  18.023   6.386  1.00  0.84           C  
ATOM   5107  H   ILE A 339      48.466  16.216   4.773  1.00  0.84           H  
ATOM   5108  HA  ILE A 339      48.719  19.027   4.245  1.00  0.84           H  
ATOM   5109  HB  ILE A 339      48.002  17.600   6.787  1.00  0.84           H  
ATOM   5110 1HG1 ILE A 339      46.334  19.149   4.860  1.00  0.84           H  
ATOM   5111 2HG1 ILE A 339      46.586  17.400   4.742  1.00  0.84           H  
ATOM   5112 1HG2 ILE A 339      47.129  19.732   7.568  1.00  0.84           H  
ATOM   5113 2HG2 ILE A 339      48.887  19.814   7.312  1.00  0.84           H  
ATOM   5114 3HG2 ILE A 339      47.779  20.527   6.114  1.00  0.84           H  
ATOM   5115 1HD1 ILE A 339      44.504  17.938   5.842  1.00  0.84           H  
ATOM   5116 2HD1 ILE A 339      45.596  17.122   6.938  1.00  0.84           H  
ATOM   5117 3HD1 ILE A 339      45.373  18.858   7.073  1.00  0.84           H  
ATOM   5118  N   LYS A 340      50.879  17.873   6.451  1.00  0.96           N  
ATOM   5119  CA  LYS A 340      52.138  18.169   7.122  1.00  0.96           C  
ATOM   5120  C   LYS A 340      53.379  17.911   6.254  1.00  0.96           C  
ATOM   5121  O   LYS A 340      54.503  18.130   6.713  1.00  0.96           O  
ATOM   5122  CB  LYS A 340      52.249  17.323   8.376  1.00  0.96           C  
ATOM   5123  CG  LYS A 340      51.242  17.607   9.474  1.00  0.96           C  
ATOM   5124  CD  LYS A 340      51.474  16.624  10.608  1.00  0.96           C  
ATOM   5125  CE  LYS A 340      50.558  16.829  11.788  1.00  0.96           C  
ATOM   5126  NZ  LYS A 340      50.848  15.818  12.842  1.00  0.96           N  
ATOM   5127  H   LYS A 340      50.425  16.981   6.652  1.00  0.96           H  
ATOM   5128  HA  LYS A 340      52.136  19.223   7.399  1.00  0.96           H  
ATOM   5129 1HB  LYS A 340      52.144  16.270   8.103  1.00  0.96           H  
ATOM   5130 2HB  LYS A 340      53.235  17.458   8.805  1.00  0.96           H  
ATOM   5131 1HG  LYS A 340      51.361  18.626   9.839  1.00  0.96           H  
ATOM   5132 2HG  LYS A 340      50.228  17.485   9.087  1.00  0.96           H  
ATOM   5133 1HD  LYS A 340      51.321  15.606  10.235  1.00  0.96           H  
ATOM   5134 2HD  LYS A 340      52.504  16.701  10.957  1.00  0.96           H  
ATOM   5135 1HE  LYS A 340      50.720  17.823  12.197  1.00  0.96           H  
ATOM   5136 2HE  LYS A 340      49.516  16.733  11.477  1.00  0.96           H  
ATOM   5137 1HZ  LYS A 340      50.259  15.950  13.641  1.00  0.96           H  
ATOM   5138 2HZ  LYS A 340      50.725  14.864  12.487  1.00  0.96           H  
ATOM   5139 3HZ  LYS A 340      51.834  15.877  13.117  1.00  0.96           H  
ATOM   5140  N   LYS A 341      53.179  17.393   5.042  1.00  1.11           N  
ATOM   5141  CA  LYS A 341      54.277  17.065   4.137  1.00  1.11           C  
ATOM   5142  C   LYS A 341      54.649  18.260   3.246  1.00  1.11           C  
ATOM   5143  O   LYS A 341      55.749  18.301   2.695  1.00  1.11           O  
ATOM   5144  OXT LYS A 341      53.936  19.268   3.238  1.00  1.11           O  
ATOM   5145  CB  LYS A 341      53.909  15.847   3.279  1.00  1.11           C  
ATOM   5146  CG  LYS A 341      55.032  15.323   2.350  1.00  1.11           C  
ATOM   5147  CD  LYS A 341      54.582  14.054   1.604  1.00  1.11           C  
ATOM   5148  CE  LYS A 341      55.700  13.406   0.807  1.00  1.11           C  
ATOM   5149  NZ  LYS A 341      56.146  14.251  -0.342  1.00  1.11           N  
ATOM   5150  H   LYS A 341      52.227  17.238   4.735  1.00  1.11           H  
ATOM   5151  HA  LYS A 341      55.150  16.809   4.735  1.00  1.11           H  
ATOM   5152 1HB  LYS A 341      53.611  15.026   3.935  1.00  1.11           H  
ATOM   5153 2HB  LYS A 341      53.044  16.088   2.657  1.00  1.11           H  
ATOM   5154 1HG  LYS A 341      55.286  16.090   1.619  1.00  1.11           H  
ATOM   5155 2HG  LYS A 341      55.918  15.096   2.935  1.00  1.11           H  
ATOM   5156 1HD  LYS A 341      54.192  13.327   2.310  1.00  1.11           H  
ATOM   5157 2HD  LYS A 341      53.778  14.319   0.916  1.00  1.11           H  
ATOM   5158 1HE  LYS A 341      56.544  13.229   1.469  1.00  1.11           H  
ATOM   5159 2HE  LYS A 341      55.348  12.446   0.422  1.00  1.11           H  
ATOM   5160 1HZ  LYS A 341      56.905  13.767  -0.862  1.00  1.11           H  
ATOM   5161 2HZ  LYS A 341      55.369  14.404  -0.961  1.00  1.11           H  
ATOM   5162 3HZ  LYS A 341      56.489  15.135  -0.006  1.00  1.11           H  
TER    5163
ENDMDL

REMARK ID 699037 MODEL 2 68
PFRMAT TS
TARGET 68
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.437  -0.533  -2.657  1.00  2.85           N  
ATOM      2  CA  MET A   1       0.952   0.464  -1.712  1.00  2.85           C  
ATOM      3  C   MET A   1       1.652   1.802  -1.883  1.00  2.85           C  
ATOM      4  O   MET A   1       2.612   1.930  -2.644  1.00  2.85           O  
ATOM      5  CB  MET A   1       1.093  -0.037  -0.273  1.00  2.85           C  
ATOM      6  CG  MET A   1       0.197  -1.221   0.071  1.00  2.85           C  
ATOM      7  SD  MET A   1       0.416  -1.804   1.768  1.00  2.85           S  
ATOM      8  CE  MET A   1      -0.279  -0.443   2.707  1.00  2.85           C  
ATOM      9 1H   MET A   1       1.477  -1.435  -2.206  1.00  2.85           H  
ATOM     10 2H   MET A   1       0.812  -0.579  -3.449  1.00  2.85           H  
ATOM     11 3H   MET A   1       2.360  -0.272  -2.972  1.00  2.85           H  
ATOM     12  HA  MET A   1      -0.107   0.628  -1.908  1.00  2.85           H  
ATOM     13 1HB  MET A   1       2.124  -0.338  -0.097  1.00  2.85           H  
ATOM     14 2HB  MET A   1       0.869   0.770   0.427  1.00  2.85           H  
ATOM     15 1HG  MET A   1      -0.845  -0.935  -0.064  1.00  2.85           H  
ATOM     16 2HG  MET A   1       0.412  -2.046  -0.606  1.00  2.85           H  
ATOM     17 1HE  MET A   1      -0.225  -0.664   3.776  1.00  2.85           H  
ATOM     18 2HE  MET A   1       0.281   0.472   2.503  1.00  2.85           H  
ATOM     19 3HE  MET A   1      -1.308  -0.291   2.431  1.00  2.85           H  
ATOM     20  N   SER A   2       1.147   2.796  -1.167  1.00  2.16           N  
ATOM     21  CA  SER A   2       1.645   4.169  -1.186  1.00  2.16           C  
ATOM     22  C   SER A   2       1.732   4.766   0.204  1.00  2.16           C  
ATOM     23  O   SER A   2       1.494   4.093   1.205  1.00  2.16           O  
ATOM     24  CB  SER A   2       0.716   5.052  -2.018  1.00  2.16           C  
ATOM     25  OG  SER A   2       1.237   6.358  -2.153  1.00  2.16           O  
ATOM     26  H   SER A   2       0.355   2.609  -0.567  1.00  2.16           H  
ATOM     27  HA  SER A   2       2.644   4.173  -1.625  1.00  2.16           H  
ATOM     28 1HB  SER A   2       0.582   4.609  -3.003  1.00  2.16           H  
ATOM     29 2HB  SER A   2      -0.267   5.099  -1.540  1.00  2.16           H  
ATOM     30  HG  SER A   2       0.661   6.801  -2.791  1.00  2.16           H  
ATOM     31  N   GLU A   3       2.084   6.044   0.237  1.00  1.59           N  
ATOM     32  CA  GLU A   3       2.127   6.828   1.457  1.00  1.59           C  
ATOM     33  C   GLU A   3       0.741   7.423   1.658  1.00  1.59           C  
ATOM     34  O   GLU A   3       0.327   7.722   2.776  1.00  1.59           O  
ATOM     35  CB  GLU A   3       3.176   7.939   1.365  1.00  1.59           C  
ATOM     36  CG  GLU A   3       4.615   7.440   1.235  1.00  1.59           C  
ATOM     37  CD  GLU A   3       5.629   8.560   1.118  1.00  1.59           C  
ATOM     38  OE1 GLU A   3       5.231   9.700   1.073  1.00  1.59           O  
ATOM     39  OE2 GLU A   3       6.802   8.268   1.077  1.00  1.59           O  
ATOM     40  H   GLU A   3       2.266   6.487  -0.649  1.00  1.59           H  
ATOM     41  HA  GLU A   3       2.356   6.176   2.301  1.00  1.59           H  
ATOM     42 1HB  GLU A   3       2.958   8.569   0.502  1.00  1.59           H  
ATOM     43 2HB  GLU A   3       3.116   8.568   2.252  1.00  1.59           H  
ATOM     44 1HG  GLU A   3       4.858   6.836   2.108  1.00  1.59           H  
ATOM     45 2HG  GLU A   3       4.684   6.801   0.355  1.00  1.59           H  
ATOM     46  N   LYS A   4       0.036   7.603   0.535  1.00  1.17           N  
ATOM     47  CA  LYS A   4      -1.297   8.201   0.544  1.00  1.17           C  
ATOM     48  C   LYS A   4      -2.357   7.133   0.770  1.00  1.17           C  
ATOM     49  O   LYS A   4      -2.148   5.963   0.439  1.00  1.17           O  
ATOM     50  CB  LYS A   4      -1.572   8.948  -0.757  1.00  1.17           C  
ATOM     51  CG  LYS A   4      -0.672  10.158  -0.987  1.00  1.17           C  
ATOM     52  CD  LYS A   4      -1.016  10.879  -2.286  1.00  1.17           C  
ATOM     53  CE  LYS A   4      -0.113  12.083  -2.509  1.00  1.17           C  
ATOM     54  NZ  LYS A   4      -0.429  12.787  -3.782  1.00  1.17           N  
ATOM     55  H   LYS A   4       0.449   7.303  -0.349  1.00  1.17           H  
ATOM     56  HA  LYS A   4      -1.361   8.913   1.371  1.00  1.17           H  
ATOM     57 1HB  LYS A   4      -1.478   8.270  -1.602  1.00  1.17           H  
ATOM     58 2HB  LYS A   4      -2.590   9.302  -0.729  1.00  1.17           H  
ATOM     59 1HG  LYS A   4      -0.792  10.852  -0.153  1.00  1.17           H  
ATOM     60 2HG  LYS A   4       0.369   9.833  -1.019  1.00  1.17           H  
ATOM     61 1HD  LYS A   4      -0.914  10.192  -3.126  1.00  1.17           H  
ATOM     62 2HD  LYS A   4      -2.044  11.226  -2.243  1.00  1.17           H  
ATOM     63 1HE  LYS A   4      -0.238  12.780  -1.680  1.00  1.17           H  
ATOM     64 2HE  LYS A   4       0.924  11.752  -2.537  1.00  1.17           H  
ATOM     65 1HZ  LYS A   4       0.189  13.578  -3.893  1.00  1.17           H  
ATOM     66 2HZ  LYS A   4      -0.305  12.152  -4.559  1.00  1.17           H  
ATOM     67 3HZ  LYS A   4      -1.386  13.109  -3.761  1.00  1.17           H  
ATOM     68  N   MET A   5      -3.507   7.538   1.297  1.00  0.90           N  
ATOM     69  CA  MET A   5      -4.618   6.616   1.538  1.00  0.90           C  
ATOM     70  C   MET A   5      -5.870   7.015   0.760  1.00  0.90           C  
ATOM     71  O   MET A   5      -6.206   8.197   0.660  1.00  0.90           O  
ATOM     72  CB  MET A   5      -4.982   6.588   3.022  1.00  0.90           C  
ATOM     73  CG  MET A   5      -6.095   5.598   3.369  1.00  0.90           C  
ATOM     74  SD  MET A   5      -6.672   5.746   5.019  1.00  0.90           S  
ATOM     75  CE  MET A   5      -7.524   7.264   4.668  1.00  0.90           C  
ATOM     76  H   MET A   5      -3.610   8.524   1.543  1.00  0.90           H  
ATOM     77  HA  MET A   5      -4.329   5.616   1.213  1.00  0.90           H  
ATOM     78 1HB  MET A   5      -4.100   6.324   3.607  1.00  0.90           H  
ATOM     79 2HB  MET A   5      -5.297   7.586   3.343  1.00  0.90           H  
ATOM     80 1HG  MET A   5      -6.950   5.742   2.738  1.00  0.90           H  
ATOM     81 2HG  MET A   5      -5.733   4.584   3.217  1.00  0.90           H  
ATOM     82 1HE  MET A   5      -8.038   7.613   5.527  1.00  0.90           H  
ATOM     83 2HE  MET A   5      -6.804   8.014   4.345  1.00  0.90           H  
ATOM     84 3HE  MET A   5      -8.235   7.085   3.874  1.00  0.90           H  
ATOM     85  N   ILE A   6      -6.584   6.031   0.234  1.00  0.74           N  
ATOM     86  CA  ILE A   6      -7.850   6.297  -0.431  1.00  0.74           C  
ATOM     87  C   ILE A   6      -9.001   6.048   0.535  1.00  0.74           C  
ATOM     88  O   ILE A   6      -9.045   5.007   1.201  1.00  0.74           O  
ATOM     89  CB  ILE A   6      -8.063   5.389  -1.652  1.00  0.74           C  
ATOM     90  CG1 ILE A   6      -6.973   5.608  -2.677  1.00  0.74           C  
ATOM     91  CG2 ILE A   6      -9.443   5.660  -2.271  1.00  0.74           C  
ATOM     92  CD1 ILE A   6      -6.973   4.544  -3.756  1.00  0.74           C  
ATOM     93  H   ILE A   6      -6.263   5.072   0.316  1.00  0.74           H  
ATOM     94  HA  ILE A   6      -7.881   7.335  -0.748  1.00  0.74           H  
ATOM     95  HB  ILE A   6      -8.019   4.355  -1.347  1.00  0.74           H  
ATOM     96 1HG1 ILE A   6      -7.113   6.583  -3.143  1.00  0.74           H  
ATOM     97 2HG1 ILE A   6      -6.003   5.597  -2.177  1.00  0.74           H  
ATOM     98 1HG2 ILE A   6      -9.589   5.006  -3.128  1.00  0.74           H  
ATOM     99 2HG2 ILE A   6     -10.226   5.464  -1.540  1.00  0.74           H  
ATOM    100 3HG2 ILE A   6      -9.500   6.703  -2.591  1.00  0.74           H  
ATOM    101 1HD1 ILE A   6      -6.172   4.745  -4.467  1.00  0.74           H  
ATOM    102 2HD1 ILE A   6      -6.816   3.566  -3.300  1.00  0.74           H  
ATOM    103 3HD1 ILE A   6      -7.930   4.550  -4.276  1.00  0.74           H  
ATOM    104  N   VAL A   7      -9.896   7.020   0.621  1.00  0.66           N  
ATOM    105  CA  VAL A   7     -11.079   6.873   1.446  1.00  0.66           C  
ATOM    106  C   VAL A   7     -12.338   7.006   0.613  1.00  0.66           C  
ATOM    107  O   VAL A   7     -12.500   7.953  -0.161  1.00  0.66           O  
ATOM    108  CB  VAL A   7     -11.102   7.926   2.575  1.00  0.66           C  
ATOM    109  CG1 VAL A   7     -10.927   9.277   1.990  1.00  0.66           C  
ATOM    110  CG2 VAL A   7     -12.468   7.873   3.318  1.00  0.66           C  
ATOM    111  H   VAL A   7      -9.767   7.859   0.061  1.00  0.66           H  
ATOM    112  HA  VAL A   7     -11.066   5.887   1.895  1.00  0.66           H  
ATOM    113  HB  VAL A   7     -10.301   7.741   3.265  1.00  0.66           H  
ATOM    114 1HG1 VAL A   7     -10.956  10.026   2.768  1.00  0.66           H  
ATOM    115 2HG1 VAL A   7      -9.972   9.324   1.470  1.00  0.66           H  
ATOM    116 3HG1 VAL A   7     -11.720   9.452   1.290  1.00  0.66           H  
ATOM    117 1HG2 VAL A   7     -12.471   8.619   4.096  1.00  0.66           H  
ATOM    118 2HG2 VAL A   7     -13.275   8.084   2.624  1.00  0.66           H  
ATOM    119 3HG2 VAL A   7     -12.637   6.903   3.756  1.00  0.66           H  
ATOM    120  N   THR A   8     -13.254   6.075   0.813  1.00  0.63           N  
ATOM    121  CA  THR A   8     -14.543   6.118   0.144  1.00  0.63           C  
ATOM    122  C   THR A   8     -15.604   6.443   1.152  1.00  0.63           C  
ATOM    123  O   THR A   8     -15.598   5.884   2.236  1.00  0.63           O  
ATOM    124  CB  THR A   8     -14.874   4.810  -0.582  1.00  0.63           C  
ATOM    125  OG1 THR A   8     -13.901   4.579  -1.613  1.00  0.63           O  
ATOM    126  CG2 THR A   8     -16.292   4.873  -1.178  1.00  0.63           C  
ATOM    127  H   THR A   8     -13.031   5.299   1.441  1.00  0.63           H  
ATOM    128  HA  THR A   8     -14.533   6.911  -0.588  1.00  0.63           H  
ATOM    129  HB  THR A   8     -14.820   3.986   0.127  1.00  0.63           H  
ATOM    130  HG1 THR A   8     -14.059   5.166  -2.344  1.00  0.63           H  
ATOM    131 1HG2 THR A   8     -16.508   3.954  -1.681  1.00  0.63           H  
ATOM    132 2HG2 THR A   8     -17.025   5.025  -0.389  1.00  0.63           H  
ATOM    133 3HG2 THR A   8     -16.352   5.695  -1.891  1.00  0.63           H  
ATOM    134  N   TYR A   9     -16.478   7.366   0.819  1.00  0.64           N  
ATOM    135  CA  TYR A   9     -17.530   7.754   1.732  1.00  0.64           C  
ATOM    136  C   TYR A   9     -18.845   7.201   1.208  1.00  0.64           C  
ATOM    137  O   TYR A   9     -19.118   7.324   0.013  1.00  0.64           O  
ATOM    138  CB  TYR A   9     -17.584   9.260   1.793  1.00  0.64           C  
ATOM    139  CG  TYR A   9     -16.297   9.931   2.269  1.00  0.64           C  
ATOM    140  CD1 TYR A   9     -15.288  10.140   1.361  1.00  0.64           C  
ATOM    141  CD2 TYR A   9     -16.139  10.376   3.573  1.00  0.64           C  
ATOM    142  CE1 TYR A   9     -14.145  10.786   1.744  1.00  0.64           C  
ATOM    143  CE2 TYR A   9     -14.996  11.021   3.960  1.00  0.64           C  
ATOM    144  CZ  TYR A   9     -13.996  11.234   3.059  1.00  0.64           C  
ATOM    145  OH  TYR A   9     -12.858  11.907   3.458  1.00  0.64           O  
ATOM    146  H   TYR A   9     -16.407   7.795  -0.102  1.00  0.64           H  
ATOM    147  HA  TYR A   9     -17.346   7.333   2.720  1.00  0.64           H  
ATOM    148 1HB  TYR A   9     -17.857   9.671   0.818  1.00  0.64           H  
ATOM    149 2HB  TYR A   9     -18.342   9.510   2.487  1.00  0.64           H  
ATOM    150  HD1 TYR A   9     -15.401   9.799   0.329  1.00  0.64           H  
ATOM    151  HD2 TYR A   9     -16.903  10.236   4.286  1.00  0.64           H  
ATOM    152  HE1 TYR A   9     -13.374  10.946   1.018  1.00  0.64           H  
ATOM    153  HE2 TYR A   9     -14.891  11.374   4.988  1.00  0.64           H  
ATOM    154  HH  TYR A   9     -12.951  12.147   4.386  1.00  0.64           H  
ATOM    155  N   VAL A  10     -19.650   6.602   2.093  1.00  0.67           N  
ATOM    156  CA  VAL A  10     -20.939   5.996   1.737  1.00  0.67           C  
ATOM    157  C   VAL A  10     -22.117   6.569   2.549  1.00  0.67           C  
ATOM    158  O   VAL A  10     -22.037   6.715   3.775  1.00  0.67           O  
ATOM    159  CB  VAL A  10     -20.869   4.464   1.962  1.00  0.67           C  
ATOM    160  CG1 VAL A  10     -22.204   3.793   1.602  1.00  0.67           C  
ATOM    161  CG2 VAL A  10     -19.722   3.875   1.152  1.00  0.67           C  
ATOM    162  H   VAL A  10     -19.326   6.512   3.051  1.00  0.67           H  
ATOM    163  HA  VAL A  10     -21.119   6.183   0.682  1.00  0.67           H  
ATOM    164  HB  VAL A  10     -20.679   4.287   2.999  1.00  0.67           H  
ATOM    165 1HG1 VAL A  10     -22.131   2.722   1.790  1.00  0.67           H  
ATOM    166 2HG1 VAL A  10     -23.007   4.206   2.207  1.00  0.67           H  
ATOM    167 3HG1 VAL A  10     -22.420   3.965   0.544  1.00  0.67           H  
ATOM    168 1HG2 VAL A  10     -19.660   2.804   1.338  1.00  0.67           H  
ATOM    169 2HG2 VAL A  10     -19.895   4.052   0.095  1.00  0.67           H  
ATOM    170 3HG2 VAL A  10     -18.790   4.345   1.449  1.00  0.67           H  
ATOM    171  N   TRP A  11     -23.215   6.904   1.863  1.00  0.73           N  
ATOM    172  CA  TRP A  11     -24.396   7.436   2.559  1.00  0.73           C  
ATOM    173  C   TRP A  11     -25.686   7.120   1.815  1.00  0.73           C  
ATOM    174  O   TRP A  11     -25.668   6.632   0.688  1.00  0.73           O  
ATOM    175  CB  TRP A  11     -24.306   8.946   2.749  1.00  0.73           C  
ATOM    176  CG  TRP A  11     -24.417   9.733   1.490  1.00  0.73           C  
ATOM    177  CD1 TRP A  11     -25.552  10.302   1.011  1.00  0.73           C  
ATOM    178  CD2 TRP A  11     -23.402  10.027   0.535  1.00  0.73           C  
ATOM    179  NE1 TRP A  11     -25.305  10.944  -0.151  1.00  0.73           N  
ATOM    180  CE2 TRP A  11     -24.002  10.791  -0.465  1.00  0.73           C  
ATOM    181  CE3 TRP A  11     -22.060   9.713   0.436  1.00  0.73           C  
ATOM    182  CZ2 TRP A  11     -23.310  11.242  -1.535  1.00  0.73           C  
ATOM    183  CZ3 TRP A  11     -21.376  10.164  -0.650  1.00  0.73           C  
ATOM    184  CH2 TRP A  11     -22.005  10.917  -1.616  1.00  0.73           C  
ATOM    185  H   TRP A  11     -23.206   6.785   0.849  1.00  0.73           H  
ATOM    186  HA  TRP A  11     -24.453   6.971   3.545  1.00  0.73           H  
ATOM    187 1HB  TRP A  11     -25.091   9.278   3.429  1.00  0.73           H  
ATOM    188 2HB  TRP A  11     -23.364   9.180   3.224  1.00  0.73           H  
ATOM    189  HD1 TRP A  11     -26.510  10.259   1.500  1.00  0.73           H  
ATOM    190  HE1 TRP A  11     -25.988  11.450  -0.697  1.00  0.73           H  
ATOM    191  HE3 TRP A  11     -21.563   9.119   1.197  1.00  0.73           H  
ATOM    192  HZ2 TRP A  11     -23.765  11.832  -2.317  1.00  0.73           H  
ATOM    193  HZ3 TRP A  11     -20.322   9.904  -0.723  1.00  0.73           H  
ATOM    194  HH2 TRP A  11     -21.467  11.265  -2.475  1.00  0.73           H  
ATOM    195  N   ILE A  12     -26.818   7.387   2.450  1.00  0.80           N  
ATOM    196  CA  ILE A  12     -28.115   7.151   1.819  1.00  0.80           C  
ATOM    197  C   ILE A  12     -28.728   8.422   1.229  1.00  0.80           C  
ATOM    198  O   ILE A  12     -28.730   9.475   1.871  1.00  0.80           O  
ATOM    199  CB  ILE A  12     -29.072   6.490   2.803  1.00  0.80           C  
ATOM    200  CG1 ILE A  12     -28.475   5.248   3.282  1.00  0.80           C  
ATOM    201  CG2 ILE A  12     -30.370   6.176   2.156  1.00  0.80           C  
ATOM    202  CD1 ILE A  12     -28.134   4.274   2.239  1.00  0.80           C  
ATOM    203  H   ILE A  12     -26.784   7.775   3.382  1.00  0.80           H  
ATOM    204  HA  ILE A  12     -27.971   6.452   0.999  1.00  0.80           H  
ATOM    205  HB  ILE A  12     -29.237   7.146   3.658  1.00  0.80           H  
ATOM    206 1HG1 ILE A  12     -27.587   5.472   3.859  1.00  0.80           H  
ATOM    207 2HG1 ILE A  12     -29.188   4.786   3.880  1.00  0.80           H  
ATOM    208 1HG2 ILE A  12     -30.998   5.694   2.894  1.00  0.80           H  
ATOM    209 2HG2 ILE A  12     -30.844   7.087   1.810  1.00  0.80           H  
ATOM    210 3HG2 ILE A  12     -30.210   5.504   1.310  1.00  0.80           H  
ATOM    211 1HD1 ILE A  12     -27.731   3.374   2.705  1.00  0.80           H  
ATOM    212 2HD1 ILE A  12     -29.030   4.020   1.666  1.00  0.80           H  
ATOM    213 3HD1 ILE A  12     -27.402   4.705   1.591  1.00  0.80           H  
ATOM    214  N   GLY A  13     -29.217   8.312  -0.009  1.00  0.89           N  
ATOM    215  CA  GLY A  13     -29.805   9.444  -0.726  1.00  0.89           C  
ATOM    216  C   GLY A  13     -31.258   9.720  -0.319  1.00  0.89           C  
ATOM    217  O   GLY A  13     -31.780   9.137   0.637  1.00  0.89           O  
ATOM    218  H   GLY A  13     -29.170   7.398  -0.465  1.00  0.89           H  
ATOM    219 1HA  GLY A  13     -29.200  10.332  -0.549  1.00  0.89           H  
ATOM    220 2HA  GLY A  13     -29.761   9.252  -1.798  1.00  0.89           H  
ATOM    221  N   GLY A  14     -31.931  10.576  -1.088  1.00  0.97           N  
ATOM    222  CA  GLY A  14     -33.286  11.044  -0.777  1.00  0.97           C  
ATOM    223  C   GLY A  14     -34.355   9.963  -0.606  1.00  0.97           C  
ATOM    224  O   GLY A  14     -35.302  10.137   0.161  1.00  0.97           O  
ATOM    225  H   GLY A  14     -31.462  10.968  -1.904  1.00  0.97           H  
ATOM    226 1HA  GLY A  14     -33.239  11.646   0.128  1.00  0.97           H  
ATOM    227 2HA  GLY A  14     -33.605  11.719  -1.567  1.00  0.97           H  
ATOM    228  N   SER A  15     -34.214   8.842  -1.315  1.00  1.04           N  
ATOM    229  CA  SER A  15     -35.198   7.760  -1.242  1.00  1.04           C  
ATOM    230  C   SER A  15     -35.216   7.042   0.098  1.00  1.04           C  
ATOM    231  O   SER A  15     -36.144   6.292   0.396  1.00  1.04           O  
ATOM    232  CB  SER A  15     -34.901   6.716  -2.299  1.00  1.04           C  
ATOM    233  OG  SER A  15     -33.716   5.979  -1.995  1.00  1.04           O  
ATOM    234  H   SER A  15     -33.413   8.748  -1.920  1.00  1.04           H  
ATOM    235  HA  SER A  15     -36.187   8.185  -1.416  1.00  1.04           H  
ATOM    236 1HB  SER A  15     -35.743   6.030  -2.389  1.00  1.04           H  
ATOM    237 2HB  SER A  15     -34.779   7.208  -3.262  1.00  1.04           H  
ATOM    238  HG  SER A  15     -33.445   5.571  -2.872  1.00  1.04           H  
ATOM    239  N   GLY A  16     -34.141   7.184   0.863  1.00  1.06           N  
ATOM    240  CA  GLY A  16     -34.005   6.498   2.133  1.00  1.06           C  
ATOM    241  C   GLY A  16     -33.516   5.058   1.953  1.00  1.06           C  
ATOM    242  O   GLY A  16     -33.301   4.352   2.934  1.00  1.06           O  
ATOM    243  H   GLY A  16     -33.401   7.833   0.589  1.00  1.06           H  
ATOM    244 1HA  GLY A  16     -33.307   7.051   2.763  1.00  1.06           H  
ATOM    245 2HA  GLY A  16     -34.964   6.499   2.647  1.00  1.06           H  
ATOM    246  N   LEU A  17     -33.345   4.606   0.707  1.00  1.03           N  
ATOM    247  CA  LEU A  17     -32.902   3.239   0.465  1.00  1.03           C  
ATOM    248  C   LEU A  17     -31.608   3.153  -0.346  1.00  1.03           C  
ATOM    249  O   LEU A  17     -30.784   2.265  -0.125  1.00  1.03           O  
ATOM    250  CB  LEU A  17     -34.031   2.479  -0.233  1.00  1.03           C  
ATOM    251  CG  LEU A  17     -35.321   2.367   0.600  1.00  1.03           C  
ATOM    252  CD1 LEU A  17     -36.405   1.722  -0.215  1.00  1.03           C  
ATOM    253  CD2 LEU A  17     -35.027   1.538   1.845  1.00  1.03           C  
ATOM    254  H   LEU A  17     -33.540   5.208  -0.089  1.00  1.03           H  
ATOM    255  HA  LEU A  17     -32.719   2.764   1.427  1.00  1.03           H  
ATOM    256 1HB  LEU A  17     -34.273   2.991  -1.167  1.00  1.03           H  
ATOM    257 2HB  LEU A  17     -33.688   1.472  -0.469  1.00  1.03           H  
ATOM    258  HG  LEU A  17     -35.662   3.362   0.889  1.00  1.03           H  
ATOM    259 1HD1 LEU A  17     -37.315   1.640   0.380  1.00  1.03           H  
ATOM    260 2HD1 LEU A  17     -36.607   2.315  -1.107  1.00  1.03           H  
ATOM    261 3HD1 LEU A  17     -36.071   0.746  -0.494  1.00  1.03           H  
ATOM    262 1HD2 LEU A  17     -35.931   1.454   2.447  1.00  1.03           H  
ATOM    263 2HD2 LEU A  17     -34.694   0.542   1.551  1.00  1.03           H  
ATOM    264 3HD2 LEU A  17     -34.248   2.016   2.425  1.00  1.03           H  
ATOM    265  N   ASP A  18     -31.443   4.066  -1.299  1.00  0.97           N  
ATOM    266  CA  ASP A  18     -30.323   4.014  -2.242  1.00  0.97           C  
ATOM    267  C   ASP A  18     -28.986   4.500  -1.693  1.00  0.97           C  
ATOM    268  O   ASP A  18     -28.871   5.621  -1.184  1.00  0.97           O  
ATOM    269  CB  ASP A  18     -30.675   4.834  -3.471  1.00  0.97           C  
ATOM    270  CG  ASP A  18     -31.800   4.196  -4.275  1.00  0.97           C  
ATOM    271  OD1 ASP A  18     -31.679   3.062  -4.669  1.00  0.97           O  
ATOM    272  OD2 ASP A  18     -32.824   4.835  -4.396  1.00  0.97           O  
ATOM    273  H   ASP A  18     -32.148   4.787  -1.414  1.00  0.97           H  
ATOM    274  HA  ASP A  18     -30.195   2.975  -2.548  1.00  0.97           H  
ATOM    275 1HB  ASP A  18     -30.979   5.836  -3.165  1.00  0.97           H  
ATOM    276 2HB  ASP A  18     -29.790   4.935  -4.106  1.00  0.97           H  
ATOM    277  N   LEU A  19     -27.959   3.662  -1.835  1.00  0.90           N  
ATOM    278  CA  LEU A  19     -26.621   4.025  -1.382  1.00  0.90           C  
ATOM    279  C   LEU A  19     -25.915   4.886  -2.425  1.00  0.90           C  
ATOM    280  O   LEU A  19     -26.008   4.631  -3.629  1.00  0.90           O  
ATOM    281  CB  LEU A  19     -25.767   2.775  -1.105  1.00  0.90           C  
ATOM    282  CG  LEU A  19     -25.978   2.060   0.252  1.00  0.90           C  
ATOM    283  CD1 LEU A  19     -27.379   1.448   0.312  1.00  0.90           C  
ATOM    284  CD2 LEU A  19     -24.932   0.984   0.415  1.00  0.90           C  
ATOM    285  H   LEU A  19     -28.117   2.755  -2.255  1.00  0.90           H  
ATOM    286  HA  LEU A  19     -26.702   4.609  -0.474  1.00  0.90           H  
ATOM    287 1HB  LEU A  19     -25.954   2.048  -1.892  1.00  0.90           H  
ATOM    288 2HB  LEU A  19     -24.716   3.070  -1.155  1.00  0.90           H  
ATOM    289  HG  LEU A  19     -25.881   2.784   1.060  1.00  0.90           H  
ATOM    290 1HD1 LEU A  19     -27.518   0.954   1.276  1.00  0.90           H  
ATOM    291 2HD1 LEU A  19     -28.129   2.226   0.196  1.00  0.90           H  
ATOM    292 3HD1 LEU A  19     -27.494   0.719  -0.488  1.00  0.90           H  
ATOM    293 1HD2 LEU A  19     -25.071   0.488   1.370  1.00  0.90           H  
ATOM    294 2HD2 LEU A  19     -25.023   0.253  -0.390  1.00  0.90           H  
ATOM    295 3HD2 LEU A  19     -23.952   1.443   0.380  1.00  0.90           H  
ATOM    296  N   ARG A  20     -25.195   5.888  -1.944  1.00  0.82           N  
ATOM    297  CA  ARG A  20     -24.405   6.805  -2.753  1.00  0.82           C  
ATOM    298  C   ARG A  20     -22.971   6.829  -2.255  1.00  0.82           C  
ATOM    299  O   ARG A  20     -22.720   6.588  -1.071  1.00  0.82           O  
ATOM    300  CB  ARG A  20     -24.977   8.202  -2.653  1.00  0.82           C  
ATOM    301  CG  ARG A  20     -26.424   8.357  -3.096  1.00  0.82           C  
ATOM    302  CD  ARG A  20     -26.565   8.216  -4.569  1.00  0.82           C  
ATOM    303  NE  ARG A  20     -27.934   8.427  -5.015  1.00  0.82           N  
ATOM    304  CZ  ARG A  20     -28.322   8.419  -6.304  1.00  0.82           C  
ATOM    305  NH1 ARG A  20     -27.437   8.220  -7.254  1.00  0.82           N  
ATOM    306  NH2 ARG A  20     -29.590   8.610  -6.620  1.00  0.82           N  
ATOM    307  H   ARG A  20     -25.220   6.045  -0.944  1.00  0.82           H  
ATOM    308  HA  ARG A  20     -24.421   6.472  -3.791  1.00  0.82           H  
ATOM    309 1HB  ARG A  20     -24.952   8.486  -1.614  1.00  0.82           H  
ATOM    310 2HB  ARG A  20     -24.360   8.905  -3.210  1.00  0.82           H  
ATOM    311 1HG  ARG A  20     -27.042   7.599  -2.610  1.00  0.82           H  
ATOM    312 2HG  ARG A  20     -26.777   9.341  -2.803  1.00  0.82           H  
ATOM    313 1HD  ARG A  20     -25.926   8.939  -5.072  1.00  0.82           H  
ATOM    314 2HD  ARG A  20     -26.268   7.207  -4.858  1.00  0.82           H  
ATOM    315  HE  ARG A  20     -28.642   8.588  -4.314  1.00  0.82           H  
ATOM    316 1HH1 ARG A  20     -26.467   8.073  -7.016  1.00  0.82           H  
ATOM    317 2HH1 ARG A  20     -27.727   8.218  -8.221  1.00  0.82           H  
ATOM    318 1HH2 ARG A  20     -30.279   8.757  -5.896  1.00  0.82           H  
ATOM    319 2HH2 ARG A  20     -29.872   8.606  -7.589  1.00  0.82           H  
ATOM    320  N   SER A  21     -22.016   7.140  -3.136  1.00  0.76           N  
ATOM    321  CA  SER A  21     -20.635   7.206  -2.675  1.00  0.76           C  
ATOM    322  C   SER A  21     -19.690   8.038  -3.541  1.00  0.76           C  
ATOM    323  O   SER A  21     -19.963   8.311  -4.713  1.00  0.76           O  
ATOM    324  CB  SER A  21     -20.065   5.795  -2.595  1.00  0.76           C  
ATOM    325  OG  SER A  21     -19.948   5.239  -3.874  1.00  0.76           O  
ATOM    326  H   SER A  21     -22.240   7.327  -4.102  1.00  0.76           H  
ATOM    327  HA  SER A  21     -20.651   7.641  -1.687  1.00  0.76           H  
ATOM    328 1HB  SER A  21     -19.088   5.823  -2.117  1.00  0.76           H  
ATOM    329 2HB  SER A  21     -20.707   5.170  -1.978  1.00  0.76           H  
ATOM    330  HG  SER A  21     -19.334   5.811  -4.344  1.00  0.76           H  
ATOM    331  N   PHE A  22     -18.545   8.385  -2.949  1.00  0.72           N  
ATOM    332  CA  PHE A  22     -17.418   9.009  -3.670  1.00  0.72           C  
ATOM    333  C   PHE A  22     -16.098   8.714  -2.988  1.00  0.72           C  
ATOM    334  O   PHE A  22     -16.068   8.320  -1.821  1.00  0.72           O  
ATOM    335  CB  PHE A  22     -17.502  10.530  -3.812  1.00  0.72           C  
ATOM    336  CG  PHE A  22     -17.449  11.282  -2.562  1.00  0.72           C  
ATOM    337  CD1 PHE A  22     -16.261  11.674  -1.975  1.00  0.72           C  
ATOM    338  CD2 PHE A  22     -18.576  11.659  -2.017  1.00  0.72           C  
ATOM    339  CE1 PHE A  22     -16.285  12.398  -0.817  1.00  0.72           C  
ATOM    340  CE2 PHE A  22     -18.614  12.378  -0.893  1.00  0.72           C  
ATOM    341  CZ  PHE A  22     -17.460  12.734  -0.277  1.00  0.72           C  
ATOM    342  H   PHE A  22     -18.466   8.151  -1.958  1.00  0.72           H  
ATOM    343  HA  PHE A  22     -17.377   8.583  -4.673  1.00  0.72           H  
ATOM    344 1HB  PHE A  22     -16.685  10.876  -4.444  1.00  0.72           H  
ATOM    345 2HB  PHE A  22     -18.430  10.790  -4.322  1.00  0.72           H  
ATOM    346  HD1 PHE A  22     -15.316  11.394  -2.433  1.00  0.72           H  
ATOM    347  HD2 PHE A  22     -19.461  11.374  -2.517  1.00  0.72           H  
ATOM    348  HE1 PHE A  22     -15.377  12.700  -0.332  1.00  0.72           H  
ATOM    349  HE2 PHE A  22     -19.563  12.673  -0.494  1.00  0.72           H  
ATOM    350  HZ  PHE A  22     -17.486  13.301   0.631  1.00  0.72           H  
ATOM    351  N   SER A  23     -14.992   8.948  -3.695  1.00  0.71           N  
ATOM    352  CA  SER A  23     -13.690   8.730  -3.078  1.00  0.71           C  
ATOM    353  C   SER A  23     -12.803   9.978  -3.074  1.00  0.71           C  
ATOM    354  O   SER A  23     -12.886  10.821  -3.970  1.00  0.71           O  
ATOM    355  CB  SER A  23     -12.964   7.617  -3.810  1.00  0.71           C  
ATOM    356  OG  SER A  23     -13.675   6.397  -3.754  1.00  0.71           O  
ATOM    357  H   SER A  23     -15.052   9.270  -4.651  1.00  0.71           H  
ATOM    358  HA  SER A  23     -13.846   8.440  -2.049  1.00  0.71           H  
ATOM    359 1HB  SER A  23     -12.821   7.908  -4.847  1.00  0.71           H  
ATOM    360 2HB  SER A  23     -11.976   7.483  -3.369  1.00  0.71           H  
ATOM    361  HG  SER A  23     -13.485   6.019  -2.895  1.00  0.71           H  
ATOM    362  N   ARG A  24     -11.939  10.047  -2.061  1.00  0.71           N  
ATOM    363  CA  ARG A  24     -10.921  11.087  -1.892  1.00  0.71           C  
ATOM    364  C   ARG A  24      -9.576  10.473  -1.542  1.00  0.71           C  
ATOM    365  O   ARG A  24      -9.498   9.328  -1.091  1.00  0.71           O  
ATOM    366  CB  ARG A  24     -11.277  12.085  -0.795  1.00  0.71           C  
ATOM    367  CG  ARG A  24     -12.490  12.947  -1.056  1.00  0.71           C  
ATOM    368  CD  ARG A  24     -12.780  13.880   0.084  1.00  0.71           C  
ATOM    369  NE  ARG A  24     -11.723  14.856   0.284  1.00  0.71           N  
ATOM    370  CZ  ARG A  24     -11.722  15.785   1.259  1.00  0.71           C  
ATOM    371  NH1 ARG A  24     -12.728  15.850   2.099  1.00  0.71           N  
ATOM    372  NH2 ARG A  24     -10.714  16.635   1.363  1.00  0.71           N  
ATOM    373  H   ARG A  24     -11.999   9.313  -1.358  1.00  0.71           H  
ATOM    374  HA  ARG A  24     -10.820  11.629  -2.832  1.00  0.71           H  
ATOM    375 1HB  ARG A  24     -11.424  11.562   0.137  1.00  0.71           H  
ATOM    376 2HB  ARG A  24     -10.434  12.759  -0.643  1.00  0.71           H  
ATOM    377 1HG  ARG A  24     -12.334  13.541  -1.958  1.00  0.71           H  
ATOM    378 2HG  ARG A  24     -13.340  12.299  -1.200  1.00  0.71           H  
ATOM    379 1HD  ARG A  24     -13.703  14.421  -0.123  1.00  0.71           H  
ATOM    380 2HD  ARG A  24     -12.894  13.321   1.006  1.00  0.71           H  
ATOM    381  HE  ARG A  24     -10.932  14.832  -0.348  1.00  0.71           H  
ATOM    382 1HH1 ARG A  24     -13.500  15.204   2.020  1.00  0.71           H  
ATOM    383 2HH1 ARG A  24     -12.748  16.560   2.824  1.00  0.71           H  
ATOM    384 1HH2 ARG A  24      -9.940  16.582   0.713  1.00  0.71           H  
ATOM    385 2HH2 ARG A  24     -10.718  17.338   2.089  1.00  0.71           H  
ATOM    386  N   THR A  25      -8.503  11.222  -1.773  1.00  0.73           N  
ATOM    387  CA  THR A  25      -7.194  10.746  -1.353  1.00  0.73           C  
ATOM    388  C   THR A  25      -6.662  11.643  -0.241  1.00  0.73           C  
ATOM    389  O   THR A  25      -6.667  12.871  -0.363  1.00  0.73           O  
ATOM    390  CB  THR A  25      -6.204  10.708  -2.529  1.00  0.73           C  
ATOM    391  OG1 THR A  25      -6.703   9.822  -3.538  1.00  0.73           O  
ATOM    392  CG2 THR A  25      -4.860  10.195  -2.050  1.00  0.73           C  
ATOM    393  H   THR A  25      -8.600  12.135  -2.193  1.00  0.73           H  
ATOM    394  HA  THR A  25      -7.287   9.741  -0.954  1.00  0.73           H  
ATOM    395  HB  THR A  25      -6.088  11.703  -2.949  1.00  0.73           H  
ATOM    396  HG1 THR A  25      -6.894   8.969  -3.141  1.00  0.73           H  
ATOM    397 1HG2 THR A  25      -4.170  10.158  -2.888  1.00  0.73           H  
ATOM    398 2HG2 THR A  25      -4.466  10.861  -1.283  1.00  0.73           H  
ATOM    399 3HG2 THR A  25      -4.981   9.193  -1.633  1.00  0.73           H  
ATOM    400  N   LEU A  26      -6.248  11.017   0.854  1.00  0.74           N  
ATOM    401  CA  LEU A  26      -5.735  11.718   2.017  1.00  0.74           C  
ATOM    402  C   LEU A  26      -4.237  11.484   2.180  1.00  0.74           C  
ATOM    403  O   LEU A  26      -3.707  10.428   1.830  1.00  0.74           O  
ATOM    404  CB  LEU A  26      -6.501  11.284   3.271  1.00  0.74           C  
ATOM    405  CG  LEU A  26      -8.042  11.490   3.191  1.00  0.74           C  
ATOM    406  CD1 LEU A  26      -8.676  11.000   4.454  1.00  0.74           C  
ATOM    407  CD2 LEU A  26      -8.380  12.954   2.961  1.00  0.74           C  
ATOM    408  H   LEU A  26      -6.279  10.002   0.864  1.00  0.74           H  
ATOM    409  HA  LEU A  26      -5.895  12.786   1.875  1.00  0.74           H  
ATOM    410 1HB  LEU A  26      -6.312  10.223   3.441  1.00  0.74           H  
ATOM    411 2HB  LEU A  26      -6.126  11.842   4.128  1.00  0.74           H  
ATOM    412  HG  LEU A  26      -8.434  10.906   2.366  1.00  0.74           H  
ATOM    413 1HD1 LEU A  26      -9.739  11.145   4.368  1.00  0.74           H  
ATOM    414 2HD1 LEU A  26      -8.457   9.950   4.595  1.00  0.74           H  
ATOM    415 3HD1 LEU A  26      -8.300  11.570   5.304  1.00  0.74           H  
ATOM    416 1HD2 LEU A  26      -9.465  13.068   2.897  1.00  0.74           H  
ATOM    417 2HD2 LEU A  26      -8.000  13.553   3.787  1.00  0.74           H  
ATOM    418 3HD2 LEU A  26      -7.927  13.295   2.029  1.00  0.74           H  
ATOM    419  N   SER A  27      -3.551  12.454   2.773  1.00  0.75           N  
ATOM    420  CA  SER A  27      -2.105  12.367   2.988  1.00  0.75           C  
ATOM    421  C   SER A  27      -1.666  11.421   4.111  1.00  0.75           C  
ATOM    422  O   SER A  27      -0.472  11.180   4.278  1.00  0.75           O  
ATOM    423  CB  SER A  27      -1.548  13.748   3.249  1.00  0.75           C  
ATOM    424  OG  SER A  27      -2.017  14.258   4.467  1.00  0.75           O  
ATOM    425  H   SER A  27      -4.036  13.294   3.058  1.00  0.75           H  
ATOM    426  HA  SER A  27      -1.659  11.997   2.062  1.00  0.75           H  
ATOM    427 1HB  SER A  27      -0.459  13.705   3.265  1.00  0.75           H  
ATOM    428 2HB  SER A  27      -1.837  14.413   2.439  1.00  0.75           H  
ATOM    429  HG  SER A  27      -1.594  13.733   5.154  1.00  0.75           H  
ATOM    430  N   LYS A  28      -2.611  10.923   4.907  1.00  0.75           N  
ATOM    431  CA  LYS A  28      -2.249  10.031   6.004  1.00  0.75           C  
ATOM    432  C   LYS A  28      -3.234   8.890   6.195  1.00  0.75           C  
ATOM    433  O   LYS A  28      -4.410   8.984   5.844  1.00  0.75           O  
ATOM    434  CB  LYS A  28      -2.176  10.779   7.331  1.00  0.75           C  
ATOM    435  CG  LYS A  28      -3.527  11.308   7.821  1.00  0.75           C  
ATOM    436  CD  LYS A  28      -3.385  12.020   9.153  1.00  0.75           C  
ATOM    437  CE  LYS A  28      -4.734  12.475   9.704  1.00  0.75           C  
ATOM    438  NZ  LYS A  28      -4.577  13.159  11.017  1.00  0.75           N  
ATOM    439  H   LYS A  28      -3.576  11.153   4.733  1.00  0.75           H  
ATOM    440  HA  LYS A  28      -1.276   9.590   5.786  1.00  0.75           H  
ATOM    441 1HB  LYS A  28      -1.788  10.111   8.102  1.00  0.75           H  
ATOM    442 2HB  LYS A  28      -1.488  11.618   7.242  1.00  0.75           H  
ATOM    443 1HG  LYS A  28      -3.946  11.993   7.085  1.00  0.75           H  
ATOM    444 2HG  LYS A  28      -4.216  10.466   7.946  1.00  0.75           H  
ATOM    445 1HD  LYS A  28      -2.926  11.338   9.872  1.00  0.75           H  
ATOM    446 2HD  LYS A  28      -2.736  12.888   9.037  1.00  0.75           H  
ATOM    447 1HE  LYS A  28      -5.196  13.163   8.998  1.00  0.75           H  
ATOM    448 2HE  LYS A  28      -5.387  11.606   9.832  1.00  0.75           H  
ATOM    449 1HZ  LYS A  28      -5.483  13.452  11.358  1.00  0.75           H  
ATOM    450 2HZ  LYS A  28      -4.161  12.515  11.679  1.00  0.75           H  
ATOM    451 3HZ  LYS A  28      -3.982  13.968  10.909  1.00  0.75           H  
ATOM    452  N   LYS A  29      -2.750   7.819   6.811  1.00  0.74           N  
ATOM    453  CA  LYS A  29      -3.616   6.730   7.229  1.00  0.74           C  
ATOM    454  C   LYS A  29      -4.566   7.211   8.312  1.00  0.74           C  
ATOM    455  O   LYS A  29      -4.150   7.925   9.227  1.00  0.74           O  
ATOM    456  CB  LYS A  29      -2.816   5.526   7.709  1.00  0.74           C  
ATOM    457  CG  LYS A  29      -3.687   4.335   8.087  1.00  0.74           C  
ATOM    458  CD  LYS A  29      -2.857   3.102   8.362  1.00  0.74           C  
ATOM    459  CE  LYS A  29      -3.737   1.926   8.762  1.00  0.74           C  
ATOM    460  NZ  LYS A  29      -2.967   0.659   8.817  1.00  0.74           N  
ATOM    461  H   LYS A  29      -1.764   7.780   7.028  1.00  0.74           H  
ATOM    462  HA  LYS A  29      -4.211   6.417   6.375  1.00  0.74           H  
ATOM    463 1HB  LYS A  29      -2.130   5.202   6.924  1.00  0.74           H  
ATOM    464 2HB  LYS A  29      -2.222   5.802   8.580  1.00  0.74           H  
ATOM    465 1HG  LYS A  29      -4.266   4.573   8.985  1.00  0.74           H  
ATOM    466 2HG  LYS A  29      -4.384   4.122   7.274  1.00  0.74           H  
ATOM    467 1HD  LYS A  29      -2.281   2.840   7.479  1.00  0.74           H  
ATOM    468 2HD  LYS A  29      -2.163   3.309   9.175  1.00  0.74           H  
ATOM    469 1HE  LYS A  29      -4.157   2.128   9.748  1.00  0.74           H  
ATOM    470 2HE  LYS A  29      -4.552   1.815   8.043  1.00  0.74           H  
ATOM    471 1HZ  LYS A  29      -3.569  -0.097   9.084  1.00  0.74           H  
ATOM    472 2HZ  LYS A  29      -2.607   0.479   7.863  1.00  0.74           H  
ATOM    473 3HZ  LYS A  29      -2.206   0.734   9.467  1.00  0.74           H  
ATOM    474  N   VAL A  30      -5.826   6.823   8.202  1.00  0.72           N  
ATOM    475  CA  VAL A  30      -6.846   7.189   9.168  1.00  0.72           C  
ATOM    476  C   VAL A  30      -7.338   6.014   9.996  1.00  0.72           C  
ATOM    477  O   VAL A  30      -7.685   4.961   9.458  1.00  0.72           O  
ATOM    478  CB  VAL A  30      -8.004   7.855   8.435  1.00  0.72           C  
ATOM    479  CG1 VAL A  30      -9.074   8.128   9.359  1.00  0.72           C  
ATOM    480  CG2 VAL A  30      -7.492   9.170   7.834  1.00  0.72           C  
ATOM    481  H   VAL A  30      -6.088   6.250   7.411  1.00  0.72           H  
ATOM    482  HA  VAL A  30      -6.420   7.926   9.852  1.00  0.72           H  
ATOM    483  HB  VAL A  30      -8.377   7.203   7.678  1.00  0.72           H  
ATOM    484 1HG1 VAL A  30      -9.889   8.613   8.868  1.00  0.72           H  
ATOM    485 2HG1 VAL A  30      -9.416   7.208   9.793  1.00  0.72           H  
ATOM    486 3HG1 VAL A  30      -8.681   8.748  10.108  1.00  0.72           H  
ATOM    487 1HG2 VAL A  30      -8.281   9.669   7.316  1.00  0.72           H  
ATOM    488 2HG2 VAL A  30      -7.125   9.812   8.638  1.00  0.72           H  
ATOM    489 3HG2 VAL A  30      -6.680   8.970   7.136  1.00  0.72           H  
ATOM    490  N   GLU A  31      -7.313   6.195  11.324  1.00  0.69           N  
ATOM    491  CA  GLU A  31      -7.719   5.152  12.267  1.00  0.69           C  
ATOM    492  C   GLU A  31      -9.073   5.422  12.929  1.00  0.69           C  
ATOM    493  O   GLU A  31      -9.571   4.603  13.704  1.00  0.69           O  
ATOM    494  CB  GLU A  31      -6.639   4.960  13.333  1.00  0.69           C  
ATOM    495  CG  GLU A  31      -5.295   4.447  12.780  1.00  0.69           C  
ATOM    496  CD  GLU A  31      -4.236   4.237  13.850  1.00  0.69           C  
ATOM    497  OE1 GLU A  31      -4.501   4.522  14.994  1.00  0.69           O  
ATOM    498  OE2 GLU A  31      -3.165   3.786  13.513  1.00  0.69           O  
ATOM    499  H   GLU A  31      -7.023   7.112  11.692  1.00  0.69           H  
ATOM    500  HA  GLU A  31      -7.807   4.217  11.714  1.00  0.69           H  
ATOM    501 1HB  GLU A  31      -6.455   5.913  13.833  1.00  0.69           H  
ATOM    502 2HB  GLU A  31      -6.989   4.255  14.085  1.00  0.69           H  
ATOM    503 1HG  GLU A  31      -5.467   3.502  12.264  1.00  0.69           H  
ATOM    504 2HG  GLU A  31      -4.924   5.164  12.045  1.00  0.69           H  
ATOM    505  N   SER A  32      -9.665   6.565  12.618  1.00  0.66           N  
ATOM    506  CA  SER A  32     -10.945   6.971  13.192  1.00  0.66           C  
ATOM    507  C   SER A  32     -11.726   7.867  12.270  1.00  0.66           C  
ATOM    508  O   SER A  32     -11.183   8.726  11.590  1.00  0.66           O  
ATOM    509  CB  SER A  32     -10.767   7.718  14.500  1.00  0.66           C  
ATOM    510  OG  SER A  32     -12.026   8.200  14.984  1.00  0.66           O  
ATOM    511  H   SER A  32      -9.191   7.184  11.973  1.00  0.66           H  
ATOM    512  HA  SER A  32     -11.538   6.073  13.375  1.00  0.66           H  
ATOM    513 1HB  SER A  32     -10.309   7.064  15.241  1.00  0.66           H  
ATOM    514 2HB  SER A  32     -10.090   8.556  14.341  1.00  0.66           H  
ATOM    515  HG  SER A  32     -12.469   7.428  15.364  1.00  0.66           H  
ATOM    516  N   ALA A  33     -13.037   7.726  12.306  1.00  0.64           N  
ATOM    517  CA  ALA A  33     -13.918   8.572  11.515  1.00  0.64           C  
ATOM    518  C   ALA A  33     -13.714  10.034  11.869  1.00  0.64           C  
ATOM    519  O   ALA A  33     -13.872  10.914  11.024  1.00  0.64           O  
ATOM    520  CB  ALA A  33     -15.357   8.176  11.745  1.00  0.64           C  
ATOM    521  H   ALA A  33     -13.435   7.007  12.891  1.00  0.64           H  
ATOM    522  HA  ALA A  33     -13.670   8.443  10.463  1.00  0.64           H  
ATOM    523 1HB  ALA A  33     -16.006   8.799  11.144  1.00  0.64           H  
ATOM    524 2HB  ALA A  33     -15.501   7.135  11.469  1.00  0.64           H  
ATOM    525 3HB  ALA A  33     -15.611   8.308  12.796  1.00  0.64           H  
ATOM    526  N   SER A  34     -13.333  10.295  13.128  1.00  0.64           N  
ATOM    527  CA  SER A  34     -13.142  11.649  13.628  1.00  0.64           C  
ATOM    528  C   SER A  34     -11.946  12.353  12.984  1.00  0.64           C  
ATOM    529  O   SER A  34     -11.799  13.570  13.103  1.00  0.64           O  
ATOM    530  CB  SER A  34     -12.992  11.624  15.140  1.00  0.64           C  
ATOM    531  OG  SER A  34     -11.815  10.965  15.536  1.00  0.64           O  
ATOM    532  H   SER A  34     -13.134   9.522  13.763  1.00  0.64           H  
ATOM    533  HA  SER A  34     -14.036  12.224  13.385  1.00  0.64           H  
ATOM    534 1HB  SER A  34     -12.980  12.645  15.515  1.00  0.64           H  
ATOM    535 2HB  SER A  34     -13.854  11.125  15.581  1.00  0.64           H  
ATOM    536  HG  SER A  34     -11.940  10.019  15.324  1.00  0.64           H  
ATOM    537  N   GLU A  35     -11.078  11.583  12.330  1.00  0.63           N  
ATOM    538  CA  GLU A  35      -9.912  12.109  11.649  1.00  0.63           C  
ATOM    539  C   GLU A  35     -10.203  12.415  10.175  1.00  0.63           C  
ATOM    540  O   GLU A  35      -9.341  12.954   9.475  1.00  0.63           O  
ATOM    541  CB  GLU A  35      -8.768  11.114  11.765  1.00  0.63           C  
ATOM    542  CG  GLU A  35      -8.202  10.886  13.157  1.00  0.63           C  
ATOM    543  CD  GLU A  35      -7.208   9.717  13.199  1.00  0.63           C  
ATOM    544  OE1 GLU A  35      -7.158   8.963  12.239  1.00  0.63           O  
ATOM    545  OE2 GLU A  35      -6.509   9.589  14.174  1.00  0.63           O  
ATOM    546  H   GLU A  35     -11.245  10.583  12.256  1.00  0.63           H  
ATOM    547  HA  GLU A  35      -9.620  13.037  12.136  1.00  0.63           H  
ATOM    548 1HB  GLU A  35      -9.161  10.182  11.500  1.00  0.63           H  
ATOM    549 2HB  GLU A  35      -7.967  11.361  11.069  1.00  0.63           H  
ATOM    550 1HG  GLU A  35      -7.701  11.793  13.490  1.00  0.63           H  
ATOM    551 2HG  GLU A  35      -9.027  10.687  13.840  1.00  0.63           H  
ATOM    552  N   LEU A  36     -11.397  12.063   9.678  1.00  0.64           N  
ATOM    553  CA  LEU A  36     -11.682  12.357   8.285  1.00  0.64           C  
ATOM    554  C   LEU A  36     -12.258  13.752   8.157  1.00  0.64           C  
ATOM    555  O   LEU A  36     -13.019  14.178   9.023  1.00  0.64           O  
ATOM    556  CB  LEU A  36     -12.672  11.364   7.658  1.00  0.64           C  
ATOM    557  CG  LEU A  36     -12.199   9.962   7.527  1.00  0.64           C  
ATOM    558  CD1 LEU A  36     -13.266   9.123   6.971  1.00  0.64           C  
ATOM    559  CD2 LEU A  36     -11.058   9.954   6.611  1.00  0.64           C  
ATOM    560  H   LEU A  36     -12.114  11.628  10.261  1.00  0.64           H  
ATOM    561  HA  LEU A  36     -10.742  12.271   7.754  1.00  0.64           H  
ATOM    562 1HB  LEU A  36     -13.564  11.342   8.287  1.00  0.64           H  
ATOM    563 2HB  LEU A  36     -12.963  11.721   6.673  1.00  0.64           H  
ATOM    564  HG  LEU A  36     -11.916   9.573   8.506  1.00  0.64           H  
ATOM    565 1HD1 LEU A  36     -12.892   8.114   6.855  1.00  0.64           H  
ATOM    566 2HD1 LEU A  36     -14.110   9.136   7.639  1.00  0.64           H  
ATOM    567 3HD1 LEU A  36     -13.563   9.506   6.004  1.00  0.64           H  
ATOM    568 1HD2 LEU A  36     -10.684   8.948   6.492  1.00  0.64           H  
ATOM    569 2HD2 LEU A  36     -11.387  10.339   5.651  1.00  0.64           H  
ATOM    570 3HD2 LEU A  36     -10.282  10.592   7.017  1.00  0.64           H  
ATOM    571  N   PRO A  37     -11.921  14.495   7.103  1.00  0.64           N  
ATOM    572  CA  PRO A  37     -12.477  15.791   6.795  1.00  0.64           C  
ATOM    573  C   PRO A  37     -13.919  15.688   6.342  1.00  0.64           C  
ATOM    574  O   PRO A  37     -14.307  14.678   5.742  1.00  0.64           O  
ATOM    575  CB  PRO A  37     -11.556  16.290   5.687  1.00  0.64           C  
ATOM    576  CG  PRO A  37     -11.022  15.016   5.028  1.00  0.64           C  
ATOM    577  CD  PRO A  37     -10.894  14.022   6.141  1.00  0.64           C  
ATOM    578  HA  PRO A  37     -12.401  16.432   7.692  1.00  0.64           H  
ATOM    579 1HB  PRO A  37     -12.138  16.921   4.994  1.00  0.64           H  
ATOM    580 2HB  PRO A  37     -10.765  16.923   6.108  1.00  0.64           H  
ATOM    581 1HG  PRO A  37     -11.713  14.656   4.267  1.00  0.64           H  
ATOM    582 2HG  PRO A  37     -10.066  15.218   4.520  1.00  0.64           H  
ATOM    583 1HD  PRO A  37     -11.136  13.034   5.733  1.00  0.64           H  
ATOM    584 2HD  PRO A  37      -9.886  14.062   6.592  1.00  0.64           H  
ATOM    585  N   ASP A  38     -14.683  16.749   6.567  1.00  0.65           N  
ATOM    586  CA  ASP A  38     -16.051  16.865   6.069  1.00  0.65           C  
ATOM    587  C   ASP A  38     -16.015  17.130   4.570  1.00  0.65           C  
ATOM    588  O   ASP A  38     -15.007  17.628   4.054  1.00  0.65           O  
ATOM    589  CB  ASP A  38     -16.815  18.009   6.748  1.00  0.65           C  
ATOM    590  CG  ASP A  38     -17.110  17.801   8.227  1.00  0.65           C  
ATOM    591  OD1 ASP A  38     -16.951  16.720   8.718  1.00  0.65           O  
ATOM    592  OD2 ASP A  38     -17.572  18.740   8.858  1.00  0.65           O  
ATOM    593  H   ASP A  38     -14.295  17.522   7.091  1.00  0.65           H  
ATOM    594  HA  ASP A  38     -16.579  15.924   6.244  1.00  0.65           H  
ATOM    595 1HB  ASP A  38     -16.250  18.933   6.633  1.00  0.65           H  
ATOM    596 2HB  ASP A  38     -17.763  18.145   6.228  1.00  0.65           H  
ATOM    597  N   TRP A  39     -17.111  16.839   3.876  1.00  0.67           N  
ATOM    598  CA  TRP A  39     -17.166  17.151   2.445  1.00  0.67           C  
ATOM    599  C   TRP A  39     -18.515  17.689   1.998  1.00  0.67           C  
ATOM    600  O   TRP A  39     -19.562  17.159   2.360  1.00  0.67           O  
ATOM    601  CB  TRP A  39     -16.826  15.924   1.616  1.00  0.67           C  
ATOM    602  CG  TRP A  39     -16.807  16.176   0.120  1.00  0.67           C  
ATOM    603  CD1 TRP A  39     -17.773  15.857  -0.786  1.00  0.67           C  
ATOM    604  CD2 TRP A  39     -15.755  16.805  -0.635  1.00  0.67           C  
ATOM    605  NE1 TRP A  39     -17.373  16.214  -2.046  1.00  0.67           N  
ATOM    606  CE2 TRP A  39     -16.146  16.793  -1.971  1.00  0.67           C  
ATOM    607  CE3 TRP A  39     -14.533  17.366  -0.292  1.00  0.67           C  
ATOM    608  CZ2 TRP A  39     -15.345  17.314  -2.970  1.00  0.67           C  
ATOM    609  CZ3 TRP A  39     -13.725  17.889  -1.287  1.00  0.67           C  
ATOM    610  CH2 TRP A  39     -14.118  17.860  -2.594  1.00  0.67           C  
ATOM    611  H   TRP A  39     -17.893  16.381   4.352  1.00  0.67           H  
ATOM    612  HA  TRP A  39     -16.420  17.917   2.237  1.00  0.67           H  
ATOM    613 1HB  TRP A  39     -15.849  15.542   1.913  1.00  0.67           H  
ATOM    614 2HB  TRP A  39     -17.557  15.154   1.830  1.00  0.67           H  
ATOM    615  HD1 TRP A  39     -18.715  15.374  -0.545  1.00  0.67           H  
ATOM    616  HE1 TRP A  39     -17.894  16.081  -2.897  1.00  0.67           H  
ATOM    617  HE3 TRP A  39     -14.225  17.400   0.740  1.00  0.67           H  
ATOM    618  HZ2 TRP A  39     -15.648  17.305  -4.016  1.00  0.67           H  
ATOM    619  HZ3 TRP A  39     -12.767  18.325  -1.001  1.00  0.67           H  
ATOM    620  HH2 TRP A  39     -13.461  18.280  -3.355  1.00  0.67           H  
ATOM    621  N   THR A  40     -18.485  18.754   1.207  1.00  0.68           N  
ATOM    622  CA  THR A  40     -19.713  19.349   0.691  1.00  0.68           C  
ATOM    623  C   THR A  40     -19.951  18.897  -0.749  1.00  0.68           C  
ATOM    624  O   THR A  40     -19.039  18.958  -1.575  1.00  0.68           O  
ATOM    625  CB  THR A  40     -19.658  20.881   0.748  1.00  0.68           C  
ATOM    626  OG1 THR A  40     -19.472  21.307   2.104  1.00  0.68           O  
ATOM    627  CG2 THR A  40     -20.974  21.461   0.236  1.00  0.68           C  
ATOM    628  H   THR A  40     -17.593  19.151   0.944  1.00  0.68           H  
ATOM    629  HA  THR A  40     -20.544  19.014   1.296  1.00  0.68           H  
ATOM    630  HB  THR A  40     -18.836  21.247   0.137  1.00  0.68           H  
ATOM    631  HG1 THR A  40     -19.560  22.264   2.148  1.00  0.68           H  
ATOM    632 1HG2 THR A  40     -20.935  22.549   0.290  1.00  0.68           H  
ATOM    633 2HG2 THR A  40     -21.145  21.165  -0.797  1.00  0.68           H  
ATOM    634 3HG2 THR A  40     -21.796  21.095   0.856  1.00  0.68           H  
ATOM    635  N   PHE A  41     -21.179  18.483  -1.059  1.00  0.70           N  
ATOM    636  CA  PHE A  41     -21.485  18.002  -2.399  1.00  0.70           C  
ATOM    637  C   PHE A  41     -22.861  18.438  -2.899  1.00  0.70           C  
ATOM    638  O   PHE A  41     -23.728  18.883  -2.139  1.00  0.70           O  
ATOM    639  CB  PHE A  41     -21.391  16.467  -2.425  1.00  0.70           C  
ATOM    640  CG  PHE A  41     -22.439  15.735  -1.600  1.00  0.70           C  
ATOM    641  CD1 PHE A  41     -23.613  15.305  -2.199  1.00  0.70           C  
ATOM    642  CD2 PHE A  41     -22.263  15.476  -0.236  1.00  0.70           C  
ATOM    643  CE1 PHE A  41     -24.567  14.641  -1.480  1.00  0.70           C  
ATOM    644  CE2 PHE A  41     -23.245  14.809   0.472  1.00  0.70           C  
ATOM    645  CZ  PHE A  41     -24.381  14.395  -0.157  1.00  0.70           C  
ATOM    646  H   PHE A  41     -21.885  18.460  -0.326  1.00  0.70           H  
ATOM    647  HA  PHE A  41     -20.737  18.404  -3.083  1.00  0.70           H  
ATOM    648 1HB  PHE A  41     -21.475  16.122  -3.453  1.00  0.70           H  
ATOM    649 2HB  PHE A  41     -20.416  16.166  -2.067  1.00  0.70           H  
ATOM    650  HD1 PHE A  41     -23.768  15.496  -3.262  1.00  0.70           H  
ATOM    651  HD2 PHE A  41     -21.352  15.811   0.270  1.00  0.70           H  
ATOM    652  HE1 PHE A  41     -25.473  14.306  -1.969  1.00  0.70           H  
ATOM    653  HE2 PHE A  41     -23.125  14.612   1.528  1.00  0.70           H  
ATOM    654  HZ  PHE A  41     -25.138  13.870   0.393  1.00  0.70           H  
ATOM    655  N   ASP A  42     -23.075  18.304  -4.209  1.00  0.72           N  
ATOM    656  CA  ASP A  42     -24.351  18.698  -4.789  1.00  0.72           C  
ATOM    657  C   ASP A  42     -25.412  17.641  -4.600  1.00  0.72           C  
ATOM    658  O   ASP A  42     -25.556  16.709  -5.407  1.00  0.72           O  
ATOM    659  CB  ASP A  42     -24.199  19.010  -6.275  1.00  0.72           C  
ATOM    660  CG  ASP A  42     -25.515  19.471  -6.964  1.00  0.72           C  
ATOM    661  OD1 ASP A  42     -26.611  19.268  -6.428  1.00  0.72           O  
ATOM    662  OD2 ASP A  42     -25.409  20.037  -8.024  1.00  0.72           O  
ATOM    663  H   ASP A  42     -22.349  17.937  -4.804  1.00  0.72           H  
ATOM    664  HA  ASP A  42     -24.684  19.606  -4.287  1.00  0.72           H  
ATOM    665 1HB  ASP A  42     -23.449  19.793  -6.403  1.00  0.72           H  
ATOM    666 2HB  ASP A  42     -23.835  18.121  -6.793  1.00  0.72           H  
ATOM    667  N   GLY A  43     -26.177  17.848  -3.540  1.00  0.74           N  
ATOM    668  CA  GLY A  43     -27.211  16.955  -3.060  1.00  0.74           C  
ATOM    669  C   GLY A  43     -28.347  16.734  -4.038  1.00  0.74           C  
ATOM    670  O   GLY A  43     -29.137  15.791  -3.873  1.00  0.74           O  
ATOM    671  H   GLY A  43     -25.959  18.687  -2.993  1.00  0.74           H  
ATOM    672 1HA  GLY A  43     -26.767  16.001  -2.797  1.00  0.74           H  
ATOM    673 2HA  GLY A  43     -27.621  17.368  -2.149  1.00  0.74           H  
ATOM    674  N   SER A  44     -28.487  17.577  -5.069  1.00  0.76           N  
ATOM    675  CA  SER A  44     -29.607  17.333  -5.964  1.00  0.76           C  
ATOM    676  C   SER A  44     -29.371  16.071  -6.778  1.00  0.76           C  
ATOM    677  O   SER A  44     -30.315  15.381  -7.160  1.00  0.76           O  
ATOM    678  CB  SER A  44     -29.874  18.520  -6.880  1.00  0.76           C  
ATOM    679  OG  SER A  44     -28.871  18.688  -7.847  1.00  0.76           O  
ATOM    680  H   SER A  44     -27.809  18.326  -5.269  1.00  0.76           H  
ATOM    681  HA  SER A  44     -30.492  17.169  -5.366  1.00  0.76           H  
ATOM    682 1HB  SER A  44     -30.835  18.383  -7.369  1.00  0.76           H  
ATOM    683 2HB  SER A  44     -29.946  19.418  -6.276  1.00  0.76           H  
ATOM    684  HG  SER A  44     -28.057  18.954  -7.358  1.00  0.76           H  
ATOM    685  N   SER A  45     -28.105  15.660  -6.899  1.00  0.78           N  
ATOM    686  CA  SER A  45     -27.750  14.483  -7.678  1.00  0.78           C  
ATOM    687  C   SER A  45     -28.073  13.197  -6.926  1.00  0.78           C  
ATOM    688  O   SER A  45     -27.950  12.098  -7.471  1.00  0.78           O  
ATOM    689  CB  SER A  45     -26.277  14.528  -8.060  1.00  0.78           C  
ATOM    690  OG  SER A  45     -25.446  14.415  -6.935  1.00  0.78           O  
ATOM    691  H   SER A  45     -27.348  16.212  -6.485  1.00  0.78           H  
ATOM    692  HA  SER A  45     -28.338  14.493  -8.596  1.00  0.78           H  
ATOM    693 1HB  SER A  45     -26.063  13.718  -8.753  1.00  0.78           H  
ATOM    694 2HB  SER A  45     -26.064  15.466  -8.573  1.00  0.78           H  
ATOM    695  HG  SER A  45     -25.529  15.266  -6.443  1.00  0.78           H  
ATOM    696  N   THR A  46     -28.452  13.341  -5.656  1.00  0.81           N  
ATOM    697  CA  THR A  46     -28.750  12.229  -4.790  1.00  0.81           C  
ATOM    698  C   THR A  46     -30.191  12.255  -4.300  1.00  0.81           C  
ATOM    699  O   THR A  46     -30.586  11.398  -3.502  1.00  0.81           O  
ATOM    700  CB  THR A  46     -27.828  12.276  -3.582  1.00  0.81           C  
ATOM    701  OG1 THR A  46     -28.054  13.494  -2.897  1.00  0.81           O  
ATOM    702  CG2 THR A  46     -26.392  12.216  -4.004  1.00  0.81           C  
ATOM    703  H   THR A  46     -28.551  14.271  -5.262  1.00  0.81           H  
ATOM    704  HA  THR A  46     -28.587  11.306  -5.339  1.00  0.81           H  
ATOM    705  HB  THR A  46     -28.048  11.443  -2.920  1.00  0.81           H  
ATOM    706  HG1 THR A  46     -28.281  14.201  -3.537  1.00  0.81           H  
ATOM    707 1HG2 THR A  46     -25.769  12.259  -3.128  1.00  0.81           H  
ATOM    708 2HG2 THR A  46     -26.205  11.291  -4.539  1.00  0.81           H  
ATOM    709 3HG2 THR A  46     -26.163  13.061  -4.653  1.00  0.81           H  
ATOM    710  N   GLY A  47     -30.949  13.286  -4.701  1.00  0.85           N  
ATOM    711  CA  GLY A  47     -32.319  13.458  -4.227  1.00  0.85           C  
ATOM    712  C   GLY A  47     -32.409  14.088  -2.827  1.00  0.85           C  
ATOM    713  O   GLY A  47     -33.487  14.137  -2.238  1.00  0.85           O  
ATOM    714  H   GLY A  47     -30.597  13.952  -5.391  1.00  0.85           H  
ATOM    715 1HA  GLY A  47     -32.856  14.089  -4.937  1.00  0.85           H  
ATOM    716 2HA  GLY A  47     -32.823  12.493  -4.227  1.00  0.85           H  
ATOM    717  N   LEU A  48     -31.272  14.513  -2.271  1.00  0.92           N  
ATOM    718  CA  LEU A  48     -31.209  15.085  -0.928  1.00  0.92           C  
ATOM    719  C   LEU A  48     -31.635  16.546  -0.906  1.00  0.92           C  
ATOM    720  O   LEU A  48     -32.222  17.026   0.066  1.00  0.92           O  
ATOM    721  CB  LEU A  48     -29.789  14.924  -0.391  1.00  0.92           C  
ATOM    722  CG  LEU A  48     -29.368  13.486  -0.094  1.00  0.92           C  
ATOM    723  CD1 LEU A  48     -27.911  13.451   0.231  1.00  0.92           C  
ATOM    724  CD2 LEU A  48     -30.174  12.965   1.074  1.00  0.92           C  
ATOM    725  H   LEU A  48     -30.417  14.487  -2.816  1.00  0.92           H  
ATOM    726  HA  LEU A  48     -31.886  14.525  -0.286  1.00  0.92           H  
ATOM    727 1HB  LEU A  48     -29.102  15.314  -1.136  1.00  0.92           H  
ATOM    728 2HB  LEU A  48     -29.676  15.497   0.492  1.00  0.92           H  
ATOM    729  HG  LEU A  48     -29.550  12.857  -0.965  1.00  0.92           H  
ATOM    730 1HD1 LEU A  48     -27.621  12.431   0.447  1.00  0.92           H  
ATOM    731 2HD1 LEU A  48     -27.345  13.820  -0.601  1.00  0.92           H  
ATOM    732 3HD1 LEU A  48     -27.718  14.061   1.069  1.00  0.92           H  
ATOM    733 1HD2 LEU A  48     -29.877  11.938   1.297  1.00  0.92           H  
ATOM    734 2HD2 LEU A  48     -30.000  13.586   1.949  1.00  0.92           H  
ATOM    735 3HD2 LEU A  48     -31.229  12.992   0.816  1.00  0.92           H  
ATOM    736  N   ALA A  49     -31.383  17.234  -2.007  1.00  1.01           N  
ATOM    737  CA  ALA A  49     -31.723  18.649  -2.134  1.00  1.01           C  
ATOM    738  C   ALA A  49     -32.475  18.851  -3.443  1.00  1.01           C  
ATOM    739  O   ALA A  49     -32.399  18.008  -4.329  1.00  1.01           O  
ATOM    740  CB  ALA A  49     -30.476  19.510  -2.072  1.00  1.01           C  
ATOM    741  H   ALA A  49     -30.890  16.754  -2.759  1.00  1.01           H  
ATOM    742  HA  ALA A  49     -32.385  18.928  -1.315  1.00  1.01           H  
ATOM    743 1HB  ALA A  49     -30.762  20.565  -2.163  1.00  1.01           H  
ATOM    744 2HB  ALA A  49     -29.961  19.358  -1.124  1.00  1.01           H  
ATOM    745 3HB  ALA A  49     -29.815  19.242  -2.891  1.00  1.01           H  
ATOM    746  N   SER A  50     -33.245  19.926  -3.564  1.00  1.11           N  
ATOM    747  CA  SER A  50     -33.968  20.136  -4.817  1.00  1.11           C  
ATOM    748  C   SER A  50     -34.152  21.599  -5.191  1.00  1.11           C  
ATOM    749  O   SER A  50     -34.669  22.406  -4.417  1.00  1.11           O  
ATOM    750  CB  SER A  50     -35.332  19.479  -4.734  1.00  1.11           C  
ATOM    751  OG  SER A  50     -36.064  19.702  -5.907  1.00  1.11           O  
ATOM    752  H   SER A  50     -33.308  20.603  -2.815  1.00  1.11           H  
ATOM    753  HA  SER A  50     -33.400  19.660  -5.617  1.00  1.11           H  
ATOM    754 1HB  SER A  50     -35.214  18.406  -4.573  1.00  1.11           H  
ATOM    755 2HB  SER A  50     -35.878  19.880  -3.882  1.00  1.11           H  
ATOM    756  HG  SER A  50     -36.051  20.653  -6.046  1.00  1.11           H  
ATOM    757  N   GLY A  51     -33.716  21.946  -6.402  1.00  1.17           N  
ATOM    758  CA  GLY A  51     -33.851  23.301  -6.948  1.00  1.17           C  
ATOM    759  C   GLY A  51     -32.813  24.265  -6.384  1.00  1.17           C  
ATOM    760  O   GLY A  51     -31.967  24.793  -7.107  1.00  1.17           O  
ATOM    761  H   GLY A  51     -33.277  21.237  -6.971  1.00  1.17           H  
ATOM    762 1HA  GLY A  51     -33.758  23.262  -8.033  1.00  1.17           H  
ATOM    763 2HA  GLY A  51     -34.849  23.678  -6.729  1.00  1.17           H  
ATOM    764  N   ILE A  52     -32.910  24.489  -5.085  1.00  1.18           N  
ATOM    765  CA  ILE A  52     -32.024  25.376  -4.356  1.00  1.18           C  
ATOM    766  C   ILE A  52     -31.426  24.683  -3.141  1.00  1.18           C  
ATOM    767  O   ILE A  52     -31.874  23.614  -2.730  1.00  1.18           O  
ATOM    768  CB  ILE A  52     -32.767  26.644  -3.900  1.00  1.18           C  
ATOM    769  CG1 ILE A  52     -33.894  26.258  -2.943  1.00  1.18           C  
ATOM    770  CG2 ILE A  52     -33.316  27.404  -5.104  1.00  1.18           C  
ATOM    771  CD1 ILE A  52     -34.550  27.441  -2.278  1.00  1.18           C  
ATOM    772  H   ILE A  52     -33.648  23.988  -4.592  1.00  1.18           H  
ATOM    773  HA  ILE A  52     -31.208  25.669  -5.013  1.00  1.18           H  
ATOM    774  HB  ILE A  52     -32.080  27.288  -3.356  1.00  1.18           H  
ATOM    775 1HG1 ILE A  52     -34.652  25.702  -3.498  1.00  1.18           H  
ATOM    776 2HG1 ILE A  52     -33.490  25.607  -2.168  1.00  1.18           H  
ATOM    777 1HG2 ILE A  52     -33.828  28.302  -4.763  1.00  1.18           H  
ATOM    778 2HG2 ILE A  52     -32.493  27.682  -5.763  1.00  1.18           H  
ATOM    779 3HG2 ILE A  52     -34.019  26.776  -5.647  1.00  1.18           H  
ATOM    780 1HD1 ILE A  52     -35.339  27.092  -1.612  1.00  1.18           H  
ATOM    781 2HD1 ILE A  52     -33.805  27.992  -1.701  1.00  1.18           H  
ATOM    782 3HD1 ILE A  52     -34.978  28.095  -3.036  1.00  1.18           H  
ATOM    783  N   ASP A  53     -30.420  25.327  -2.550  1.00  1.12           N  
ATOM    784  CA  ASP A  53     -29.774  24.845  -1.329  1.00  1.12           C  
ATOM    785  C   ASP A  53     -29.193  23.448  -1.574  1.00  1.12           C  
ATOM    786  O   ASP A  53     -29.378  22.530  -0.779  1.00  1.12           O  
ATOM    787  CB  ASP A  53     -30.781  24.795  -0.170  1.00  1.12           C  
ATOM    788  CG  ASP A  53     -30.118  24.923   1.220  1.00  1.12           C  
ATOM    789  OD1 ASP A  53     -29.106  25.608   1.293  1.00  1.12           O  
ATOM    790  OD2 ASP A  53     -30.613  24.379   2.186  1.00  1.12           O  
ATOM    791  H   ASP A  53     -30.103  26.195  -2.956  1.00  1.12           H  
ATOM    792  HA  ASP A  53     -28.959  25.521  -1.068  1.00  1.12           H  
ATOM    793 1HB  ASP A  53     -31.514  25.592  -0.286  1.00  1.12           H  
ATOM    794 2HB  ASP A  53     -31.323  23.847  -0.204  1.00  1.12           H  
ATOM    795  N   ASN A  54     -28.477  23.307  -2.690  1.00  1.02           N  
ATOM    796  CA  ASN A  54     -27.896  22.038  -3.115  1.00  1.02           C  
ATOM    797  C   ASN A  54     -26.657  21.592  -2.338  1.00  1.02           C  
ATOM    798  O   ASN A  54     -26.233  20.440  -2.437  1.00  1.02           O  
ATOM    799  CB  ASN A  54     -27.558  22.125  -4.585  1.00  1.02           C  
ATOM    800  CG  ASN A  54     -28.782  22.165  -5.462  1.00  1.02           C  
ATOM    801  OD1 ASN A  54     -29.877  21.746  -5.068  1.00  1.02           O  
ATOM    802  ND2 ASN A  54     -28.607  22.666  -6.659  1.00  1.02           N  
ATOM    803  H   ASN A  54     -28.361  24.113  -3.284  1.00  1.02           H  
ATOM    804  HA  ASN A  54     -28.645  21.272  -2.983  1.00  1.02           H  
ATOM    805 1HB  ASN A  54     -26.955  23.013  -4.770  1.00  1.02           H  
ATOM    806 2HB  ASN A  54     -26.956  21.258  -4.864  1.00  1.02           H  
ATOM    807 1HD2 ASN A  54     -29.370  22.714  -7.305  1.00  1.02           H  
ATOM    808 2HD2 ASN A  54     -27.701  22.985  -6.938  1.00  1.02           H  
ATOM    809  N   GLU A  55     -26.078  22.478  -1.543  1.00  0.90           N  
ATOM    810  CA  GLU A  55     -24.877  22.105  -0.813  1.00  0.90           C  
ATOM    811  C   GLU A  55     -25.202  21.285   0.429  1.00  0.90           C  
ATOM    812  O   GLU A  55     -25.774  21.784   1.402  1.00  0.90           O  
ATOM    813  CB  GLU A  55     -24.079  23.347  -0.429  1.00  0.90           C  
ATOM    814  CG  GLU A  55     -23.476  24.102  -1.611  1.00  0.90           C  
ATOM    815  CD  GLU A  55     -22.583  25.251  -1.193  1.00  0.90           C  
ATOM    816  OE1 GLU A  55     -22.395  25.436  -0.013  1.00  0.90           O  
ATOM    817  OE2 GLU A  55     -22.090  25.939  -2.057  1.00  0.90           O  
ATOM    818  H   GLU A  55     -26.462  23.405  -1.455  1.00  0.90           H  
ATOM    819  HA  GLU A  55     -24.256  21.486  -1.464  1.00  0.90           H  
ATOM    820 1HB  GLU A  55     -24.736  24.041   0.098  1.00  0.90           H  
ATOM    821 2HB  GLU A  55     -23.289  23.080   0.256  1.00  0.90           H  
ATOM    822 1HG  GLU A  55     -22.889  23.400  -2.204  1.00  0.90           H  
ATOM    823 2HG  GLU A  55     -24.282  24.480  -2.237  1.00  0.90           H  
ATOM    824  N   VAL A  56     -24.818  20.019   0.377  1.00  0.79           N  
ATOM    825  CA  VAL A  56     -25.081  19.053   1.429  1.00  0.79           C  
ATOM    826  C   VAL A  56     -23.761  18.571   1.996  1.00  0.79           C  
ATOM    827  O   VAL A  56     -22.815  18.322   1.253  1.00  0.79           O  
ATOM    828  CB  VAL A  56     -25.924  17.886   0.883  1.00  0.79           C  
ATOM    829  CG1 VAL A  56     -26.123  16.883   1.908  1.00  0.79           C  
ATOM    830  CG2 VAL A  56     -27.291  18.397   0.439  1.00  0.79           C  
ATOM    831  H   VAL A  56     -24.359  19.690  -0.474  1.00  0.79           H  
ATOM    832  HA  VAL A  56     -25.643  19.538   2.229  1.00  0.79           H  
ATOM    833  HB  VAL A  56     -25.400  17.421   0.044  1.00  0.79           H  
ATOM    834 1HG1 VAL A  56     -26.715  16.084   1.489  1.00  0.79           H  
ATOM    835 2HG1 VAL A  56     -25.162  16.494   2.237  1.00  0.79           H  
ATOM    836 3HG1 VAL A  56     -26.648  17.324   2.760  1.00  0.79           H  
ATOM    837 1HG2 VAL A  56     -27.885  17.567   0.072  1.00  0.79           H  
ATOM    838 2HG2 VAL A  56     -27.798  18.851   1.291  1.00  0.79           H  
ATOM    839 3HG2 VAL A  56     -27.172  19.141  -0.346  1.00  0.79           H  
ATOM    840  N   VAL A  57     -23.669  18.519   3.318  1.00  0.72           N  
ATOM    841  CA  VAL A  57     -22.433  18.148   3.981  1.00  0.72           C  
ATOM    842  C   VAL A  57     -22.441  16.713   4.474  1.00  0.72           C  
ATOM    843  O   VAL A  57     -23.359  16.262   5.169  1.00  0.72           O  
ATOM    844  CB  VAL A  57     -22.161  19.089   5.160  1.00  0.72           C  
ATOM    845  CG1 VAL A  57     -20.856  18.668   5.865  1.00  0.72           C  
ATOM    846  CG2 VAL A  57     -22.117  20.522   4.649  1.00  0.72           C  
ATOM    847  H   VAL A  57     -24.485  18.720   3.884  1.00  0.72           H  
ATOM    848  HA  VAL A  57     -21.618  18.259   3.271  1.00  0.72           H  
ATOM    849  HB  VAL A  57     -22.970  18.998   5.887  1.00  0.72           H  
ATOM    850 1HG1 VAL A  57     -20.666  19.325   6.709  1.00  0.72           H  
ATOM    851 2HG1 VAL A  57     -20.942  17.646   6.219  1.00  0.72           H  
ATOM    852 3HG1 VAL A  57     -20.025  18.735   5.157  1.00  0.72           H  
ATOM    853 1HG2 VAL A  57     -21.942  21.200   5.483  1.00  0.72           H  
ATOM    854 2HG2 VAL A  57     -21.315  20.622   3.920  1.00  0.72           H  
ATOM    855 3HG2 VAL A  57     -23.072  20.766   4.178  1.00  0.72           H  
ATOM    856  N   LEU A  58     -21.409  15.995   4.079  1.00  0.68           N  
ATOM    857  CA  LEU A  58     -21.236  14.609   4.426  1.00  0.68           C  
ATOM    858  C   LEU A  58     -20.279  14.514   5.616  1.00  0.68           C  
ATOM    859  O   LEU A  58     -19.178  15.080   5.571  1.00  0.68           O  
ATOM    860  CB  LEU A  58     -20.642  13.888   3.231  1.00  0.68           C  
ATOM    861  CG  LEU A  58     -20.546  12.436   3.317  1.00  0.68           C  
ATOM    862  CD1 LEU A  58     -21.895  11.919   3.324  1.00  0.68           C  
ATOM    863  CD2 LEU A  58     -19.906  11.939   2.175  1.00  0.68           C  
ATOM    864  H   LEU A  58     -20.711  16.437   3.495  1.00  0.68           H  
ATOM    865  HA  LEU A  58     -22.196  14.179   4.693  1.00  0.68           H  
ATOM    866 1HB  LEU A  58     -21.205  14.127   2.362  1.00  0.68           H  
ATOM    867 2HB  LEU A  58     -19.633  14.271   3.079  1.00  0.68           H  
ATOM    868  HG  LEU A  58     -20.020  12.130   4.210  1.00  0.68           H  
ATOM    869 1HD1 LEU A  58     -21.880  10.868   3.330  1.00  0.68           H  
ATOM    870 2HD1 LEU A  58     -22.422  12.286   4.190  1.00  0.68           H  
ATOM    871 3HD1 LEU A  58     -22.377  12.253   2.418  1.00  0.68           H  
ATOM    872 1HD2 LEU A  58     -19.906  10.878   2.220  1.00  0.68           H  
ATOM    873 2HD2 LEU A  58     -20.481  12.263   1.328  1.00  0.68           H  
ATOM    874 3HD2 LEU A  58     -18.896  12.321   2.132  1.00  0.68           H  
ATOM    875  N   LYS A  59     -20.685  13.822   6.684  1.00  0.66           N  
ATOM    876  CA  LYS A  59     -19.814  13.697   7.863  1.00  0.66           C  
ATOM    877  C   LYS A  59     -19.603  12.241   8.263  1.00  0.66           C  
ATOM    878  O   LYS A  59     -20.559  11.498   8.488  1.00  0.66           O  
ATOM    879  CB  LYS A  59     -20.393  14.455   9.063  1.00  0.66           C  
ATOM    880  CG  LYS A  59     -20.457  15.975   8.911  1.00  0.66           C  
ATOM    881  CD  LYS A  59     -20.908  16.647  10.213  1.00  0.66           C  
ATOM    882  CE  LYS A  59     -21.065  18.156  10.060  1.00  0.66           C  
ATOM    883  NZ  LYS A  59     -19.745  18.847  10.002  1.00  0.66           N  
ATOM    884  H   LYS A  59     -21.611  13.390   6.666  1.00  0.66           H  
ATOM    885  HA  LYS A  59     -18.836  14.122   7.626  1.00  0.66           H  
ATOM    886 1HB  LYS A  59     -21.396  14.096   9.255  1.00  0.66           H  
ATOM    887 2HB  LYS A  59     -19.792  14.237   9.948  1.00  0.66           H  
ATOM    888 1HG  LYS A  59     -19.479  16.353   8.627  1.00  0.66           H  
ATOM    889 2HG  LYS A  59     -21.164  16.226   8.126  1.00  0.66           H  
ATOM    890 1HD  LYS A  59     -21.829  16.227  10.562  1.00  0.66           H  
ATOM    891 2HD  LYS A  59     -20.145  16.467  10.971  1.00  0.66           H  
ATOM    892 1HE  LYS A  59     -21.612  18.361   9.139  1.00  0.66           H  
ATOM    893 2HE  LYS A  59     -21.635  18.545  10.903  1.00  0.66           H  
ATOM    894 1HZ  LYS A  59     -19.863  19.833   9.895  1.00  0.66           H  
ATOM    895 2HZ  LYS A  59     -19.220  18.673  10.840  1.00  0.66           H  
ATOM    896 3HZ  LYS A  59     -19.180  18.505   9.215  1.00  0.66           H  
ATOM    897  N   ALA A  60     -18.349  11.814   8.343  1.00  0.65           N  
ATOM    898  CA  ALA A  60     -18.066  10.418   8.678  1.00  0.65           C  
ATOM    899  C   ALA A  60     -18.490  10.049  10.090  1.00  0.65           C  
ATOM    900  O   ALA A  60     -18.293  10.825  11.027  1.00  0.65           O  
ATOM    901  CB  ALA A  60     -16.594  10.138   8.489  1.00  0.65           C  
ATOM    902  H   ALA A  60     -17.583  12.455   8.166  1.00  0.65           H  
ATOM    903  HA  ALA A  60     -18.629   9.786   8.009  1.00  0.65           H  
ATOM    904 1HB  ALA A  60     -16.401   9.086   8.704  1.00  0.65           H  
ATOM    905 2HB  ALA A  60     -16.314  10.357   7.459  1.00  0.65           H  
ATOM    906 3HB  ALA A  60     -16.007  10.760   9.169  1.00  0.65           H  
ATOM    907  N   LEU A  61     -19.015   8.832  10.239  1.00  0.64           N  
ATOM    908  CA  LEU A  61     -19.364   8.268  11.537  1.00  0.64           C  
ATOM    909  C   LEU A  61     -18.535   7.016  11.864  1.00  0.64           C  
ATOM    910  O   LEU A  61     -17.979   6.910  12.960  1.00  0.64           O  
ATOM    911  CB  LEU A  61     -20.843   7.883  11.608  1.00  0.64           C  
ATOM    912  CG  LEU A  61     -21.236   7.307  12.973  1.00  0.64           C  
ATOM    913  CD1 LEU A  61     -21.058   8.374  14.032  1.00  0.64           C  
ATOM    914  CD2 LEU A  61     -22.626   6.807  12.923  1.00  0.64           C  
ATOM    915  H   LEU A  61     -19.192   8.276   9.413  1.00  0.64           H  
ATOM    916  HA  LEU A  61     -19.163   9.017  12.299  1.00  0.64           H  
ATOM    917 1HB  LEU A  61     -21.455   8.766  11.414  1.00  0.64           H  
ATOM    918 2HB  LEU A  61     -21.054   7.130  10.842  1.00  0.64           H  
ATOM    919  HG  LEU A  61     -20.571   6.504  13.225  1.00  0.64           H  
ATOM    920 1HD1 LEU A  61     -21.315   7.965  15.008  1.00  0.64           H  
ATOM    921 2HD1 LEU A  61     -20.019   8.707  14.040  1.00  0.64           H  
ATOM    922 3HD1 LEU A  61     -21.709   9.220  13.808  1.00  0.64           H  
ATOM    923 1HD2 LEU A  61     -22.909   6.391  13.889  1.00  0.64           H  
ATOM    924 2HD2 LEU A  61     -23.270   7.646  12.680  1.00  0.64           H  
ATOM    925 3HD2 LEU A  61     -22.707   6.031  12.151  1.00  0.64           H  
ATOM    926  N   LYS A  62     -18.478   6.049  10.927  1.00  0.64           N  
ATOM    927  CA  LYS A  62     -17.761   4.785  11.197  1.00  0.64           C  
ATOM    928  C   LYS A  62     -16.850   4.350  10.064  1.00  0.64           C  
ATOM    929  O   LYS A  62     -17.212   4.455   8.891  1.00  0.64           O  
ATOM    930  CB  LYS A  62     -18.721   3.616  11.446  1.00  0.64           C  
ATOM    931  CG  LYS A  62     -19.583   3.730  12.647  1.00  0.64           C  
ATOM    932  CD  LYS A  62     -20.296   2.449  12.871  1.00  0.64           C  
ATOM    933  CE  LYS A  62     -21.342   2.570  13.912  1.00  0.64           C  
ATOM    934  NZ  LYS A  62     -20.776   2.669  15.285  1.00  0.64           N  
ATOM    935  H   LYS A  62     -18.940   6.206  10.031  1.00  0.64           H  
ATOM    936  HA  LYS A  62     -17.138   4.926  12.080  1.00  0.64           H  
ATOM    937 1HB  LYS A  62     -19.388   3.505  10.584  1.00  0.64           H  
ATOM    938 2HB  LYS A  62     -18.148   2.690  11.528  1.00  0.64           H  
ATOM    939 1HG  LYS A  62     -19.006   4.015  13.526  1.00  0.64           H  
ATOM    940 2HG  LYS A  62     -20.333   4.472  12.450  1.00  0.64           H  
ATOM    941 1HD  LYS A  62     -20.735   2.106  11.951  1.00  0.64           H  
ATOM    942 2HD  LYS A  62     -19.579   1.699  13.199  1.00  0.64           H  
ATOM    943 1HE  LYS A  62     -21.950   3.452  13.712  1.00  0.64           H  
ATOM    944 2HE  LYS A  62     -21.968   1.699  13.846  1.00  0.64           H  
ATOM    945 1HZ  LYS A  62     -21.559   2.708  15.952  1.00  0.64           H  
ATOM    946 2HZ  LYS A  62     -20.243   1.838  15.485  1.00  0.64           H  
ATOM    947 3HZ  LYS A  62     -20.197   3.480  15.381  1.00  0.64           H  
ATOM    948  N   LEU A  63     -15.671   3.825  10.407  1.00  0.63           N  
ATOM    949  CA  LEU A  63     -14.768   3.352   9.362  1.00  0.63           C  
ATOM    950  C   LEU A  63     -14.591   1.844   9.334  1.00  0.63           C  
ATOM    951  O   LEU A  63     -14.495   1.197  10.380  1.00  0.63           O  
ATOM    952  CB  LEU A  63     -13.380   3.956   9.511  1.00  0.63           C  
ATOM    953  CG  LEU A  63     -13.302   5.419   9.573  1.00  0.63           C  
ATOM    954  CD1 LEU A  63     -11.861   5.824   9.654  1.00  0.63           C  
ATOM    955  CD2 LEU A  63     -13.962   5.994   8.443  1.00  0.63           C  
ATOM    956  H   LEU A  63     -15.405   3.755  11.379  1.00  0.63           H  
ATOM    957  HA  LEU A  63     -15.170   3.650   8.397  1.00  0.63           H  
ATOM    958 1HB  LEU A  63     -12.927   3.562  10.419  1.00  0.63           H  
ATOM    959 2HB  LEU A  63     -12.776   3.628   8.659  1.00  0.63           H  
ATOM    960  HG  LEU A  63     -13.795   5.760  10.467  1.00  0.63           H  
ATOM    961 1HD1 LEU A  63     -11.797   6.903   9.703  1.00  0.63           H  
ATOM    962 2HD1 LEU A  63     -11.404   5.382  10.536  1.00  0.63           H  
ATOM    963 3HD1 LEU A  63     -11.331   5.480   8.774  1.00  0.63           H  
ATOM    964 1HD2 LEU A  63     -13.910   7.045   8.538  1.00  0.63           H  
ATOM    965 2HD2 LEU A  63     -13.483   5.665   7.531  1.00  0.63           H  
ATOM    966 3HD2 LEU A  63     -14.991   5.691   8.434  1.00  0.63           H  
ATOM    967  N   PHE A  64     -14.465   1.326   8.118  1.00  0.63           N  
ATOM    968  CA  PHE A  64     -14.184  -0.072   7.820  1.00  0.63           C  
ATOM    969  C   PHE A  64     -13.027  -0.170   6.814  1.00  0.63           C  
ATOM    970  O   PHE A  64     -12.772   0.756   6.046  1.00  0.63           O  
ATOM    971  CB  PHE A  64     -15.424  -0.713   7.239  1.00  0.63           C  
ATOM    972  CG  PHE A  64     -16.637  -0.738   8.160  1.00  0.63           C  
ATOM    973  CD1 PHE A  64     -17.496   0.367   8.265  1.00  0.63           C  
ATOM    974  CD2 PHE A  64     -16.948  -1.880   8.880  1.00  0.63           C  
ATOM    975  CE1 PHE A  64     -18.614   0.328   9.072  1.00  0.63           C  
ATOM    976  CE2 PHE A  64     -18.068  -1.920   9.690  1.00  0.63           C  
ATOM    977  CZ  PHE A  64     -18.900  -0.808   9.783  1.00  0.63           C  
ATOM    978  H   PHE A  64     -14.613   1.949   7.326  1.00  0.63           H  
ATOM    979  HA  PHE A  64     -13.901  -0.590   8.738  1.00  0.63           H  
ATOM    980 1HB  PHE A  64     -15.673  -0.204   6.328  1.00  0.63           H  
ATOM    981 2HB  PHE A  64     -15.185  -1.725   6.981  1.00  0.63           H  
ATOM    982  HD1 PHE A  64     -17.272   1.276   7.701  1.00  0.63           H  
ATOM    983  HD2 PHE A  64     -16.297  -2.755   8.803  1.00  0.63           H  
ATOM    984  HE1 PHE A  64     -19.275   1.202   9.147  1.00  0.63           H  
ATOM    985  HE2 PHE A  64     -18.295  -2.825  10.256  1.00  0.63           H  
ATOM    986  HZ  PHE A  64     -19.780  -0.827  10.418  1.00  0.63           H  
ATOM    987  N   ARG A  65     -12.303  -1.276   6.804  1.00  0.63           N  
ATOM    988  CA  ARG A  65     -11.222  -1.427   5.811  1.00  0.63           C  
ATOM    989  C   ARG A  65     -11.846  -1.762   4.451  1.00  0.63           C  
ATOM    990  O   ARG A  65     -12.827  -2.496   4.410  1.00  0.63           O  
ATOM    991  CB  ARG A  65     -10.236  -2.503   6.234  1.00  0.63           C  
ATOM    992  CG  ARG A  65      -8.955  -2.623   5.402  1.00  0.63           C  
ATOM    993  CD  ARG A  65      -8.076  -3.697   5.970  1.00  0.63           C  
ATOM    994  NE  ARG A  65      -6.754  -3.771   5.345  1.00  0.63           N  
ATOM    995  CZ  ARG A  65      -5.917  -4.814   5.455  1.00  0.63           C  
ATOM    996  NH1 ARG A  65      -6.261  -5.899   6.121  1.00  0.63           N  
ATOM    997  NH2 ARG A  65      -4.746  -4.719   4.884  1.00  0.63           N  
ATOM    998  H   ARG A  65     -12.541  -2.036   7.445  1.00  0.63           H  
ATOM    999  HA  ARG A  65     -10.681  -0.484   5.725  1.00  0.63           H  
ATOM   1000 1HB  ARG A  65      -9.935  -2.325   7.264  1.00  0.63           H  
ATOM   1001 2HB  ARG A  65     -10.732  -3.475   6.210  1.00  0.63           H  
ATOM   1002 1HG  ARG A  65      -9.208  -2.892   4.373  1.00  0.63           H  
ATOM   1003 2HG  ARG A  65      -8.413  -1.672   5.404  1.00  0.63           H  
ATOM   1004 1HD  ARG A  65      -7.934  -3.513   7.033  1.00  0.63           H  
ATOM   1005 2HD  ARG A  65      -8.567  -4.662   5.837  1.00  0.63           H  
ATOM   1006  HE  ARG A  65      -6.385  -2.958   4.823  1.00  0.63           H  
ATOM   1007 1HH1 ARG A  65      -7.169  -5.955   6.558  1.00  0.63           H  
ATOM   1008 2HH1 ARG A  65      -5.615  -6.670   6.192  1.00  0.63           H  
ATOM   1009 1HH2 ARG A  65      -4.529  -3.835   4.401  1.00  0.63           H  
ATOM   1010 2HH2 ARG A  65      -4.079  -5.471   4.941  1.00  0.63           H  
ATOM   1011  N   ASP A  66     -11.330  -1.202   3.348  1.00  0.65           N  
ATOM   1012  CA  ASP A  66     -11.890  -1.505   2.018  1.00  0.65           C  
ATOM   1013  C   ASP A  66     -11.257  -2.759   1.396  1.00  0.65           C  
ATOM   1014  O   ASP A  66     -10.161  -2.667   0.827  1.00  0.65           O  
ATOM   1015  CB  ASP A  66     -11.674  -0.349   1.042  1.00  0.65           C  
ATOM   1016  CG  ASP A  66     -12.350  -0.557  -0.351  1.00  0.65           C  
ATOM   1017  OD1 ASP A  66     -12.681  -1.677  -0.718  1.00  0.65           O  
ATOM   1018  OD2 ASP A  66     -12.538   0.420  -1.024  1.00  0.65           O  
ATOM   1019  H   ASP A  66     -10.534  -0.571   3.434  1.00  0.65           H  
ATOM   1020  HA  ASP A  66     -12.955  -1.625   2.144  1.00  0.65           H  
ATOM   1021 1HB  ASP A  66     -11.990   0.590   1.470  1.00  0.65           H  
ATOM   1022 2HB  ASP A  66     -10.600  -0.246   0.871  1.00  0.65           H  
ATOM   1023  N   PRO A  67     -11.969  -3.901   1.344  1.00  0.69           N  
ATOM   1024  CA  PRO A  67     -11.471  -5.195   0.936  1.00  0.69           C  
ATOM   1025  C   PRO A  67     -11.227  -5.296  -0.563  1.00  0.69           C  
ATOM   1026  O   PRO A  67     -10.649  -6.281  -1.026  1.00  0.69           O  
ATOM   1027  CB  PRO A  67     -12.599  -6.124   1.352  1.00  0.69           C  
ATOM   1028  CG  PRO A  67     -13.847  -5.278   1.256  1.00  0.69           C  
ATOM   1029  CD  PRO A  67     -13.431  -3.900   1.629  1.00  0.69           C  
ATOM   1030  HA  PRO A  67     -10.552  -5.420   1.494  1.00  0.69           H  
ATOM   1031 1HB  PRO A  67     -12.630  -6.998   0.684  1.00  0.69           H  
ATOM   1032 2HB  PRO A  67     -12.429  -6.505   2.375  1.00  0.69           H  
ATOM   1033 1HG  PRO A  67     -14.256  -5.342   0.247  1.00  0.69           H  
ATOM   1034 2HG  PRO A  67     -14.618  -5.663   1.940  1.00  0.69           H  
ATOM   1035 1HD  PRO A  67     -13.956  -3.189   0.972  1.00  0.69           H  
ATOM   1036 2HD  PRO A  67     -13.653  -3.752   2.672  1.00  0.69           H  
ATOM   1037  N   PHE A  68     -11.680  -4.304  -1.336  1.00  0.73           N  
ATOM   1038  CA  PHE A  68     -11.530  -4.399  -2.778  1.00  0.73           C  
ATOM   1039  C   PHE A  68     -10.297  -3.648  -3.243  1.00  0.73           C  
ATOM   1040  O   PHE A  68      -9.888  -3.767  -4.401  1.00  0.73           O  
ATOM   1041  CB  PHE A  68     -12.752  -3.825  -3.462  1.00  0.73           C  
ATOM   1042  CG  PHE A  68     -13.974  -4.566  -3.140  1.00  0.73           C  
ATOM   1043  CD1 PHE A  68     -14.860  -4.030  -2.253  1.00  0.73           C  
ATOM   1044  CD2 PHE A  68     -14.249  -5.797  -3.703  1.00  0.73           C  
ATOM   1045  CE1 PHE A  68     -15.998  -4.688  -1.939  1.00  0.73           C  
ATOM   1046  CE2 PHE A  68     -15.404  -6.469  -3.388  1.00  0.73           C  
ATOM   1047  CZ  PHE A  68     -16.278  -5.912  -2.508  1.00  0.73           C  
ATOM   1048  H   PHE A  68     -12.132  -3.465  -0.948  1.00  0.73           H  
ATOM   1049  HA  PHE A  68     -11.425  -5.448  -3.054  1.00  0.73           H  
ATOM   1050 1HB  PHE A  68     -12.884  -2.784  -3.145  1.00  0.73           H  
ATOM   1051 2HB  PHE A  68     -12.612  -3.835  -4.540  1.00  0.73           H  
ATOM   1052  HD1 PHE A  68     -14.634  -3.054  -1.799  1.00  0.73           H  
ATOM   1053  HD2 PHE A  68     -13.538  -6.231  -4.407  1.00  0.73           H  
ATOM   1054  HE1 PHE A  68     -16.680  -4.242  -1.239  1.00  0.73           H  
ATOM   1055  HE2 PHE A  68     -15.620  -7.435  -3.838  1.00  0.73           H  
ATOM   1056  HZ  PHE A  68     -17.194  -6.433  -2.255  1.00  0.73           H  
ATOM   1057  N   LEU A  69      -9.716  -2.863  -2.342  1.00  0.77           N  
ATOM   1058  CA  LEU A  69      -8.509  -2.120  -2.654  1.00  0.77           C  
ATOM   1059  C   LEU A  69      -7.357  -2.703  -1.843  1.00  0.77           C  
ATOM   1060  O   LEU A  69      -6.229  -2.817  -2.327  1.00  0.77           O  
ATOM   1061  CB  LEU A  69      -8.672  -0.635  -2.345  1.00  0.77           C  
ATOM   1062  CG  LEU A  69      -9.758   0.135  -3.102  1.00  0.77           C  
ATOM   1063  CD1 LEU A  69      -9.798   1.576  -2.579  1.00  0.77           C  
ATOM   1064  CD2 LEU A  69      -9.460   0.105  -4.585  1.00  0.77           C  
ATOM   1065  H   LEU A  69     -10.100  -2.805  -1.399  1.00  0.77           H  
ATOM   1066  HA  LEU A  69      -8.281  -2.234  -3.712  1.00  0.77           H  
ATOM   1067 1HB  LEU A  69      -8.882  -0.534  -1.281  1.00  0.77           H  
ATOM   1068 2HB  LEU A  69      -7.736  -0.153  -2.563  1.00  0.77           H  
ATOM   1069  HG  LEU A  69     -10.735  -0.321  -2.915  1.00  0.77           H  
ATOM   1070 1HD1 LEU A  69     -10.575   2.130  -3.102  1.00  0.77           H  
ATOM   1071 2HD1 LEU A  69     -10.027   1.562  -1.513  1.00  0.77           H  
ATOM   1072 3HD1 LEU A  69      -8.836   2.057  -2.741  1.00  0.77           H  
ATOM   1073 1HD2 LEU A  69     -10.234   0.655  -5.121  1.00  0.77           H  
ATOM   1074 2HD2 LEU A  69      -8.490   0.565  -4.772  1.00  0.77           H  
ATOM   1075 3HD2 LEU A  69      -9.445  -0.931  -4.930  1.00  0.77           H  
ATOM   1076  N   GLY A  70      -7.658  -3.091  -0.600  1.00  0.79           N  
ATOM   1077  CA  GLY A  70      -6.659  -3.627   0.304  1.00  0.79           C  
ATOM   1078  C   GLY A  70      -5.727  -2.552   0.845  1.00  0.79           C  
ATOM   1079  O   GLY A  70      -6.059  -1.357   0.874  1.00  0.79           O  
ATOM   1080  H   GLY A  70      -8.605  -2.987  -0.242  1.00  0.79           H  
ATOM   1081 1HA  GLY A  70      -7.164  -4.122   1.134  1.00  0.79           H  
ATOM   1082 2HA  GLY A  70      -6.079  -4.390  -0.213  1.00  0.79           H  
ATOM   1083  N   GLY A  71      -4.567  -2.994   1.319  1.00  0.79           N  
ATOM   1084  CA  GLY A  71      -3.598  -2.097   1.926  1.00  0.79           C  
ATOM   1085  C   GLY A  71      -4.221  -1.392   3.114  1.00  0.79           C  
ATOM   1086  O   GLY A  71      -4.816  -2.037   3.984  1.00  0.79           O  
ATOM   1087  H   GLY A  71      -4.355  -3.980   1.249  1.00  0.79           H  
ATOM   1088 1HA  GLY A  71      -2.720  -2.659   2.247  1.00  0.79           H  
ATOM   1089 2HA  GLY A  71      -3.265  -1.366   1.190  1.00  0.79           H  
ATOM   1090  N   ASP A  72      -4.081  -0.070   3.133  1.00  0.76           N  
ATOM   1091  CA  ASP A  72      -4.608   0.775   4.192  1.00  0.76           C  
ATOM   1092  C   ASP A  72      -5.872   1.522   3.793  1.00  0.76           C  
ATOM   1093  O   ASP A  72      -6.299   2.435   4.495  1.00  0.76           O  
ATOM   1094  CB  ASP A  72      -3.551   1.792   4.603  1.00  0.76           C  
ATOM   1095  CG  ASP A  72      -2.337   1.140   5.269  1.00  0.76           C  
ATOM   1096  OD1 ASP A  72      -2.530   0.261   6.094  1.00  0.76           O  
ATOM   1097  OD2 ASP A  72      -1.242   1.523   4.975  1.00  0.76           O  
ATOM   1098  H   ASP A  72      -3.589   0.372   2.370  1.00  0.76           H  
ATOM   1099  HA  ASP A  72      -4.846   0.143   5.047  1.00  0.76           H  
ATOM   1100 1HB  ASP A  72      -3.216   2.345   3.723  1.00  0.76           H  
ATOM   1101 2HB  ASP A  72      -3.990   2.514   5.289  1.00  0.76           H  
ATOM   1102  N   ASN A  73      -6.459   1.176   2.657  1.00  0.72           N  
ATOM   1103  CA  ASN A  73      -7.610   1.933   2.175  1.00  0.72           C  
ATOM   1104  C   ASN A  73      -8.869   1.661   2.993  1.00  0.72           C  
ATOM   1105  O   ASN A  73      -9.070   0.545   3.485  1.00  0.72           O  
ATOM   1106  CB  ASN A  73      -7.780   1.676   0.711  1.00  0.72           C  
ATOM   1107  CG  ASN A  73      -6.592   2.251  -0.061  1.00  0.72           C  
ATOM   1108  OD1 ASN A  73      -6.040   3.286   0.334  1.00  0.72           O  
ATOM   1109  ND2 ASN A  73      -6.178   1.603  -1.110  1.00  0.72           N  
ATOM   1110  H   ASN A  73      -6.121   0.378   2.110  1.00  0.72           H  
ATOM   1111  HA  ASN A  73      -7.395   2.996   2.293  1.00  0.72           H  
ATOM   1112 1HB  ASN A  73      -7.853   0.604   0.529  1.00  0.72           H  
ATOM   1113 2HB  ASN A  73      -8.699   2.147   0.365  1.00  0.72           H  
ATOM   1114 1HD2 ASN A  73      -5.397   1.942  -1.634  1.00  0.72           H  
ATOM   1115 2HD2 ASN A  73      -6.628   0.755  -1.380  1.00  0.72           H  
ATOM   1116  N   ILE A  74      -9.704   2.697   3.148  1.00  0.69           N  
ATOM   1117  CA  ILE A  74     -10.895   2.607   4.002  1.00  0.69           C  
ATOM   1118  C   ILE A  74     -12.218   3.032   3.358  1.00  0.69           C  
ATOM   1119  O   ILE A  74     -12.238   3.814   2.402  1.00  0.69           O  
ATOM   1120  CB  ILE A  74     -10.702   3.495   5.250  1.00  0.69           C  
ATOM   1121  CG1 ILE A  74     -10.560   4.925   4.810  1.00  0.69           C  
ATOM   1122  CG2 ILE A  74      -9.491   3.064   6.066  1.00  0.69           C  
ATOM   1123  CD1 ILE A  74     -10.569   5.919   5.934  1.00  0.69           C  
ATOM   1124  H   ILE A  74      -9.489   3.572   2.663  1.00  0.69           H  
ATOM   1125  HA  ILE A  74     -11.003   1.575   4.324  1.00  0.69           H  
ATOM   1126  HB  ILE A  74     -11.596   3.424   5.875  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  74      -9.625   5.024   4.256  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  74     -11.370   5.142   4.144  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  74      -9.392   3.708   6.944  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  74      -9.621   2.031   6.387  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  74      -8.590   3.145   5.463  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  74     -10.462   6.912   5.534  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  74     -11.498   5.846   6.467  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  74      -9.744   5.704   6.606  1.00  0.69           H  
ATOM   1135  N   ILE A  75     -13.319   2.548   3.947  1.00  0.66           N  
ATOM   1136  CA  ILE A  75     -14.664   2.932   3.540  1.00  0.66           C  
ATOM   1137  C   ILE A  75     -15.331   3.541   4.774  1.00  0.66           C  
ATOM   1138  O   ILE A  75     -15.328   2.943   5.856  1.00  0.66           O  
ATOM   1139  CB  ILE A  75     -15.556   1.745   3.123  1.00  0.66           C  
ATOM   1140  CG1 ILE A  75     -14.934   0.918   2.070  1.00  0.66           C  
ATOM   1141  CG2 ILE A  75     -16.818   2.366   2.457  1.00  0.66           C  
ATOM   1142  CD1 ILE A  75     -15.650  -0.400   1.856  1.00  0.66           C  
ATOM   1143  H   ILE A  75     -13.200   1.896   4.716  1.00  0.66           H  
ATOM   1144  HA  ILE A  75     -14.619   3.673   2.746  1.00  0.66           H  
ATOM   1145  HB  ILE A  75     -15.801   1.124   3.975  1.00  0.66           H  
ATOM   1146 1HG1 ILE A  75     -14.917   1.474   1.131  1.00  0.66           H  
ATOM   1147 2HG1 ILE A  75     -13.937   0.704   2.366  1.00  0.66           H  
ATOM   1148 1HG2 ILE A  75     -17.481   1.582   2.116  1.00  0.66           H  
ATOM   1149 2HG2 ILE A  75     -17.347   3.006   3.149  1.00  0.66           H  
ATOM   1150 3HG2 ILE A  75     -16.510   2.964   1.602  1.00  0.66           H  
ATOM   1151 1HD1 ILE A  75     -15.142  -0.970   1.077  1.00  0.66           H  
ATOM   1152 2HD1 ILE A  75     -15.647  -0.971   2.789  1.00  0.66           H  
ATOM   1153 3HD1 ILE A  75     -16.666  -0.208   1.561  1.00  0.66           H  
ATOM   1154  N   ALA A  76     -15.873   4.728   4.635  1.00  0.65           N  
ATOM   1155  CA  ALA A  76     -16.520   5.392   5.737  1.00  0.65           C  
ATOM   1156  C   ALA A  76     -18.023   5.441   5.557  1.00  0.65           C  
ATOM   1157  O   ALA A  76     -18.507   5.753   4.468  1.00  0.65           O  
ATOM   1158  CB  ALA A  76     -15.980   6.808   5.846  1.00  0.65           C  
ATOM   1159  H   ALA A  76     -15.840   5.179   3.739  1.00  0.65           H  
ATOM   1160  HA  ALA A  76     -16.307   4.838   6.643  1.00  0.65           H  
ATOM   1161 1HB  ALA A  76     -16.451   7.307   6.696  1.00  0.65           H  
ATOM   1162 2HB  ALA A  76     -14.912   6.786   5.980  1.00  0.65           H  
ATOM   1163 3HB  ALA A  76     -16.208   7.354   4.934  1.00  0.65           H  
ATOM   1164  N   MET A  77     -18.755   5.195   6.633  1.00  0.65           N  
ATOM   1165  CA  MET A  77     -20.192   5.396   6.611  1.00  0.65           C  
ATOM   1166  C   MET A  77     -20.399   6.778   7.148  1.00  0.65           C  
ATOM   1167  O   MET A  77     -19.818   7.126   8.188  1.00  0.65           O  
ATOM   1168  CB  MET A  77     -20.918   4.359   7.431  1.00  0.65           C  
ATOM   1169  CG  MET A  77     -20.679   2.969   6.953  1.00  0.65           C  
ATOM   1170  SD  MET A  77     -21.217   2.740   5.265  1.00  0.65           S  
ATOM   1171  CE  MET A  77     -22.924   2.953   5.478  1.00  0.65           C  
ATOM   1172  H   MET A  77     -18.296   4.899   7.492  1.00  0.65           H  
ATOM   1173  HA  MET A  77     -20.559   5.369   5.585  1.00  0.65           H  
ATOM   1174 1HB  MET A  77     -20.602   4.413   8.475  1.00  0.65           H  
ATOM   1175 2HB  MET A  77     -21.977   4.539   7.404  1.00  0.65           H  
ATOM   1176 1HG  MET A  77     -19.618   2.773   7.025  1.00  0.65           H  
ATOM   1177 2HG  MET A  77     -21.204   2.248   7.576  1.00  0.65           H  
ATOM   1178 1HE  MET A  77     -23.421   2.835   4.521  1.00  0.65           H  
ATOM   1179 2HE  MET A  77     -23.279   2.212   6.191  1.00  0.65           H  
ATOM   1180 3HE  MET A  77     -23.116   3.953   5.866  1.00  0.65           H  
ATOM   1181  N   CYS A  78     -21.226   7.552   6.468  1.00  0.67           N  
ATOM   1182  CA  CYS A  78     -21.423   8.936   6.833  1.00  0.67           C  
ATOM   1183  C   CYS A  78     -22.867   9.394   6.976  1.00  0.67           C  
ATOM   1184  O   CYS A  78     -23.792   8.786   6.423  1.00  0.67           O  
ATOM   1185  CB  CYS A  78     -20.824   9.746   5.726  1.00  0.67           C  
ATOM   1186  SG  CYS A  78     -19.149   9.333   5.350  1.00  0.67           S  
ATOM   1187  H   CYS A  78     -21.658   7.191   5.614  1.00  0.67           H  
ATOM   1188  HA  CYS A  78     -20.910   9.122   7.772  1.00  0.67           H  
ATOM   1189 1HB  CYS A  78     -21.399   9.526   4.857  1.00  0.67           H  
ATOM   1190 2HB  CYS A  78     -20.901  10.805   5.949  1.00  0.67           H  
ATOM   1191  HG  CYS A  78     -19.024  10.182   4.328  1.00  0.67           H  
ATOM   1192  N   ASP A  79     -23.042  10.486   7.713  1.00  0.71           N  
ATOM   1193  CA  ASP A  79     -24.308  11.195   7.836  1.00  0.71           C  
ATOM   1194  C   ASP A  79     -24.420  12.328   6.851  1.00  0.71           C  
ATOM   1195  O   ASP A  79     -23.418  12.868   6.380  1.00  0.71           O  
ATOM   1196  CB  ASP A  79     -24.508  11.805   9.212  1.00  0.71           C  
ATOM   1197  CG  ASP A  79     -24.935  10.944  10.293  1.00  0.71           C  
ATOM   1198  OD1 ASP A  79     -25.546   9.949  10.010  1.00  0.71           O  
ATOM   1199  OD2 ASP A  79     -24.727  11.310  11.437  1.00  0.71           O  
ATOM   1200  H   ASP A  79     -22.219  10.882   8.161  1.00  0.71           H  
ATOM   1201  HA  ASP A  79     -25.119  10.495   7.637  1.00  0.71           H  
ATOM   1202 1HB  ASP A  79     -23.548  12.204   9.506  1.00  0.71           H  
ATOM   1203 2HB  ASP A  79     -25.211  12.625   9.130  1.00  0.71           H  
ATOM   1204  N   ILE A  80     -25.655  12.722   6.606  1.00  0.75           N  
ATOM   1205  CA  ILE A  80     -25.985  13.865   5.783  1.00  0.75           C  
ATOM   1206  C   ILE A  80     -26.644  15.035   6.528  1.00  0.75           C  
ATOM   1207  O   ILE A  80     -27.725  14.883   7.120  1.00  0.75           O  
ATOM   1208  CB  ILE A  80     -26.893  13.385   4.660  1.00  0.75           C  
ATOM   1209  CG1 ILE A  80     -26.217  12.421   3.806  1.00  0.75           C  
ATOM   1210  CG2 ILE A  80     -27.340  14.454   3.945  1.00  0.75           C  
ATOM   1211  CD1 ILE A  80     -25.067  13.065   3.158  1.00  0.75           C  
ATOM   1212  H   ILE A  80     -26.409  12.195   7.019  1.00  0.75           H  
ATOM   1213  HA  ILE A  80     -25.062  14.242   5.344  1.00  0.75           H  
ATOM   1214  HB  ILE A  80     -27.753  12.877   5.093  1.00  0.75           H  
ATOM   1215 1HG1 ILE A  80     -25.876  11.569   4.386  1.00  0.75           H  
ATOM   1216 2HG1 ILE A  80     -26.906  12.067   3.039  1.00  0.75           H  
ATOM   1217 1HG2 ILE A  80     -28.006  14.118   3.187  1.00  0.75           H  
ATOM   1218 2HG2 ILE A  80     -27.842  15.098   4.603  1.00  0.75           H  
ATOM   1219 3HG2 ILE A  80     -26.492  14.928   3.535  1.00  0.75           H  
ATOM   1220 1HD1 ILE A  80     -24.578  12.374   2.519  1.00  0.75           H  
ATOM   1221 2HD1 ILE A  80     -25.418  13.903   2.581  1.00  0.75           H  
ATOM   1222 3HD1 ILE A  80     -24.381  13.422   3.911  1.00  0.75           H  
ATOM   1223  N   TYR A  81     -25.998  16.207   6.428  1.00  0.80           N  
ATOM   1224  CA  TYR A  81     -26.426  17.447   7.074  1.00  0.80           C  
ATOM   1225  C   TYR A  81     -26.474  18.602   6.076  1.00  0.80           C  
ATOM   1226  O   TYR A  81     -25.820  18.559   5.039  1.00  0.80           O  
ATOM   1227  CB  TYR A  81     -25.470  17.818   8.205  1.00  0.80           C  
ATOM   1228  CG  TYR A  81     -25.329  16.784   9.291  1.00  0.80           C  
ATOM   1229  CD1 TYR A  81     -24.345  15.839   9.216  1.00  0.80           C  
ATOM   1230  CD2 TYR A  81     -26.182  16.784  10.356  1.00  0.80           C  
ATOM   1231  CE1 TYR A  81     -24.232  14.910  10.225  1.00  0.80           C  
ATOM   1232  CE2 TYR A  81     -26.083  15.851  11.352  1.00  0.80           C  
ATOM   1233  CZ  TYR A  81     -25.109  14.903  11.289  1.00  0.80           C  
ATOM   1234  OH  TYR A  81     -25.002  13.947  12.301  1.00  0.80           O  
ATOM   1235  H   TYR A  81     -25.117  16.230   5.911  1.00  0.80           H  
ATOM   1236  HA  TYR A  81     -27.428  17.314   7.467  1.00  0.80           H  
ATOM   1237 1HB  TYR A  81     -24.480  18.010   7.787  1.00  0.80           H  
ATOM   1238 2HB  TYR A  81     -25.811  18.745   8.664  1.00  0.80           H  
ATOM   1239  HD1 TYR A  81     -23.647  15.828   8.372  1.00  0.80           H  
ATOM   1240  HD2 TYR A  81     -26.945  17.528  10.412  1.00  0.80           H  
ATOM   1241  HE1 TYR A  81     -23.455  14.181  10.185  1.00  0.80           H  
ATOM   1242  HE2 TYR A  81     -26.781  15.868  12.189  1.00  0.80           H  
ATOM   1243  HH  TYR A  81     -24.723  13.066  11.929  1.00  0.80           H  
ATOM   1244  N   THR A  82     -27.231  19.643   6.394  1.00  0.84           N  
ATOM   1245  CA  THR A  82     -27.291  20.828   5.555  1.00  0.84           C  
ATOM   1246  C   THR A  82     -26.058  21.637   5.854  1.00  0.84           C  
ATOM   1247  O   THR A  82     -25.325  21.343   6.801  1.00  0.84           O  
ATOM   1248  CB  THR A  82     -28.485  21.758   5.861  1.00  0.84           C  
ATOM   1249  OG1 THR A  82     -28.286  22.334   7.154  1.00  0.84           O  
ATOM   1250  CG2 THR A  82     -29.810  21.016   5.862  1.00  0.84           C  
ATOM   1251  H   THR A  82     -27.772  19.609   7.253  1.00  0.84           H  
ATOM   1252  HA  THR A  82     -27.287  20.543   4.502  1.00  0.84           H  
ATOM   1253  HB  THR A  82     -28.523  22.552   5.114  1.00  0.84           H  
ATOM   1254  HG1 THR A  82     -28.479  21.648   7.818  1.00  0.84           H  
ATOM   1255 1HG2 THR A  82     -30.614  21.714   6.094  1.00  0.84           H  
ATOM   1256 2HG2 THR A  82     -29.987  20.585   4.884  1.00  0.84           H  
ATOM   1257 3HG2 THR A  82     -29.790  20.232   6.616  1.00  0.84           H  
ATOM   1258  N   LYS A  83     -25.865  22.701   5.103  1.00  0.88           N  
ATOM   1259  CA  LYS A  83     -24.747  23.603   5.316  1.00  0.88           C  
ATOM   1260  C   LYS A  83     -24.724  24.229   6.724  1.00  0.88           C  
ATOM   1261  O   LYS A  83     -23.688  24.746   7.142  1.00  0.88           O  
ATOM   1262  CB  LYS A  83     -24.791  24.712   4.273  1.00  0.88           C  
ATOM   1263  CG  LYS A  83     -25.966  25.665   4.449  1.00  0.88           C  
ATOM   1264  CD  LYS A  83     -26.010  26.719   3.369  1.00  0.88           C  
ATOM   1265  CE  LYS A  83     -27.151  27.687   3.615  1.00  0.88           C  
ATOM   1266  NZ  LYS A  83     -28.463  27.003   3.528  1.00  0.88           N  
ATOM   1267  H   LYS A  83     -26.502  22.887   4.337  1.00  0.88           H  
ATOM   1268  HA  LYS A  83     -23.826  23.036   5.190  1.00  0.88           H  
ATOM   1269 1HB  LYS A  83     -23.870  25.294   4.316  1.00  0.88           H  
ATOM   1270 2HB  LYS A  83     -24.858  24.271   3.272  1.00  0.88           H  
ATOM   1271 1HG  LYS A  83     -26.901  25.101   4.431  1.00  0.88           H  
ATOM   1272 2HG  LYS A  83     -25.885  26.168   5.411  1.00  0.88           H  
ATOM   1273 1HD  LYS A  83     -25.067  27.263   3.339  1.00  0.88           H  
ATOM   1274 2HD  LYS A  83     -26.168  26.235   2.400  1.00  0.88           H  
ATOM   1275 1HE  LYS A  83     -27.044  28.126   4.607  1.00  0.88           H  
ATOM   1276 2HE  LYS A  83     -27.115  28.479   2.869  1.00  0.88           H  
ATOM   1277 1HZ  LYS A  83     -29.210  27.651   3.682  1.00  0.88           H  
ATOM   1278 2HZ  LYS A  83     -28.580  26.583   2.607  1.00  0.88           H  
ATOM   1279 3HZ  LYS A  83     -28.519  26.263   4.206  1.00  0.88           H  
ATOM   1280  N   ASN A  84     -25.868  24.233   7.442  1.00  0.90           N  
ATOM   1281  CA  ASN A  84     -25.913  24.837   8.769  1.00  0.90           C  
ATOM   1282  C   ASN A  84     -25.766  23.801   9.888  1.00  0.90           C  
ATOM   1283  O   ASN A  84     -25.892  24.133  11.067  1.00  0.90           O  
ATOM   1284  CB  ASN A  84     -27.203  25.615   8.960  1.00  0.90           C  
ATOM   1285  CG  ASN A  84     -27.287  26.858   8.096  1.00  0.90           C  
ATOM   1286  OD1 ASN A  84     -26.290  27.550   7.860  1.00  0.90           O  
ATOM   1287  ND2 ASN A  84     -28.476  27.166   7.638  1.00  0.90           N  
ATOM   1288  H   ASN A  84     -26.704  23.757   7.102  1.00  0.90           H  
ATOM   1289  HA  ASN A  84     -25.076  25.528   8.862  1.00  0.90           H  
ATOM   1290 1HB  ASN A  84     -28.049  24.964   8.723  1.00  0.90           H  
ATOM   1291 2HB  ASN A  84     -27.301  25.903  10.007  1.00  0.90           H  
ATOM   1292 1HD2 ASN A  84     -28.600  27.985   7.080  1.00  0.90           H  
ATOM   1293 2HD2 ASN A  84     -29.264  26.588   7.865  1.00  0.90           H  
ATOM   1294  N   GLY A  85     -25.514  22.544   9.523  1.00  0.90           N  
ATOM   1295  CA  GLY A  85     -25.343  21.463  10.493  1.00  0.90           C  
ATOM   1296  C   GLY A  85     -26.626  20.685  10.816  1.00  0.90           C  
ATOM   1297  O   GLY A  85     -26.567  19.638  11.456  1.00  0.90           O  
ATOM   1298  H   GLY A  85     -25.417  22.310   8.534  1.00  0.90           H  
ATOM   1299 1HA  GLY A  85     -24.597  20.767  10.108  1.00  0.90           H  
ATOM   1300 2HA  GLY A  85     -24.935  21.874  11.414  1.00  0.90           H  
ATOM   1301  N   ASP A  86     -27.787  21.201  10.417  1.00  0.90           N  
ATOM   1302  CA  ASP A  86     -29.043  20.488  10.660  1.00  0.90           C  
ATOM   1303  C   ASP A  86     -29.074  19.191   9.866  1.00  0.90           C  
ATOM   1304  O   ASP A  86     -28.667  19.165   8.707  1.00  0.90           O  
ATOM   1305  CB  ASP A  86     -30.251  21.339  10.276  1.00  0.90           C  
ATOM   1306  CG  ASP A  86     -30.509  22.507  11.231  1.00  0.90           C  
ATOM   1307  OD1 ASP A  86     -29.925  22.538  12.286  1.00  0.90           O  
ATOM   1308  OD2 ASP A  86     -31.295  23.358  10.887  1.00  0.90           O  
ATOM   1309  H   ASP A  86     -27.786  22.086   9.935  1.00  0.90           H  
ATOM   1310  HA  ASP A  86     -29.109  20.244  11.720  1.00  0.90           H  
ATOM   1311 1HB  ASP A  86     -30.109  21.739   9.275  1.00  0.90           H  
ATOM   1312 2HB  ASP A  86     -31.141  20.704  10.247  1.00  0.90           H  
ATOM   1313  N   ALA A  87     -29.580  18.111  10.441  1.00  0.89           N  
ATOM   1314  CA  ALA A  87     -29.667  16.866   9.670  1.00  0.89           C  
ATOM   1315  C   ALA A  87     -30.681  17.003   8.553  1.00  0.89           C  
ATOM   1316  O   ALA A  87     -31.707  17.663   8.727  1.00  0.89           O  
ATOM   1317  CB  ALA A  87     -30.028  15.704  10.568  1.00  0.89           C  
ATOM   1318  H   ALA A  87     -29.899  18.144  11.400  1.00  0.89           H  
ATOM   1319  HA  ALA A  87     -28.705  16.665   9.217  1.00  0.89           H  
ATOM   1320 1HB  ALA A  87     -30.069  14.792   9.968  1.00  0.89           H  
ATOM   1321 2HB  ALA A  87     -29.274  15.597  11.345  1.00  0.89           H  
ATOM   1322 3HB  ALA A  87     -31.000  15.879  11.021  1.00  0.89           H  
ATOM   1323  N   LEU A  88     -30.440  16.343   7.422  1.00  0.88           N  
ATOM   1324  CA  LEU A  88     -31.480  16.355   6.397  1.00  0.88           C  
ATOM   1325  C   LEU A  88     -32.628  15.423   6.815  1.00  0.88           C  
ATOM   1326  O   LEU A  88     -32.373  14.374   7.408  1.00  0.88           O  
ATOM   1327  CB  LEU A  88     -30.952  15.980   5.005  1.00  0.88           C  
ATOM   1328  CG  LEU A  88     -30.465  17.171   4.181  1.00  0.88           C  
ATOM   1329  CD1 LEU A  88     -29.304  17.759   4.825  1.00  0.88           C  
ATOM   1330  CD2 LEU A  88     -30.141  16.744   2.798  1.00  0.88           C  
ATOM   1331  H   LEU A  88     -29.557  15.839   7.294  1.00  0.88           H  
ATOM   1332  HA  LEU A  88     -31.812  17.378   6.324  1.00  0.88           H  
ATOM   1333 1HB  LEU A  88     -30.124  15.286   5.126  1.00  0.88           H  
ATOM   1334 2HB  LEU A  88     -31.738  15.477   4.443  1.00  0.88           H  
ATOM   1335  HG  LEU A  88     -31.251  17.928   4.146  1.00  0.88           H  
ATOM   1336 1HD1 LEU A  88     -28.968  18.610   4.245  1.00  0.88           H  
ATOM   1337 2HD1 LEU A  88     -29.576  18.068   5.828  1.00  0.88           H  
ATOM   1338 3HD1 LEU A  88     -28.523  17.060   4.881  1.00  0.88           H  
ATOM   1339 1HD2 LEU A  88     -29.809  17.603   2.219  1.00  0.88           H  
ATOM   1340 2HD2 LEU A  88     -29.362  16.007   2.818  1.00  0.88           H  
ATOM   1341 3HD2 LEU A  88     -31.034  16.319   2.335  1.00  0.88           H  
ATOM   1342  N   PRO A  89     -33.894  15.743   6.469  1.00  0.87           N  
ATOM   1343  CA  PRO A  89     -35.106  14.961   6.724  1.00  0.87           C  
ATOM   1344  C   PRO A  89     -35.043  13.498   6.295  1.00  0.87           C  
ATOM   1345  O   PRO A  89     -35.739  12.648   6.864  1.00  0.87           O  
ATOM   1346  CB  PRO A  89     -36.146  15.692   5.868  1.00  0.87           C  
ATOM   1347  CG  PRO A  89     -35.672  17.109   5.816  1.00  0.87           C  
ATOM   1348  CD  PRO A  89     -34.170  17.027   5.764  1.00  0.87           C  
ATOM   1349  HA  PRO A  89     -35.356  15.039   7.793  1.00  0.87           H  
ATOM   1350 1HB  PRO A  89     -36.203  15.225   4.873  1.00  0.87           H  
ATOM   1351 2HB  PRO A  89     -37.140  15.595   6.323  1.00  0.87           H  
ATOM   1352 1HG  PRO A  89     -36.098  17.614   4.935  1.00  0.87           H  
ATOM   1353 2HG  PRO A  89     -36.031  17.659   6.699  1.00  0.87           H  
ATOM   1354 1HD  PRO A  89     -33.802  17.009   4.725  1.00  0.87           H  
ATOM   1355 2HD  PRO A  89     -33.813  17.893   6.337  1.00  0.87           H  
ATOM   1356  N   THR A  90     -34.226  13.209   5.283  1.00  0.86           N  
ATOM   1357  CA  THR A  90     -34.099  11.866   4.747  1.00  0.86           C  
ATOM   1358  C   THR A  90     -33.004  11.047   5.436  1.00  0.86           C  
ATOM   1359  O   THR A  90     -32.855   9.847   5.181  1.00  0.86           O  
ATOM   1360  CB  THR A  90     -33.833  11.947   3.237  1.00  0.86           C  
ATOM   1361  OG1 THR A  90     -32.600  12.625   3.008  1.00  0.86           O  
ATOM   1362  CG2 THR A  90     -34.948  12.739   2.573  1.00  0.86           C  
ATOM   1363  H   THR A  90     -33.680  13.943   4.861  1.00  0.86           H  
ATOM   1364  HA  THR A  90     -35.046  11.347   4.898  1.00  0.86           H  
ATOM   1365  HB  THR A  90     -33.786  10.943   2.806  1.00  0.86           H  
ATOM   1366  HG1 THR A  90     -31.868  12.046   3.246  1.00  0.86           H  
ATOM   1367 1HG2 THR A  90     -34.763  12.810   1.502  1.00  0.86           H  
ATOM   1368 2HG2 THR A  90     -35.899  12.235   2.741  1.00  0.86           H  
ATOM   1369 3HG2 THR A  90     -34.986  13.741   2.999  1.00  0.86           H  
ATOM   1370  N   ASN A  91     -32.227  11.663   6.325  1.00  0.84           N  
ATOM   1371  CA  ASN A  91     -31.174  10.886   6.942  1.00  0.84           C  
ATOM   1372  C   ASN A  91     -31.708  10.058   8.077  1.00  0.84           C  
ATOM   1373  O   ASN A  91     -31.742  10.467   9.246  1.00  0.84           O  
ATOM   1374  CB  ASN A  91     -30.039  11.719   7.453  1.00  0.84           C  
ATOM   1375  CG  ASN A  91     -28.924  10.821   7.962  1.00  0.84           C  
ATOM   1376  OD1 ASN A  91     -28.973   9.582   7.801  1.00  0.84           O  
ATOM   1377  ND2 ASN A  91     -27.949  11.402   8.600  1.00  0.84           N  
ATOM   1378  H   ASN A  91     -32.362  12.640   6.575  1.00  0.84           H  
ATOM   1379  HA  ASN A  91     -30.773  10.196   6.198  1.00  0.84           H  
ATOM   1380 1HB  ASN A  91     -29.660  12.368   6.661  1.00  0.84           H  
ATOM   1381 2HB  ASN A  91     -30.389  12.361   8.264  1.00  0.84           H  
ATOM   1382 1HD2 ASN A  91     -27.173  10.842   8.991  1.00  0.84           H  
ATOM   1383 2HD2 ASN A  91     -27.956  12.400   8.728  1.00  0.84           H  
ATOM   1384  N   THR A  92     -32.027   8.837   7.735  1.00  0.82           N  
ATOM   1385  CA  THR A  92     -32.593   7.922   8.686  1.00  0.82           C  
ATOM   1386  C   THR A  92     -31.602   7.548   9.781  1.00  0.82           C  
ATOM   1387  O   THR A  92     -32.013   7.134  10.866  1.00  0.82           O  
ATOM   1388  CB  THR A  92     -33.096   6.687   7.971  1.00  0.82           C  
ATOM   1389  OG1 THR A  92     -32.007   6.058   7.279  1.00  0.82           O  
ATOM   1390  CG2 THR A  92     -34.205   7.093   6.983  1.00  0.82           C  
ATOM   1391  H   THR A  92     -31.973   8.610   6.744  1.00  0.82           H  
ATOM   1392  HA  THR A  92     -33.446   8.408   9.154  1.00  0.82           H  
ATOM   1393  HB  THR A  92     -33.477   5.997   8.707  1.00  0.82           H  
ATOM   1394  HG1 THR A  92     -31.353   5.785   7.930  1.00  0.82           H  
ATOM   1395 1HG2 THR A  92     -34.588   6.222   6.466  1.00  0.82           H  
ATOM   1396 2HG2 THR A  92     -35.016   7.570   7.531  1.00  0.82           H  
ATOM   1397 3HG2 THR A  92     -33.802   7.789   6.256  1.00  0.82           H  
ATOM   1398  N   ARG A  93     -30.294   7.683   9.525  1.00  0.80           N  
ATOM   1399  CA  ARG A  93     -29.364   7.382  10.600  1.00  0.80           C  
ATOM   1400  C   ARG A  93     -29.524   8.402  11.704  1.00  0.80           C  
ATOM   1401  O   ARG A  93     -29.518   8.055  12.884  1.00  0.80           O  
ATOM   1402  CB  ARG A  93     -27.909   7.376  10.197  1.00  0.80           C  
ATOM   1403  CG  ARG A  93     -27.045   6.999  11.404  1.00  0.80           C  
ATOM   1404  CD  ARG A  93     -25.618   6.963  11.139  1.00  0.80           C  
ATOM   1405  NE  ARG A  93     -25.196   6.018  10.148  1.00  0.80           N  
ATOM   1406  CZ  ARG A  93     -24.872   6.353   8.903  1.00  0.80           C  
ATOM   1407  NH1 ARG A  93     -25.024   7.574   8.501  1.00  0.80           N  
ATOM   1408  NH2 ARG A  93     -24.413   5.454   8.090  1.00  0.80           N  
ATOM   1409  H   ARG A  93     -29.958   8.071   8.645  1.00  0.80           H  
ATOM   1410  HA  ARG A  93     -29.601   6.398  11.001  1.00  0.80           H  
ATOM   1411 1HB  ARG A  93     -27.738   6.655   9.401  1.00  0.80           H  
ATOM   1412 2HB  ARG A  93     -27.599   8.361   9.845  1.00  0.80           H  
ATOM   1413 1HG  ARG A  93     -27.193   7.772  12.161  1.00  0.80           H  
ATOM   1414 2HG  ARG A  93     -27.353   6.075  11.814  1.00  0.80           H  
ATOM   1415 1HD  ARG A  93     -25.228   7.917  10.889  1.00  0.80           H  
ATOM   1416 2HD  ARG A  93     -25.196   6.643  12.069  1.00  0.80           H  
ATOM   1417  HE  ARG A  93     -25.055   5.043  10.429  1.00  0.80           H  
ATOM   1418 1HH1 ARG A  93     -25.380   8.296   9.144  1.00  0.80           H  
ATOM   1419 2HH1 ARG A  93     -24.781   7.834   7.548  1.00  0.80           H  
ATOM   1420 1HH2 ARG A  93     -24.255   4.510   8.452  1.00  0.80           H  
ATOM   1421 2HH2 ARG A  93     -24.186   5.709   7.147  1.00  0.80           H  
ATOM   1422  N   ALA A  94     -29.638   9.678  11.320  1.00  0.78           N  
ATOM   1423  CA  ALA A  94     -29.776  10.742  12.299  1.00  0.78           C  
ATOM   1424  C   ALA A  94     -31.047  10.541  13.092  1.00  0.78           C  
ATOM   1425  O   ALA A  94     -31.055  10.715  14.309  1.00  0.78           O  
ATOM   1426  CB  ALA A  94     -29.790  12.098  11.627  1.00  0.78           C  
ATOM   1427  H   ALA A  94     -29.655   9.902  10.334  1.00  0.78           H  
ATOM   1428  HA  ALA A  94     -28.930  10.693  12.982  1.00  0.78           H  
ATOM   1429 1HB  ALA A  94     -29.884  12.876  12.382  1.00  0.78           H  
ATOM   1430 2HB  ALA A  94     -28.863  12.237  11.079  1.00  0.78           H  
ATOM   1431 3HB  ALA A  94     -30.635  12.154  10.939  1.00  0.78           H  
ATOM   1432  N   ARG A  95     -32.116  10.124  12.413  1.00  0.76           N  
ATOM   1433  CA  ARG A  95     -33.366   9.897  13.122  1.00  0.76           C  
ATOM   1434  C   ARG A  95     -33.188   8.768  14.131  1.00  0.76           C  
ATOM   1435  O   ARG A  95     -33.651   8.855  15.276  1.00  0.76           O  
ATOM   1436  CB  ARG A  95     -34.469   9.556  12.142  1.00  0.76           C  
ATOM   1437  CG  ARG A  95     -34.930  10.735  11.274  1.00  0.76           C  
ATOM   1438  CD  ARG A  95     -35.998  10.336  10.307  1.00  0.76           C  
ATOM   1439  NE  ARG A  95     -36.453  11.455   9.484  1.00  0.76           N  
ATOM   1440  CZ  ARG A  95     -37.405  12.328   9.838  1.00  0.76           C  
ATOM   1441  NH1 ARG A  95     -38.020  12.241  11.000  1.00  0.76           N  
ATOM   1442  NH2 ARG A  95     -37.705  13.269   8.985  1.00  0.76           N  
ATOM   1443  H   ARG A  95     -32.055  10.010  11.398  1.00  0.76           H  
ATOM   1444  HA  ARG A  95     -33.637  10.807  13.655  1.00  0.76           H  
ATOM   1445 1HB  ARG A  95     -34.134   8.759  11.484  1.00  0.76           H  
ATOM   1446 2HB  ARG A  95     -35.335   9.187  12.689  1.00  0.76           H  
ATOM   1447 1HG  ARG A  95     -35.314  11.530  11.913  1.00  0.76           H  
ATOM   1448 2HG  ARG A  95     -34.074  11.108  10.701  1.00  0.76           H  
ATOM   1449 1HD  ARG A  95     -35.610   9.566   9.641  1.00  0.76           H  
ATOM   1450 2HD  ARG A  95     -36.855   9.945  10.851  1.00  0.76           H  
ATOM   1451  HE  ARG A  95     -36.025  11.614   8.555  1.00  0.76           H  
ATOM   1452 1HH1 ARG A  95     -37.771  11.507  11.648  1.00  0.76           H  
ATOM   1453 2HH1 ARG A  95     -38.734  12.911  11.244  1.00  0.76           H  
ATOM   1454 1HH2 ARG A  95     -37.187  13.276   8.097  1.00  0.76           H  
ATOM   1455 2HH2 ARG A  95     -38.416  13.951   9.195  1.00  0.76           H  
ATOM   1456  N   ALA A  96     -32.481   7.714  13.724  1.00  0.75           N  
ATOM   1457  CA  ALA A  96     -32.220   6.622  14.635  1.00  0.75           C  
ATOM   1458  C   ALA A  96     -31.393   7.108  15.805  1.00  0.75           C  
ATOM   1459  O   ALA A  96     -31.662   6.751  16.951  1.00  0.75           O  
ATOM   1460  CB  ALA A  96     -31.491   5.504  13.920  1.00  0.75           C  
ATOM   1461  H   ALA A  96     -32.135   7.657  12.766  1.00  0.75           H  
ATOM   1462  HA  ALA A  96     -33.171   6.262  15.016  1.00  0.75           H  
ATOM   1463 1HB  ALA A  96     -31.319   4.686  14.609  1.00  0.75           H  
ATOM   1464 2HB  ALA A  96     -32.099   5.154  13.085  1.00  0.75           H  
ATOM   1465 3HB  ALA A  96     -30.545   5.870  13.543  1.00  0.75           H  
ATOM   1466  N   ALA A  97     -30.403   7.959  15.524  1.00  0.74           N  
ATOM   1467  CA  ALA A  97     -29.527   8.469  16.562  1.00  0.74           C  
ATOM   1468  C   ALA A  97     -30.318   9.255  17.577  1.00  0.74           C  
ATOM   1469  O   ALA A  97     -30.058   9.141  18.777  1.00  0.74           O  
ATOM   1470  CB  ALA A  97     -28.432   9.324  15.950  1.00  0.74           C  
ATOM   1471  H   ALA A  97     -30.227   8.220  14.558  1.00  0.74           H  
ATOM   1472  HA  ALA A  97     -29.079   7.628  17.075  1.00  0.74           H  
ATOM   1473 1HB  ALA A  97     -27.768   9.679  16.735  1.00  0.74           H  
ATOM   1474 2HB  ALA A  97     -27.868   8.725  15.233  1.00  0.74           H  
ATOM   1475 3HB  ALA A  97     -28.874  10.170  15.443  1.00  0.74           H  
ATOM   1476  N   GLN A  98     -31.315  10.008  17.113  1.00  0.73           N  
ATOM   1477  CA  GLN A  98     -32.141  10.797  18.010  1.00  0.73           C  
ATOM   1478  C   GLN A  98     -32.888   9.869  18.959  1.00  0.73           C  
ATOM   1479  O   GLN A  98     -32.909  10.097  20.168  1.00  0.73           O  
ATOM   1480  CB  GLN A  98     -33.107  11.667  17.200  1.00  0.73           C  
ATOM   1481  CG  GLN A  98     -32.417  12.802  16.438  1.00  0.73           C  
ATOM   1482  CD  GLN A  98     -33.335  13.523  15.451  1.00  0.73           C  
ATOM   1483  OE1 GLN A  98     -34.394  13.017  15.056  1.00  0.73           O  
ATOM   1484  NE2 GLN A  98     -32.921  14.717  15.037  1.00  0.73           N  
ATOM   1485  H   GLN A  98     -31.464  10.069  16.103  1.00  0.73           H  
ATOM   1486  HA  GLN A  98     -31.494  11.445  18.600  1.00  0.73           H  
ATOM   1487 1HB  GLN A  98     -33.632  11.050  16.477  1.00  0.73           H  
ATOM   1488 2HB  GLN A  98     -33.852  12.099  17.864  1.00  0.73           H  
ATOM   1489 1HG  GLN A  98     -32.074  13.534  17.167  1.00  0.73           H  
ATOM   1490 2HG  GLN A  98     -31.571  12.409  15.901  1.00  0.73           H  
ATOM   1491 1HE2 GLN A  98     -33.472  15.241  14.387  1.00  0.73           H  
ATOM   1492 2HE2 GLN A  98     -32.057  15.090  15.376  1.00  0.73           H  
ATOM   1493  N   ILE A  99     -33.381   8.742  18.441  1.00  0.73           N  
ATOM   1494  CA  ILE A  99     -34.052   7.767  19.300  1.00  0.73           C  
ATOM   1495  C   ILE A  99     -33.081   7.157  20.311  1.00  0.73           C  
ATOM   1496  O   ILE A  99     -33.360   7.094  21.509  1.00  0.73           O  
ATOM   1497  CB  ILE A  99     -34.688   6.657  18.433  1.00  0.73           C  
ATOM   1498  CG1 ILE A  99     -35.825   7.236  17.597  1.00  0.73           C  
ATOM   1499  CG2 ILE A  99     -35.126   5.483  19.233  1.00  0.73           C  
ATOM   1500  CD1 ILE A  99     -36.948   7.820  18.434  1.00  0.73           C  
ATOM   1501  H   ILE A  99     -33.328   8.591  17.430  1.00  0.73           H  
ATOM   1502  HA  ILE A  99     -34.841   8.276  19.842  1.00  0.73           H  
ATOM   1503  HB  ILE A  99     -33.942   6.308  17.730  1.00  0.73           H  
ATOM   1504 1HG1 ILE A  99     -35.424   8.018  16.952  1.00  0.73           H  
ATOM   1505 2HG1 ILE A  99     -36.243   6.448  16.971  1.00  0.73           H  
ATOM   1506 1HG2 ILE A  99     -35.529   4.731  18.557  1.00  0.73           H  
ATOM   1507 2HG2 ILE A  99     -34.267   5.084  19.762  1.00  0.73           H  
ATOM   1508 3HG2 ILE A  99     -35.879   5.776  19.928  1.00  0.73           H  
ATOM   1509 1HD1 ILE A  99     -37.728   8.210  17.777  1.00  0.73           H  
ATOM   1510 2HD1 ILE A  99     -37.371   7.040  19.065  1.00  0.73           H  
ATOM   1511 3HD1 ILE A  99     -36.561   8.624  19.058  1.00  0.73           H  
ATOM   1512  N   PHE A 100     -31.890   6.801  19.858  1.00  0.73           N  
ATOM   1513  CA  PHE A 100     -30.914   6.191  20.752  1.00  0.73           C  
ATOM   1514  C   PHE A 100     -30.308   7.183  21.750  1.00  0.73           C  
ATOM   1515  O   PHE A 100     -29.784   6.774  22.789  1.00  0.73           O  
ATOM   1516  CB  PHE A 100     -29.834   5.468  19.953  1.00  0.73           C  
ATOM   1517  CG  PHE A 100     -30.333   4.185  19.328  1.00  0.73           C  
ATOM   1518  CD1 PHE A 100     -30.532   4.087  17.974  1.00  0.73           C  
ATOM   1519  CD2 PHE A 100     -30.611   3.088  20.102  1.00  0.73           C  
ATOM   1520  CE1 PHE A 100     -30.991   2.933  17.392  1.00  0.73           C  
ATOM   1521  CE2 PHE A 100     -31.068   1.938  19.527  1.00  0.73           C  
ATOM   1522  CZ  PHE A 100     -31.255   1.860  18.176  1.00  0.73           C  
ATOM   1523  H   PHE A 100     -31.684   6.906  18.863  1.00  0.73           H  
ATOM   1524  HA  PHE A 100     -31.432   5.435  21.332  1.00  0.73           H  
ATOM   1525 1HB  PHE A 100     -29.480   6.125  19.154  1.00  0.73           H  
ATOM   1526 2HB  PHE A 100     -28.989   5.238  20.596  1.00  0.73           H  
ATOM   1527  HD1 PHE A 100     -30.316   4.938  17.372  1.00  0.73           H  
ATOM   1528  HD2 PHE A 100     -30.464   3.143  21.181  1.00  0.73           H  
ATOM   1529  HE1 PHE A 100     -31.140   2.877  16.313  1.00  0.73           H  
ATOM   1530  HE2 PHE A 100     -31.292   1.075  20.131  1.00  0.73           H  
ATOM   1531  HZ  PHE A 100     -31.616   0.940  17.748  1.00  0.73           H  
ATOM   1532  N   SER A 101     -30.370   8.489  21.440  1.00  0.73           N  
ATOM   1533  CA  SER A 101     -29.830   9.527  22.316  1.00  0.73           C  
ATOM   1534  C   SER A 101     -30.714   9.749  23.540  1.00  0.73           C  
ATOM   1535  O   SER A 101     -30.317  10.437  24.483  1.00  0.73           O  
ATOM   1536  CB  SER A 101     -29.685  10.861  21.596  1.00  0.73           C  
ATOM   1537  OG  SER A 101     -30.933  11.490  21.358  1.00  0.73           O  
ATOM   1538  H   SER A 101     -30.769   8.771  20.546  1.00  0.73           H  
ATOM   1539  HA  SER A 101     -28.847   9.206  22.659  1.00  0.73           H  
ATOM   1540 1HB  SER A 101     -29.051  11.521  22.184  1.00  0.73           H  
ATOM   1541 2HB  SER A 101     -29.182  10.694  20.646  1.00  0.73           H  
ATOM   1542  HG  SER A 101     -31.540  10.822  20.970  1.00  0.73           H  
ATOM   1543  N   ILE A 102     -31.921   9.189  23.531  1.00  0.74           N  
ATOM   1544  CA  ILE A 102     -32.823   9.345  24.651  1.00  0.74           C  
ATOM   1545  C   ILE A 102     -32.306   8.483  25.784  1.00  0.74           C  
ATOM   1546  O   ILE A 102     -32.081   7.286  25.605  1.00  0.74           O  
ATOM   1547  CB  ILE A 102     -34.249   8.971  24.216  1.00  0.74           C  
ATOM   1548  CG1 ILE A 102     -34.696   9.976  23.162  1.00  0.74           C  
ATOM   1549  CG2 ILE A 102     -35.200   8.888  25.383  1.00  0.74           C  
ATOM   1550  CD1 ILE A 102     -35.940   9.596  22.439  1.00  0.74           C  
ATOM   1551  H   ILE A 102     -32.224   8.616  22.741  1.00  0.74           H  
ATOM   1552  HA  ILE A 102     -32.817  10.386  24.970  1.00  0.74           H  
ATOM   1553  HB  ILE A 102     -34.217   7.998  23.725  1.00  0.74           H  
ATOM   1554 1HG1 ILE A 102     -34.857  10.937  23.645  1.00  0.74           H  
ATOM   1555 2HG1 ILE A 102     -33.899  10.087  22.432  1.00  0.74           H  
ATOM   1556 1HG2 ILE A 102     -36.191   8.604  25.023  1.00  0.74           H  
ATOM   1557 2HG2 ILE A 102     -34.842   8.146  26.058  1.00  0.74           H  
ATOM   1558 3HG2 ILE A 102     -35.254   9.853  25.886  1.00  0.74           H  
ATOM   1559 1HD1 ILE A 102     -36.182  10.361  21.703  1.00  0.74           H  
ATOM   1560 2HD1 ILE A 102     -35.762   8.659  21.938  1.00  0.74           H  
ATOM   1561 3HD1 ILE A 102     -36.760   9.492  23.145  1.00  0.74           H  
ATOM   1562  N   GLU A 103     -32.161   9.072  26.970  1.00  0.74           N  
ATOM   1563  CA  GLU A 103     -31.626   8.345  28.120  1.00  0.74           C  
ATOM   1564  C   GLU A 103     -32.400   7.067  28.401  1.00  0.74           C  
ATOM   1565  O   GLU A 103     -31.814   6.042  28.740  1.00  0.74           O  
ATOM   1566  CB  GLU A 103     -31.631   9.227  29.365  1.00  0.74           C  
ATOM   1567  CG  GLU A 103     -31.018   8.562  30.593  1.00  0.74           C  
ATOM   1568  CD  GLU A 103     -30.950   9.473  31.799  1.00  0.74           C  
ATOM   1569  OE1 GLU A 103     -31.379  10.599  31.702  1.00  0.74           O  
ATOM   1570  OE2 GLU A 103     -30.467   9.036  32.818  1.00  0.74           O  
ATOM   1571  H   GLU A 103     -32.378  10.055  27.058  1.00  0.74           H  
ATOM   1572  HA  GLU A 103     -30.594   8.076  27.898  1.00  0.74           H  
ATOM   1573 1HB  GLU A 103     -31.077  10.143  29.164  1.00  0.74           H  
ATOM   1574 2HB  GLU A 103     -32.656   9.507  29.611  1.00  0.74           H  
ATOM   1575 1HG  GLU A 103     -31.617   7.687  30.846  1.00  0.74           H  
ATOM   1576 2HG  GLU A 103     -30.015   8.219  30.342  1.00  0.74           H  
ATOM   1577  N   LYS A 104     -33.718   7.122  28.234  1.00  0.74           N  
ATOM   1578  CA  LYS A 104     -34.580   5.972  28.467  1.00  0.74           C  
ATOM   1579  C   LYS A 104     -34.150   4.784  27.598  1.00  0.74           C  
ATOM   1580  O   LYS A 104     -34.314   3.637  27.994  1.00  0.74           O  
ATOM   1581  CB  LYS A 104     -36.044   6.339  28.206  1.00  0.74           C  
ATOM   1582  CG  LYS A 104     -37.057   5.282  28.618  1.00  0.74           C  
ATOM   1583  CD  LYS A 104     -38.483   5.809  28.451  1.00  0.74           C  
ATOM   1584  CE  LYS A 104     -39.528   4.812  28.952  1.00  0.74           C  
ATOM   1585  NZ  LYS A 104     -40.906   5.311  28.726  1.00  0.74           N  
ATOM   1586  H   LYS A 104     -34.127   7.998  27.949  1.00  0.74           H  
ATOM   1587  HA  LYS A 104     -34.481   5.673  29.510  1.00  0.74           H  
ATOM   1588 1HB  LYS A 104     -36.286   7.268  28.721  1.00  0.74           H  
ATOM   1589 2HB  LYS A 104     -36.188   6.505  27.139  1.00  0.74           H  
ATOM   1590 1HG  LYS A 104     -36.934   4.396  27.993  1.00  0.74           H  
ATOM   1591 2HG  LYS A 104     -36.897   4.999  29.656  1.00  0.74           H  
ATOM   1592 1HD  LYS A 104     -38.593   6.736  29.013  1.00  0.74           H  
ATOM   1593 2HD  LYS A 104     -38.677   6.024  27.405  1.00  0.74           H  
ATOM   1594 1HE  LYS A 104     -39.407   3.869  28.447  1.00  0.74           H  
ATOM   1595 2HE  LYS A 104     -39.384   4.659  30.019  1.00  0.74           H  
ATOM   1596 1HZ  LYS A 104     -41.626   4.657  29.058  1.00  0.74           H  
ATOM   1597 2HZ  LYS A 104     -41.039   6.183  29.193  1.00  0.74           H  
ATOM   1598 3HZ  LYS A 104     -41.058   5.435  27.718  1.00  0.74           H  
ATOM   1599  N   VAL A 105     -33.638   5.056  26.394  1.00  0.74           N  
ATOM   1600  CA  VAL A 105     -33.203   4.005  25.490  1.00  0.74           C  
ATOM   1601  C   VAL A 105     -31.787   3.606  25.788  1.00  0.74           C  
ATOM   1602  O   VAL A 105     -31.465   2.423  25.879  1.00  0.74           O  
ATOM   1603  CB  VAL A 105     -33.260   4.459  24.037  1.00  0.74           C  
ATOM   1604  CG1 VAL A 105     -32.695   3.390  23.152  1.00  0.74           C  
ATOM   1605  CG2 VAL A 105     -34.648   4.766  23.685  1.00  0.74           C  
ATOM   1606  H   VAL A 105     -33.474   6.017  26.113  1.00  0.74           H  
ATOM   1607  HA  VAL A 105     -33.830   3.140  25.624  1.00  0.74           H  
ATOM   1608  HB  VAL A 105     -32.644   5.356  23.908  1.00  0.74           H  
ATOM   1609 1HG1 VAL A 105     -32.728   3.723  22.126  1.00  0.74           H  
ATOM   1610 2HG1 VAL A 105     -31.662   3.197  23.438  1.00  0.74           H  
ATOM   1611 3HG1 VAL A 105     -33.278   2.486  23.259  1.00  0.74           H  
ATOM   1612 1HG2 VAL A 105     -34.673   5.094  22.653  1.00  0.74           H  
ATOM   1613 2HG2 VAL A 105     -35.260   3.877  23.809  1.00  0.74           H  
ATOM   1614 3HG2 VAL A 105     -35.013   5.560  24.335  1.00  0.74           H  
ATOM   1615  N   ALA A 106     -30.926   4.598  25.955  1.00  0.73           N  
ATOM   1616  CA  ALA A 106     -29.520   4.331  26.181  1.00  0.73           C  
ATOM   1617  C   ALA A 106     -29.338   3.453  27.417  1.00  0.73           C  
ATOM   1618  O   ALA A 106     -28.570   2.487  27.406  1.00  0.73           O  
ATOM   1619  CB  ALA A 106     -28.782   5.651  26.347  1.00  0.73           C  
ATOM   1620  H   ALA A 106     -31.261   5.560  25.896  1.00  0.73           H  
ATOM   1621  HA  ALA A 106     -29.126   3.797  25.317  1.00  0.73           H  
ATOM   1622 1HB  ALA A 106     -27.723   5.463  26.499  1.00  0.73           H  
ATOM   1623 2HB  ALA A 106     -28.925   6.258  25.446  1.00  0.73           H  
ATOM   1624 3HB  ALA A 106     -29.186   6.181  27.207  1.00  0.73           H  
ATOM   1625  N   ALA A 107     -30.141   3.727  28.443  1.00  0.72           N  
ATOM   1626  CA  ALA A 107     -30.142   3.014  29.709  1.00  0.72           C  
ATOM   1627  C   ALA A 107     -30.457   1.527  29.563  1.00  0.72           C  
ATOM   1628  O   ALA A 107     -30.082   0.733  30.430  1.00  0.72           O  
ATOM   1629  CB  ALA A 107     -31.161   3.646  30.643  1.00  0.72           C  
ATOM   1630  H   ALA A 107     -30.769   4.527  28.372  1.00  0.72           H  
ATOM   1631  HA  ALA A 107     -29.148   3.106  30.144  1.00  0.72           H  
ATOM   1632 1HB  ALA A 107     -31.142   3.138  31.603  1.00  0.72           H  
ATOM   1633 2HB  ALA A 107     -30.923   4.702  30.781  1.00  0.72           H  
ATOM   1634 3HB  ALA A 107     -32.158   3.553  30.200  1.00  0.72           H  
ATOM   1635  N   GLU A 108     -31.194   1.154  28.514  1.00  0.70           N  
ATOM   1636  CA  GLU A 108     -31.619  -0.219  28.316  1.00  0.70           C  
ATOM   1637  C   GLU A 108     -30.657  -1.030  27.449  1.00  0.70           C  
ATOM   1638  O   GLU A 108     -30.891  -2.226  27.223  1.00  0.70           O  
ATOM   1639  CB  GLU A 108     -33.020  -0.229  27.708  1.00  0.70           C  
ATOM   1640  CG  GLU A 108     -34.098   0.402  28.594  1.00  0.70           C  
ATOM   1641  CD  GLU A 108     -34.325  -0.312  29.908  1.00  0.70           C  
ATOM   1642  OE1 GLU A 108     -34.125  -1.497  29.960  1.00  0.70           O  
ATOM   1643  OE2 GLU A 108     -34.712   0.328  30.860  1.00  0.70           O  
ATOM   1644  H   GLU A 108     -31.437   1.831  27.795  1.00  0.70           H  
ATOM   1645  HA  GLU A 108     -31.674  -0.697  29.289  1.00  0.70           H  
ATOM   1646 1HB  GLU A 108     -32.993   0.326  26.775  1.00  0.70           H  
ATOM   1647 2HB  GLU A 108     -33.318  -1.246  27.478  1.00  0.70           H  
ATOM   1648 1HG  GLU A 108     -33.786   1.412  28.817  1.00  0.70           H  
ATOM   1649 2HG  GLU A 108     -35.029   0.451  28.038  1.00  0.70           H  
ATOM   1650  N   GLU A 109     -29.598  -0.376  26.953  1.00  0.68           N  
ATOM   1651  CA  GLU A 109     -28.598  -1.008  26.101  1.00  0.68           C  
ATOM   1652  C   GLU A 109     -29.175  -1.972  25.055  1.00  0.68           C  
ATOM   1653  O   GLU A 109     -28.919  -3.169  25.145  1.00  0.68           O  
ATOM   1654  CB  GLU A 109     -27.591  -1.758  26.970  1.00  0.68           C  
ATOM   1655  CG  GLU A 109     -26.854  -0.861  27.971  1.00  0.68           C  
ATOM   1656  CD  GLU A 109     -25.760  -1.573  28.748  1.00  0.68           C  
ATOM   1657  OE1 GLU A 109     -25.661  -2.771  28.640  1.00  0.68           O  
ATOM   1658  OE2 GLU A 109     -25.025  -0.912  29.447  1.00  0.68           O  
ATOM   1659  H   GLU A 109     -29.457   0.610  27.187  1.00  0.68           H  
ATOM   1660  HA  GLU A 109     -28.050  -0.220  25.587  1.00  0.68           H  
ATOM   1661 1HB  GLU A 109     -28.105  -2.539  27.532  1.00  0.68           H  
ATOM   1662 2HB  GLU A 109     -26.851  -2.244  26.333  1.00  0.68           H  
ATOM   1663 1HG  GLU A 109     -26.417  -0.022  27.430  1.00  0.68           H  
ATOM   1664 2HG  GLU A 109     -27.587  -0.455  28.673  1.00  0.68           H  
ATOM   1665  N   PRO A 110     -29.979  -1.505  24.083  1.00  0.66           N  
ATOM   1666  CA  PRO A 110     -30.579  -2.319  23.038  1.00  0.66           C  
ATOM   1667  C   PRO A 110     -29.569  -2.932  22.072  1.00  0.66           C  
ATOM   1668  O   PRO A 110     -28.635  -2.256  21.620  1.00  0.66           O  
ATOM   1669  CB  PRO A 110     -31.464  -1.297  22.318  1.00  0.66           C  
ATOM   1670  CG  PRO A 110     -30.868   0.046  22.641  1.00  0.66           C  
ATOM   1671  CD  PRO A 110     -30.348  -0.082  24.030  1.00  0.66           C  
ATOM   1672  HA  PRO A 110     -31.191  -3.103  23.491  1.00  0.66           H  
ATOM   1673 1HB  PRO A 110     -31.482  -1.509  21.248  1.00  0.66           H  
ATOM   1674 2HB  PRO A 110     -32.482  -1.375  22.688  1.00  0.66           H  
ATOM   1675 1HG  PRO A 110     -30.073   0.291  21.929  1.00  0.66           H  
ATOM   1676 2HG  PRO A 110     -31.636   0.817  22.547  1.00  0.66           H  
ATOM   1677 1HD  PRO A 110     -29.496   0.587  24.163  1.00  0.66           H  
ATOM   1678 2HD  PRO A 110     -31.161   0.133  24.742  1.00  0.66           H  
ATOM   1679  N   TRP A 111     -29.839  -4.180  21.684  1.00  0.64           N  
ATOM   1680  CA  TRP A 111     -29.038  -4.935  20.729  1.00  0.64           C  
ATOM   1681  C   TRP A 111     -29.858  -5.445  19.560  1.00  0.64           C  
ATOM   1682  O   TRP A 111     -30.965  -5.965  19.732  1.00  0.64           O  
ATOM   1683  CB  TRP A 111     -28.414  -6.145  21.420  1.00  0.64           C  
ATOM   1684  CG  TRP A 111     -27.368  -5.809  22.403  1.00  0.64           C  
ATOM   1685  CD1 TRP A 111     -27.535  -5.453  23.699  1.00  0.64           C  
ATOM   1686  CD2 TRP A 111     -25.951  -5.834  22.171  1.00  0.64           C  
ATOM   1687  NE1 TRP A 111     -26.313  -5.226  24.283  1.00  0.64           N  
ATOM   1688  CE2 TRP A 111     -25.335  -5.453  23.358  1.00  0.64           C  
ATOM   1689  CE3 TRP A 111     -25.174  -6.147  21.072  1.00  0.64           C  
ATOM   1690  CZ2 TRP A 111     -23.959  -5.362  23.470  1.00  0.64           C  
ATOM   1691  CZ3 TRP A 111     -23.799  -6.065  21.170  1.00  0.64           C  
ATOM   1692  CH2 TRP A 111     -23.202  -5.678  22.338  1.00  0.64           C  
ATOM   1693  H   TRP A 111     -30.620  -4.665  22.113  1.00  0.64           H  
ATOM   1694  HA  TRP A 111     -28.256  -4.291  20.342  1.00  0.64           H  
ATOM   1695 1HB  TRP A 111     -29.197  -6.711  21.932  1.00  0.64           H  
ATOM   1696 2HB  TRP A 111     -27.976  -6.796  20.666  1.00  0.64           H  
ATOM   1697  HD1 TRP A 111     -28.500  -5.357  24.199  1.00  0.64           H  
ATOM   1698  HE1 TRP A 111     -26.165  -4.943  25.243  1.00  0.64           H  
ATOM   1699  HE3 TRP A 111     -25.648  -6.453  20.147  1.00  0.64           H  
ATOM   1700  HZ2 TRP A 111     -23.470  -5.062  24.398  1.00  0.64           H  
ATOM   1701  HZ3 TRP A 111     -23.204  -6.317  20.291  1.00  0.64           H  
ATOM   1702  HH2 TRP A 111     -22.115  -5.622  22.385  1.00  0.64           H  
ATOM   1703  N   PHE A 112     -29.274  -5.360  18.374  1.00  0.63           N  
ATOM   1704  CA  PHE A 112     -29.949  -5.810  17.167  1.00  0.63           C  
ATOM   1705  C   PHE A 112     -29.113  -6.694  16.245  1.00  0.63           C  
ATOM   1706  O   PHE A 112     -27.894  -6.516  16.107  1.00  0.63           O  
ATOM   1707  CB  PHE A 112     -30.425  -4.595  16.367  1.00  0.63           C  
ATOM   1708  CG  PHE A 112     -31.479  -3.746  16.973  1.00  0.63           C  
ATOM   1709  CD1 PHE A 112     -31.199  -2.706  17.871  1.00  0.63           C  
ATOM   1710  CD2 PHE A 112     -32.773  -3.950  16.578  1.00  0.63           C  
ATOM   1711  CE1 PHE A 112     -32.234  -1.925  18.347  1.00  0.63           C  
ATOM   1712  CE2 PHE A 112     -33.780  -3.175  17.039  1.00  0.63           C  
ATOM   1713  CZ  PHE A 112     -33.528  -2.174  17.913  1.00  0.63           C  
ATOM   1714  H   PHE A 112     -28.341  -4.952  18.316  1.00  0.63           H  
ATOM   1715  HA  PHE A 112     -30.819  -6.386  17.470  1.00  0.63           H  
ATOM   1716 1HB  PHE A 112     -29.577  -3.954  16.188  1.00  0.63           H  
ATOM   1717 2HB  PHE A 112     -30.786  -4.932  15.393  1.00  0.63           H  
ATOM   1718  HD1 PHE A 112     -30.168  -2.516  18.185  1.00  0.63           H  
ATOM   1719  HD2 PHE A 112     -32.980  -4.753  15.874  1.00  0.63           H  
ATOM   1720  HE1 PHE A 112     -32.039  -1.119  19.046  1.00  0.63           H  
ATOM   1721  HE2 PHE A 112     -34.791  -3.355  16.714  1.00  0.63           H  
ATOM   1722  HZ  PHE A 112     -34.352  -1.590  18.264  1.00  0.63           H  
ATOM   1723  N   THR A 113     -29.802  -7.624  15.583  1.00  0.63           N  
ATOM   1724  CA  THR A 113     -29.189  -8.477  14.558  1.00  0.63           C  
ATOM   1725  C   THR A 113     -30.055  -8.376  13.318  1.00  0.63           C  
ATOM   1726  O   THR A 113     -31.278  -8.487  13.423  1.00  0.63           O  
ATOM   1727  CB  THR A 113     -29.116  -9.964  14.971  1.00  0.63           C  
ATOM   1728  OG1 THR A 113     -28.399 -10.104  16.169  1.00  0.63           O  
ATOM   1729  CG2 THR A 113     -28.439 -10.812  13.916  1.00  0.63           C  
ATOM   1730  H   THR A 113     -30.802  -7.696  15.788  1.00  0.63           H  
ATOM   1731  HA  THR A 113     -28.195  -8.107  14.330  1.00  0.63           H  
ATOM   1732  HB  THR A 113     -30.077 -10.344  15.087  1.00  0.63           H  
ATOM   1733  HG1 THR A 113     -28.242 -11.041  16.318  1.00  0.63           H  
ATOM   1734 1HG2 THR A 113     -28.423 -11.849  14.243  1.00  0.63           H  
ATOM   1735 2HG2 THR A 113     -28.987 -10.732  12.987  1.00  0.63           H  
ATOM   1736 3HG2 THR A 113     -27.431 -10.480  13.772  1.00  0.63           H  
ATOM   1737  N   ILE A 114     -29.463  -8.148  12.153  1.00  0.63           N  
ATOM   1738  CA  ILE A 114     -30.318  -8.026  10.976  1.00  0.63           C  
ATOM   1739  C   ILE A 114     -29.945  -8.980   9.852  1.00  0.63           C  
ATOM   1740  O   ILE A 114     -28.790  -9.021   9.411  1.00  0.63           O  
ATOM   1741  CB  ILE A 114     -30.343  -6.580  10.444  1.00  0.63           C  
ATOM   1742  CG1 ILE A 114     -30.833  -5.630  11.548  1.00  0.63           C  
ATOM   1743  CG2 ILE A 114     -31.275  -6.490   9.218  1.00  0.63           C  
ATOM   1744  CD1 ILE A 114     -30.784  -4.181  11.183  1.00  0.63           C  
ATOM   1745  H   ILE A 114     -28.443  -8.086  12.112  1.00  0.63           H  
ATOM   1746  HA  ILE A 114     -31.337  -8.270  11.263  1.00  0.63           H  
ATOM   1747  HB  ILE A 114     -29.340  -6.284  10.178  1.00  0.63           H  
ATOM   1748 1HG1 ILE A 114     -31.829  -5.900  11.802  1.00  0.63           H  
ATOM   1749 2HG1 ILE A 114     -30.211  -5.758  12.425  1.00  0.63           H  
ATOM   1750 1HG2 ILE A 114     -31.295  -5.471   8.838  1.00  0.63           H  
ATOM   1751 2HG2 ILE A 114     -30.918  -7.147   8.454  1.00  0.63           H  
ATOM   1752 3HG2 ILE A 114     -32.278  -6.793   9.496  1.00  0.63           H  
ATOM   1753 1HD1 ILE A 114     -31.142  -3.582  12.021  1.00  0.63           H  
ATOM   1754 2HD1 ILE A 114     -29.756  -3.893  10.943  1.00  0.63           H  
ATOM   1755 3HD1 ILE A 114     -31.420  -4.016  10.322  1.00  0.63           H  
ATOM   1756  N   GLU A 115     -30.945  -9.749   9.410  1.00  0.64           N  
ATOM   1757  CA  GLU A 115     -30.818 -10.677   8.293  1.00  0.64           C  
ATOM   1758  C   GLU A 115     -31.420 -10.026   7.067  1.00  0.64           C  
ATOM   1759  O   GLU A 115     -32.534  -9.511   7.128  1.00  0.64           O  
ATOM   1760  CB  GLU A 115     -31.502 -12.010   8.576  1.00  0.64           C  
ATOM   1761  CG  GLU A 115     -31.422 -13.043   7.456  1.00  0.64           C  
ATOM   1762  CD  GLU A 115     -32.105 -14.339   7.833  1.00  0.64           C  
ATOM   1763  OE1 GLU A 115     -32.424 -14.499   8.984  1.00  0.64           O  
ATOM   1764  OE2 GLU A 115     -32.342 -15.151   6.964  1.00  0.64           O  
ATOM   1765  H   GLU A 115     -31.857  -9.649   9.857  1.00  0.64           H  
ATOM   1766  HA  GLU A 115     -29.773 -10.858   8.107  1.00  0.64           H  
ATOM   1767 1HB  GLU A 115     -31.078 -12.452   9.474  1.00  0.64           H  
ATOM   1768 2HB  GLU A 115     -32.542 -11.827   8.762  1.00  0.64           H  
ATOM   1769 1HG  GLU A 115     -31.896 -12.639   6.559  1.00  0.64           H  
ATOM   1770 2HG  GLU A 115     -30.372 -13.235   7.224  1.00  0.64           H  
ATOM   1771  N   VAL A 116     -30.683 -10.016   5.970  1.00  0.65           N  
ATOM   1772  CA  VAL A 116     -31.163  -9.386   4.746  1.00  0.65           C  
ATOM   1773  C   VAL A 116     -31.118 -10.311   3.544  1.00  0.65           C  
ATOM   1774  O   VAL A 116     -30.108 -10.977   3.304  1.00  0.65           O  
ATOM   1775  CB  VAL A 116     -30.315  -8.138   4.434  1.00  0.65           C  
ATOM   1776  CG1 VAL A 116     -30.772  -7.481   3.137  1.00  0.65           C  
ATOM   1777  CG2 VAL A 116     -30.398  -7.167   5.583  1.00  0.65           C  
ATOM   1778  H   VAL A 116     -29.767 -10.465   6.000  1.00  0.65           H  
ATOM   1779  HA  VAL A 116     -32.196  -9.077   4.898  1.00  0.65           H  
ATOM   1780  HB  VAL A 116     -29.301  -8.443   4.306  1.00  0.65           H  
ATOM   1781 1HG1 VAL A 116     -30.145  -6.615   2.934  1.00  0.65           H  
ATOM   1782 2HG1 VAL A 116     -30.685  -8.185   2.311  1.00  0.65           H  
ATOM   1783 3HG1 VAL A 116     -31.811  -7.166   3.235  1.00  0.65           H  
ATOM   1784 1HG2 VAL A 116     -29.787  -6.310   5.360  1.00  0.65           H  
ATOM   1785 2HG2 VAL A 116     -31.432  -6.850   5.732  1.00  0.65           H  
ATOM   1786 3HG2 VAL A 116     -30.026  -7.646   6.477  1.00  0.65           H  
ATOM   1787  N   GLU A 117     -32.222 -10.375   2.797  1.00  0.68           N  
ATOM   1788  CA  GLU A 117     -32.249 -11.174   1.576  1.00  0.68           C  
ATOM   1789  C   GLU A 117     -32.084 -10.307   0.339  1.00  0.68           C  
ATOM   1790  O   GLU A 117     -32.680  -9.220   0.242  1.00  0.68           O  
ATOM   1791  CB  GLU A 117     -33.535 -12.000   1.447  1.00  0.68           C  
ATOM   1792  CG  GLU A 117     -33.683 -13.106   2.453  1.00  0.68           C  
ATOM   1793  CD  GLU A 117     -34.901 -13.978   2.242  1.00  0.68           C  
ATOM   1794  OE1 GLU A 117     -35.953 -13.475   1.899  1.00  0.68           O  
ATOM   1795  OE2 GLU A 117     -34.764 -15.180   2.383  1.00  0.68           O  
ATOM   1796  H   GLU A 117     -33.036  -9.839   3.061  1.00  0.68           H  
ATOM   1797  HA  GLU A 117     -31.415 -11.869   1.604  1.00  0.68           H  
ATOM   1798 1HB  GLU A 117     -34.396 -11.342   1.557  1.00  0.68           H  
ATOM   1799 2HB  GLU A 117     -33.583 -12.440   0.448  1.00  0.68           H  
ATOM   1800 1HG  GLU A 117     -32.814 -13.723   2.370  1.00  0.68           H  
ATOM   1801 2HG  GLU A 117     -33.703 -12.679   3.458  1.00  0.68           H  
ATOM   1802  N   TYR A 118     -31.351 -10.853  -0.633  1.00  0.71           N  
ATOM   1803  CA  TYR A 118     -31.119 -10.225  -1.929  1.00  0.71           C  
ATOM   1804  C   TYR A 118     -31.095 -11.271  -3.035  1.00  0.71           C  
ATOM   1805  O   TYR A 118     -30.850 -12.452  -2.779  1.00  0.71           O  
ATOM   1806  CB  TYR A 118     -29.788  -9.481  -1.945  1.00  0.71           C  
ATOM   1807  CG  TYR A 118     -28.543 -10.371  -1.819  1.00  0.71           C  
ATOM   1808  CD1 TYR A 118     -27.929 -10.874  -2.969  1.00  0.71           C  
ATOM   1809  CD2 TYR A 118     -27.988 -10.645  -0.568  1.00  0.71           C  
ATOM   1810  CE1 TYR A 118     -26.780 -11.625  -2.881  1.00  0.71           C  
ATOM   1811  CE2 TYR A 118     -26.828 -11.408  -0.485  1.00  0.71           C  
ATOM   1812  CZ  TYR A 118     -26.225 -11.886  -1.632  1.00  0.71           C  
ATOM   1813  OH  TYR A 118     -25.078 -12.637  -1.544  1.00  0.71           O  
ATOM   1814  H   TYR A 118     -30.904 -11.749  -0.436  1.00  0.71           H  
ATOM   1815  HA  TYR A 118     -31.924  -9.520  -2.135  1.00  0.71           H  
ATOM   1816 1HB  TYR A 118     -29.717  -8.922  -2.873  1.00  0.71           H  
ATOM   1817 2HB  TYR A 118     -29.772  -8.757  -1.131  1.00  0.71           H  
ATOM   1818  HD1 TYR A 118     -28.359 -10.668  -3.944  1.00  0.71           H  
ATOM   1819  HD2 TYR A 118     -28.458 -10.258   0.339  1.00  0.71           H  
ATOM   1820  HE1 TYR A 118     -26.309 -12.009  -3.785  1.00  0.71           H  
ATOM   1821  HE2 TYR A 118     -26.383 -11.629   0.482  1.00  0.71           H  
ATOM   1822  HH  TYR A 118     -24.844 -12.749  -0.617  1.00  0.71           H  
ATOM   1823  N   THR A 119     -31.324 -10.840  -4.271  1.00  0.75           N  
ATOM   1824  CA  THR A 119     -31.234 -11.764  -5.391  1.00  0.75           C  
ATOM   1825  C   THR A 119     -30.149 -11.360  -6.354  1.00  0.75           C  
ATOM   1826  O   THR A 119     -30.002 -10.190  -6.721  1.00  0.75           O  
ATOM   1827  CB  THR A 119     -32.573 -11.968  -6.143  1.00  0.75           C  
ATOM   1828  OG1 THR A 119     -33.547 -12.546  -5.289  1.00  0.75           O  
ATOM   1829  CG2 THR A 119     -32.395 -12.835  -7.346  1.00  0.75           C  
ATOM   1830  H   THR A 119     -31.540  -9.853  -4.425  1.00  0.75           H  
ATOM   1831  HA  THR A 119     -30.955 -12.737  -5.000  1.00  0.75           H  
ATOM   1832  HB  THR A 119     -32.936 -11.038  -6.470  1.00  0.75           H  
ATOM   1833  HG1 THR A 119     -33.976 -11.853  -4.799  1.00  0.75           H  
ATOM   1834 1HG2 THR A 119     -33.346 -12.931  -7.843  1.00  0.75           H  
ATOM   1835 2HG2 THR A 119     -31.682 -12.385  -8.016  1.00  0.75           H  
ATOM   1836 3HG2 THR A 119     -32.044 -13.805  -7.051  1.00  0.75           H  
ATOM   1837  N   LEU A 120     -29.361 -12.347  -6.727  1.00  0.79           N  
ATOM   1838  CA  LEU A 120     -28.277 -12.154  -7.655  1.00  0.79           C  
ATOM   1839  C   LEU A 120     -28.792 -12.506  -9.041  1.00  0.79           C  
ATOM   1840  O   LEU A 120     -29.241 -13.637  -9.259  1.00  0.79           O  
ATOM   1841  CB  LEU A 120     -27.110 -13.018  -7.202  1.00  0.79           C  
ATOM   1842  CG  LEU A 120     -25.780 -12.758  -7.817  1.00  0.79           C  
ATOM   1843  CD1 LEU A 120     -24.734 -13.305  -6.908  1.00  0.79           C  
ATOM   1844  CD2 LEU A 120     -25.695 -13.416  -9.118  1.00  0.79           C  
ATOM   1845  H   LEU A 120     -29.551 -13.284  -6.364  1.00  0.79           H  
ATOM   1846  HA  LEU A 120     -27.981 -11.110  -7.652  1.00  0.79           H  
ATOM   1847 1HB  LEU A 120     -27.001 -12.898  -6.125  1.00  0.79           H  
ATOM   1848 2HB  LEU A 120     -27.365 -14.061  -7.399  1.00  0.79           H  
ATOM   1849  HG  LEU A 120     -25.623 -11.686  -7.937  1.00  0.79           H  
ATOM   1850 1HD1 LEU A 120     -23.773 -13.123  -7.350  1.00  0.79           H  
ATOM   1851 2HD1 LEU A 120     -24.794 -12.810  -5.936  1.00  0.79           H  
ATOM   1852 3HD1 LEU A 120     -24.877 -14.378  -6.777  1.00  0.79           H  
ATOM   1853 1HD2 LEU A 120     -24.735 -13.249  -9.535  1.00  0.79           H  
ATOM   1854 2HD2 LEU A 120     -25.836 -14.464  -8.979  1.00  0.79           H  
ATOM   1855 3HD2 LEU A 120     -26.459 -13.019  -9.785  1.00  0.79           H  
ATOM   1856  N   LEU A 121     -28.837 -11.493  -9.909  1.00  0.84           N  
ATOM   1857  CA  LEU A 121     -29.416 -11.560 -11.244  1.00  0.84           C  
ATOM   1858  C   LEU A 121     -28.364 -11.574 -12.354  1.00  0.84           C  
ATOM   1859  O   LEU A 121     -27.281 -10.988 -12.230  1.00  0.84           O  
ATOM   1860  CB  LEU A 121     -30.294 -10.321 -11.495  1.00  0.84           C  
ATOM   1861  CG  LEU A 121     -31.416  -9.999 -10.502  1.00  0.84           C  
ATOM   1862  CD1 LEU A 121     -32.031  -8.690 -10.904  1.00  0.84           C  
ATOM   1863  CD2 LEU A 121     -32.451 -11.067 -10.503  1.00  0.84           C  
ATOM   1864  H   LEU A 121     -28.438 -10.606  -9.617  1.00  0.84           H  
ATOM   1865  HA  LEU A 121     -30.009 -12.460 -11.319  1.00  0.84           H  
ATOM   1866 1HB  LEU A 121     -29.643  -9.455 -11.533  1.00  0.84           H  
ATOM   1867 2HB  LEU A 121     -30.758 -10.438 -12.476  1.00  0.84           H  
ATOM   1868  HG  LEU A 121     -30.997  -9.897  -9.500  1.00  0.84           H  
ATOM   1869 1HD1 LEU A 121     -32.826  -8.433 -10.212  1.00  0.84           H  
ATOM   1870 2HD1 LEU A 121     -31.269  -7.911 -10.889  1.00  0.84           H  
ATOM   1871 3HD1 LEU A 121     -32.445  -8.781 -11.911  1.00  0.84           H  
ATOM   1872 1HD2 LEU A 121     -33.242 -10.818  -9.798  1.00  0.84           H  
ATOM   1873 2HD2 LEU A 121     -32.870 -11.167 -11.490  1.00  0.84           H  
ATOM   1874 3HD2 LEU A 121     -31.998 -11.963 -10.220  1.00  0.84           H  
ATOM   1875  N   ASP A 122     -28.737 -12.194 -13.470  1.00  0.89           N  
ATOM   1876  CA  ASP A 122     -27.972 -12.202 -14.713  1.00  0.89           C  
ATOM   1877  C   ASP A 122     -28.335 -10.960 -15.549  1.00  0.89           C  
ATOM   1878  O   ASP A 122     -29.420 -10.933 -16.137  1.00  0.89           O  
ATOM   1879  CB  ASP A 122     -28.243 -13.478 -15.510  1.00  0.89           C  
ATOM   1880  CG  ASP A 122     -27.457 -13.568 -16.861  1.00  0.89           C  
ATOM   1881  OD1 ASP A 122     -27.219 -12.539 -17.500  1.00  0.89           O  
ATOM   1882  OD2 ASP A 122     -27.104 -14.665 -17.227  1.00  0.89           O  
ATOM   1883  H   ASP A 122     -29.637 -12.668 -13.454  1.00  0.89           H  
ATOM   1884  HA  ASP A 122     -26.924 -12.238 -14.458  1.00  0.89           H  
ATOM   1885 1HB  ASP A 122     -27.965 -14.341 -14.900  1.00  0.89           H  
ATOM   1886 2HB  ASP A 122     -29.313 -13.565 -15.707  1.00  0.89           H  
ATOM   1887  N   PRO A 123     -27.425  -9.974 -15.721  1.00  0.93           N  
ATOM   1888  CA  PRO A 123     -27.635  -8.675 -16.349  1.00  0.93           C  
ATOM   1889  C   PRO A 123     -28.188  -8.726 -17.767  1.00  0.93           C  
ATOM   1890  O   PRO A 123     -28.726  -7.729 -18.249  1.00  0.93           O  
ATOM   1891  CB  PRO A 123     -26.209  -8.108 -16.427  1.00  0.93           C  
ATOM   1892  CG  PRO A 123     -25.458  -8.783 -15.350  1.00  0.93           C  
ATOM   1893  CD  PRO A 123     -26.027 -10.167 -15.270  1.00  0.93           C  
ATOM   1894  HA  PRO A 123     -28.278  -8.062 -15.705  1.00  0.93           H  
ATOM   1895 1HB  PRO A 123     -25.787  -8.317 -17.424  1.00  0.93           H  
ATOM   1896 2HB  PRO A 123     -26.230  -7.021 -16.315  1.00  0.93           H  
ATOM   1897 1HG  PRO A 123     -24.395  -8.794 -15.611  1.00  0.93           H  
ATOM   1898 2HG  PRO A 123     -25.532  -8.258 -14.416  1.00  0.93           H  
ATOM   1899 1HD  PRO A 123     -25.488 -10.873 -15.925  1.00  0.93           H  
ATOM   1900 2HD  PRO A 123     -25.970 -10.431 -14.223  1.00  0.93           H  
ATOM   1901  N   ASN A 124     -28.042  -9.858 -18.457  1.00  0.96           N  
ATOM   1902  CA  ASN A 124     -28.519  -9.919 -19.831  1.00  0.96           C  
ATOM   1903  C   ASN A 124     -29.977 -10.362 -19.951  1.00  0.96           C  
ATOM   1904  O   ASN A 124     -30.546 -10.336 -21.046  1.00  0.96           O  
ATOM   1905  CB  ASN A 124     -27.623 -10.847 -20.613  1.00  0.96           C  
ATOM   1906  CG  ASN A 124     -26.239 -10.282 -20.791  1.00  0.96           C  
ATOM   1907  OD1 ASN A 124     -26.048  -9.067 -20.940  1.00  0.96           O  
ATOM   1908  ND2 ASN A 124     -25.260 -11.148 -20.769  1.00  0.96           N  
ATOM   1909  H   ASN A 124     -27.627 -10.704 -18.039  1.00  0.96           H  
ATOM   1910  HA  ASN A 124     -28.450  -8.920 -20.261  1.00  0.96           H  
ATOM   1911 1HB  ASN A 124     -27.549 -11.802 -20.083  1.00  0.96           H  
ATOM   1912 2HB  ASN A 124     -28.061 -11.044 -21.591  1.00  0.96           H  
ATOM   1913 1HD2 ASN A 124     -24.316 -10.841 -20.876  1.00  0.96           H  
ATOM   1914 2HD2 ASN A 124     -25.460 -12.122 -20.636  1.00  0.96           H  
ATOM   1915  N   THR A 125     -30.577 -10.782 -18.833  1.00  0.98           N  
ATOM   1916  CA  THR A 125     -31.965 -11.237 -18.833  1.00  0.98           C  
ATOM   1917  C   THR A 125     -32.755 -10.608 -17.693  1.00  0.98           C  
ATOM   1918  O   THR A 125     -33.983 -10.534 -17.735  1.00  0.98           O  
ATOM   1919  CB  THR A 125     -32.044 -12.761 -18.658  1.00  0.98           C  
ATOM   1920  OG1 THR A 125     -31.517 -13.096 -17.366  1.00  0.98           O  
ATOM   1921  CG2 THR A 125     -31.237 -13.499 -19.726  1.00  0.98           C  
ATOM   1922  H   THR A 125     -30.059 -10.777 -17.955  1.00  0.98           H  
ATOM   1923  HA  THR A 125     -32.433 -10.951 -19.774  1.00  0.98           H  
ATOM   1924  HB  THR A 125     -33.086 -13.071 -18.714  1.00  0.98           H  
ATOM   1925  HG1 THR A 125     -30.567 -12.889 -17.341  1.00  0.98           H  
ATOM   1926 1HG2 THR A 125     -31.318 -14.570 -19.560  1.00  0.98           H  
ATOM   1927 2HG2 THR A 125     -31.627 -13.252 -20.715  1.00  0.98           H  
ATOM   1928 3HG2 THR A 125     -30.190 -13.207 -19.665  1.00  0.98           H  
ATOM   1929  N   ASN A 126     -32.019 -10.195 -16.661  1.00  1.00           N  
ATOM   1930  CA  ASN A 126     -32.514  -9.724 -15.362  1.00  1.00           C  
ATOM   1931  C   ASN A 126     -33.210 -10.828 -14.549  1.00  1.00           C  
ATOM   1932  O   ASN A 126     -33.940 -10.535 -13.599  1.00  1.00           O  
ATOM   1933  CB  ASN A 126     -33.439  -8.530 -15.514  1.00  1.00           C  
ATOM   1934  CG  ASN A 126     -32.748  -7.337 -16.112  1.00  1.00           C  
ATOM   1935  OD1 ASN A 126     -31.609  -7.006 -15.757  1.00  1.00           O  
ATOM   1936  ND2 ASN A 126     -33.424  -6.680 -17.023  1.00  1.00           N  
ATOM   1937  H   ASN A 126     -31.013 -10.281 -16.749  1.00  1.00           H  
ATOM   1938  HA  ASN A 126     -31.649  -9.406 -14.777  1.00  1.00           H  
ATOM   1939 1HB  ASN A 126     -34.307  -8.780 -16.114  1.00  1.00           H  
ATOM   1940 2HB  ASN A 126     -33.809  -8.251 -14.528  1.00  1.00           H  
ATOM   1941 1HD2 ASN A 126     -33.022  -5.878 -17.465  1.00  1.00           H  
ATOM   1942 2HD2 ASN A 126     -34.343  -6.985 -17.280  1.00  1.00           H  
ATOM   1943  N   GLU A 127     -32.964 -12.088 -14.911  1.00  1.02           N  
ATOM   1944  CA  GLU A 127     -33.471 -13.232 -14.173  1.00  1.02           C  
ATOM   1945  C   GLU A 127     -32.463 -13.610 -13.085  1.00  1.02           C  
ATOM   1946  O   GLU A 127     -31.280 -13.315 -13.236  1.00  1.02           O  
ATOM   1947  CB  GLU A 127     -33.697 -14.415 -15.119  1.00  1.02           C  
ATOM   1948  CG  GLU A 127     -34.760 -14.198 -16.199  1.00  1.02           C  
ATOM   1949  CD  GLU A 127     -36.161 -14.132 -15.641  1.00  1.02           C  
ATOM   1950  OE1 GLU A 127     -36.385 -14.709 -14.610  1.00  1.02           O  
ATOM   1951  OE2 GLU A 127     -37.006 -13.524 -16.253  1.00  1.02           O  
ATOM   1952  H   GLU A 127     -32.395 -12.274 -15.734  1.00  1.02           H  
ATOM   1953  HA  GLU A 127     -34.422 -12.944 -13.745  1.00  1.02           H  
ATOM   1954 1HB  GLU A 127     -32.759 -14.656 -15.619  1.00  1.02           H  
ATOM   1955 2HB  GLU A 127     -33.985 -15.295 -14.550  1.00  1.02           H  
ATOM   1956 1HG  GLU A 127     -34.546 -13.259 -16.711  1.00  1.02           H  
ATOM   1957 2HG  GLU A 127     -34.696 -15.004 -16.930  1.00  1.02           H  
ATOM   1958  N   PRO A 128     -32.865 -14.276 -11.993  1.00  1.06           N  
ATOM   1959  CA  PRO A 128     -31.967 -14.774 -10.973  1.00  1.06           C  
ATOM   1960  C   PRO A 128     -30.954 -15.663 -11.670  1.00  1.06           C  
ATOM   1961  O   PRO A 128     -31.289 -16.401 -12.598  1.00  1.06           O  
ATOM   1962  CB  PRO A 128     -32.908 -15.512 -10.030  1.00  1.06           C  
ATOM   1963  CG  PRO A 128     -34.258 -14.838 -10.237  1.00  1.06           C  
ATOM   1964  CD  PRO A 128     -34.291 -14.480 -11.700  1.00  1.06           C  
ATOM   1965  HA  PRO A 128     -31.460 -13.968 -10.453  1.00  1.06           H  
ATOM   1966 1HB  PRO A 128     -32.869 -16.553 -10.222  1.00  1.06           H  
ATOM   1967 2HB  PRO A 128     -32.582 -15.371  -9.010  1.00  1.06           H  
ATOM   1968 1HG  PRO A 128     -35.071 -15.525  -9.956  1.00  1.06           H  
ATOM   1969 2HG  PRO A 128     -34.359 -13.960  -9.600  1.00  1.06           H  
ATOM   1970 1HD  PRO A 128     -34.727 -15.285 -12.313  1.00  1.06           H  
ATOM   1971 2HD  PRO A 128     -34.843 -13.542 -11.778  1.00  1.06           H  
ATOM   1972  N   VAL A 129     -29.720 -15.613 -11.198  1.00  1.13           N  
ATOM   1973  CA  VAL A 129     -28.593 -16.326 -11.800  1.00  1.13           C  
ATOM   1974  C   VAL A 129     -28.772 -17.828 -11.991  1.00  1.13           C  
ATOM   1975  O   VAL A 129     -28.155 -18.411 -12.879  1.00  1.13           O  
ATOM   1976  CB  VAL A 129     -27.333 -16.080 -10.942  1.00  1.13           C  
ATOM   1977  CG1 VAL A 129     -27.456 -16.781  -9.563  1.00  1.13           C  
ATOM   1978  CG2 VAL A 129     -26.109 -16.582 -11.669  1.00  1.13           C  
ATOM   1979  H   VAL A 129     -29.533 -14.982 -10.423  1.00  1.13           H  
ATOM   1980  HA  VAL A 129     -28.421 -15.882 -12.782  1.00  1.13           H  
ATOM   1981  HB  VAL A 129     -27.247 -15.021 -10.771  1.00  1.13           H  
ATOM   1982 1HG1 VAL A 129     -26.575 -16.585  -8.966  1.00  1.13           H  
ATOM   1983 2HG1 VAL A 129     -28.333 -16.393  -9.049  1.00  1.13           H  
ATOM   1984 3HG1 VAL A 129     -27.547 -17.850  -9.688  1.00  1.13           H  
ATOM   1985 1HG2 VAL A 129     -25.224 -16.383 -11.063  1.00  1.13           H  
ATOM   1986 2HG2 VAL A 129     -26.201 -17.656 -11.838  1.00  1.13           H  
ATOM   1987 3HG2 VAL A 129     -26.019 -16.067 -12.626  1.00  1.13           H  
ATOM   1988  N   GLY A 130     -29.586 -18.467 -11.166  1.00  1.23           N  
ATOM   1989  CA  GLY A 130     -29.773 -19.899 -11.306  1.00  1.23           C  
ATOM   1990  C   GLY A 130     -30.959 -20.307 -12.189  1.00  1.23           C  
ATOM   1991  O   GLY A 130     -31.259 -21.502 -12.314  1.00  1.23           O  
ATOM   1992  H   GLY A 130     -30.072 -17.950 -10.452  1.00  1.23           H  
ATOM   1993 1HA  GLY A 130     -28.863 -20.326 -11.726  1.00  1.23           H  
ATOM   1994 2HA  GLY A 130     -29.874 -20.325 -10.321  1.00  1.23           H  
ATOM   1995  N   TRP A 131     -31.696 -19.329 -12.731  1.00  1.39           N  
ATOM   1996  CA  TRP A 131     -32.833 -19.654 -13.582  1.00  1.39           C  
ATOM   1997  C   TRP A 131     -32.334 -19.941 -15.003  1.00  1.39           C  
ATOM   1998  O   TRP A 131     -31.448 -19.238 -15.484  1.00  1.39           O  
ATOM   1999  CB  TRP A 131     -33.880 -18.529 -13.571  1.00  1.39           C  
ATOM   2000  CG  TRP A 131     -34.607 -18.439 -12.258  1.00  1.39           C  
ATOM   2001  CD1 TRP A 131     -34.061 -18.679 -11.070  1.00  1.39           C  
ATOM   2002  CD2 TRP A 131     -36.002 -18.134 -11.994  1.00  1.39           C  
ATOM   2003  NE1 TRP A 131     -35.003 -18.554 -10.066  1.00  1.39           N  
ATOM   2004  CE2 TRP A 131     -36.186 -18.242 -10.615  1.00  1.39           C  
ATOM   2005  CE3 TRP A 131     -37.082 -17.801 -12.789  1.00  1.39           C  
ATOM   2006  CZ2 TRP A 131     -37.409 -18.049 -10.021  1.00  1.39           C  
ATOM   2007  CZ3 TRP A 131     -38.314 -17.608 -12.174  1.00  1.39           C  
ATOM   2008  CH2 TRP A 131     -38.456 -17.743 -10.834  1.00  1.39           C  
ATOM   2009  H   TRP A 131     -31.435 -18.350 -12.603  1.00  1.39           H  
ATOM   2010  HA  TRP A 131     -33.300 -20.536 -13.166  1.00  1.39           H  
ATOM   2011 1HB  TRP A 131     -33.387 -17.572 -13.753  1.00  1.39           H  
ATOM   2012 2HB  TRP A 131     -34.608 -18.685 -14.372  1.00  1.39           H  
ATOM   2013  HD1 TRP A 131     -33.025 -18.932 -10.925  1.00  1.39           H  
ATOM   2014  HE1 TRP A 131     -34.869 -18.678  -9.080  1.00  1.39           H  
ATOM   2015  HE3 TRP A 131     -36.966 -17.700 -13.870  1.00  1.39           H  
ATOM   2016  HZ2 TRP A 131     -37.560 -18.145  -8.946  1.00  1.39           H  
ATOM   2017  HZ3 TRP A 131     -39.169 -17.358 -12.785  1.00  1.39           H  
ATOM   2018  HH2 TRP A 131     -39.420 -17.609 -10.394  1.00  1.39           H  
ATOM   2019  N   PRO A 132     -32.859 -20.951 -15.710  1.00  1.58           N  
ATOM   2020  CA  PRO A 132     -32.511 -21.249 -17.083  1.00  1.58           C  
ATOM   2021  C   PRO A 132     -33.095 -20.173 -17.972  1.00  1.58           C  
ATOM   2022  O   PRO A 132     -34.200 -19.702 -17.724  1.00  1.58           O  
ATOM   2023  CB  PRO A 132     -33.173 -22.609 -17.306  1.00  1.58           C  
ATOM   2024  CG  PRO A 132     -34.339 -22.613 -16.344  1.00  1.58           C  
ATOM   2025  CD  PRO A 132     -33.873 -21.826 -15.138  1.00  1.58           C  
ATOM   2026  HA  PRO A 132     -31.418 -21.301 -17.185  1.00  1.58           H  
ATOM   2027 1HB  PRO A 132     -33.487 -22.705 -18.354  1.00  1.58           H  
ATOM   2028 2HB  PRO A 132     -32.451 -23.414 -17.110  1.00  1.58           H  
ATOM   2029 1HG  PRO A 132     -35.186 -22.127 -16.818  1.00  1.58           H  
ATOM   2030 2HG  PRO A 132     -34.649 -23.641 -16.102  1.00  1.58           H  
ATOM   2031 1HD  PRO A 132     -34.723 -21.237 -14.769  1.00  1.58           H  
ATOM   2032 2HD  PRO A 132     -33.435 -22.488 -14.375  1.00  1.58           H  
ATOM   2033  N   VAL A 133     -32.452 -19.884 -19.090  1.00  1.78           N  
ATOM   2034  CA  VAL A 133     -33.007 -18.883 -19.999  1.00  1.78           C  
ATOM   2035  C   VAL A 133     -34.319 -19.326 -20.649  1.00  1.78           C  
ATOM   2036  O   VAL A 133     -35.094 -18.499 -21.128  1.00  1.78           O  
ATOM   2037  CB  VAL A 133     -31.970 -18.513 -21.077  1.00  1.78           C  
ATOM   2038  CG1 VAL A 133     -30.738 -17.914 -20.408  1.00  1.78           C  
ATOM   2039  CG2 VAL A 133     -31.586 -19.751 -21.880  1.00  1.78           C  
ATOM   2040  H   VAL A 133     -31.556 -20.305 -19.287  1.00  1.78           H  
ATOM   2041  HA  VAL A 133     -33.209 -17.983 -19.417  1.00  1.78           H  
ATOM   2042  HB  VAL A 133     -32.394 -17.758 -21.739  1.00  1.78           H  
ATOM   2043 1HG1 VAL A 133     -30.007 -17.637 -21.169  1.00  1.78           H  
ATOM   2044 2HG1 VAL A 133     -31.027 -17.030 -19.842  1.00  1.78           H  
ATOM   2045 3HG1 VAL A 133     -30.299 -18.648 -19.733  1.00  1.78           H  
ATOM   2046 1HG2 VAL A 133     -30.853 -19.475 -22.637  1.00  1.78           H  
ATOM   2047 2HG2 VAL A 133     -31.158 -20.500 -21.216  1.00  1.78           H  
ATOM   2048 3HG2 VAL A 133     -32.465 -20.161 -22.371  1.00  1.78           H  
ATOM   2049  N   GLY A 134     -34.549 -20.635 -20.690  1.00  1.95           N  
ATOM   2050  CA  GLY A 134     -35.759 -21.186 -21.275  1.00  1.95           C  
ATOM   2051  C   GLY A 134     -36.922 -21.429 -20.298  1.00  1.95           C  
ATOM   2052  O   GLY A 134     -37.958 -21.945 -20.722  1.00  1.95           O  
ATOM   2053  H   GLY A 134     -33.867 -21.253 -20.284  1.00  1.95           H  
ATOM   2054 1HA  GLY A 134     -36.099 -20.517 -22.066  1.00  1.95           H  
ATOM   2055 2HA  GLY A 134     -35.509 -22.126 -21.763  1.00  1.95           H  
ATOM   2056  N   SER A 135     -36.778 -21.113 -19.001  1.00  2.06           N  
ATOM   2057  CA  SER A 135     -37.899 -21.405 -18.092  1.00  2.06           C  
ATOM   2058  C   SER A 135     -37.890 -20.596 -16.785  1.00  2.06           C  
ATOM   2059  O   SER A 135     -37.110 -19.667 -16.600  1.00  2.06           O  
ATOM   2060  CB  SER A 135     -37.983 -22.902 -17.785  1.00  2.06           C  
ATOM   2061  OG  SER A 135     -39.212 -23.215 -17.181  1.00  2.06           O  
ATOM   2062  H   SER A 135     -35.926 -20.666 -18.656  1.00  2.06           H  
ATOM   2063  HA  SER A 135     -38.818 -21.138 -18.615  1.00  2.06           H  
ATOM   2064 1HB  SER A 135     -37.865 -23.484 -18.696  1.00  2.06           H  
ATOM   2065 2HB  SER A 135     -37.181 -23.182 -17.119  1.00  2.06           H  
ATOM   2066  HG  SER A 135     -39.873 -23.127 -17.882  1.00  2.06           H  
ATOM   2067  N   TYR A 136     -38.812 -20.947 -15.890  1.00  2.09           N  
ATOM   2068  CA  TYR A 136     -38.991 -20.231 -14.633  1.00  2.09           C  
ATOM   2069  C   TYR A 136     -38.677 -21.049 -13.383  1.00  2.09           C  
ATOM   2070  O   TYR A 136     -39.082 -20.673 -12.287  1.00  2.09           O  
ATOM   2071  CB  TYR A 136     -40.407 -19.682 -14.561  1.00  2.09           C  
ATOM   2072  CG  TYR A 136     -40.702 -18.751 -15.701  1.00  2.09           C  
ATOM   2073  CD1 TYR A 136     -41.517 -19.172 -16.739  1.00  2.09           C  
ATOM   2074  CD2 TYR A 136     -40.132 -17.486 -15.737  1.00  2.09           C  
ATOM   2075  CE1 TYR A 136     -41.773 -18.329 -17.801  1.00  2.09           C  
ATOM   2076  CE2 TYR A 136     -40.385 -16.645 -16.796  1.00  2.09           C  
ATOM   2077  CZ  TYR A 136     -41.203 -17.061 -17.827  1.00  2.09           C  
ATOM   2078  OH  TYR A 136     -41.456 -16.220 -18.888  1.00  2.09           O  
ATOM   2079  H   TYR A 136     -39.389 -21.744 -16.111  1.00  2.09           H  
ATOM   2080  HA  TYR A 136     -38.311 -19.390 -14.645  1.00  2.09           H  
ATOM   2081 1HB  TYR A 136     -41.126 -20.501 -14.579  1.00  2.09           H  
ATOM   2082 2HB  TYR A 136     -40.539 -19.141 -13.633  1.00  2.09           H  
ATOM   2083  HD1 TYR A 136     -41.958 -20.169 -16.715  1.00  2.09           H  
ATOM   2084  HD2 TYR A 136     -39.482 -17.152 -14.936  1.00  2.09           H  
ATOM   2085  HE1 TYR A 136     -42.417 -18.658 -18.617  1.00  2.09           H  
ATOM   2086  HE2 TYR A 136     -39.933 -15.651 -16.822  1.00  2.09           H  
ATOM   2087  HH  TYR A 136     -42.043 -16.658 -19.508  1.00  2.09           H  
ATOM   2088  N   THR A 137     -37.960 -22.156 -13.549  1.00  2.03           N  
ATOM   2089  CA  THR A 137     -37.655 -23.068 -12.440  1.00  2.03           C  
ATOM   2090  C   THR A 137     -38.944 -23.554 -11.774  1.00  2.03           C  
ATOM   2091  O   THR A 137     -40.051 -23.239 -12.219  1.00  2.03           O  
ATOM   2092  CB  THR A 137     -36.736 -22.440 -11.349  1.00  2.03           C  
ATOM   2093  OG1 THR A 137     -37.387 -21.352 -10.707  1.00  2.03           O  
ATOM   2094  CG2 THR A 137     -35.465 -21.936 -11.944  1.00  2.03           C  
ATOM   2095  H   THR A 137     -37.642 -22.384 -14.479  1.00  2.03           H  
ATOM   2096  HA  THR A 137     -37.142 -23.941 -12.844  1.00  2.03           H  
ATOM   2097  HB  THR A 137     -36.503 -23.197 -10.604  1.00  2.03           H  
ATOM   2098  HG1 THR A 137     -38.336 -21.363 -10.917  1.00  2.03           H  
ATOM   2099 1HG2 THR A 137     -34.844 -21.514 -11.158  1.00  2.03           H  
ATOM   2100 2HG2 THR A 137     -34.936 -22.755 -12.421  1.00  2.03           H  
ATOM   2101 3HG2 THR A 137     -35.700 -21.172 -12.671  1.00  2.03           H  
ATOM   2102  N   GLY A 138     -38.800 -24.430 -10.787  1.00  1.93           N  
ATOM   2103  CA  GLY A 138     -39.957 -24.939 -10.070  1.00  1.93           C  
ATOM   2104  C   GLY A 138     -40.218 -24.056  -8.848  1.00  1.93           C  
ATOM   2105  O   GLY A 138     -39.572 -23.019  -8.707  1.00  1.93           O  
ATOM   2106  H   GLY A 138     -37.874 -24.700 -10.487  1.00  1.93           H  
ATOM   2107 1HA  GLY A 138     -40.814 -24.925 -10.742  1.00  1.93           H  
ATOM   2108 2HA  GLY A 138     -39.773 -25.969  -9.768  1.00  1.93           H  
ATOM   2109  N   PRO A 139     -41.158 -24.455  -7.976  1.00  1.82           N  
ATOM   2110  CA  PRO A 139     -41.567 -23.839  -6.718  1.00  1.82           C  
ATOM   2111  C   PRO A 139     -40.407 -23.778  -5.735  1.00  1.82           C  
ATOM   2112  O   PRO A 139     -39.353 -24.371  -5.978  1.00  1.82           O  
ATOM   2113  CB  PRO A 139     -42.670 -24.766  -6.203  1.00  1.82           C  
ATOM   2114  CG  PRO A 139     -43.151 -25.520  -7.419  1.00  1.82           C  
ATOM   2115  CD  PRO A 139     -41.927 -25.687  -8.281  1.00  1.82           C  
ATOM   2116  HA  PRO A 139     -41.959 -22.826  -6.919  1.00  1.82           H  
ATOM   2117 1HB  PRO A 139     -42.254 -25.429  -5.422  1.00  1.82           H  
ATOM   2118 2HB  PRO A 139     -43.465 -24.174  -5.727  1.00  1.82           H  
ATOM   2119 1HG  PRO A 139     -43.592 -26.483  -7.118  1.00  1.82           H  
ATOM   2120 2HG  PRO A 139     -43.948 -24.952  -7.922  1.00  1.82           H  
ATOM   2121 1HD  PRO A 139     -41.362 -26.582  -7.975  1.00  1.82           H  
ATOM   2122 2HD  PRO A 139     -42.256 -25.733  -9.321  1.00  1.82           H  
ATOM   2123  N   GLN A 140     -40.616 -23.095  -4.609  1.00  1.74           N  
ATOM   2124  CA  GLN A 140     -39.593 -22.993  -3.564  1.00  1.74           C  
ATOM   2125  C   GLN A 140     -39.067 -24.389  -3.247  1.00  1.74           C  
ATOM   2126  O   GLN A 140     -39.848 -25.347  -3.236  1.00  1.74           O  
ATOM   2127  CB  GLN A 140     -40.198 -22.462  -2.264  1.00  1.74           C  
ATOM   2128  CG  GLN A 140     -40.710 -21.039  -2.232  1.00  1.74           C  
ATOM   2129  CD  GLN A 140     -41.160 -20.741  -0.796  1.00  1.74           C  
ATOM   2130  OE1 GLN A 140     -40.453 -21.169   0.121  1.00  1.74           O  
ATOM   2131  NE2 GLN A 140     -42.278 -20.056  -0.561  1.00  1.74           N  
ATOM   2132  H   GLN A 140     -41.503 -22.632  -4.474  1.00  1.74           H  
ATOM   2133  HA  GLN A 140     -38.767 -22.367  -3.911  1.00  1.74           H  
ATOM   2134 1HB  GLN A 140     -41.036 -23.101  -1.991  1.00  1.74           H  
ATOM   2135 2HB  GLN A 140     -39.463 -22.566  -1.472  1.00  1.74           H  
ATOM   2136 1HG  GLN A 140     -39.914 -20.356  -2.514  1.00  1.74           H  
ATOM   2137 2HG  GLN A 140     -41.566 -20.933  -2.901  1.00  1.74           H  
ATOM   2138 1HE2 GLN A 140     -42.542 -19.892   0.390  1.00  1.74           H  
ATOM   2139 2HE2 GLN A 140     -42.891 -19.685  -1.293  1.00  1.74           H  
ATOM   2140  N   GLY A 141     -37.775 -24.520  -2.931  1.00  1.73           N  
ATOM   2141  CA  GLY A 141     -37.291 -25.885  -2.703  1.00  1.73           C  
ATOM   2142  C   GLY A 141     -35.861 -26.032  -2.149  1.00  1.73           C  
ATOM   2143  O   GLY A 141     -35.289 -25.057  -1.651  1.00  1.73           O  
ATOM   2144  H   GLY A 141     -37.160 -23.699  -2.927  1.00  1.73           H  
ATOM   2145 1HA  GLY A 141     -37.984 -26.388  -2.028  1.00  1.73           H  
ATOM   2146 2HA  GLY A 141     -37.381 -26.386  -3.661  1.00  1.73           H  
ATOM   2147  N   PRO A 142     -35.236 -27.239  -2.329  1.00  1.80           N  
ATOM   2148  CA  PRO A 142     -33.949 -27.747  -1.802  1.00  1.80           C  
ATOM   2149  C   PRO A 142     -32.794 -26.762  -1.832  1.00  1.80           C  
ATOM   2150  O   PRO A 142     -31.821 -26.912  -1.094  1.00  1.80           O  
ATOM   2151  CB  PRO A 142     -33.671 -28.946  -2.710  1.00  1.80           C  
ATOM   2152  CG  PRO A 142     -35.031 -29.440  -3.109  1.00  1.80           C  
ATOM   2153  CD  PRO A 142     -35.875 -28.209  -3.260  1.00  1.80           C  
ATOM   2154  HA  PRO A 142     -34.105 -28.103  -0.777  1.00  1.80           H  
ATOM   2155 1HB  PRO A 142     -33.064 -28.631  -3.565  1.00  1.80           H  
ATOM   2156 2HB  PRO A 142     -33.088 -29.700  -2.163  1.00  1.80           H  
ATOM   2157 1HG  PRO A 142     -34.960 -30.020  -4.042  1.00  1.80           H  
ATOM   2158 2HG  PRO A 142     -35.420 -30.127  -2.342  1.00  1.80           H  
ATOM   2159 1HD  PRO A 142     -35.820 -27.852  -4.302  1.00  1.80           H  
ATOM   2160 2HD  PRO A 142     -36.902 -28.455  -2.944  1.00  1.80           H  
ATOM   2161  N   TYR A 143     -32.910 -25.748  -2.672  1.00  1.95           N  
ATOM   2162  CA  TYR A 143     -31.928 -24.691  -2.836  1.00  1.95           C  
ATOM   2163  C   TYR A 143     -31.441 -24.196  -1.467  1.00  1.95           C  
ATOM   2164  O   TYR A 143     -30.237 -23.995  -1.245  1.00  1.95           O  
ATOM   2165  CB  TYR A 143     -32.602 -23.548  -3.607  1.00  1.95           C  
ATOM   2166  CG  TYR A 143     -31.779 -22.341  -3.737  1.00  1.95           C  
ATOM   2167  CD1 TYR A 143     -30.845 -22.243  -4.698  1.00  1.95           C  
ATOM   2168  CD2 TYR A 143     -31.960 -21.335  -2.865  1.00  1.95           C  
ATOM   2169  CE1 TYR A 143     -30.045 -21.127  -4.787  1.00  1.95           C  
ATOM   2170  CE2 TYR A 143     -31.197 -20.222  -2.947  1.00  1.95           C  
ATOM   2171  CZ  TYR A 143     -30.234 -20.113  -3.899  1.00  1.95           C  
ATOM   2172  OH  TYR A 143     -29.466 -19.004  -3.980  1.00  1.95           O  
ATOM   2173  H   TYR A 143     -33.743 -25.681  -3.234  1.00  1.95           H  
ATOM   2174  HA  TYR A 143     -31.072 -25.074  -3.393  1.00  1.95           H  
ATOM   2175 1HB  TYR A 143     -32.857 -23.892  -4.609  1.00  1.95           H  
ATOM   2176 2HB  TYR A 143     -33.536 -23.272  -3.110  1.00  1.95           H  
ATOM   2177  HD1 TYR A 143     -30.724 -23.058  -5.407  1.00  1.95           H  
ATOM   2178  HD2 TYR A 143     -32.718 -21.424  -2.104  1.00  1.95           H  
ATOM   2179  HE1 TYR A 143     -29.283 -21.050  -5.562  1.00  1.95           H  
ATOM   2180  HE2 TYR A 143     -31.359 -19.438  -2.258  1.00  1.95           H  
ATOM   2181  HH  TYR A 143     -29.773 -18.345  -3.330  1.00  1.95           H  
ATOM   2182  N   TYR A 144     -32.393 -24.055  -0.527  1.00  2.16           N  
ATOM   2183  CA  TYR A 144     -32.131 -23.521   0.818  1.00  2.16           C  
ATOM   2184  C   TYR A 144     -30.923 -24.168   1.504  1.00  2.16           C  
ATOM   2185  O   TYR A 144     -30.299 -23.559   2.378  1.00  2.16           O  
ATOM   2186  CB  TYR A 144     -33.371 -23.676   1.708  1.00  2.16           C  
ATOM   2187  CG  TYR A 144     -33.603 -25.083   2.231  1.00  2.16           C  
ATOM   2188  CD1 TYR A 144     -33.103 -25.450   3.470  1.00  2.16           C  
ATOM   2189  CD2 TYR A 144     -34.306 -25.998   1.482  1.00  2.16           C  
ATOM   2190  CE1 TYR A 144     -33.303 -26.730   3.948  1.00  2.16           C  
ATOM   2191  CE2 TYR A 144     -34.510 -27.277   1.955  1.00  2.16           C  
ATOM   2192  CZ  TYR A 144     -34.011 -27.644   3.182  1.00  2.16           C  
ATOM   2193  OH  TYR A 144     -34.213 -28.922   3.654  1.00  2.16           O  
ATOM   2194  H   TYR A 144     -33.348 -24.310  -0.793  1.00  2.16           H  
ATOM   2195  HA  TYR A 144     -31.899 -22.467   0.725  1.00  2.16           H  
ATOM   2196 1HB  TYR A 144     -33.287 -23.001   2.560  1.00  2.16           H  
ATOM   2197 2HB  TYR A 144     -34.252 -23.373   1.140  1.00  2.16           H  
ATOM   2198  HD1 TYR A 144     -32.545 -24.728   4.064  1.00  2.16           H  
ATOM   2199  HD2 TYR A 144     -34.695 -25.710   0.525  1.00  2.16           H  
ATOM   2200  HE1 TYR A 144     -32.907 -27.016   4.921  1.00  2.16           H  
ATOM   2201  HE2 TYR A 144     -35.066 -27.996   1.357  1.00  2.16           H  
ATOM   2202  HH  TYR A 144     -33.800 -29.013   4.517  1.00  2.16           H  
ATOM   2203  N   CYS A 145     -30.610 -25.412   1.167  1.00  2.38           N  
ATOM   2204  CA  CYS A 145     -29.454 -26.036   1.765  1.00  2.38           C  
ATOM   2205  C   CYS A 145     -28.913 -27.127   0.868  1.00  2.38           C  
ATOM   2206  O   CYS A 145     -28.825 -28.291   1.266  1.00  2.38           O  
ATOM   2207  CB  CYS A 145     -29.790 -26.619   3.132  1.00  2.38           C  
ATOM   2208  SG  CYS A 145     -28.369 -27.261   4.017  1.00  2.38           S  
ATOM   2209  H   CYS A 145     -31.135 -25.901   0.442  1.00  2.38           H  
ATOM   2210  HA  CYS A 145     -28.679 -25.282   1.889  1.00  2.38           H  
ATOM   2211 1HB  CYS A 145     -30.239 -25.848   3.750  1.00  2.38           H  
ATOM   2212 2HB  CYS A 145     -30.516 -27.423   3.018  1.00  2.38           H  
ATOM   2213  HG  CYS A 145     -27.618 -26.172   3.869  1.00  2.38           H  
ATOM   2214  N   GLY A 146     -28.463 -26.724  -0.317  1.00  2.55           N  
ATOM   2215  CA  GLY A 146     -27.864 -27.674  -1.248  1.00  2.55           C  
ATOM   2216  C   GLY A 146     -26.343 -27.571  -1.254  1.00  2.55           C  
ATOM   2217  O   GLY A 146     -25.771 -26.773  -0.510  1.00  2.55           O  
ATOM   2218  H   GLY A 146     -28.629 -25.752  -0.590  1.00  2.55           H  
ATOM   2219 1HA  GLY A 146     -28.164 -28.687  -0.979  1.00  2.55           H  
ATOM   2220 2HA  GLY A 146     -28.248 -27.484  -2.239  1.00  2.55           H  
ATOM   2221  N   GLU A 147     -25.692 -28.374  -2.102  1.00  2.61           N  
ATOM   2222  CA  GLU A 147     -24.230 -28.357  -2.196  1.00  2.61           C  
ATOM   2223  C   GLU A 147     -23.676 -28.168  -3.619  1.00  2.61           C  
ATOM   2224  O   GLU A 147     -22.630 -27.538  -3.810  1.00  2.61           O  
ATOM   2225  CB  GLU A 147     -23.662 -29.650  -1.604  1.00  2.61           C  
ATOM   2226  CG  GLU A 147     -23.947 -29.856  -0.110  1.00  2.61           C  
ATOM   2227  CD  GLU A 147     -23.380 -31.151   0.440  1.00  2.61           C  
ATOM   2228  OE1 GLU A 147     -22.824 -31.909  -0.319  1.00  2.61           O  
ATOM   2229  OE2 GLU A 147     -23.504 -31.375   1.622  1.00  2.61           O  
ATOM   2230  H   GLU A 147     -26.223 -29.009  -2.672  1.00  2.61           H  
ATOM   2231  HA  GLU A 147     -23.868 -27.523  -1.595  1.00  2.61           H  
ATOM   2232 1HB  GLU A 147     -24.071 -30.504  -2.142  1.00  2.61           H  
ATOM   2233 2HB  GLU A 147     -22.581 -29.666  -1.742  1.00  2.61           H  
ATOM   2234 1HG  GLU A 147     -23.525 -29.020   0.448  1.00  2.61           H  
ATOM   2235 2HG  GLU A 147     -25.024 -29.851   0.049  1.00  2.61           H  
ATOM   2236  N   GLY A 148     -24.348 -28.739  -4.624  1.00  2.53           N  
ATOM   2237  CA  GLY A 148     -23.825 -28.683  -5.993  1.00  2.53           C  
ATOM   2238  C   GLY A 148     -24.140 -27.342  -6.634  1.00  2.53           C  
ATOM   2239  O   GLY A 148     -25.025 -26.629  -6.163  1.00  2.53           O  
ATOM   2240  H   GLY A 148     -25.203 -29.235  -4.443  1.00  2.53           H  
ATOM   2241 1HA  GLY A 148     -22.748 -28.848  -5.984  1.00  2.53           H  
ATOM   2242 2HA  GLY A 148     -24.273 -29.483  -6.585  1.00  2.53           H  
ATOM   2243  N   ALA A 149     -23.517 -27.045  -7.777  1.00  2.34           N  
ATOM   2244  CA  ALA A 149     -23.781 -25.774  -8.457  1.00  2.34           C  
ATOM   2245  C   ALA A 149     -25.246 -25.626  -8.802  1.00  2.34           C  
ATOM   2246  O   ALA A 149     -25.794 -24.537  -8.718  1.00  2.34           O  
ATOM   2247  CB  ALA A 149     -22.966 -25.657  -9.730  1.00  2.34           C  
ATOM   2248  H   ALA A 149     -22.824 -27.680  -8.149  1.00  2.34           H  
ATOM   2249  HA  ALA A 149     -23.507 -24.965  -7.778  1.00  2.34           H  
ATOM   2250 1HB  ALA A 149     -23.170 -24.692 -10.197  1.00  2.34           H  
ATOM   2251 2HB  ALA A 149     -21.906 -25.730  -9.495  1.00  2.34           H  
ATOM   2252 3HB  ALA A 149     -23.245 -26.456 -10.415  1.00  2.34           H  
ATOM   2253  N   ASP A 150     -25.902 -26.737  -9.132  1.00  2.10           N  
ATOM   2254  CA  ASP A 150     -27.304 -26.698  -9.515  1.00  2.10           C  
ATOM   2255  C   ASP A 150     -28.230 -26.256  -8.378  1.00  2.10           C  
ATOM   2256  O   ASP A 150     -29.384 -25.900  -8.624  1.00  2.10           O  
ATOM   2257  CB  ASP A 150     -27.762 -28.057 -10.062  1.00  2.10           C  
ATOM   2258  CG  ASP A 150     -27.620 -29.225  -9.069  1.00  2.10           C  
ATOM   2259  OD1 ASP A 150     -26.511 -29.590  -8.745  1.00  2.10           O  
ATOM   2260  OD2 ASP A 150     -28.647 -29.757  -8.647  1.00  2.10           O  
ATOM   2261  H   ASP A 150     -25.405 -27.613  -9.148  1.00  2.10           H  
ATOM   2262  HA  ASP A 150     -27.408 -25.985 -10.318  1.00  2.10           H  
ATOM   2263 1HB  ASP A 150     -28.805 -27.984 -10.362  1.00  2.10           H  
ATOM   2264 2HB  ASP A 150     -27.183 -28.292 -10.956  1.00  2.10           H  
ATOM   2265  N   LYS A 151     -27.748 -26.330  -7.134  1.00  1.85           N  
ATOM   2266  CA  LYS A 151     -28.549 -25.953  -5.987  1.00  1.85           C  
ATOM   2267  C   LYS A 151     -28.059 -24.682  -5.314  1.00  1.85           C  
ATOM   2268  O   LYS A 151     -28.814 -24.052  -4.602  1.00  1.85           O  
ATOM   2269  CB  LYS A 151     -28.569 -27.065  -4.956  1.00  1.85           C  
ATOM   2270  CG  LYS A 151     -29.149 -28.397  -5.438  1.00  1.85           C  
ATOM   2271  CD  LYS A 151     -30.630 -28.293  -5.778  1.00  1.85           C  
ATOM   2272  CE  LYS A 151     -31.221 -29.670  -6.117  1.00  1.85           C  
ATOM   2273  NZ  LYS A 151     -30.684 -30.207  -7.413  1.00  1.85           N  
ATOM   2274  H   LYS A 151     -26.790 -26.622  -6.982  1.00  1.85           H  
ATOM   2275  HA  LYS A 151     -29.569 -25.775  -6.322  1.00  1.85           H  
ATOM   2276 1HB  LYS A 151     -27.548 -27.239  -4.603  1.00  1.85           H  
ATOM   2277 2HB  LYS A 151     -29.166 -26.732  -4.115  1.00  1.85           H  
ATOM   2278 1HG  LYS A 151     -28.607 -28.722  -6.326  1.00  1.85           H  
ATOM   2279 2HG  LYS A 151     -29.015 -29.149  -4.665  1.00  1.85           H  
ATOM   2280 1HD  LYS A 151     -31.170 -27.859  -4.935  1.00  1.85           H  
ATOM   2281 2HD  LYS A 151     -30.752 -27.638  -6.644  1.00  1.85           H  
ATOM   2282 1HE  LYS A 151     -30.976 -30.366  -5.318  1.00  1.85           H  
ATOM   2283 2HE  LYS A 151     -32.304 -29.584  -6.192  1.00  1.85           H  
ATOM   2284 1HZ  LYS A 151     -31.076 -31.104  -7.615  1.00  1.85           H  
ATOM   2285 2HZ  LYS A 151     -30.894 -29.578  -8.171  1.00  1.85           H  
ATOM   2286 3HZ  LYS A 151     -29.656 -30.298  -7.381  1.00  1.85           H  
ATOM   2287  N   VAL A 152     -26.788 -24.339  -5.452  1.00  1.64           N  
ATOM   2288  CA  VAL A 152     -26.247 -23.156  -4.776  1.00  1.64           C  
ATOM   2289  C   VAL A 152     -25.449 -22.216  -5.703  1.00  1.64           C  
ATOM   2290  O   VAL A 152     -24.404 -21.691  -5.324  1.00  1.64           O  
ATOM   2291  CB  VAL A 152     -25.474 -23.563  -3.497  1.00  1.64           C  
ATOM   2292  CG1 VAL A 152     -26.443 -24.094  -2.424  1.00  1.64           C  
ATOM   2293  CG2 VAL A 152     -24.510 -24.632  -3.795  1.00  1.64           C  
ATOM   2294  H   VAL A 152     -26.170 -24.920  -6.019  1.00  1.64           H  
ATOM   2295  HA  VAL A 152     -27.097 -22.577  -4.416  1.00  1.64           H  
ATOM   2296  HB  VAL A 152     -24.956 -22.722  -3.116  1.00  1.64           H  
ATOM   2297 1HG1 VAL A 152     -25.880 -24.365  -1.532  1.00  1.64           H  
ATOM   2298 2HG1 VAL A 152     -27.172 -23.318  -2.173  1.00  1.64           H  
ATOM   2299 3HG1 VAL A 152     -26.963 -24.968  -2.788  1.00  1.64           H  
ATOM   2300 1HG2 VAL A 152     -23.995 -24.895  -2.885  1.00  1.64           H  
ATOM   2301 2HG2 VAL A 152     -25.050 -25.485  -4.148  1.00  1.64           H  
ATOM   2302 3HG2 VAL A 152     -23.796 -24.304  -4.548  1.00  1.64           H  
ATOM   2303  N   TRP A 153     -25.979 -21.998  -6.906  1.00  1.45           N  
ATOM   2304  CA  TRP A 153     -25.370 -21.234  -8.013  1.00  1.45           C  
ATOM   2305  C   TRP A 153     -24.558 -19.973  -7.668  1.00  1.45           C  
ATOM   2306  O   TRP A 153     -23.437 -19.799  -8.144  1.00  1.45           O  
ATOM   2307  CB  TRP A 153     -26.499 -20.780  -8.955  1.00  1.45           C  
ATOM   2308  CG  TRP A 153     -27.041 -21.877  -9.803  1.00  1.45           C  
ATOM   2309  CD1 TRP A 153     -28.273 -22.469  -9.718  1.00  1.45           C  
ATOM   2310  CD2 TRP A 153     -26.356 -22.527 -10.892  1.00  1.45           C  
ATOM   2311  NE1 TRP A 153     -28.398 -23.427 -10.688  1.00  1.45           N  
ATOM   2312  CE2 TRP A 153     -27.229 -23.480 -11.412  1.00  1.45           C  
ATOM   2313  CE3 TRP A 153     -25.085 -22.382 -11.454  1.00  1.45           C  
ATOM   2314  CZ2 TRP A 153     -26.874 -24.292 -12.476  1.00  1.45           C  
ATOM   2315  CZ3 TRP A 153     -24.727 -23.201 -12.514  1.00  1.45           C  
ATOM   2316  CH2 TRP A 153     -25.600 -24.132 -13.010  1.00  1.45           C  
ATOM   2317  H   TRP A 153     -26.859 -22.461  -7.095  1.00  1.45           H  
ATOM   2318  HA  TRP A 153     -24.717 -21.921  -8.551  1.00  1.45           H  
ATOM   2319 1HB  TRP A 153     -27.323 -20.361  -8.372  1.00  1.45           H  
ATOM   2320 2HB  TRP A 153     -26.131 -19.992  -9.612  1.00  1.45           H  
ATOM   2321  HD1 TRP A 153     -29.045 -22.216  -8.989  1.00  1.45           H  
ATOM   2322  HE1 TRP A 153     -29.212 -24.013 -10.839  1.00  1.45           H  
ATOM   2323  HE3 TRP A 153     -24.389 -21.644 -11.060  1.00  1.45           H  
ATOM   2324  HZ2 TRP A 153     -27.555 -25.039 -12.883  1.00  1.45           H  
ATOM   2325  HZ3 TRP A 153     -23.732 -23.085 -12.943  1.00  1.45           H  
ATOM   2326  HH2 TRP A 153     -25.287 -24.760 -13.843  1.00  1.45           H  
ATOM   2327  N   GLY A 154     -25.116 -19.087  -6.861  1.00  1.30           N  
ATOM   2328  CA  GLY A 154     -24.477 -17.806  -6.537  1.00  1.30           C  
ATOM   2329  C   GLY A 154     -23.554 -17.860  -5.311  1.00  1.30           C  
ATOM   2330  O   GLY A 154     -23.091 -16.815  -4.836  1.00  1.30           O  
ATOM   2331  H   GLY A 154     -26.027 -19.294  -6.478  1.00  1.30           H  
ATOM   2332 1HA  GLY A 154     -23.902 -17.474  -7.402  1.00  1.30           H  
ATOM   2333 2HA  GLY A 154     -25.244 -17.053  -6.378  1.00  1.30           H  
ATOM   2334  N   ARG A 155     -23.277 -19.069  -4.812  1.00  1.18           N  
ATOM   2335  CA  ARG A 155     -22.454 -19.286  -3.622  1.00  1.18           C  
ATOM   2336  C   ARG A 155     -21.101 -18.596  -3.678  1.00  1.18           C  
ATOM   2337  O   ARG A 155     -20.624 -18.097  -2.661  1.00  1.18           O  
ATOM   2338  CB  ARG A 155     -22.236 -20.768  -3.391  1.00  1.18           C  
ATOM   2339  CG  ARG A 155     -21.376 -21.137  -2.188  1.00  1.18           C  
ATOM   2340  CD  ARG A 155     -21.286 -22.622  -2.018  1.00  1.18           C  
ATOM   2341  NE  ARG A 155     -20.613 -23.257  -3.144  1.00  1.18           N  
ATOM   2342  CZ  ARG A 155     -20.691 -24.570  -3.443  1.00  1.18           C  
ATOM   2343  NH1 ARG A 155     -21.391 -25.371  -2.685  1.00  1.18           N  
ATOM   2344  NH2 ARG A 155     -20.073 -25.047  -4.508  1.00  1.18           N  
ATOM   2345  H   ARG A 155     -23.679 -19.898  -5.253  1.00  1.18           H  
ATOM   2346  HA  ARG A 155     -23.007 -18.895  -2.769  1.00  1.18           H  
ATOM   2347 1HB  ARG A 155     -23.192 -21.235  -3.230  1.00  1.18           H  
ATOM   2348 2HB  ARG A 155     -21.796 -21.219  -4.282  1.00  1.18           H  
ATOM   2349 1HG  ARG A 155     -20.369 -20.740  -2.327  1.00  1.18           H  
ATOM   2350 2HG  ARG A 155     -21.811 -20.718  -1.287  1.00  1.18           H  
ATOM   2351 1HD  ARG A 155     -20.727 -22.853  -1.111  1.00  1.18           H  
ATOM   2352 2HD  ARG A 155     -22.291 -23.039  -1.942  1.00  1.18           H  
ATOM   2353  HE  ARG A 155     -20.068 -22.664  -3.761  1.00  1.18           H  
ATOM   2354 1HH1 ARG A 155     -21.874 -25.012  -1.877  1.00  1.18           H  
ATOM   2355 2HH1 ARG A 155     -21.501 -26.358  -2.945  1.00  1.18           H  
ATOM   2356 1HH2 ARG A 155     -19.536 -24.426  -5.098  1.00  1.18           H  
ATOM   2357 2HH2 ARG A 155     -20.132 -26.033  -4.734  1.00  1.18           H  
ATOM   2358  N   ASP A 156     -20.456 -18.573  -4.846  1.00  1.09           N  
ATOM   2359  CA  ASP A 156     -19.141 -17.937  -4.967  1.00  1.09           C  
ATOM   2360  C   ASP A 156     -19.192 -16.448  -4.606  1.00  1.09           C  
ATOM   2361  O   ASP A 156     -18.226 -15.893  -4.072  1.00  1.09           O  
ATOM   2362  CB  ASP A 156     -18.593 -18.078  -6.391  1.00  1.09           C  
ATOM   2363  CG  ASP A 156     -18.151 -19.498  -6.748  1.00  1.09           C  
ATOM   2364  OD1 ASP A 156     -18.034 -20.318  -5.863  1.00  1.09           O  
ATOM   2365  OD2 ASP A 156     -17.937 -19.748  -7.909  1.00  1.09           O  
ATOM   2366  H   ASP A 156     -20.890 -18.999  -5.656  1.00  1.09           H  
ATOM   2367  HA  ASP A 156     -18.457 -18.431  -4.276  1.00  1.09           H  
ATOM   2368 1HB  ASP A 156     -19.361 -17.766  -7.100  1.00  1.09           H  
ATOM   2369 2HB  ASP A 156     -17.744 -17.406  -6.518  1.00  1.09           H  
ATOM   2370  N   ILE A 157     -20.318 -15.795  -4.899  1.00  1.01           N  
ATOM   2371  CA  ILE A 157     -20.456 -14.374  -4.633  1.00  1.01           C  
ATOM   2372  C   ILE A 157     -20.843 -14.215  -3.178  1.00  1.01           C  
ATOM   2373  O   ILE A 157     -20.327 -13.344  -2.483  1.00  1.01           O  
ATOM   2374  CB  ILE A 157     -21.436 -13.719  -5.617  1.00  1.01           C  
ATOM   2375  CG1 ILE A 157     -20.884 -13.947  -7.003  1.00  1.01           C  
ATOM   2376  CG2 ILE A 157     -21.607 -12.220  -5.346  1.00  1.01           C  
ATOM   2377  CD1 ILE A 157     -19.483 -13.417  -7.127  1.00  1.01           C  
ATOM   2378  H   ILE A 157     -21.119 -16.299  -5.271  1.00  1.01           H  
ATOM   2379  HA  ILE A 157     -19.491 -13.894  -4.775  1.00  1.01           H  
ATOM   2380  HB  ILE A 157     -22.396 -14.227  -5.542  1.00  1.01           H  
ATOM   2381 1HG1 ILE A 157     -20.881 -15.014  -7.218  1.00  1.01           H  
ATOM   2382 2HG1 ILE A 157     -21.507 -13.444  -7.739  1.00  1.01           H  
ATOM   2383 1HG2 ILE A 157     -22.292 -11.781  -6.064  1.00  1.01           H  
ATOM   2384 2HG2 ILE A 157     -21.995 -12.071  -4.338  1.00  1.01           H  
ATOM   2385 3HG2 ILE A 157     -20.655 -11.755  -5.443  1.00  1.01           H  
ATOM   2386 1HD1 ILE A 157     -19.115 -13.607  -8.130  1.00  1.01           H  
ATOM   2387 2HD1 ILE A 157     -19.480 -12.344  -6.925  1.00  1.01           H  
ATOM   2388 3HD1 ILE A 157     -18.836 -13.920  -6.410  1.00  1.01           H  
ATOM   2389  N   MET A 158     -21.734 -15.074  -2.695  1.00  0.94           N  
ATOM   2390  CA  MET A 158     -22.081 -15.025  -1.280  1.00  0.94           C  
ATOM   2391  C   MET A 158     -20.821 -15.171  -0.413  1.00  0.94           C  
ATOM   2392  O   MET A 158     -20.614 -14.414   0.537  1.00  0.94           O  
ATOM   2393  CB  MET A 158     -23.052 -16.127  -0.911  1.00  0.94           C  
ATOM   2394  CG  MET A 158     -23.353 -16.142   0.566  1.00  0.94           C  
ATOM   2395  SD  MET A 158     -24.295 -17.558   1.100  1.00  0.94           S  
ATOM   2396  CE  MET A 158     -23.163 -18.880   0.728  1.00  0.94           C  
ATOM   2397  H   MET A 158     -22.154 -15.768  -3.314  1.00  0.94           H  
ATOM   2398  HA  MET A 158     -22.531 -14.057  -1.065  1.00  0.94           H  
ATOM   2399 1HB  MET A 158     -23.984 -16.008  -1.468  1.00  0.94           H  
ATOM   2400 2HB  MET A 158     -22.627 -17.091  -1.175  1.00  0.94           H  
ATOM   2401 1HG  MET A 158     -22.421 -16.122   1.097  1.00  0.94           H  
ATOM   2402 2HG  MET A 158     -23.913 -15.244   0.829  1.00  0.94           H  
ATOM   2403 1HE  MET A 158     -23.613 -19.832   1.002  1.00  0.94           H  
ATOM   2404 2HE  MET A 158     -22.949 -18.869  -0.336  1.00  0.94           H  
ATOM   2405 3HE  MET A 158     -22.244 -18.745   1.274  1.00  0.94           H  
ATOM   2406  N   ASP A 159     -19.969 -16.139  -0.754  1.00  0.88           N  
ATOM   2407  CA  ASP A 159     -18.732 -16.369  -0.021  1.00  0.88           C  
ATOM   2408  C   ASP A 159     -17.788 -15.177  -0.126  1.00  0.88           C  
ATOM   2409  O   ASP A 159     -17.236 -14.728   0.881  1.00  0.88           O  
ATOM   2410  CB  ASP A 159     -18.035 -17.641  -0.509  1.00  0.88           C  
ATOM   2411  CG  ASP A 159     -16.755 -17.938   0.270  1.00  0.88           C  
ATOM   2412  OD1 ASP A 159     -16.804 -18.113   1.477  1.00  0.88           O  
ATOM   2413  OD2 ASP A 159     -15.690 -17.997  -0.318  1.00  0.88           O  
ATOM   2414  H   ASP A 159     -20.190 -16.744  -1.539  1.00  0.88           H  
ATOM   2415  HA  ASP A 159     -18.985 -16.509   1.028  1.00  0.88           H  
ATOM   2416 1HB  ASP A 159     -18.721 -18.485  -0.416  1.00  0.88           H  
ATOM   2417 2HB  ASP A 159     -17.794 -17.536  -1.573  1.00  0.88           H  
ATOM   2418  N   ALA A 160     -17.584 -14.651  -1.340  1.00  0.83           N  
ATOM   2419  CA  ALA A 160     -16.717 -13.491  -1.498  1.00  0.83           C  
ATOM   2420  C   ALA A 160     -17.252 -12.296  -0.690  1.00  0.83           C  
ATOM   2421  O   ALA A 160     -16.469 -11.532  -0.117  1.00  0.83           O  
ATOM   2422  CB  ALA A 160     -16.590 -13.151  -2.968  1.00  0.83           C  
ATOM   2423  H   ALA A 160     -18.017 -15.056  -2.169  1.00  0.83           H  
ATOM   2424  HA  ALA A 160     -15.734 -13.742  -1.107  1.00  0.83           H  
ATOM   2425 1HB  ALA A 160     -15.929 -12.300  -3.093  1.00  0.83           H  
ATOM   2426 2HB  ALA A 160     -16.186 -14.012  -3.499  1.00  0.83           H  
ATOM   2427 3HB  ALA A 160     -17.552 -12.930  -3.361  1.00  0.83           H  
ATOM   2428  N   HIS A 161     -18.581 -12.159  -0.604  1.00  0.78           N  
ATOM   2429  CA  HIS A 161     -19.234 -11.090   0.151  1.00  0.78           C  
ATOM   2430  C   HIS A 161     -18.904 -11.250   1.621  1.00  0.78           C  
ATOM   2431  O   HIS A 161     -18.432 -10.313   2.272  1.00  0.78           O  
ATOM   2432  CB  HIS A 161     -20.760 -11.144  -0.033  1.00  0.78           C  
ATOM   2433  CG  HIS A 161     -21.512 -10.090   0.686  1.00  0.78           C  
ATOM   2434  ND1 HIS A 161     -22.771 -10.292   1.226  1.00  0.78           N  
ATOM   2435  CD2 HIS A 161     -21.201  -8.824   0.935  1.00  0.78           C  
ATOM   2436  CE1 HIS A 161     -23.179  -9.166   1.782  1.00  0.78           C  
ATOM   2437  NE2 HIS A 161     -22.244  -8.268   1.615  1.00  0.78           N  
ATOM   2438  H   HIS A 161     -19.177 -12.806  -1.119  1.00  0.78           H  
ATOM   2439  HA  HIS A 161     -18.872 -10.117  -0.177  1.00  0.78           H  
ATOM   2440 1HB  HIS A 161     -21.002 -11.076  -1.091  1.00  0.78           H  
ATOM   2441 2HB  HIS A 161     -21.134 -12.089   0.310  1.00  0.78           H  
ATOM   2442  HD2 HIS A 161     -20.306  -8.345   0.650  1.00  0.78           H  
ATOM   2443  HE1 HIS A 161     -24.110  -8.995   2.281  1.00  0.78           H  
ATOM   2444  HE2 HIS A 161     -22.281  -7.292   1.927  1.00  0.78           H  
ATOM   2445  N   TYR A 162     -19.147 -12.453   2.134  1.00  0.73           N  
ATOM   2446  CA  TYR A 162     -18.911 -12.810   3.522  1.00  0.73           C  
ATOM   2447  C   TYR A 162     -17.483 -12.501   3.913  1.00  0.73           C  
ATOM   2448  O   TYR A 162     -17.242 -11.782   4.886  1.00  0.73           O  
ATOM   2449  CB  TYR A 162     -19.183 -14.304   3.656  1.00  0.73           C  
ATOM   2450  CG  TYR A 162     -18.989 -14.995   4.978  1.00  0.73           C  
ATOM   2451  CD1 TYR A 162     -19.979 -14.956   5.927  1.00  0.73           C  
ATOM   2452  CD2 TYR A 162     -17.839 -15.719   5.211  1.00  0.73           C  
ATOM   2453  CE1 TYR A 162     -19.828 -15.636   7.117  1.00  0.73           C  
ATOM   2454  CE2 TYR A 162     -17.684 -16.398   6.396  1.00  0.73           C  
ATOM   2455  CZ  TYR A 162     -18.679 -16.357   7.352  1.00  0.73           C  
ATOM   2456  OH  TYR A 162     -18.530 -17.043   8.544  1.00  0.73           O  
ATOM   2457  H   TYR A 162     -19.537 -13.171   1.521  1.00  0.73           H  
ATOM   2458  HA  TYR A 162     -19.585 -12.237   4.158  1.00  0.73           H  
ATOM   2459 1HB  TYR A 162     -20.214 -14.454   3.358  1.00  0.73           H  
ATOM   2460 2HB  TYR A 162     -18.583 -14.833   2.932  1.00  0.73           H  
ATOM   2461  HD1 TYR A 162     -20.892 -14.395   5.731  1.00  0.73           H  
ATOM   2462  HD2 TYR A 162     -17.057 -15.758   4.451  1.00  0.73           H  
ATOM   2463  HE1 TYR A 162     -20.617 -15.606   7.863  1.00  0.73           H  
ATOM   2464  HE2 TYR A 162     -16.774 -16.971   6.576  1.00  0.73           H  
ATOM   2465  HH  TYR A 162     -19.263 -16.832   9.132  1.00  0.73           H  
ATOM   2466  N   LYS A 163     -16.527 -12.990   3.125  1.00  0.70           N  
ATOM   2467  CA  LYS A 163     -15.136 -12.767   3.464  1.00  0.70           C  
ATOM   2468  C   LYS A 163     -14.793 -11.285   3.397  1.00  0.70           C  
ATOM   2469  O   LYS A 163     -14.115 -10.763   4.285  1.00  0.70           O  
ATOM   2470  CB  LYS A 163     -14.232 -13.573   2.530  1.00  0.70           C  
ATOM   2471  CG  LYS A 163     -14.261 -15.099   2.775  1.00  0.70           C  
ATOM   2472  CD  LYS A 163     -13.247 -15.814   1.883  1.00  0.70           C  
ATOM   2473  CE  LYS A 163     -13.053 -17.304   2.266  1.00  0.70           C  
ATOM   2474  NZ  LYS A 163     -14.183 -18.193   1.835  1.00  0.70           N  
ATOM   2475  H   LYS A 163     -16.773 -13.555   2.311  1.00  0.70           H  
ATOM   2476  HA  LYS A 163     -14.972 -13.108   4.487  1.00  0.70           H  
ATOM   2477 1HB  LYS A 163     -14.546 -13.400   1.496  1.00  0.70           H  
ATOM   2478 2HB  LYS A 163     -13.210 -13.231   2.626  1.00  0.70           H  
ATOM   2479 1HG  LYS A 163     -14.045 -15.310   3.822  1.00  0.70           H  
ATOM   2480 2HG  LYS A 163     -15.261 -15.483   2.541  1.00  0.70           H  
ATOM   2481 1HD  LYS A 163     -13.608 -15.776   0.850  1.00  0.70           H  
ATOM   2482 2HD  LYS A 163     -12.287 -15.303   1.935  1.00  0.70           H  
ATOM   2483 1HE  LYS A 163     -12.137 -17.660   1.799  1.00  0.70           H  
ATOM   2484 2HE  LYS A 163     -12.949 -17.376   3.348  1.00  0.70           H  
ATOM   2485 1HZ  LYS A 163     -13.997 -19.135   2.096  1.00  0.70           H  
ATOM   2486 2HZ  LYS A 163     -15.098 -17.937   2.220  1.00  0.70           H  
ATOM   2487 3HZ  LYS A 163     -14.316 -18.157   0.823  1.00  0.70           H  
ATOM   2488  N   ALA A 164     -15.290 -10.577   2.378  1.00  0.67           N  
ATOM   2489  CA  ALA A 164     -15.006  -9.156   2.258  1.00  0.67           C  
ATOM   2490  C   ALA A 164     -15.531  -8.398   3.469  1.00  0.67           C  
ATOM   2491  O   ALA A 164     -14.857  -7.510   3.996  1.00  0.67           O  
ATOM   2492  CB  ALA A 164     -15.631  -8.625   0.986  1.00  0.67           C  
ATOM   2493  H   ALA A 164     -15.850 -11.024   1.652  1.00  0.67           H  
ATOM   2494  HA  ALA A 164     -13.928  -9.022   2.214  1.00  0.67           H  
ATOM   2495 1HB  ALA A 164     -15.421  -7.579   0.868  1.00  0.67           H  
ATOM   2496 2HB  ALA A 164     -15.230  -9.171   0.133  1.00  0.67           H  
ATOM   2497 3HB  ALA A 164     -16.703  -8.776   1.034  1.00  0.67           H  
ATOM   2498  N   CYS A 165     -16.712  -8.785   3.947  1.00  0.65           N  
ATOM   2499  CA  CYS A 165     -17.312  -8.153   5.105  1.00  0.65           C  
ATOM   2500  C   CYS A 165     -16.497  -8.415   6.361  1.00  0.65           C  
ATOM   2501  O   CYS A 165     -16.259  -7.499   7.168  1.00  0.65           O  
ATOM   2502  CB  CYS A 165     -18.728  -8.662   5.279  1.00  0.65           C  
ATOM   2503  SG  CYS A 165     -19.848  -8.087   4.023  1.00  0.65           S  
ATOM   2504  H   CYS A 165     -17.227  -9.524   3.467  1.00  0.65           H  
ATOM   2505  HA  CYS A 165     -17.347  -7.082   4.935  1.00  0.65           H  
ATOM   2506 1HB  CYS A 165     -18.730  -9.748   5.257  1.00  0.65           H  
ATOM   2507 2HB  CYS A 165     -19.102  -8.355   6.229  1.00  0.65           H  
ATOM   2508  HG  CYS A 165     -19.335  -8.888   3.048  1.00  0.65           H  
ATOM   2509  N   GLN A 166     -16.006  -9.651   6.503  1.00  0.63           N  
ATOM   2510  CA  GLN A 166     -15.198  -9.997   7.663  1.00  0.63           C  
ATOM   2511  C   GLN A 166     -13.896  -9.204   7.661  1.00  0.63           C  
ATOM   2512  O   GLN A 166     -13.442  -8.739   8.708  1.00  0.63           O  
ATOM   2513  CB  GLN A 166     -14.891 -11.501   7.694  1.00  0.63           C  
ATOM   2514  CG  GLN A 166     -16.095 -12.398   7.996  1.00  0.63           C  
ATOM   2515  CD  GLN A 166     -15.726 -13.862   7.933  1.00  0.63           C  
ATOM   2516  OE1 GLN A 166     -15.006 -14.309   7.029  1.00  0.63           O  
ATOM   2517  NE2 GLN A 166     -16.204 -14.626   8.914  1.00  0.63           N  
ATOM   2518  H   GLN A 166     -16.232 -10.369   5.811  1.00  0.63           H  
ATOM   2519  HA  GLN A 166     -15.756  -9.736   8.562  1.00  0.63           H  
ATOM   2520 1HB  GLN A 166     -14.487 -11.800   6.725  1.00  0.63           H  
ATOM   2521 2HB  GLN A 166     -14.124 -11.697   8.439  1.00  0.63           H  
ATOM   2522 1HG  GLN A 166     -16.465 -12.175   8.999  1.00  0.63           H  
ATOM   2523 2HG  GLN A 166     -16.877 -12.210   7.268  1.00  0.63           H  
ATOM   2524 1HE2 GLN A 166     -15.992 -15.605   8.940  1.00  0.63           H  
ATOM   2525 2HE2 GLN A 166     -16.780 -14.224   9.626  1.00  0.63           H  
ATOM   2526  N   TYR A 167     -13.312  -9.003   6.474  1.00  0.62           N  
ATOM   2527  CA  TYR A 167     -12.073  -8.246   6.378  1.00  0.62           C  
ATOM   2528  C   TYR A 167     -12.328  -6.766   6.637  1.00  0.62           C  
ATOM   2529  O   TYR A 167     -11.500  -6.084   7.247  1.00  0.62           O  
ATOM   2530  CB  TYR A 167     -11.417  -8.427   5.008  1.00  0.62           C  
ATOM   2531  CG  TYR A 167     -10.822  -9.810   4.778  1.00  0.62           C  
ATOM   2532  CD1 TYR A 167     -11.201 -10.564   3.674  1.00  0.62           C  
ATOM   2533  CD2 TYR A 167      -9.907 -10.325   5.681  1.00  0.62           C  
ATOM   2534  CE1 TYR A 167     -10.666 -11.822   3.474  1.00  0.62           C  
ATOM   2535  CE2 TYR A 167      -9.371 -11.584   5.482  1.00  0.62           C  
ATOM   2536  CZ  TYR A 167      -9.748 -12.331   4.383  1.00  0.62           C  
ATOM   2537  OH  TYR A 167      -9.212 -13.585   4.187  1.00  0.62           O  
ATOM   2538  H   TYR A 167     -13.718  -9.423   5.636  1.00  0.62           H  
ATOM   2539  HA  TYR A 167     -11.388  -8.605   7.145  1.00  0.62           H  
ATOM   2540 1HB  TYR A 167     -12.165  -8.248   4.231  1.00  0.62           H  
ATOM   2541 2HB  TYR A 167     -10.629  -7.687   4.879  1.00  0.62           H  
ATOM   2542  HD1 TYR A 167     -11.921 -10.162   2.965  1.00  0.62           H  
ATOM   2543  HD2 TYR A 167      -9.611  -9.738   6.550  1.00  0.62           H  
ATOM   2544  HE1 TYR A 167     -10.963 -12.409   2.607  1.00  0.62           H  
ATOM   2545  HE2 TYR A 167      -8.651 -11.988   6.193  1.00  0.62           H  
ATOM   2546  HH  TYR A 167      -8.565 -13.766   4.874  1.00  0.62           H  
ATOM   2547  N   ALA A 168     -13.483  -6.270   6.180  1.00  0.61           N  
ATOM   2548  CA  ALA A 168     -13.869  -4.882   6.385  1.00  0.61           C  
ATOM   2549  C   ALA A 168     -14.015  -4.559   7.871  1.00  0.61           C  
ATOM   2550  O   ALA A 168     -13.596  -3.488   8.331  1.00  0.61           O  
ATOM   2551  CB  ALA A 168     -15.176  -4.590   5.656  1.00  0.61           C  
ATOM   2552  H   ALA A 168     -14.106  -6.869   5.643  1.00  0.61           H  
ATOM   2553  HA  ALA A 168     -13.082  -4.259   5.980  1.00  0.61           H  
ATOM   2554 1HB  ALA A 168     -15.447  -3.556   5.773  1.00  0.61           H  
ATOM   2555 2HB  ALA A 168     -15.044  -4.809   4.597  1.00  0.61           H  
ATOM   2556 3HB  ALA A 168     -15.965  -5.215   6.057  1.00  0.61           H  
ATOM   2557  N   GLY A 169     -14.541  -5.525   8.637  1.00  0.61           N  
ATOM   2558  CA  GLY A 169     -14.769  -5.342  10.067  1.00  0.61           C  
ATOM   2559  C   GLY A 169     -16.248  -5.409  10.469  1.00  0.61           C  
ATOM   2560  O   GLY A 169     -16.623  -4.956  11.552  1.00  0.61           O  
ATOM   2561  H   GLY A 169     -14.842  -6.394   8.194  1.00  0.61           H  
ATOM   2562 1HA  GLY A 169     -14.216  -6.113  10.605  1.00  0.61           H  
ATOM   2563 2HA  GLY A 169     -14.353  -4.386  10.378  1.00  0.61           H  
ATOM   2564  N   ILE A 170     -17.089  -5.950   9.593  1.00  0.62           N  
ATOM   2565  CA  ILE A 170     -18.519  -6.119   9.855  1.00  0.62           C  
ATOM   2566  C   ILE A 170     -18.785  -7.360  10.706  1.00  0.62           C  
ATOM   2567  O   ILE A 170     -18.240  -8.436  10.440  1.00  0.62           O  
ATOM   2568  CB  ILE A 170     -19.295  -6.201   8.542  1.00  0.62           C  
ATOM   2569  CG1 ILE A 170     -19.192  -4.903   7.803  1.00  0.62           C  
ATOM   2570  CG2 ILE A 170     -20.721  -6.588   8.772  1.00  0.62           C  
ATOM   2571  CD1 ILE A 170     -19.718  -5.012   6.441  1.00  0.62           C  
ATOM   2572  H   ILE A 170     -16.724  -6.310   8.714  1.00  0.62           H  
ATOM   2573  HA  ILE A 170     -18.876  -5.251  10.407  1.00  0.62           H  
ATOM   2574  HB  ILE A 170     -18.826  -6.944   7.923  1.00  0.62           H  
ATOM   2575 1HG1 ILE A 170     -19.753  -4.135   8.336  1.00  0.62           H  
ATOM   2576 2HG1 ILE A 170     -18.146  -4.600   7.749  1.00  0.62           H  
ATOM   2577 1HG2 ILE A 170     -21.241  -6.653   7.818  1.00  0.62           H  
ATOM   2578 2HG2 ILE A 170     -20.768  -7.545   9.271  1.00  0.62           H  
ATOM   2579 3HG2 ILE A 170     -21.180  -5.858   9.382  1.00  0.62           H  
ATOM   2580 1HD1 ILE A 170     -19.624  -4.081   5.947  1.00  0.62           H  
ATOM   2581 2HD1 ILE A 170     -19.160  -5.758   5.906  1.00  0.62           H  
ATOM   2582 3HD1 ILE A 170     -20.759  -5.295   6.484  1.00  0.62           H  
ATOM   2583  N   LYS A 171     -19.622  -7.234  11.734  1.00  0.65           N  
ATOM   2584  CA  LYS A 171     -19.881  -8.358  12.627  1.00  0.65           C  
ATOM   2585  C   LYS A 171     -20.800  -9.399  12.015  1.00  0.65           C  
ATOM   2586  O   LYS A 171     -21.947  -9.559  12.424  1.00  0.65           O  
ATOM   2587  CB  LYS A 171     -20.497  -7.864  13.937  1.00  0.65           C  
ATOM   2588  CG  LYS A 171     -19.619  -6.876  14.705  1.00  0.65           C  
ATOM   2589  CD  LYS A 171     -18.307  -7.520  15.150  1.00  0.65           C  
ATOM   2590  CE  LYS A 171     -17.460  -6.553  15.973  1.00  0.65           C  
ATOM   2591  NZ  LYS A 171     -16.154  -7.155  16.367  1.00  0.65           N  
ATOM   2592  H   LYS A 171     -20.091  -6.349  11.915  1.00  0.65           H  
ATOM   2593  HA  LYS A 171     -18.930  -8.844  12.848  1.00  0.65           H  
ATOM   2594 1HB  LYS A 171     -21.446  -7.370  13.723  1.00  0.65           H  
ATOM   2595 2HB  LYS A 171     -20.707  -8.713  14.588  1.00  0.65           H  
ATOM   2596 1HG  LYS A 171     -19.392  -6.024  14.061  1.00  0.65           H  
ATOM   2597 2HG  LYS A 171     -20.156  -6.516  15.581  1.00  0.65           H  
ATOM   2598 1HD  LYS A 171     -18.518  -8.407  15.748  1.00  0.65           H  
ATOM   2599 2HD  LYS A 171     -17.739  -7.822  14.268  1.00  0.65           H  
ATOM   2600 1HE  LYS A 171     -17.273  -5.654  15.385  1.00  0.65           H  
ATOM   2601 2HE  LYS A 171     -18.007  -6.278  16.875  1.00  0.65           H  
ATOM   2602 1HZ  LYS A 171     -15.622  -6.488  16.908  1.00  0.65           H  
ATOM   2603 2HZ  LYS A 171     -16.317  -7.984  16.921  1.00  0.65           H  
ATOM   2604 3HZ  LYS A 171     -15.638  -7.400  15.533  1.00  0.65           H  
ATOM   2605  N   ILE A 172     -20.288 -10.125  11.042  1.00  0.69           N  
ATOM   2606  CA  ILE A 172     -21.107 -11.114  10.364  1.00  0.69           C  
ATOM   2607  C   ILE A 172     -21.431 -12.283  11.287  1.00  0.69           C  
ATOM   2608  O   ILE A 172     -20.535 -12.871  11.896  1.00  0.69           O  
ATOM   2609  CB  ILE A 172     -20.390 -11.646   9.109  1.00  0.69           C  
ATOM   2610  CG1 ILE A 172     -20.124 -10.533   8.094  1.00  0.69           C  
ATOM   2611  CG2 ILE A 172     -21.212 -12.684   8.473  1.00  0.69           C  
ATOM   2612  CD1 ILE A 172     -21.383  -9.934   7.573  1.00  0.69           C  
ATOM   2613  H   ILE A 172     -19.330  -9.929  10.756  1.00  0.69           H  
ATOM   2614  HA  ILE A 172     -22.042 -10.647  10.057  1.00  0.69           H  
ATOM   2615  HB  ILE A 172     -19.423 -12.068   9.384  1.00  0.69           H  
ATOM   2616 1HG1 ILE A 172     -19.532  -9.751   8.571  1.00  0.69           H  
ATOM   2617 2HG1 ILE A 172     -19.548 -10.935   7.257  1.00  0.69           H  
ATOM   2618 1HG2 ILE A 172     -20.698 -13.020   7.613  1.00  0.69           H  
ATOM   2619 2HG2 ILE A 172     -21.353 -13.500   9.158  1.00  0.69           H  
ATOM   2620 3HG2 ILE A 172     -22.183 -12.276   8.181  1.00  0.69           H  
ATOM   2621 1HD1 ILE A 172     -21.177  -9.138   6.868  1.00  0.69           H  
ATOM   2622 2HD1 ILE A 172     -21.983 -10.702   7.082  1.00  0.69           H  
ATOM   2623 3HD1 ILE A 172     -21.901  -9.559   8.397  1.00  0.69           H  
ATOM   2624  N   ALA A 173     -22.716 -12.616  11.373  1.00  0.75           N  
ATOM   2625  CA  ALA A 173     -23.208 -13.739  12.159  1.00  0.75           C  
ATOM   2626  C   ALA A 173     -23.168 -15.000  11.312  1.00  0.75           C  
ATOM   2627  O   ALA A 173     -22.859 -16.093  11.793  1.00  0.75           O  
ATOM   2628  CB  ALA A 173     -24.629 -13.486  12.628  1.00  0.75           C  
ATOM   2629  H   ALA A 173     -23.382 -12.070  10.848  1.00  0.75           H  
ATOM   2630  HA  ALA A 173     -22.555 -13.869  13.021  1.00  0.75           H  
ATOM   2631 1HB  ALA A 173     -24.982 -14.327  13.220  1.00  0.75           H  
ATOM   2632 2HB  ALA A 173     -24.658 -12.595  13.213  1.00  0.75           H  
ATOM   2633 3HB  ALA A 173     -25.262 -13.366  11.765  1.00  0.75           H  
ATOM   2634  N   GLY A 174     -23.473 -14.830  10.027  1.00  0.82           N  
ATOM   2635  CA  GLY A 174     -23.510 -15.959   9.106  1.00  0.82           C  
ATOM   2636  C   GLY A 174     -24.018 -15.600   7.713  1.00  0.82           C  
ATOM   2637  O   GLY A 174     -24.228 -14.425   7.384  1.00  0.82           O  
ATOM   2638  H   GLY A 174     -23.724 -13.892   9.715  1.00  0.82           H  
ATOM   2639 1HA  GLY A 174     -22.513 -16.390   9.029  1.00  0.82           H  
ATOM   2640 2HA  GLY A 174     -24.149 -16.732   9.528  1.00  0.82           H  
ATOM   2641  N   MET A 175     -24.168 -16.640   6.887  1.00  0.89           N  
ATOM   2642  CA  MET A 175     -24.653 -16.523   5.511  1.00  0.89           C  
ATOM   2643  C   MET A 175     -25.397 -17.788   5.105  1.00  0.89           C  
ATOM   2644  O   MET A 175     -25.072 -18.881   5.581  1.00  0.89           O  
ATOM   2645  CB  MET A 175     -23.500 -16.294   4.559  1.00  0.89           C  
ATOM   2646  CG  MET A 175     -22.487 -17.456   4.516  1.00  0.89           C  
ATOM   2647  SD  MET A 175     -21.128 -17.150   3.388  1.00  0.89           S  
ATOM   2648  CE  MET A 175     -20.044 -18.526   3.627  1.00  0.89           C  
ATOM   2649  H   MET A 175     -23.960 -17.565   7.237  1.00  0.89           H  
ATOM   2650  HA  MET A 175     -25.357 -15.697   5.447  1.00  0.89           H  
ATOM   2651 1HB  MET A 175     -23.887 -16.121   3.570  1.00  0.89           H  
ATOM   2652 2HB  MET A 175     -22.964 -15.393   4.852  1.00  0.89           H  
ATOM   2653 1HG  MET A 175     -22.076 -17.621   5.509  1.00  0.89           H  
ATOM   2654 2HG  MET A 175     -22.998 -18.365   4.199  1.00  0.89           H  
ATOM   2655 1HE  MET A 175     -19.171 -18.419   2.972  1.00  0.89           H  
ATOM   2656 2HE  MET A 175     -19.714 -18.550   4.667  1.00  0.89           H  
ATOM   2657 3HE  MET A 175     -20.568 -19.448   3.387  1.00  0.89           H  
ATOM   2658  N   HIS A 176     -26.368 -17.649   4.206  1.00  0.96           N  
ATOM   2659  CA  HIS A 176     -27.128 -18.803   3.727  1.00  0.96           C  
ATOM   2660  C   HIS A 176     -27.949 -18.592   2.459  1.00  0.96           C  
ATOM   2661  O   HIS A 176     -28.125 -17.474   1.979  1.00  0.96           O  
ATOM   2662  CB  HIS A 176     -28.019 -19.329   4.867  1.00  0.96           C  
ATOM   2663  CG  HIS A 176     -28.920 -18.291   5.501  1.00  0.96           C  
ATOM   2664  ND1 HIS A 176     -28.440 -17.367   6.425  1.00  0.96           N  
ATOM   2665  CD2 HIS A 176     -30.243 -18.037   5.382  1.00  0.96           C  
ATOM   2666  CE1 HIS A 176     -29.422 -16.598   6.831  1.00  0.96           C  
ATOM   2667  NE2 HIS A 176     -30.523 -16.978   6.224  1.00  0.96           N  
ATOM   2668  H   HIS A 176     -26.587 -16.714   3.854  1.00  0.96           H  
ATOM   2669  HA  HIS A 176     -26.419 -19.597   3.495  1.00  0.96           H  
ATOM   2670 1HB  HIS A 176     -28.663 -20.122   4.478  1.00  0.96           H  
ATOM   2671 2HB  HIS A 176     -27.407 -19.775   5.648  1.00  0.96           H  
ATOM   2672  HD2 HIS A 176     -30.954 -18.568   4.744  1.00  0.96           H  
ATOM   2673  HE1 HIS A 176     -29.344 -15.779   7.551  1.00  0.96           H  
ATOM   2674  HE2 HIS A 176     -31.430 -16.525   6.375  1.00  0.96           H  
ATOM   2675  N   ALA A 177     -28.418 -19.700   1.889  1.00  1.01           N  
ATOM   2676  CA  ALA A 177     -29.297 -19.677   0.721  1.00  1.01           C  
ATOM   2677  C   ALA A 177     -30.731 -19.339   1.135  1.00  1.01           C  
ATOM   2678  O   ALA A 177     -31.153 -19.680   2.242  1.00  1.01           O  
ATOM   2679  CB  ALA A 177     -29.229 -21.027   0.011  1.00  1.01           C  
ATOM   2680  H   ALA A 177     -28.201 -20.595   2.307  1.00  1.01           H  
ATOM   2681  HA  ALA A 177     -28.965 -18.898   0.041  1.00  1.01           H  
ATOM   2682 1HB  ALA A 177     -29.853 -21.029  -0.841  1.00  1.01           H  
ATOM   2683 2HB  ALA A 177     -28.214 -21.240  -0.297  1.00  1.01           H  
ATOM   2684 3HB  ALA A 177     -29.557 -21.795   0.686  1.00  1.01           H  
ATOM   2685  N   GLY A 178     -31.480 -18.714   0.220  1.00  1.04           N  
ATOM   2686  CA  GLY A 178     -32.907 -18.427   0.378  1.00  1.04           C  
ATOM   2687  C   GLY A 178     -33.698 -19.620  -0.138  1.00  1.04           C  
ATOM   2688  O   GLY A 178     -33.321 -20.745   0.140  1.00  1.04           O  
ATOM   2689  H   GLY A 178     -31.043 -18.405  -0.649  1.00  1.04           H  
ATOM   2690 1HA  GLY A 178     -33.141 -18.240   1.426  1.00  1.04           H  
ATOM   2691 2HA  GLY A 178     -33.167 -17.545  -0.183  1.00  1.04           H  
ATOM   2692  N   VAL A 179     -34.821 -19.414  -0.823  1.00  1.04           N  
ATOM   2693  CA  VAL A 179     -35.602 -20.570  -1.269  1.00  1.04           C  
ATOM   2694  C   VAL A 179     -35.755 -20.649  -2.797  1.00  1.04           C  
ATOM   2695  O   VAL A 179     -36.167 -21.688  -3.336  1.00  1.04           O  
ATOM   2696  CB  VAL A 179     -36.959 -20.569  -0.568  1.00  1.04           C  
ATOM   2697  CG1 VAL A 179     -36.781 -20.702   0.930  1.00  1.04           C  
ATOM   2698  CG2 VAL A 179     -37.660 -19.308  -0.857  1.00  1.04           C  
ATOM   2699  H   VAL A 179     -35.123 -18.477  -1.067  1.00  1.04           H  
ATOM   2700  HA  VAL A 179     -35.083 -21.476  -0.952  1.00  1.04           H  
ATOM   2701  HB  VAL A 179     -37.543 -21.411  -0.912  1.00  1.04           H  
ATOM   2702 1HG1 VAL A 179     -37.766 -20.707   1.407  1.00  1.04           H  
ATOM   2703 2HG1 VAL A 179     -36.263 -21.638   1.150  1.00  1.04           H  
ATOM   2704 3HG1 VAL A 179     -36.200 -19.866   1.311  1.00  1.04           H  
ATOM   2705 1HG2 VAL A 179     -38.608 -19.331  -0.346  1.00  1.04           H  
ATOM   2706 2HG2 VAL A 179     -37.073 -18.461  -0.501  1.00  1.04           H  
ATOM   2707 3HG2 VAL A 179     -37.816 -19.220  -1.915  1.00  1.04           H  
ATOM   2708  N   THR A 180     -35.382 -19.565  -3.498  1.00  1.02           N  
ATOM   2709  CA  THR A 180     -35.436 -19.537  -4.962  1.00  1.02           C  
ATOM   2710  C   THR A 180     -34.003 -19.585  -5.502  1.00  1.02           C  
ATOM   2711  O   THR A 180     -33.081 -19.154  -4.825  1.00  1.02           O  
ATOM   2712  CB  THR A 180     -36.137 -18.266  -5.460  1.00  1.02           C  
ATOM   2713  OG1 THR A 180     -35.368 -17.138  -5.089  1.00  1.02           O  
ATOM   2714  CG2 THR A 180     -37.502 -18.125  -4.826  1.00  1.02           C  
ATOM   2715  H   THR A 180     -35.098 -18.722  -3.001  1.00  1.02           H  
ATOM   2716  HA  THR A 180     -35.977 -20.413  -5.323  1.00  1.02           H  
ATOM   2717  HB  THR A 180     -36.235 -18.306  -6.545  1.00  1.02           H  
ATOM   2718  HG1 THR A 180     -35.381 -17.056  -4.102  1.00  1.02           H  
ATOM   2719 1HG2 THR A 180     -37.968 -17.211  -5.187  1.00  1.02           H  
ATOM   2720 2HG2 THR A 180     -38.113 -18.979  -5.079  1.00  1.02           H  
ATOM   2721 3HG2 THR A 180     -37.386 -18.063  -3.756  1.00  1.02           H  
ATOM   2722  N   HIS A 181     -33.809 -19.976  -6.761  1.00  0.98           N  
ATOM   2723  CA  HIS A 181     -32.443 -20.215  -7.268  1.00  0.98           C  
ATOM   2724  C   HIS A 181     -31.382 -19.096  -7.272  1.00  0.98           C  
ATOM   2725  O   HIS A 181     -30.212 -19.394  -7.515  1.00  0.98           O  
ATOM   2726  CB  HIS A 181     -32.451 -20.812  -8.655  1.00  0.98           C  
ATOM   2727  CG  HIS A 181     -32.819 -22.227  -8.754  1.00  0.98           C  
ATOM   2728  ND1 HIS A 181     -32.559 -22.970  -9.890  1.00  0.98           N  
ATOM   2729  CD2 HIS A 181     -33.429 -23.063  -7.885  1.00  0.98           C  
ATOM   2730  CE1 HIS A 181     -32.988 -24.205  -9.712  1.00  0.98           C  
ATOM   2731  NE2 HIS A 181     -33.526 -24.290  -8.503  1.00  0.98           N  
ATOM   2732  H   HIS A 181     -34.604 -20.237  -7.328  1.00  0.98           H  
ATOM   2733  HA  HIS A 181     -32.037 -20.996  -6.652  1.00  0.98           H  
ATOM   2734 1HB  HIS A 181     -33.128 -20.293  -9.239  1.00  0.98           H  
ATOM   2735 2HB  HIS A 181     -31.502 -20.698  -9.075  1.00  0.98           H  
ATOM   2736  HD1 HIS A 181     -32.090 -22.624 -10.735  1.00  0.98           H  
ATOM   2737  HD2 HIS A 181     -33.815 -22.925  -6.873  1.00  0.98           H  
ATOM   2738  HE1 HIS A 181     -32.870 -24.950 -10.498  1.00  0.98           H  
ATOM   2739  N   GLY A 182     -31.753 -17.829  -7.140  1.00  0.93           N  
ATOM   2740  CA  GLY A 182     -30.723 -16.778  -7.099  1.00  0.93           C  
ATOM   2741  C   GLY A 182     -30.772 -15.983  -5.794  1.00  0.93           C  
ATOM   2742  O   GLY A 182     -30.142 -14.927  -5.672  1.00  0.93           O  
ATOM   2743  H   GLY A 182     -32.726 -17.603  -6.984  1.00  0.93           H  
ATOM   2744 1HA  GLY A 182     -29.739 -17.237  -7.189  1.00  0.93           H  
ATOM   2745 2HA  GLY A 182     -30.827 -16.108  -7.944  1.00  0.93           H  
ATOM   2746  N   GLN A 183     -31.560 -16.457  -4.835  1.00  0.88           N  
ATOM   2747  CA  GLN A 183     -31.768 -15.732  -3.583  1.00  0.88           C  
ATOM   2748  C   GLN A 183     -30.759 -16.092  -2.511  1.00  0.88           C  
ATOM   2749  O   GLN A 183     -30.567 -17.267  -2.191  1.00  0.88           O  
ATOM   2750  CB  GLN A 183     -33.163 -16.035  -3.095  1.00  0.88           C  
ATOM   2751  CG  GLN A 183     -33.660 -15.348  -1.881  1.00  0.88           C  
ATOM   2752  CD  GLN A 183     -35.040 -15.929  -1.543  1.00  0.88           C  
ATOM   2753  OE1 GLN A 183     -35.431 -16.988  -2.105  1.00  0.88           O  
ATOM   2754  NE2 GLN A 183     -35.764 -15.293  -0.648  1.00  0.88           N  
ATOM   2755  H   GLN A 183     -32.032 -17.354  -4.965  1.00  0.88           H  
ATOM   2756  HA  GLN A 183     -31.686 -14.666  -3.783  1.00  0.88           H  
ATOM   2757 1HB  GLN A 183     -33.836 -15.728  -3.878  1.00  0.88           H  
ATOM   2758 2HB  GLN A 183     -33.273 -17.112  -2.966  1.00  0.88           H  
ATOM   2759 1HG  GLN A 183     -32.977 -15.477  -1.045  1.00  0.88           H  
ATOM   2760 2HG  GLN A 183     -33.775 -14.283  -2.101  1.00  0.88           H  
ATOM   2761 1HE2 GLN A 183     -36.675 -15.618  -0.381  1.00  0.88           H  
ATOM   2762 2HE2 GLN A 183     -35.411 -14.463  -0.192  1.00  0.88           H  
ATOM   2763  N   TRP A 184     -30.154 -15.080  -1.920  1.00  0.82           N  
ATOM   2764  CA  TRP A 184     -29.177 -15.282  -0.863  1.00  0.82           C  
ATOM   2765  C   TRP A 184     -29.427 -14.383   0.323  1.00  0.82           C  
ATOM   2766  O   TRP A 184     -30.012 -13.306   0.203  1.00  0.82           O  
ATOM   2767  CB  TRP A 184     -27.771 -15.058  -1.376  1.00  0.82           C  
ATOM   2768  CG  TRP A 184     -27.426 -15.992  -2.451  1.00  0.82           C  
ATOM   2769  CD1 TRP A 184     -27.569 -15.815  -3.792  1.00  0.82           C  
ATOM   2770  CD2 TRP A 184     -26.946 -17.321  -2.266  1.00  0.82           C  
ATOM   2771  NE1 TRP A 184     -27.195 -16.947  -4.447  1.00  0.82           N  
ATOM   2772  CE2 TRP A 184     -26.809 -17.886  -3.508  1.00  0.82           C  
ATOM   2773  CE3 TRP A 184     -26.650 -18.058  -1.163  1.00  0.82           C  
ATOM   2774  CZ2 TRP A 184     -26.376 -19.191  -3.659  1.00  0.82           C  
ATOM   2775  CZ3 TRP A 184     -26.210 -19.347  -1.307  1.00  0.82           C  
ATOM   2776  CH2 TRP A 184     -26.080 -19.891  -2.516  1.00  0.82           C  
ATOM   2777  H   TRP A 184     -30.365 -14.133  -2.230  1.00  0.82           H  
ATOM   2778  HA  TRP A 184     -29.248 -16.312  -0.515  1.00  0.82           H  
ATOM   2779 1HB  TRP A 184     -27.719 -14.077  -1.777  1.00  0.82           H  
ATOM   2780 2HB  TRP A 184     -27.045 -15.142  -0.563  1.00  0.82           H  
ATOM   2781  HD1 TRP A 184     -27.940 -14.907  -4.269  1.00  0.82           H  
ATOM   2782  HE1 TRP A 184     -27.229 -17.064  -5.445  1.00  0.82           H  
ATOM   2783  HE3 TRP A 184     -26.773 -17.617  -0.180  1.00  0.82           H  
ATOM   2784  HZ2 TRP A 184     -26.277 -19.666  -4.612  1.00  0.82           H  
ATOM   2785  HZ3 TRP A 184     -25.978 -19.917  -0.408  1.00  0.82           H  
ATOM   2786  HH2 TRP A 184     -25.749 -20.890  -2.583  1.00  0.82           H  
ATOM   2787  N   ALA A 185     -28.983 -14.830   1.486  1.00  0.77           N  
ATOM   2788  CA  ALA A 185     -29.143 -14.043   2.686  1.00  0.77           C  
ATOM   2789  C   ALA A 185     -27.847 -13.880   3.439  1.00  0.77           C  
ATOM   2790  O   ALA A 185     -26.963 -14.746   3.410  1.00  0.77           O  
ATOM   2791  CB  ALA A 185     -30.152 -14.702   3.609  1.00  0.77           C  
ATOM   2792  H   ALA A 185     -28.544 -15.745   1.554  1.00  0.77           H  
ATOM   2793  HA  ALA A 185     -29.491 -13.061   2.398  1.00  0.77           H  
ATOM   2794 1HB  ALA A 185     -30.288 -14.095   4.507  1.00  0.77           H  
ATOM   2795 2HB  ALA A 185     -31.094 -14.820   3.107  1.00  0.77           H  
ATOM   2796 3HB  ALA A 185     -29.771 -15.672   3.878  1.00  0.77           H  
ATOM   2797  N   PHE A 186     -27.782 -12.802   4.200  1.00  0.73           N  
ATOM   2798  CA  PHE A 186     -26.663 -12.616   5.104  1.00  0.73           C  
ATOM   2799  C   PHE A 186     -27.172 -12.078   6.410  1.00  0.73           C  
ATOM   2800  O   PHE A 186     -28.232 -11.455   6.456  1.00  0.73           O  
ATOM   2801  CB  PHE A 186     -25.619 -11.658   4.516  1.00  0.73           C  
ATOM   2802  CG  PHE A 186     -26.061 -10.174   4.295  1.00  0.73           C  
ATOM   2803  CD1 PHE A 186     -25.876  -9.206   5.289  1.00  0.73           C  
ATOM   2804  CD2 PHE A 186     -26.612  -9.758   3.080  1.00  0.73           C  
ATOM   2805  CE1 PHE A 186     -26.231  -7.871   5.066  1.00  0.73           C  
ATOM   2806  CE2 PHE A 186     -26.953  -8.424   2.855  1.00  0.73           C  
ATOM   2807  CZ  PHE A 186     -26.757  -7.481   3.854  1.00  0.73           C  
ATOM   2808  H   PHE A 186     -28.528 -12.106   4.122  1.00  0.73           H  
ATOM   2809  HA  PHE A 186     -26.191 -13.576   5.297  1.00  0.73           H  
ATOM   2810 1HB  PHE A 186     -24.747 -11.651   5.172  1.00  0.73           H  
ATOM   2811 2HB  PHE A 186     -25.284 -12.052   3.555  1.00  0.73           H  
ATOM   2812  HD1 PHE A 186     -25.447  -9.508   6.244  1.00  0.73           H  
ATOM   2813  HD2 PHE A 186     -26.760 -10.489   2.300  1.00  0.73           H  
ATOM   2814  HE1 PHE A 186     -26.084  -7.133   5.847  1.00  0.73           H  
ATOM   2815  HE2 PHE A 186     -27.374  -8.125   1.895  1.00  0.73           H  
ATOM   2816  HZ  PHE A 186     -27.024  -6.438   3.684  1.00  0.73           H  
ATOM   2817  N   GLN A 187     -26.406 -12.289   7.476  1.00  0.71           N  
ATOM   2818  CA  GLN A 187     -26.836 -11.798   8.775  1.00  0.71           C  
ATOM   2819  C   GLN A 187     -25.706 -11.178   9.563  1.00  0.71           C  
ATOM   2820  O   GLN A 187     -24.616 -11.752   9.664  1.00  0.71           O  
ATOM   2821  CB  GLN A 187     -27.459 -12.942   9.578  1.00  0.71           C  
ATOM   2822  CG  GLN A 187     -28.040 -12.520  10.903  1.00  0.71           C  
ATOM   2823  CD  GLN A 187     -28.677 -13.672  11.626  1.00  0.71           C  
ATOM   2824  OE1 GLN A 187     -28.063 -14.735  11.770  1.00  0.71           O  
ATOM   2825  NE2 GLN A 187     -29.911 -13.493  12.081  1.00  0.71           N  
ATOM   2826  H   GLN A 187     -25.549 -12.840   7.391  1.00  0.71           H  
ATOM   2827  HA  GLN A 187     -27.579 -11.025   8.622  1.00  0.71           H  
ATOM   2828 1HB  GLN A 187     -28.264 -13.397   8.995  1.00  0.71           H  
ATOM   2829 2HB  GLN A 187     -26.708 -13.712   9.757  1.00  0.71           H  
ATOM   2830 1HG  GLN A 187     -27.253 -12.111  11.529  1.00  0.71           H  
ATOM   2831 2HG  GLN A 187     -28.802 -11.763  10.723  1.00  0.71           H  
ATOM   2832 1HE2 GLN A 187     -30.380 -14.241  12.553  1.00  0.71           H  
ATOM   2833 2HE2 GLN A 187     -30.386 -12.621  11.952  1.00  0.71           H  
ATOM   2834  N   ILE A 188     -26.003 -10.011  10.134  1.00  0.69           N  
ATOM   2835  CA  ILE A 188     -25.074  -9.208  10.932  1.00  0.69           C  
ATOM   2836  C   ILE A 188     -25.467  -8.964  12.385  1.00  0.69           C  
ATOM   2837  O   ILE A 188     -26.579  -8.509  12.664  1.00  0.69           O  
ATOM   2838  CB  ILE A 188     -24.920  -7.832  10.281  1.00  0.69           C  
ATOM   2839  CG1 ILE A 188     -24.345  -7.983   8.944  1.00  0.69           C  
ATOM   2840  CG2 ILE A 188     -24.042  -6.926  11.130  1.00  0.69           C  
ATOM   2841  CD1 ILE A 188     -24.382  -6.780   8.150  1.00  0.69           C  
ATOM   2842  H   ILE A 188     -26.939  -9.636   9.966  1.00  0.69           H  
ATOM   2843  HA  ILE A 188     -24.109  -9.709  10.931  1.00  0.69           H  
ATOM   2844  HB  ILE A 188     -25.905  -7.375  10.168  1.00  0.69           H  
ATOM   2845 1HG1 ILE A 188     -23.341  -8.251   9.066  1.00  0.69           H  
ATOM   2846 2HG1 ILE A 188     -24.865  -8.763   8.408  1.00  0.69           H  
ATOM   2847 1HG2 ILE A 188     -23.972  -5.984  10.644  1.00  0.69           H  
ATOM   2848 2HG2 ILE A 188     -24.476  -6.783  12.114  1.00  0.69           H  
ATOM   2849 3HG2 ILE A 188     -23.045  -7.360  11.235  1.00  0.69           H  
ATOM   2850 1HD1 ILE A 188     -23.929  -6.985   7.204  1.00  0.69           H  
ATOM   2851 2HD1 ILE A 188     -25.402  -6.494   8.015  1.00  0.69           H  
ATOM   2852 3HD1 ILE A 188     -23.842  -5.990   8.651  1.00  0.69           H  
ATOM   2853  N   GLY A 189     -24.528  -9.201  13.306  1.00  0.69           N  
ATOM   2854  CA  GLY A 189     -24.752  -8.964  14.730  1.00  0.69           C  
ATOM   2855  C   GLY A 189     -24.941 -10.205  15.594  1.00  0.69           C  
ATOM   2856  O   GLY A 189     -24.681 -11.321  15.161  1.00  0.69           O  
ATOM   2857  H   GLY A 189     -23.619  -9.533  13.004  1.00  0.69           H  
ATOM   2858 1HA  GLY A 189     -23.876  -8.439  15.101  1.00  0.69           H  
ATOM   2859 2HA  GLY A 189     -25.608  -8.300  14.845  1.00  0.69           H  
ATOM   2860  N   PRO A 190     -25.398 -10.015  16.837  1.00  0.69           N  
ATOM   2861  CA  PRO A 190     -25.842  -8.786  17.493  1.00  0.69           C  
ATOM   2862  C   PRO A 190     -24.823  -7.660  17.563  1.00  0.69           C  
ATOM   2863  O   PRO A 190     -23.649  -7.890  17.859  1.00  0.69           O  
ATOM   2864  CB  PRO A 190     -26.142  -9.279  18.918  1.00  0.69           C  
ATOM   2865  CG  PRO A 190     -26.429 -10.752  18.768  1.00  0.69           C  
ATOM   2866  CD  PRO A 190     -25.487 -11.206  17.677  1.00  0.69           C  
ATOM   2867  HA  PRO A 190     -26.761  -8.437  17.015  1.00  0.69           H  
ATOM   2868 1HB  PRO A 190     -25.286  -9.070  19.574  1.00  0.69           H  
ATOM   2869 2HB  PRO A 190     -27.000  -8.722  19.323  1.00  0.69           H  
ATOM   2870 1HG  PRO A 190     -26.253 -11.272  19.720  1.00  0.69           H  
ATOM   2871 2HG  PRO A 190     -27.487 -10.906  18.516  1.00  0.69           H  
ATOM   2872 1HD  PRO A 190     -24.497 -11.451  18.086  1.00  0.69           H  
ATOM   2873 2HD  PRO A 190     -25.915 -12.044  17.106  1.00  0.69           H  
ATOM   2874  N   THR A 191     -25.304  -6.443  17.349  1.00  0.70           N  
ATOM   2875  CA  THR A 191     -24.501  -5.239  17.476  1.00  0.70           C  
ATOM   2876  C   THR A 191     -25.312  -4.292  18.352  1.00  0.70           C  
ATOM   2877  O   THR A 191     -26.524  -4.472  18.495  1.00  0.70           O  
ATOM   2878  CB  THR A 191     -24.209  -4.587  16.120  1.00  0.70           C  
ATOM   2879  OG1 THR A 191     -25.413  -4.138  15.561  1.00  0.70           O  
ATOM   2880  CG2 THR A 191     -23.588  -5.515  15.134  1.00  0.70           C  
ATOM   2881  H   THR A 191     -26.277  -6.356  17.055  1.00  0.70           H  
ATOM   2882  HA  THR A 191     -23.563  -5.467  17.978  1.00  0.70           H  
ATOM   2883  HB  THR A 191     -23.541  -3.760  16.279  1.00  0.70           H  
ATOM   2884  HG1 THR A 191     -26.037  -4.880  15.513  1.00  0.70           H  
ATOM   2885 1HG2 THR A 191     -23.411  -4.986  14.200  1.00  0.70           H  
ATOM   2886 2HG2 THR A 191     -22.646  -5.898  15.521  1.00  0.70           H  
ATOM   2887 3HG2 THR A 191     -24.262  -6.306  14.956  1.00  0.70           H  
ATOM   2888  N   ALA A 192     -24.695  -3.290  18.959  1.00  0.71           N  
ATOM   2889  CA  ALA A 192     -25.521  -2.433  19.804  1.00  0.71           C  
ATOM   2890  C   ALA A 192     -26.067  -1.223  19.061  1.00  0.71           C  
ATOM   2891  O   ALA A 192     -25.368  -0.585  18.268  1.00  0.71           O  
ATOM   2892  CB  ALA A 192     -24.741  -1.985  21.010  1.00  0.71           C  
ATOM   2893  H   ALA A 192     -23.703  -3.124  18.844  1.00  0.71           H  
ATOM   2894  HA  ALA A 192     -26.367  -3.015  20.159  1.00  0.71           H  
ATOM   2895 1HB  ALA A 192     -25.388  -1.383  21.649  1.00  0.71           H  
ATOM   2896 2HB  ALA A 192     -24.396  -2.855  21.562  1.00  0.71           H  
ATOM   2897 3HB  ALA A 192     -23.886  -1.392  20.692  1.00  0.71           H  
ATOM   2898  N   GLY A 193     -27.319  -0.902  19.348  1.00  0.71           N  
ATOM   2899  CA  GLY A 193     -27.951   0.301  18.836  1.00  0.71           C  
ATOM   2900  C   GLY A 193     -27.875   0.479  17.320  1.00  0.71           C  
ATOM   2901  O   GLY A 193     -28.219  -0.403  16.524  1.00  0.71           O  
ATOM   2902  H   GLY A 193     -27.831  -1.487  20.012  1.00  0.71           H  
ATOM   2903 1HA  GLY A 193     -28.992   0.269  19.134  1.00  0.71           H  
ATOM   2904 2HA  GLY A 193     -27.517   1.171  19.328  1.00  0.71           H  
ATOM   2905  N   LEU A 194     -27.347   1.650  16.954  1.00  0.71           N  
ATOM   2906  CA  LEU A 194     -27.161   2.146  15.590  1.00  0.71           C  
ATOM   2907  C   LEU A 194     -26.235   1.277  14.753  1.00  0.71           C  
ATOM   2908  O   LEU A 194     -26.313   1.269  13.519  1.00  0.71           O  
ATOM   2909  CB  LEU A 194     -26.494   3.541  15.645  1.00  0.71           C  
ATOM   2910  CG  LEU A 194     -27.300   4.671  16.228  1.00  0.71           C  
ATOM   2911  CD1 LEU A 194     -26.426   5.897  16.368  1.00  0.71           C  
ATOM   2912  CD2 LEU A 194     -28.424   4.974  15.342  1.00  0.71           C  
ATOM   2913  H   LEU A 194     -27.072   2.270  17.702  1.00  0.71           H  
ATOM   2914  HA  LEU A 194     -28.135   2.202  15.106  1.00  0.71           H  
ATOM   2915 1HB  LEU A 194     -25.599   3.446  16.256  1.00  0.71           H  
ATOM   2916 2HB  LEU A 194     -26.171   3.828  14.651  1.00  0.71           H  
ATOM   2917  HG  LEU A 194     -27.667   4.383  17.212  1.00  0.71           H  
ATOM   2918 1HD1 LEU A 194     -26.998   6.709  16.792  1.00  0.71           H  
ATOM   2919 2HD1 LEU A 194     -25.586   5.670  17.023  1.00  0.71           H  
ATOM   2920 3HD1 LEU A 194     -26.054   6.190  15.385  1.00  0.71           H  
ATOM   2921 1HD2 LEU A 194     -28.975   5.755  15.768  1.00  0.71           H  
ATOM   2922 2HD2 LEU A 194     -28.059   5.289  14.373  1.00  0.71           H  
ATOM   2923 3HD2 LEU A 194     -29.051   4.095  15.234  1.00  0.71           H  
ATOM   2924  N   ASP A 195     -25.353   0.538  15.412  1.00  0.71           N  
ATOM   2925  CA  ASP A 195     -24.379  -0.235  14.674  1.00  0.71           C  
ATOM   2926  C   ASP A 195     -25.027  -1.232  13.721  1.00  0.71           C  
ATOM   2927  O   ASP A 195     -24.472  -1.511  12.655  1.00  0.71           O  
ATOM   2928  CB  ASP A 195     -23.455  -1.002  15.622  1.00  0.71           C  
ATOM   2929  CG  ASP A 195     -22.442  -0.163  16.431  1.00  0.71           C  
ATOM   2930  OD1 ASP A 195     -22.270   1.019  16.156  1.00  0.71           O  
ATOM   2931  OD2 ASP A 195     -21.785  -0.728  17.274  1.00  0.71           O  
ATOM   2932  H   ASP A 195     -25.363   0.486  16.433  1.00  0.71           H  
ATOM   2933  HA  ASP A 195     -23.786   0.448  14.079  1.00  0.71           H  
ATOM   2934 1HB  ASP A 195     -24.081  -1.533  16.333  1.00  0.71           H  
ATOM   2935 2HB  ASP A 195     -22.909  -1.749  15.052  1.00  0.71           H  
ATOM   2936  N   ALA A 196     -26.197  -1.782  14.070  1.00  0.70           N  
ATOM   2937  CA  ALA A 196     -26.791  -2.788  13.189  1.00  0.70           C  
ATOM   2938  C   ALA A 196     -27.126  -2.223  11.822  1.00  0.70           C  
ATOM   2939  O   ALA A 196     -26.881  -2.851  10.791  1.00  0.70           O  
ATOM   2940  CB  ALA A 196     -28.050  -3.348  13.808  1.00  0.70           C  
ATOM   2941  H   ALA A 196     -26.675  -1.492  14.928  1.00  0.70           H  
ATOM   2942  HA  ALA A 196     -26.064  -3.590  13.057  1.00  0.70           H  
ATOM   2943 1HB  ALA A 196     -28.461  -4.115  13.161  1.00  0.70           H  
ATOM   2944 2HB  ALA A 196     -27.807  -3.781  14.772  1.00  0.70           H  
ATOM   2945 3HB  ALA A 196     -28.782  -2.551  13.942  1.00  0.70           H  
ATOM   2946  N   GLY A 197     -27.659  -1.008  11.795  1.00  0.69           N  
ATOM   2947  CA  GLY A 197     -28.054  -0.428  10.527  1.00  0.69           C  
ATOM   2948  C   GLY A 197     -26.840   0.027   9.749  1.00  0.69           C  
ATOM   2949  O   GLY A 197     -26.833   0.028   8.513  1.00  0.69           O  
ATOM   2950  H   GLY A 197     -27.799  -0.495  12.657  1.00  0.69           H  
ATOM   2951 1HA  GLY A 197     -28.602  -1.167   9.949  1.00  0.69           H  
ATOM   2952 2HA  GLY A 197     -28.724   0.412  10.703  1.00  0.69           H  
ATOM   2953  N   ASP A 198     -25.766   0.354  10.467  1.00  0.68           N  
ATOM   2954  CA  ASP A 198     -24.617   0.891   9.776  1.00  0.68           C  
ATOM   2955  C   ASP A 198     -23.913  -0.237   9.068  1.00  0.68           C  
ATOM   2956  O   ASP A 198     -23.532  -0.116   7.898  1.00  0.68           O  
ATOM   2957  CB  ASP A 198     -23.618   1.495  10.750  1.00  0.68           C  
ATOM   2958  CG  ASP A 198     -22.914   2.557  10.108  1.00  0.68           C  
ATOM   2959  OD1 ASP A 198     -23.600   3.538   9.822  1.00  0.68           O  
ATOM   2960  OD2 ASP A 198     -21.756   2.448   9.848  1.00  0.68           O  
ATOM   2961  H   ASP A 198     -25.802   0.328  11.490  1.00  0.68           H  
ATOM   2962  HA  ASP A 198     -24.940   1.627   9.043  1.00  0.68           H  
ATOM   2963 1HB  ASP A 198     -24.107   1.831  11.660  1.00  0.68           H  
ATOM   2964 2HB  ASP A 198     -22.899   0.730  11.050  1.00  0.68           H  
ATOM   2965  N   GLN A 199     -23.779  -1.351   9.780  1.00  0.67           N  
ATOM   2966  CA  GLN A 199     -23.127  -2.521   9.250  1.00  0.67           C  
ATOM   2967  C   GLN A 199     -23.912  -3.141   8.106  1.00  0.67           C  
ATOM   2968  O   GLN A 199     -23.308  -3.587   7.131  1.00  0.67           O  
ATOM   2969  CB  GLN A 199     -22.828  -3.482  10.375  1.00  0.67           C  
ATOM   2970  CG  GLN A 199     -21.716  -2.968  11.257  1.00  0.67           C  
ATOM   2971  CD  GLN A 199     -21.330  -3.867  12.377  1.00  0.67           C  
ATOM   2972  OE1 GLN A 199     -21.348  -5.092  12.250  1.00  0.67           O  
ATOM   2973  NE2 GLN A 199     -20.958  -3.266  13.494  1.00  0.67           N  
ATOM   2974  H   GLN A 199     -24.125  -1.374  10.741  1.00  0.67           H  
ATOM   2975  HA  GLN A 199     -22.165  -2.210   8.846  1.00  0.67           H  
ATOM   2976 1HB  GLN A 199     -23.726  -3.607  10.991  1.00  0.67           H  
ATOM   2977 2HB  GLN A 199     -22.567  -4.411   9.979  1.00  0.67           H  
ATOM   2978 1HG  GLN A 199     -20.847  -2.844  10.630  1.00  0.67           H  
ATOM   2979 2HG  GLN A 199     -22.022  -2.006  11.676  1.00  0.67           H  
ATOM   2980 1HE2 GLN A 199     -20.681  -3.801  14.292  1.00  0.67           H  
ATOM   2981 2HE2 GLN A 199     -20.941  -2.264  13.534  1.00  0.67           H  
ATOM   2982  N   VAL A 200     -25.249  -3.121   8.168  1.00  0.66           N  
ATOM   2983  CA  VAL A 200     -26.007  -3.616   7.026  1.00  0.66           C  
ATOM   2984  C   VAL A 200     -25.762  -2.747   5.814  1.00  0.66           C  
ATOM   2985  O   VAL A 200     -25.552  -3.267   4.717  1.00  0.66           O  
ATOM   2986  CB  VAL A 200     -27.512  -3.678   7.279  1.00  0.66           C  
ATOM   2987  CG1 VAL A 200     -28.216  -3.973   5.956  1.00  0.66           C  
ATOM   2988  CG2 VAL A 200     -27.846  -4.789   8.262  1.00  0.66           C  
ATOM   2989  H   VAL A 200     -25.737  -2.786   9.003  1.00  0.66           H  
ATOM   2990  HA  VAL A 200     -25.666  -4.617   6.789  1.00  0.66           H  
ATOM   2991  HB  VAL A 200     -27.855  -2.713   7.666  1.00  0.66           H  
ATOM   2992 1HG1 VAL A 200     -29.293  -4.013   6.118  1.00  0.66           H  
ATOM   2993 2HG1 VAL A 200     -27.988  -3.182   5.242  1.00  0.66           H  
ATOM   2994 3HG1 VAL A 200     -27.866  -4.925   5.569  1.00  0.66           H  
ATOM   2995 1HG2 VAL A 200     -28.919  -4.798   8.406  1.00  0.66           H  
ATOM   2996 2HG2 VAL A 200     -27.529  -5.746   7.863  1.00  0.66           H  
ATOM   2997 3HG2 VAL A 200     -27.353  -4.613   9.208  1.00  0.66           H  
ATOM   2998  N   TRP A 201     -25.787  -1.421   5.979  1.00  0.65           N  
ATOM   2999  CA  TRP A 201     -25.535  -0.584   4.821  1.00  0.65           C  
ATOM   3000  C   TRP A 201     -24.139  -0.850   4.265  1.00  0.65           C  
ATOM   3001  O   TRP A 201     -23.970  -0.949   3.046  1.00  0.65           O  
ATOM   3002  CB  TRP A 201     -25.697   0.893   5.139  1.00  0.65           C  
ATOM   3003  CG  TRP A 201     -27.098   1.351   5.292  1.00  0.65           C  
ATOM   3004  CD1 TRP A 201     -28.234   0.682   4.953  1.00  0.65           C  
ATOM   3005  CD2 TRP A 201     -27.520   2.638   5.795  1.00  0.65           C  
ATOM   3006  NE1 TRP A 201     -29.335   1.459   5.227  1.00  0.65           N  
ATOM   3007  CE2 TRP A 201     -28.910   2.659   5.749  1.00  0.65           C  
ATOM   3008  CE3 TRP A 201     -26.833   3.763   6.267  1.00  0.65           C  
ATOM   3009  CZ2 TRP A 201     -29.637   3.759   6.171  1.00  0.65           C  
ATOM   3010  CZ3 TRP A 201     -27.562   4.878   6.681  1.00  0.65           C  
ATOM   3011  CH2 TRP A 201     -28.923   4.879   6.637  1.00  0.65           C  
ATOM   3012  H   TRP A 201     -25.981  -0.998   6.891  1.00  0.65           H  
ATOM   3013  HA  TRP A 201     -26.261  -0.839   4.053  1.00  0.65           H  
ATOM   3014 1HB  TRP A 201     -25.192   1.099   6.077  1.00  0.65           H  
ATOM   3015 2HB  TRP A 201     -25.236   1.478   4.357  1.00  0.65           H  
ATOM   3016  HD1 TRP A 201     -28.264  -0.317   4.528  1.00  0.65           H  
ATOM   3017  HE1 TRP A 201     -30.289   1.193   5.061  1.00  0.65           H  
ATOM   3018  HE3 TRP A 201     -25.748   3.762   6.303  1.00  0.65           H  
ATOM   3019  HZ2 TRP A 201     -30.702   3.776   6.139  1.00  0.65           H  
ATOM   3020  HZ3 TRP A 201     -27.026   5.751   7.039  1.00  0.65           H  
ATOM   3021  HH2 TRP A 201     -29.461   5.763   6.968  1.00  0.65           H  
ATOM   3022  N   MET A 202     -23.132  -1.011   5.134  1.00  0.65           N  
ATOM   3023  CA  MET A 202     -21.812  -1.300   4.596  1.00  0.65           C  
ATOM   3024  C   MET A 202     -21.801  -2.644   3.884  1.00  0.65           C  
ATOM   3025  O   MET A 202     -21.186  -2.790   2.828  1.00  0.65           O  
ATOM   3026  CB  MET A 202     -20.719  -1.304   5.648  1.00  0.65           C  
ATOM   3027  CG  MET A 202     -19.355  -1.518   4.969  1.00  0.65           C  
ATOM   3028  SD  MET A 202     -19.008  -0.194   3.862  1.00  0.65           S  
ATOM   3029  CE  MET A 202     -18.429   0.831   5.120  1.00  0.65           C  
ATOM   3030  H   MET A 202     -23.281  -0.906   6.140  1.00  0.65           H  
ATOM   3031  HA  MET A 202     -21.570  -0.534   3.861  1.00  0.65           H  
ATOM   3032 1HB  MET A 202     -20.713  -0.356   6.189  1.00  0.65           H  
ATOM   3033 2HB  MET A 202     -20.903  -2.099   6.375  1.00  0.65           H  
ATOM   3034 1HG  MET A 202     -18.562  -1.582   5.716  1.00  0.65           H  
ATOM   3035 2HG  MET A 202     -19.374  -2.435   4.395  1.00  0.65           H  
ATOM   3036 1HE  MET A 202     -18.203   1.811   4.762  1.00  0.65           H  
ATOM   3037 2HE  MET A 202     -19.173   0.884   5.883  1.00  0.65           H  
ATOM   3038 3HE  MET A 202     -17.565   0.395   5.521  1.00  0.65           H  
ATOM   3039  N   ALA A 203     -22.481  -3.639   4.447  1.00  0.65           N  
ATOM   3040  CA  ALA A 203     -22.517  -4.942   3.816  1.00  0.65           C  
ATOM   3041  C   ALA A 203     -23.149  -4.848   2.435  1.00  0.65           C  
ATOM   3042  O   ALA A 203     -22.678  -5.504   1.501  1.00  0.65           O  
ATOM   3043  CB  ALA A 203     -23.272  -5.918   4.678  1.00  0.65           C  
ATOM   3044  H   ALA A 203     -22.964  -3.497   5.332  1.00  0.65           H  
ATOM   3045  HA  ALA A 203     -21.492  -5.291   3.698  1.00  0.65           H  
ATOM   3046 1HB  ALA A 203     -23.277  -6.903   4.215  1.00  0.65           H  
ATOM   3047 2HB  ALA A 203     -22.783  -5.968   5.633  1.00  0.65           H  
ATOM   3048 3HB  ALA A 203     -24.291  -5.568   4.803  1.00  0.65           H  
ATOM   3049  N   ARG A 204     -24.194  -4.008   2.288  1.00  0.65           N  
ATOM   3050  CA  ARG A 204     -24.838  -3.821   0.991  1.00  0.65           C  
ATOM   3051  C   ARG A 204     -23.867  -3.148   0.026  1.00  0.65           C  
ATOM   3052  O   ARG A 204     -23.762  -3.544  -1.134  1.00  0.65           O  
ATOM   3053  CB  ARG A 204     -26.095  -2.959   1.101  1.00  0.65           C  
ATOM   3054  CG  ARG A 204     -27.295  -3.581   1.794  1.00  0.65           C  
ATOM   3055  CD  ARG A 204     -28.395  -2.586   1.859  1.00  0.65           C  
ATOM   3056  NE  ARG A 204     -29.580  -3.082   2.528  1.00  0.65           N  
ATOM   3057  CZ  ARG A 204     -30.685  -2.337   2.743  1.00  0.65           C  
ATOM   3058  NH1 ARG A 204     -30.718  -1.088   2.322  1.00  0.65           N  
ATOM   3059  NH2 ARG A 204     -31.730  -2.853   3.365  1.00  0.65           N  
ATOM   3060  H   ARG A 204     -24.555  -3.513   3.105  1.00  0.65           H  
ATOM   3061  HA  ARG A 204     -25.117  -4.796   0.595  1.00  0.65           H  
ATOM   3062 1HB  ARG A 204     -25.852  -2.050   1.647  1.00  0.65           H  
ATOM   3063 2HB  ARG A 204     -26.412  -2.658   0.103  1.00  0.65           H  
ATOM   3064 1HG  ARG A 204     -27.638  -4.453   1.238  1.00  0.65           H  
ATOM   3065 2HG  ARG A 204     -27.026  -3.876   2.804  1.00  0.65           H  
ATOM   3066 1HD  ARG A 204     -28.043  -1.708   2.401  1.00  0.65           H  
ATOM   3067 2HD  ARG A 204     -28.673  -2.293   0.847  1.00  0.65           H  
ATOM   3068  HE  ARG A 204     -29.579  -4.037   2.861  1.00  0.65           H  
ATOM   3069 1HH1 ARG A 204     -29.921  -0.695   1.841  1.00  0.65           H  
ATOM   3070 2HH1 ARG A 204     -31.542  -0.517   2.470  1.00  0.65           H  
ATOM   3071 1HH2 ARG A 204     -31.709  -3.806   3.691  1.00  0.65           H  
ATOM   3072 2HH2 ARG A 204     -32.572  -2.278   3.529  1.00  0.65           H  
ATOM   3073  N   TYR A 205     -23.100  -2.170   0.515  1.00  0.66           N  
ATOM   3074  CA  TYR A 205     -22.107  -1.499  -0.321  1.00  0.66           C  
ATOM   3075  C   TYR A 205     -21.130  -2.530  -0.883  1.00  0.66           C  
ATOM   3076  O   TYR A 205     -20.865  -2.567  -2.093  1.00  0.66           O  
ATOM   3077  CB  TYR A 205     -21.335  -0.429   0.463  1.00  0.66           C  
ATOM   3078  CG  TYR A 205     -20.257   0.224  -0.336  1.00  0.66           C  
ATOM   3079  CD1 TYR A 205     -20.552   1.248  -1.223  1.00  0.66           C  
ATOM   3080  CD2 TYR A 205     -18.959  -0.233  -0.208  1.00  0.66           C  
ATOM   3081  CE1 TYR A 205     -19.538   1.806  -1.982  1.00  0.66           C  
ATOM   3082  CE2 TYR A 205     -17.954   0.318  -0.966  1.00  0.66           C  
ATOM   3083  CZ  TYR A 205     -18.235   1.324  -1.849  1.00  0.66           C  
ATOM   3084  OH  TYR A 205     -17.227   1.846  -2.614  1.00  0.66           O  
ATOM   3085  H   TYR A 205     -23.228  -1.868   1.482  1.00  0.66           H  
ATOM   3086  HA  TYR A 205     -22.618  -1.025  -1.159  1.00  0.66           H  
ATOM   3087 1HB  TYR A 205     -22.009   0.331   0.829  1.00  0.66           H  
ATOM   3088 2HB  TYR A 205     -20.871  -0.880   1.326  1.00  0.66           H  
ATOM   3089  HD1 TYR A 205     -21.577   1.608  -1.326  1.00  0.66           H  
ATOM   3090  HD2 TYR A 205     -18.738  -1.044   0.488  1.00  0.66           H  
ATOM   3091  HE1 TYR A 205     -19.761   2.610  -2.687  1.00  0.66           H  
ATOM   3092  HE2 TYR A 205     -16.932  -0.053  -0.873  1.00  0.66           H  
ATOM   3093  HH  TYR A 205     -16.395   1.414  -2.387  1.00  0.66           H  
ATOM   3094  N   ILE A 206     -20.606  -3.375   0.011  1.00  0.67           N  
ATOM   3095  CA  ILE A 206     -19.633  -4.393  -0.353  1.00  0.67           C  
ATOM   3096  C   ILE A 206     -20.230  -5.378  -1.346  1.00  0.67           C  
ATOM   3097  O   ILE A 206     -19.598  -5.710  -2.350  1.00  0.67           O  
ATOM   3098  CB  ILE A 206     -19.147  -5.155   0.895  1.00  0.67           C  
ATOM   3099  CG1 ILE A 206     -18.324  -4.230   1.793  1.00  0.67           C  
ATOM   3100  CG2 ILE A 206     -18.302  -6.352   0.535  1.00  0.67           C  
ATOM   3101  CD1 ILE A 206     -18.047  -4.824   3.131  1.00  0.67           C  
ATOM   3102  H   ILE A 206     -20.885  -3.280   0.989  1.00  0.67           H  
ATOM   3103  HA  ILE A 206     -18.791  -3.898  -0.820  1.00  0.67           H  
ATOM   3104  HB  ILE A 206     -20.022  -5.492   1.452  1.00  0.67           H  
ATOM   3105 1HG1 ILE A 206     -17.375  -4.006   1.308  1.00  0.67           H  
ATOM   3106 2HG1 ILE A 206     -18.870  -3.296   1.934  1.00  0.67           H  
ATOM   3107 1HG2 ILE A 206     -18.018  -6.863   1.453  1.00  0.67           H  
ATOM   3108 2HG2 ILE A 206     -18.847  -7.019  -0.103  1.00  0.67           H  
ATOM   3109 3HG2 ILE A 206     -17.426  -6.031   0.031  1.00  0.67           H  
ATOM   3110 1HD1 ILE A 206     -17.468  -4.124   3.731  1.00  0.67           H  
ATOM   3111 2HD1 ILE A 206     -18.990  -5.030   3.620  1.00  0.67           H  
ATOM   3112 3HD1 ILE A 206     -17.486  -5.748   3.005  1.00  0.67           H  
ATOM   3113  N   LEU A 207     -21.457  -5.824  -1.089  1.00  0.69           N  
ATOM   3114  CA  LEU A 207     -22.144  -6.749  -1.977  1.00  0.69           C  
ATOM   3115  C   LEU A 207     -22.276  -6.180  -3.372  1.00  0.69           C  
ATOM   3116  O   LEU A 207     -21.990  -6.864  -4.357  1.00  0.69           O  
ATOM   3117  CB  LEU A 207     -23.539  -7.058  -1.446  1.00  0.69           C  
ATOM   3118  CG  LEU A 207     -24.363  -7.937  -2.270  1.00  0.69           C  
ATOM   3119  CD1 LEU A 207     -23.683  -9.295  -2.462  1.00  0.69           C  
ATOM   3120  CD2 LEU A 207     -25.669  -8.093  -1.579  1.00  0.69           C  
ATOM   3121  H   LEU A 207     -21.932  -5.526  -0.237  1.00  0.69           H  
ATOM   3122  HA  LEU A 207     -21.566  -7.671  -2.026  1.00  0.69           H  
ATOM   3123 1HB  LEU A 207     -23.469  -7.485  -0.490  1.00  0.69           H  
ATOM   3124 2HB  LEU A 207     -24.074  -6.119  -1.349  1.00  0.69           H  
ATOM   3125  HG  LEU A 207     -24.503  -7.489  -3.217  1.00  0.69           H  
ATOM   3126 1HD1 LEU A 207     -24.314  -9.933  -3.076  1.00  0.69           H  
ATOM   3127 2HD1 LEU A 207     -22.721  -9.157  -2.956  1.00  0.69           H  
ATOM   3128 3HD1 LEU A 207     -23.531  -9.764  -1.496  1.00  0.69           H  
ATOM   3129 1HD2 LEU A 207     -26.296  -8.719  -2.173  1.00  0.69           H  
ATOM   3130 2HD2 LEU A 207     -25.512  -8.548  -0.599  1.00  0.69           H  
ATOM   3131 3HD2 LEU A 207     -26.128  -7.119  -1.457  1.00  0.69           H  
ATOM   3132  N   LEU A 208     -22.711  -4.930  -3.466  1.00  0.72           N  
ATOM   3133  CA  LEU A 208     -22.887  -4.300  -4.755  1.00  0.72           C  
ATOM   3134  C   LEU A 208     -21.558  -4.179  -5.499  1.00  0.72           C  
ATOM   3135  O   LEU A 208     -21.495  -4.480  -6.689  1.00  0.72           O  
ATOM   3136  CB  LEU A 208     -23.545  -2.938  -4.545  1.00  0.72           C  
ATOM   3137  CG  LEU A 208     -25.008  -3.023  -4.055  1.00  0.72           C  
ATOM   3138  CD1 LEU A 208     -25.509  -1.642  -3.632  1.00  0.72           C  
ATOM   3139  CD2 LEU A 208     -25.840  -3.601  -5.167  1.00  0.72           C  
ATOM   3140  H   LEU A 208     -22.937  -4.406  -2.618  1.00  0.72           H  
ATOM   3141  HA  LEU A 208     -23.557  -4.925  -5.348  1.00  0.72           H  
ATOM   3142 1HB  LEU A 208     -22.972  -2.392  -3.791  1.00  0.72           H  
ATOM   3143 2HB  LEU A 208     -23.519  -2.379  -5.479  1.00  0.72           H  
ATOM   3144  HG  LEU A 208     -25.066  -3.684  -3.195  1.00  0.72           H  
ATOM   3145 1HD1 LEU A 208     -26.539  -1.720  -3.284  1.00  0.72           H  
ATOM   3146 2HD1 LEU A 208     -24.880  -1.267  -2.821  1.00  0.72           H  
ATOM   3147 3HD1 LEU A 208     -25.460  -0.960  -4.478  1.00  0.72           H  
ATOM   3148 1HD2 LEU A 208     -26.879  -3.695  -4.848  1.00  0.72           H  
ATOM   3149 2HD2 LEU A 208     -25.788  -2.952  -6.039  1.00  0.72           H  
ATOM   3150 3HD2 LEU A 208     -25.438  -4.575  -5.416  1.00  0.72           H  
ATOM   3151  N   ARG A 209     -20.473  -3.834  -4.789  1.00  0.75           N  
ATOM   3152  CA  ARG A 209     -19.172  -3.720  -5.452  1.00  0.75           C  
ATOM   3153  C   ARG A 209     -18.702  -5.087  -5.925  1.00  0.75           C  
ATOM   3154  O   ARG A 209     -18.212  -5.246  -7.045  1.00  0.75           O  
ATOM   3155  CB  ARG A 209     -18.143  -3.107  -4.526  1.00  0.75           C  
ATOM   3156  CG  ARG A 209     -16.744  -3.004  -5.116  1.00  0.75           C  
ATOM   3157  CD  ARG A 209     -16.695  -2.155  -6.336  1.00  0.75           C  
ATOM   3158  NE  ARG A 209     -15.331  -2.004  -6.816  1.00  0.75           N  
ATOM   3159  CZ  ARG A 209     -14.975  -1.507  -8.019  1.00  0.75           C  
ATOM   3160  NH1 ARG A 209     -15.885  -1.110  -8.893  1.00  0.75           N  
ATOM   3161  NH2 ARG A 209     -13.688  -1.417  -8.326  1.00  0.75           N  
ATOM   3162  H   ARG A 209     -20.562  -3.599  -3.798  1.00  0.75           H  
ATOM   3163  HA  ARG A 209     -19.282  -3.071  -6.322  1.00  0.75           H  
ATOM   3164 1HB  ARG A 209     -18.463  -2.106  -4.239  1.00  0.75           H  
ATOM   3165 2HB  ARG A 209     -18.092  -3.699  -3.617  1.00  0.75           H  
ATOM   3166 1HG  ARG A 209     -16.079  -2.560  -4.382  1.00  0.75           H  
ATOM   3167 2HG  ARG A 209     -16.387  -4.002  -5.373  1.00  0.75           H  
ATOM   3168 1HD  ARG A 209     -17.288  -2.620  -7.130  1.00  0.75           H  
ATOM   3169 2HD  ARG A 209     -17.096  -1.166  -6.118  1.00  0.75           H  
ATOM   3170  HE  ARG A 209     -14.588  -2.291  -6.193  1.00  0.75           H  
ATOM   3171 1HH1 ARG A 209     -16.898  -1.174  -8.683  1.00  0.75           H  
ATOM   3172 2HH1 ARG A 209     -15.596  -0.743  -9.785  1.00  0.75           H  
ATOM   3173 1HH2 ARG A 209     -12.986  -1.719  -7.660  1.00  0.75           H  
ATOM   3174 2HH2 ARG A 209     -13.407  -1.046  -9.222  1.00  0.75           H  
ATOM   3175  N   LEU A 210     -18.893  -6.092  -5.091  1.00  0.78           N  
ATOM   3176  CA  LEU A 210     -18.530  -7.443  -5.451  1.00  0.78           C  
ATOM   3177  C   LEU A 210     -19.269  -7.869  -6.700  1.00  0.78           C  
ATOM   3178  O   LEU A 210     -18.683  -8.431  -7.629  1.00  0.78           O  
ATOM   3179  CB  LEU A 210     -18.881  -8.376  -4.322  1.00  0.78           C  
ATOM   3180  CG  LEU A 210     -18.684  -9.764  -4.577  1.00  0.78           C  
ATOM   3181  CD1 LEU A 210     -17.230 -10.053  -4.848  1.00  0.78           C  
ATOM   3182  CD2 LEU A 210     -19.204 -10.471  -3.400  1.00  0.78           C  
ATOM   3183  H   LEU A 210     -19.295  -5.918  -4.170  1.00  0.78           H  
ATOM   3184  HA  LEU A 210     -17.461  -7.480  -5.642  1.00  0.78           H  
ATOM   3185 1HB  LEU A 210     -18.292  -8.110  -3.453  1.00  0.78           H  
ATOM   3186 2HB  LEU A 210     -19.925  -8.237  -4.069  1.00  0.78           H  
ATOM   3187  HG  LEU A 210     -19.241 -10.049  -5.459  1.00  0.78           H  
ATOM   3188 1HD1 LEU A 210     -17.106 -11.116  -5.044  1.00  0.78           H  
ATOM   3189 2HD1 LEU A 210     -16.904  -9.484  -5.721  1.00  0.78           H  
ATOM   3190 3HD1 LEU A 210     -16.635  -9.766  -3.981  1.00  0.78           H  
ATOM   3191 1HD2 LEU A 210     -19.113 -11.514  -3.546  1.00  0.78           H  
ATOM   3192 2HD2 LEU A 210     -18.636 -10.160  -2.537  1.00  0.78           H  
ATOM   3193 3HD2 LEU A 210     -20.255 -10.220  -3.260  1.00  0.78           H  
ATOM   3194  N   ALA A 211     -20.571  -7.624  -6.708  1.00  0.81           N  
ATOM   3195  CA  ALA A 211     -21.394  -7.986  -7.834  1.00  0.81           C  
ATOM   3196  C   ALA A 211     -20.917  -7.309  -9.108  1.00  0.81           C  
ATOM   3197  O   ALA A 211     -20.854  -7.952 -10.163  1.00  0.81           O  
ATOM   3198  CB  ALA A 211     -22.806  -7.583  -7.538  1.00  0.81           C  
ATOM   3199  H   ALA A 211     -21.008  -7.177  -5.903  1.00  0.81           H  
ATOM   3200  HA  ALA A 211     -21.335  -9.061  -7.968  1.00  0.81           H  
ATOM   3201 1HB  ALA A 211     -23.456  -7.846  -8.350  1.00  0.81           H  
ATOM   3202 2HB  ALA A 211     -23.114  -8.086  -6.631  1.00  0.81           H  
ATOM   3203 3HB  ALA A 211     -22.849  -6.509  -7.391  1.00  0.81           H  
ATOM   3204  N   GLU A 212     -20.507  -6.038  -9.022  1.00  0.84           N  
ATOM   3205  CA  GLU A 212     -20.023  -5.369 -10.221  1.00  0.84           C  
ATOM   3206  C   GLU A 212     -18.792  -6.086 -10.754  1.00  0.84           C  
ATOM   3207  O   GLU A 212     -18.690  -6.382 -11.946  1.00  0.84           O  
ATOM   3208  CB  GLU A 212     -19.623  -3.915  -9.917  1.00  0.84           C  
ATOM   3209  CG  GLU A 212     -20.748  -2.928  -9.627  1.00  0.84           C  
ATOM   3210  CD  GLU A 212     -20.209  -1.561  -9.166  1.00  0.84           C  
ATOM   3211  OE1 GLU A 212     -19.005  -1.449  -8.960  1.00  0.84           O  
ATOM   3212  OE2 GLU A 212     -20.991  -0.648  -9.025  1.00  0.84           O  
ATOM   3213  H   GLU A 212     -20.585  -5.530  -8.139  1.00  0.84           H  
ATOM   3214  HA  GLU A 212     -20.806  -5.391 -10.978  1.00  0.84           H  
ATOM   3215 1HB  GLU A 212     -18.963  -3.904  -9.052  1.00  0.84           H  
ATOM   3216 2HB  GLU A 212     -19.050  -3.523 -10.755  1.00  0.84           H  
ATOM   3217 1HG  GLU A 212     -21.334  -2.789 -10.534  1.00  0.84           H  
ATOM   3218 2HG  GLU A 212     -21.401  -3.338  -8.869  1.00  0.84           H  
ATOM   3219  N   LEU A 213     -17.898  -6.461  -9.845  1.00  0.86           N  
ATOM   3220  CA  LEU A 213     -16.651  -7.120 -10.200  1.00  0.86           C  
ATOM   3221  C   LEU A 213     -16.899  -8.496 -10.808  1.00  0.86           C  
ATOM   3222  O   LEU A 213     -16.183  -8.932 -11.713  1.00  0.86           O  
ATOM   3223  CB  LEU A 213     -15.779  -7.203  -8.949  1.00  0.86           C  
ATOM   3224  CG  LEU A 213     -15.290  -5.817  -8.441  1.00  0.86           C  
ATOM   3225  CD1 LEU A 213     -14.628  -5.968  -7.095  1.00  0.86           C  
ATOM   3226  CD2 LEU A 213     -14.342  -5.220  -9.452  1.00  0.86           C  
ATOM   3227  H   LEU A 213     -18.068  -6.215  -8.866  1.00  0.86           H  
ATOM   3228  HA  LEU A 213     -16.140  -6.507 -10.939  1.00  0.86           H  
ATOM   3229 1HB  LEU A 213     -16.350  -7.668  -8.152  1.00  0.86           H  
ATOM   3230 2HB  LEU A 213     -14.910  -7.820  -9.162  1.00  0.86           H  
ATOM   3231  HG  LEU A 213     -16.141  -5.152  -8.325  1.00  0.86           H  
ATOM   3232 1HD1 LEU A 213     -14.301  -4.993  -6.738  1.00  0.86           H  
ATOM   3233 2HD1 LEU A 213     -15.352  -6.387  -6.401  1.00  0.86           H  
ATOM   3234 3HD1 LEU A 213     -13.771  -6.632  -7.178  1.00  0.86           H  
ATOM   3235 1HD2 LEU A 213     -14.009  -4.248  -9.104  1.00  0.86           H  
ATOM   3236 2HD2 LEU A 213     -13.481  -5.876  -9.577  1.00  0.86           H  
ATOM   3237 3HD2 LEU A 213     -14.857  -5.109 -10.406  1.00  0.86           H  
ATOM   3238  N   ALA A 214     -17.941  -9.167 -10.320  1.00  0.86           N  
ATOM   3239  CA  ALA A 214     -18.339 -10.485 -10.789  1.00  0.86           C  
ATOM   3240  C   ALA A 214     -19.184 -10.440 -12.062  1.00  0.86           C  
ATOM   3241  O   ALA A 214     -19.537 -11.491 -12.600  1.00  0.86           O  
ATOM   3242  CB  ALA A 214     -19.123 -11.194  -9.712  1.00  0.86           C  
ATOM   3243  H   ALA A 214     -18.465  -8.750  -9.550  1.00  0.86           H  
ATOM   3244  HA  ALA A 214     -17.434 -11.050 -11.008  1.00  0.86           H  
ATOM   3245 1HB  ALA A 214     -19.395 -12.190 -10.050  1.00  0.86           H  
ATOM   3246 2HB  ALA A 214     -18.504 -11.254  -8.821  1.00  0.86           H  
ATOM   3247 3HB  ALA A 214     -20.006 -10.627  -9.492  1.00  0.86           H  
ATOM   3248  N   GLY A 215     -19.547  -9.246 -12.535  1.00  0.85           N  
ATOM   3249  CA  GLY A 215     -20.384  -9.141 -13.717  1.00  0.85           C  
ATOM   3250  C   GLY A 215     -21.864  -9.463 -13.475  1.00  0.85           C  
ATOM   3251  O   GLY A 215     -22.550  -9.886 -14.406  1.00  0.85           O  
ATOM   3252  H   GLY A 215     -19.230  -8.383 -12.094  1.00  0.85           H  
ATOM   3253 1HA  GLY A 215     -20.300  -8.127 -14.108  1.00  0.85           H  
ATOM   3254 2HA  GLY A 215     -19.994  -9.804 -14.487  1.00  0.85           H  
ATOM   3255  N   VAL A 216     -22.352  -9.301 -12.237  1.00  0.83           N  
ATOM   3256  CA  VAL A 216     -23.752  -9.619 -11.923  1.00  0.83           C  
ATOM   3257  C   VAL A 216     -24.452  -8.429 -11.268  1.00  0.83           C  
ATOM   3258  O   VAL A 216     -23.811  -7.453 -10.877  1.00  0.83           O  
ATOM   3259  CB  VAL A 216     -23.847 -10.878 -11.022  1.00  0.83           C  
ATOM   3260  CG1 VAL A 216     -23.209 -12.067 -11.760  1.00  0.83           C  
ATOM   3261  CG2 VAL A 216     -23.170 -10.624  -9.712  1.00  0.83           C  
ATOM   3262  H   VAL A 216     -21.746  -8.937 -11.503  1.00  0.83           H  
ATOM   3263  HA  VAL A 216     -24.266  -9.847 -12.846  1.00  0.83           H  
ATOM   3264  HB  VAL A 216     -24.896 -11.121 -10.852  1.00  0.83           H  
ATOM   3265 1HG1 VAL A 216     -23.273 -12.966 -11.166  1.00  0.83           H  
ATOM   3266 2HG1 VAL A 216     -23.730 -12.221 -12.705  1.00  0.83           H  
ATOM   3267 3HG1 VAL A 216     -22.158 -11.856 -11.956  1.00  0.83           H  
ATOM   3268 1HG2 VAL A 216     -23.224 -11.496  -9.079  1.00  0.83           H  
ATOM   3269 2HG2 VAL A 216     -22.143 -10.375  -9.899  1.00  0.83           H  
ATOM   3270 3HG2 VAL A 216     -23.667  -9.808  -9.234  1.00  0.83           H  
ATOM   3271  N   ARG A 217     -25.780  -8.485 -11.173  1.00  0.81           N  
ATOM   3272  CA  ARG A 217     -26.523  -7.396 -10.538  1.00  0.81           C  
ATOM   3273  C   ARG A 217     -27.242  -7.872  -9.295  1.00  0.81           C  
ATOM   3274  O   ARG A 217     -27.674  -9.021  -9.225  1.00  0.81           O  
ATOM   3275  CB  ARG A 217     -27.541  -6.790 -11.500  1.00  0.81           C  
ATOM   3276  CG  ARG A 217     -26.961  -6.033 -12.669  1.00  0.81           C  
ATOM   3277  CD  ARG A 217     -28.022  -5.557 -13.593  1.00  0.81           C  
ATOM   3278  NE  ARG A 217     -27.470  -4.914 -14.773  1.00  0.81           N  
ATOM   3279  CZ  ARG A 217     -28.210  -4.433 -15.789  1.00  0.81           C  
ATOM   3280  NH1 ARG A 217     -29.518  -4.519 -15.735  1.00  0.81           N  
ATOM   3281  NH2 ARG A 217     -27.621  -3.881 -16.836  1.00  0.81           N  
ATOM   3282  H   ARG A 217     -26.279  -9.305 -11.525  1.00  0.81           H  
ATOM   3283  HA  ARG A 217     -25.821  -6.616 -10.246  1.00  0.81           H  
ATOM   3284 1HB  ARG A 217     -28.162  -7.585 -11.911  1.00  0.81           H  
ATOM   3285 2HB  ARG A 217     -28.198  -6.113 -10.953  1.00  0.81           H  
ATOM   3286 1HG  ARG A 217     -26.424  -5.161 -12.294  1.00  0.81           H  
ATOM   3287 2HG  ARG A 217     -26.282  -6.653 -13.205  1.00  0.81           H  
ATOM   3288 1HD  ARG A 217     -28.626  -6.405 -13.918  1.00  0.81           H  
ATOM   3289 2HD  ARG A 217     -28.658  -4.838 -13.079  1.00  0.81           H  
ATOM   3290  HE  ARG A 217     -26.464  -4.834 -14.841  1.00  0.81           H  
ATOM   3291 1HH1 ARG A 217     -29.961  -4.935 -14.925  1.00  0.81           H  
ATOM   3292 2HH1 ARG A 217     -30.082  -4.167 -16.495  1.00  0.81           H  
ATOM   3293 1HH2 ARG A 217     -26.614  -3.817 -16.876  1.00  0.81           H  
ATOM   3294 2HH2 ARG A 217     -28.180  -3.525 -17.597  1.00  0.81           H  
ATOM   3295  N   ILE A 218     -27.354  -6.994  -8.308  1.00  0.79           N  
ATOM   3296  CA  ILE A 218     -28.065  -7.347  -7.090  1.00  0.79           C  
ATOM   3297  C   ILE A 218     -29.330  -6.537  -6.942  1.00  0.79           C  
ATOM   3298  O   ILE A 218     -29.308  -5.307  -7.041  1.00  0.79           O  
ATOM   3299  CB  ILE A 218     -27.213  -7.087  -5.850  1.00  0.79           C  
ATOM   3300  CG1 ILE A 218     -25.869  -7.766  -5.988  1.00  0.79           C  
ATOM   3301  CG2 ILE A 218     -27.915  -7.615  -4.653  1.00  0.79           C  
ATOM   3302  CD1 ILE A 218     -25.905  -9.279  -6.046  1.00  0.79           C  
ATOM   3303  H   ILE A 218     -26.962  -6.070  -8.408  1.00  0.79           H  
ATOM   3304  HA  ILE A 218     -28.332  -8.400  -7.123  1.00  0.79           H  
ATOM   3305  HB  ILE A 218     -27.060  -6.041  -5.733  1.00  0.79           H  
ATOM   3306 1HG1 ILE A 218     -25.434  -7.406  -6.900  1.00  0.79           H  
ATOM   3307 2HG1 ILE A 218     -25.248  -7.460  -5.186  1.00  0.79           H  
ATOM   3308 1HG2 ILE A 218     -27.319  -7.432  -3.784  1.00  0.79           H  
ATOM   3309 2HG2 ILE A 218     -28.871  -7.133  -4.535  1.00  0.79           H  
ATOM   3310 3HG2 ILE A 218     -28.065  -8.671  -4.786  1.00  0.79           H  
ATOM   3311 1HD1 ILE A 218     -24.897  -9.672  -6.166  1.00  0.79           H  
ATOM   3312 2HD1 ILE A 218     -26.332  -9.664  -5.127  1.00  0.79           H  
ATOM   3313 3HD1 ILE A 218     -26.510  -9.584  -6.882  1.00  0.79           H  
ATOM   3314  N   THR A 219     -30.419  -7.224  -6.681  1.00  0.78           N  
ATOM   3315  CA  THR A 219     -31.678  -6.568  -6.414  1.00  0.78           C  
ATOM   3316  C   THR A 219     -32.071  -6.817  -4.983  1.00  0.78           C  
ATOM   3317  O   THR A 219     -31.865  -7.905  -4.445  1.00  0.78           O  
ATOM   3318  CB  THR A 219     -32.786  -7.070  -7.338  1.00  0.78           C  
ATOM   3319  OG1 THR A 219     -34.044  -6.488  -6.966  1.00  0.78           O  
ATOM   3320  CG2 THR A 219     -32.898  -8.523  -7.220  1.00  0.78           C  
ATOM   3321  H   THR A 219     -30.354  -8.243  -6.656  1.00  0.78           H  
ATOM   3322  HA  THR A 219     -31.562  -5.495  -6.555  1.00  0.78           H  
ATOM   3323  HB  THR A 219     -32.556  -6.803  -8.365  1.00  0.78           H  
ATOM   3324  HG1 THR A 219     -34.177  -5.585  -7.340  1.00  0.78           H  
ATOM   3325 1HG2 THR A 219     -33.683  -8.885  -7.869  1.00  0.78           H  
ATOM   3326 2HG2 THR A 219     -31.962  -8.974  -7.504  1.00  0.78           H  
ATOM   3327 3HG2 THR A 219     -33.132  -8.768  -6.197  1.00  0.78           H  
ATOM   3328  N   MET A 220     -32.637  -5.798  -4.355  1.00  0.78           N  
ATOM   3329  CA  MET A 220     -33.175  -5.937  -3.013  1.00  0.78           C  
ATOM   3330  C   MET A 220     -34.677  -5.721  -3.068  1.00  0.78           C  
ATOM   3331  O   MET A 220     -35.309  -5.471  -2.044  1.00  0.78           O  
ATOM   3332  CB  MET A 220     -32.515  -4.953  -2.049  1.00  0.78           C  
ATOM   3333  CG  MET A 220     -31.040  -5.264  -1.694  1.00  0.78           C  
ATOM   3334  SD  MET A 220     -29.853  -4.809  -3.000  1.00  0.78           S  
ATOM   3335  CE  MET A 220     -28.301  -5.074  -2.138  1.00  0.78           C  
ATOM   3336  H   MET A 220     -32.743  -4.917  -4.840  1.00  0.78           H  
ATOM   3337  HA  MET A 220     -32.999  -6.952  -2.656  1.00  0.78           H  
ATOM   3338 1HB  MET A 220     -32.560  -3.948  -2.468  1.00  0.78           H  
ATOM   3339 2HB  MET A 220     -33.080  -4.938  -1.117  1.00  0.78           H  
ATOM   3340 1HG  MET A 220     -30.767  -4.737  -0.780  1.00  0.78           H  
ATOM   3341 2HG  MET A 220     -30.943  -6.336  -1.508  1.00  0.78           H  
ATOM   3342 1HE  MET A 220     -27.468  -4.853  -2.803  1.00  0.78           H  
ATOM   3343 2HE  MET A 220     -28.253  -4.423  -1.268  1.00  0.78           H  
ATOM   3344 3HE  MET A 220     -28.244  -6.112  -1.818  1.00  0.78           H  
ATOM   3345  N   ASP A 221     -35.235  -5.779  -4.276  1.00  0.81           N  
ATOM   3346  CA  ASP A 221     -36.660  -5.581  -4.478  1.00  0.81           C  
ATOM   3347  C   ASP A 221     -37.398  -6.717  -3.818  1.00  0.81           C  
ATOM   3348  O   ASP A 221     -36.935  -7.844  -3.848  1.00  0.81           O  
ATOM   3349  CB  ASP A 221     -36.957  -5.523  -5.971  1.00  0.81           C  
ATOM   3350  CG  ASP A 221     -36.387  -4.216  -6.618  1.00  0.81           C  
ATOM   3351  OD1 ASP A 221     -36.900  -3.165  -6.322  1.00  0.81           O  
ATOM   3352  OD2 ASP A 221     -35.392  -4.291  -7.335  1.00  0.81           O  
ATOM   3353  H   ASP A 221     -34.663  -6.008  -5.087  1.00  0.81           H  
ATOM   3354  HA  ASP A 221     -36.963  -4.644  -4.006  1.00  0.81           H  
ATOM   3355 1HB  ASP A 221     -36.536  -6.399  -6.468  1.00  0.81           H  
ATOM   3356 2HB  ASP A 221     -38.035  -5.550  -6.128  1.00  0.81           H  
ATOM   3357  N   THR A 222     -38.571  -6.479  -3.279  1.00  0.87           N  
ATOM   3358  CA  THR A 222     -39.254  -7.589  -2.626  1.00  0.87           C  
ATOM   3359  C   THR A 222     -39.711  -8.697  -3.573  1.00  0.87           C  
ATOM   3360  O   THR A 222     -39.747  -9.866  -3.190  1.00  0.87           O  
ATOM   3361  CB  THR A 222     -40.471  -7.053  -1.890  1.00  0.87           C  
ATOM   3362  OG1 THR A 222     -41.324  -6.402  -2.836  1.00  0.87           O  
ATOM   3363  CG2 THR A 222     -40.041  -6.088  -0.844  1.00  0.87           C  
ATOM   3364  H   THR A 222     -38.963  -5.546  -3.267  1.00  0.87           H  
ATOM   3365  HA  THR A 222     -38.568  -8.022  -1.896  1.00  0.87           H  
ATOM   3366  HB  THR A 222     -41.016  -7.870  -1.434  1.00  0.87           H  
ATOM   3367  HG1 THR A 222     -42.188  -6.218  -2.421  1.00  0.87           H  
ATOM   3368 1HG2 THR A 222     -40.880  -5.690  -0.331  1.00  0.87           H  
ATOM   3369 2HG2 THR A 222     -39.397  -6.607  -0.139  1.00  0.87           H  
ATOM   3370 3HG2 THR A 222     -39.492  -5.267  -1.306  1.00  0.87           H  
ATOM   3371  N   LYS A 223     -40.038  -8.341  -4.809  1.00  0.96           N  
ATOM   3372  CA  LYS A 223     -40.544  -9.305  -5.783  1.00  0.96           C  
ATOM   3373  C   LYS A 223     -39.918  -9.191  -7.170  1.00  0.96           C  
ATOM   3374  O   LYS A 223     -40.563  -8.662  -8.072  1.00  0.96           O  
ATOM   3375  CB  LYS A 223     -42.065  -9.178  -5.926  1.00  0.96           C  
ATOM   3376  CG  LYS A 223     -42.843  -9.509  -4.680  1.00  0.96           C  
ATOM   3377  CD  LYS A 223     -42.718 -10.974  -4.399  1.00  0.96           C  
ATOM   3378  CE  LYS A 223     -43.655 -11.775  -5.268  1.00  0.96           C  
ATOM   3379  NZ  LYS A 223     -43.506 -13.202  -5.015  1.00  0.96           N  
ATOM   3380  H   LYS A 223     -39.967  -7.364  -5.053  1.00  0.96           H  
ATOM   3381  HA  LYS A 223     -40.360 -10.304  -5.399  1.00  0.96           H  
ATOM   3382 1HB  LYS A 223     -42.321  -8.162  -6.222  1.00  0.96           H  
ATOM   3383 2HB  LYS A 223     -42.409  -9.848  -6.719  1.00  0.96           H  
ATOM   3384 1HG  LYS A 223     -42.504  -8.932  -3.822  1.00  0.96           H  
ATOM   3385 2HG  LYS A 223     -43.890  -9.285  -4.854  1.00  0.96           H  
ATOM   3386 1HD  LYS A 223     -41.701 -11.293  -4.624  1.00  0.96           H  
ATOM   3387 2HD  LYS A 223     -42.910 -11.180  -3.364  1.00  0.96           H  
ATOM   3388 1HE  LYS A 223     -44.681 -11.485  -5.051  1.00  0.96           H  
ATOM   3389 2HE  LYS A 223     -43.444 -11.574  -6.316  1.00  0.96           H  
ATOM   3390 1HZ  LYS A 223     -44.130 -13.737  -5.606  1.00  0.96           H  
ATOM   3391 2HZ  LYS A 223     -42.551 -13.455  -5.226  1.00  0.96           H  
ATOM   3392 3HZ  LYS A 223     -43.707 -13.404  -4.049  1.00  0.96           H  
ATOM   3393  N   PRO A 224     -38.661  -9.635  -7.395  1.00  1.06           N  
ATOM   3394  CA  PRO A 224     -38.010  -9.594  -8.699  1.00  1.06           C  
ATOM   3395  C   PRO A 224     -38.745 -10.483  -9.709  1.00  1.06           C  
ATOM   3396  O   PRO A 224     -38.664 -10.276 -10.921  1.00  1.06           O  
ATOM   3397  CB  PRO A 224     -36.600 -10.108  -8.386  1.00  1.06           C  
ATOM   3398  CG  PRO A 224     -36.740 -10.911  -7.104  1.00  1.06           C  
ATOM   3399  CD  PRO A 224     -37.837 -10.212  -6.315  1.00  1.06           C  
ATOM   3400  HA  PRO A 224     -37.977  -8.551  -9.052  1.00  1.06           H  
ATOM   3401 1HB  PRO A 224     -36.224 -10.711  -9.229  1.00  1.06           H  
ATOM   3402 2HB  PRO A 224     -35.922  -9.254  -8.275  1.00  1.06           H  
ATOM   3403 1HG  PRO A 224     -36.984 -11.957  -7.338  1.00  1.06           H  
ATOM   3404 2HG  PRO A 224     -35.778 -10.926  -6.565  1.00  1.06           H  
ATOM   3405 1HD  PRO A 224     -38.368 -10.963  -5.727  1.00  1.06           H  
ATOM   3406 2HD  PRO A 224     -37.421  -9.416  -5.689  1.00  1.06           H  
ATOM   3407  N   ILE A 225     -39.471 -11.466  -9.179  1.00  1.17           N  
ATOM   3408  CA  ILE A 225     -40.288 -12.397  -9.940  1.00  1.17           C  
ATOM   3409  C   ILE A 225     -41.751 -12.188  -9.537  1.00  1.17           C  
ATOM   3410  O   ILE A 225     -42.073 -12.196  -8.347  1.00  1.17           O  
ATOM   3411  CB  ILE A 225     -39.845 -13.850  -9.703  1.00  1.17           C  
ATOM   3412  CG1 ILE A 225     -38.365 -14.043 -10.077  1.00  1.17           C  
ATOM   3413  CG2 ILE A 225     -40.702 -14.765 -10.522  1.00  1.17           C  
ATOM   3414  CD1 ILE A 225     -38.088 -13.820 -11.542  1.00  1.17           C  
ATOM   3415  H   ILE A 225     -39.465 -11.572  -8.179  1.00  1.17           H  
ATOM   3416  HA  ILE A 225     -40.188 -12.172 -11.001  1.00  1.17           H  
ATOM   3417  HB  ILE A 225     -39.956 -14.101  -8.649  1.00  1.17           H  
ATOM   3418 1HG1 ILE A 225     -37.755 -13.349  -9.502  1.00  1.17           H  
ATOM   3419 2HG1 ILE A 225     -38.063 -15.053  -9.821  1.00  1.17           H  
ATOM   3420 1HG2 ILE A 225     -40.404 -15.760 -10.348  1.00  1.17           H  
ATOM   3421 2HG2 ILE A 225     -41.719 -14.648 -10.234  1.00  1.17           H  
ATOM   3422 3HG2 ILE A 225     -40.589 -14.530 -11.580  1.00  1.17           H  
ATOM   3423 1HD1 ILE A 225     -37.050 -13.974 -11.750  1.00  1.17           H  
ATOM   3424 2HD1 ILE A 225     -38.671 -14.522 -12.137  1.00  1.17           H  
ATOM   3425 3HD1 ILE A 225     -38.360 -12.803 -11.821  1.00  1.17           H  
ATOM   3426  N   GLU A 226     -42.633 -12.028 -10.522  1.00  1.25           N  
ATOM   3427  CA  GLU A 226     -44.055 -11.749 -10.270  1.00  1.25           C  
ATOM   3428  C   GLU A 226     -44.973 -12.966 -10.050  1.00  1.25           C  
ATOM   3429  O   GLU A 226     -46.168 -12.801  -9.804  1.00  1.25           O  
ATOM   3430  CB  GLU A 226     -44.612 -10.927 -11.433  1.00  1.25           C  
ATOM   3431  CG  GLU A 226     -43.994  -9.532 -11.571  1.00  1.25           C  
ATOM   3432  CD  GLU A 226     -44.528  -8.744 -12.752  1.00  1.25           C  
ATOM   3433  OE1 GLU A 226     -45.355  -9.259 -13.468  1.00  1.25           O  
ATOM   3434  OE2 GLU A 226     -44.105  -7.625 -12.932  1.00  1.25           O  
ATOM   3435  H   GLU A 226     -42.301 -12.052 -11.475  1.00  1.25           H  
ATOM   3436  HA  GLU A 226     -44.109 -11.138  -9.368  1.00  1.25           H  
ATOM   3437 1HB  GLU A 226     -44.449 -11.463 -12.369  1.00  1.25           H  
ATOM   3438 2HB  GLU A 226     -45.688 -10.806 -11.309  1.00  1.25           H  
ATOM   3439 1HG  GLU A 226     -44.192  -8.971 -10.658  1.00  1.25           H  
ATOM   3440 2HG  GLU A 226     -42.912  -9.636 -11.669  1.00  1.25           H  
ATOM   3441  N   GLY A 227     -44.438 -14.174 -10.174  1.00  1.27           N  
ATOM   3442  CA  GLY A 227     -45.242 -15.389 -10.023  1.00  1.27           C  
ATOM   3443  C   GLY A 227     -45.212 -15.965  -8.604  1.00  1.27           C  
ATOM   3444  O   GLY A 227     -44.855 -15.284  -7.637  1.00  1.27           O  
ATOM   3445  H   GLY A 227     -43.456 -14.243 -10.374  1.00  1.27           H  
ATOM   3446 1HA  GLY A 227     -46.274 -15.168 -10.297  1.00  1.27           H  
ATOM   3447 2HA  GLY A 227     -44.896 -16.138 -10.727  1.00  1.27           H  
ATOM   3448  N   ASP A 228     -45.529 -17.256  -8.483  1.00  1.24           N  
ATOM   3449  CA  ASP A 228     -45.636 -17.906  -7.173  1.00  1.24           C  
ATOM   3450  C   ASP A 228     -44.336 -18.353  -6.525  1.00  1.24           C  
ATOM   3451  O   ASP A 228     -44.092 -19.543  -6.318  1.00  1.24           O  
ATOM   3452  CB  ASP A 228     -46.571 -19.106  -7.244  1.00  1.24           C  
ATOM   3453  CG  ASP A 228     -48.027 -18.714  -7.367  1.00  1.24           C  
ATOM   3454  OD1 ASP A 228     -48.435 -17.771  -6.703  1.00  1.24           O  
ATOM   3455  OD2 ASP A 228     -48.750 -19.363  -8.062  1.00  1.24           O  
ATOM   3456  H   ASP A 228     -45.757 -17.787  -9.310  1.00  1.24           H  
ATOM   3457  HA  ASP A 228     -46.092 -17.184  -6.496  1.00  1.24           H  
ATOM   3458 1HB  ASP A 228     -46.299 -19.726  -8.100  1.00  1.24           H  
ATOM   3459 2HB  ASP A 228     -46.444 -19.716  -6.349  1.00  1.24           H  
ATOM   3460  N   TRP A 229     -43.547 -17.363  -6.153  1.00  1.15           N  
ATOM   3461  CA  TRP A 229     -42.293 -17.558  -5.445  1.00  1.15           C  
ATOM   3462  C   TRP A 229     -42.184 -16.645  -4.245  1.00  1.15           C  
ATOM   3463  O   TRP A 229     -42.788 -15.567  -4.203  1.00  1.15           O  
ATOM   3464  CB  TRP A 229     -41.073 -17.402  -6.342  1.00  1.15           C  
ATOM   3465  CG  TRP A 229     -40.969 -18.488  -7.346  1.00  1.15           C  
ATOM   3466  CD1 TRP A 229     -40.295 -19.654  -7.167  1.00  1.15           C  
ATOM   3467  CD2 TRP A 229     -41.501 -18.544  -8.680  1.00  1.15           C  
ATOM   3468  NE1 TRP A 229     -40.390 -20.421  -8.268  1.00  1.15           N  
ATOM   3469  CE2 TRP A 229     -41.119 -19.769  -9.210  1.00  1.15           C  
ATOM   3470  CE3 TRP A 229     -42.251 -17.674  -9.452  1.00  1.15           C  
ATOM   3471  CZ2 TRP A 229     -41.468 -20.156 -10.485  1.00  1.15           C  
ATOM   3472  CZ3 TRP A 229     -42.594 -18.057 -10.745  1.00  1.15           C  
ATOM   3473  CH2 TRP A 229     -42.216 -19.265 -11.242  1.00  1.15           C  
ATOM   3474  H   TRP A 229     -43.858 -16.428  -6.406  1.00  1.15           H  
ATOM   3475  HA  TRP A 229     -42.276 -18.581  -5.071  1.00  1.15           H  
ATOM   3476 1HB  TRP A 229     -41.120 -16.447  -6.867  1.00  1.15           H  
ATOM   3477 2HB  TRP A 229     -40.184 -17.398  -5.734  1.00  1.15           H  
ATOM   3478  HD1 TRP A 229     -39.764 -19.939  -6.266  1.00  1.15           H  
ATOM   3479  HE1 TRP A 229     -39.978 -21.351  -8.390  1.00  1.15           H  
ATOM   3480  HE3 TRP A 229     -42.549 -16.710  -9.052  1.00  1.15           H  
ATOM   3481  HZ2 TRP A 229     -41.164 -21.123 -10.903  1.00  1.15           H  
ATOM   3482  HZ3 TRP A 229     -43.169 -17.374 -11.357  1.00  1.15           H  
ATOM   3483  HH2 TRP A 229     -42.502 -19.536 -12.258  1.00  1.15           H  
ATOM   3484  N   HIS A 230     -41.418 -17.096  -3.268  1.00  1.03           N  
ATOM   3485  CA  HIS A 230     -41.175 -16.346  -2.051  1.00  1.03           C  
ATOM   3486  C   HIS A 230     -40.553 -15.021  -2.441  1.00  1.03           C  
ATOM   3487  O   HIS A 230     -39.714 -14.972  -3.344  1.00  1.03           O  
ATOM   3488  CB  HIS A 230     -40.196 -17.115  -1.172  1.00  1.03           C  
ATOM   3489  CG  HIS A 230     -40.086 -16.723   0.296  1.00  1.03           C  
ATOM   3490  ND1 HIS A 230     -39.487 -15.576   0.711  1.00  1.03           N  
ATOM   3491  CD2 HIS A 230     -40.467 -17.376   1.426  1.00  1.03           C  
ATOM   3492  CE1 HIS A 230     -39.506 -15.508   2.029  1.00  1.03           C  
ATOM   3493  NE2 HIS A 230     -40.087 -16.594   2.495  1.00  1.03           N  
ATOM   3494  H   HIS A 230     -40.977 -17.996  -3.375  1.00  1.03           H  
ATOM   3495  HA  HIS A 230     -42.102 -16.164  -1.513  1.00  1.03           H  
ATOM   3496 1HB  HIS A 230     -40.439 -18.144  -1.222  1.00  1.03           H  
ATOM   3497 2HB  HIS A 230     -39.202 -17.000  -1.604  1.00  1.03           H  
ATOM   3498  HD1 HIS A 230     -39.100 -14.862   0.126  1.00  1.03           H  
ATOM   3499  HD2 HIS A 230     -40.965 -18.331   1.600  1.00  1.03           H  
ATOM   3500  HE1 HIS A 230     -39.066 -14.646   2.534  1.00  1.03           H  
ATOM   3501  N   GLY A 231     -40.981 -13.951  -1.795  1.00  0.92           N  
ATOM   3502  CA  GLY A 231     -40.411 -12.645  -2.065  1.00  0.92           C  
ATOM   3503  C   GLY A 231     -39.207 -12.475  -1.173  1.00  0.92           C  
ATOM   3504  O   GLY A 231     -38.779 -13.414  -0.512  1.00  0.92           O  
ATOM   3505  H   GLY A 231     -41.690 -14.049  -1.085  1.00  0.92           H  
ATOM   3506 1HA  GLY A 231     -40.119 -12.563  -3.112  1.00  0.92           H  
ATOM   3507 2HA  GLY A 231     -41.140 -11.863  -1.858  1.00  0.92           H  
ATOM   3508  N   MET A 232     -38.664 -11.290  -1.109  1.00  0.83           N  
ATOM   3509  CA  MET A 232     -37.507 -11.132  -0.252  1.00  0.83           C  
ATOM   3510  C   MET A 232     -37.857 -10.395   1.012  1.00  0.83           C  
ATOM   3511  O   MET A 232     -38.580  -9.390   0.994  1.00  0.83           O  
ATOM   3512  CB  MET A 232     -36.360 -10.544  -1.020  1.00  0.83           C  
ATOM   3513  CG  MET A 232     -35.946 -11.462  -2.081  1.00  0.83           C  
ATOM   3514  SD  MET A 232     -34.414 -11.083  -2.692  1.00  0.83           S  
ATOM   3515  CE  MET A 232     -34.671  -9.606  -3.571  1.00  0.83           C  
ATOM   3516  H   MET A 232     -39.031 -10.542  -1.684  1.00  0.83           H  
ATOM   3517  HA  MET A 232     -37.167 -12.118   0.064  1.00  0.83           H  
ATOM   3518 1HB  MET A 232     -36.656  -9.601  -1.477  1.00  0.83           H  
ATOM   3519 2HB  MET A 232     -35.518 -10.357  -0.360  1.00  0.83           H  
ATOM   3520 1HG  MET A 232     -35.927 -12.481  -1.693  1.00  0.83           H  
ATOM   3521 2HG  MET A 232     -36.669 -11.417  -2.901  1.00  0.83           H  
ATOM   3522 1HE  MET A 232     -33.759  -9.292  -4.014  1.00  0.83           H  
ATOM   3523 2HE  MET A 232     -35.412  -9.760  -4.346  1.00  0.83           H  
ATOM   3524 3HE  MET A 232     -35.010  -8.842  -2.877  1.00  0.83           H  
ATOM   3525  N   LEU A 233     -37.370 -10.946   2.117  1.00  0.76           N  
ATOM   3526  CA  LEU A 233     -37.697 -10.467   3.445  1.00  0.76           C  
ATOM   3527  C   LEU A 233     -36.524 -10.384   4.412  1.00  0.76           C  
ATOM   3528  O   LEU A 233     -35.772 -11.342   4.586  1.00  0.76           O  
ATOM   3529  CB  LEU A 233     -38.794 -11.396   3.983  1.00  0.76           C  
ATOM   3530  CG  LEU A 233     -39.254 -11.205   5.409  1.00  0.76           C  
ATOM   3531  CD1 LEU A 233     -39.866  -9.882   5.570  1.00  0.76           C  
ATOM   3532  CD2 LEU A 233     -40.265 -12.272   5.728  1.00  0.76           C  
ATOM   3533  H   LEU A 233     -36.764 -11.771   2.027  1.00  0.76           H  
ATOM   3534  HA  LEU A 233     -38.104  -9.471   3.349  1.00  0.76           H  
ATOM   3535 1HB  LEU A 233     -39.669 -11.285   3.347  1.00  0.76           H  
ATOM   3536 2HB  LEU A 233     -38.436 -12.424   3.892  1.00  0.76           H  
ATOM   3537  HG  LEU A 233     -38.402 -11.269   6.080  1.00  0.76           H  
ATOM   3538 1HD1 LEU A 233     -40.177  -9.747   6.585  1.00  0.76           H  
ATOM   3539 2HD1 LEU A 233     -39.124  -9.166   5.333  1.00  0.76           H  
ATOM   3540 3HD1 LEU A 233     -40.717  -9.779   4.907  1.00  0.76           H  
ATOM   3541 1HD2 LEU A 233     -40.602 -12.159   6.750  1.00  0.76           H  
ATOM   3542 2HD2 LEU A 233     -41.107 -12.163   5.052  1.00  0.76           H  
ATOM   3543 3HD2 LEU A 233     -39.818 -13.251   5.598  1.00  0.76           H  
ATOM   3544  N   ALA A 234     -36.352  -9.212   5.012  1.00  0.70           N  
ATOM   3545  CA  ALA A 234     -35.329  -9.019   6.009  1.00  0.70           C  
ATOM   3546  C   ALA A 234     -35.930  -9.393   7.349  1.00  0.70           C  
ATOM   3547  O   ALA A 234     -37.151  -9.398   7.511  1.00  0.70           O  
ATOM   3548  CB  ALA A 234     -34.802  -7.593   6.018  1.00  0.70           C  
ATOM   3549  H   ALA A 234     -36.987  -8.437   4.842  1.00  0.70           H  
ATOM   3550  HA  ALA A 234     -34.513  -9.705   5.796  1.00  0.70           H  
ATOM   3551 1HB  ALA A 234     -34.034  -7.493   6.785  1.00  0.70           H  
ATOM   3552 2HB  ALA A 234     -34.378  -7.349   5.048  1.00  0.70           H  
ATOM   3553 3HB  ALA A 234     -35.601  -6.929   6.240  1.00  0.70           H  
ATOM   3554  N   HIS A 235     -35.089  -9.697   8.308  1.00  0.67           N  
ATOM   3555  CA  HIS A 235     -35.598 -10.052   9.615  1.00  0.67           C  
ATOM   3556  C   HIS A 235     -34.800  -9.283  10.643  1.00  0.67           C  
ATOM   3557  O   HIS A 235     -33.565  -9.255  10.587  1.00  0.67           O  
ATOM   3558  CB  HIS A 235     -35.439 -11.555   9.832  1.00  0.67           C  
ATOM   3559  CG  HIS A 235     -36.032 -12.372   8.734  1.00  0.67           C  
ATOM   3560  ND1 HIS A 235     -37.320 -12.820   8.744  1.00  0.67           N  
ATOM   3561  CD2 HIS A 235     -35.499 -12.781   7.562  1.00  0.67           C  
ATOM   3562  CE1 HIS A 235     -37.556 -13.481   7.629  1.00  0.67           C  
ATOM   3563  NE2 HIS A 235     -36.468 -13.469   6.897  1.00  0.67           N  
ATOM   3564  H   HIS A 235     -34.093  -9.682   8.106  1.00  0.67           H  
ATOM   3565  HA  HIS A 235     -36.646  -9.779   9.711  1.00  0.67           H  
ATOM   3566 1HB  HIS A 235     -34.399 -11.814   9.954  1.00  0.67           H  
ATOM   3567 2HB  HIS A 235     -35.940 -11.824  10.733  1.00  0.67           H  
ATOM   3568  HD2 HIS A 235     -34.488 -12.590   7.205  1.00  0.67           H  
ATOM   3569  HE1 HIS A 235     -38.492 -13.948   7.362  1.00  0.67           H  
ATOM   3570  HE2 HIS A 235     -36.349 -13.888   5.981  1.00  0.67           H  
ATOM   3571  N   VAL A 236     -35.489  -8.631  11.569  1.00  0.64           N  
ATOM   3572  CA  VAL A 236     -34.748  -7.854  12.555  1.00  0.64           C  
ATOM   3573  C   VAL A 236     -34.925  -8.397  13.952  1.00  0.64           C  
ATOM   3574  O   VAL A 236     -36.039  -8.458  14.478  1.00  0.64           O  
ATOM   3575  CB  VAL A 236     -35.161  -6.366  12.503  1.00  0.64           C  
ATOM   3576  CG1 VAL A 236     -34.392  -5.578  13.566  1.00  0.64           C  
ATOM   3577  CG2 VAL A 236     -34.880  -5.814  11.093  1.00  0.64           C  
ATOM   3578  H   VAL A 236     -36.510  -8.699  11.577  1.00  0.64           H  
ATOM   3579  HA  VAL A 236     -33.685  -7.904  12.318  1.00  0.64           H  
ATOM   3580  HB  VAL A 236     -36.224  -6.269  12.728  1.00  0.64           H  
ATOM   3581 1HG1 VAL A 236     -34.685  -4.529  13.530  1.00  0.64           H  
ATOM   3582 2HG1 VAL A 236     -34.620  -5.985  14.553  1.00  0.64           H  
ATOM   3583 3HG1 VAL A 236     -33.331  -5.656  13.395  1.00  0.64           H  
ATOM   3584 1HG2 VAL A 236     -35.152  -4.774  11.048  1.00  0.64           H  
ATOM   3585 2HG2 VAL A 236     -33.841  -5.907  10.874  1.00  0.64           H  
ATOM   3586 3HG2 VAL A 236     -35.456  -6.373  10.354  1.00  0.64           H  
ATOM   3587  N   ASN A 237     -33.817  -8.816  14.551  1.00  0.63           N  
ATOM   3588  CA  ASN A 237     -33.867  -9.358  15.885  1.00  0.63           C  
ATOM   3589  C   ASN A 237     -33.669  -8.225  16.838  1.00  0.63           C  
ATOM   3590  O   ASN A 237     -32.831  -7.355  16.587  1.00  0.63           O  
ATOM   3591  CB  ASN A 237     -32.828 -10.406  16.137  1.00  0.63           C  
ATOM   3592  CG  ASN A 237     -32.962 -11.588  15.241  1.00  0.63           C  
ATOM   3593  OD1 ASN A 237     -33.997 -11.759  14.609  1.00  0.63           O  
ATOM   3594  ND2 ASN A 237     -31.970 -12.433  15.200  1.00  0.63           N  
ATOM   3595  H   ASN A 237     -32.925  -8.743  14.075  1.00  0.63           H  
ATOM   3596  HA  ASN A 237     -34.840  -9.780  16.059  1.00  0.63           H  
ATOM   3597 1HB  ASN A 237     -31.882  -9.953  16.033  1.00  0.63           H  
ATOM   3598 2HB  ASN A 237     -32.903 -10.729  17.166  1.00  0.63           H  
ATOM   3599 1HD2 ASN A 237     -32.044 -13.253  14.637  1.00  0.63           H  
ATOM   3600 2HD2 ASN A 237     -31.162 -12.279  15.767  1.00  0.63           H  
ATOM   3601  N   TYR A 238     -34.373  -8.260  17.951  1.00  0.63           N  
ATOM   3602  CA  TYR A 238     -34.215  -7.211  18.928  1.00  0.63           C  
ATOM   3603  C   TYR A 238     -34.358  -7.684  20.368  1.00  0.63           C  
ATOM   3604  O   TYR A 238     -35.268  -8.448  20.723  1.00  0.63           O  
ATOM   3605  CB  TYR A 238     -35.185  -6.069  18.604  1.00  0.63           C  
ATOM   3606  CG  TYR A 238     -35.113  -4.883  19.530  1.00  0.63           C  
ATOM   3607  CD1 TYR A 238     -33.939  -4.553  20.112  1.00  0.63           C  
ATOM   3608  CD2 TYR A 238     -36.205  -4.109  19.757  1.00  0.63           C  
ATOM   3609  CE1 TYR A 238     -33.832  -3.514  20.931  1.00  0.63           C  
ATOM   3610  CE2 TYR A 238     -36.097  -3.022  20.573  1.00  0.63           C  
ATOM   3611  CZ  TYR A 238     -34.916  -2.735  21.164  1.00  0.63           C  
ATOM   3612  OH  TYR A 238     -34.813  -1.672  21.970  1.00  0.63           O  
ATOM   3613  H   TYR A 238     -35.061  -9.001  18.079  1.00  0.63           H  
ATOM   3614  HA  TYR A 238     -33.204  -6.813  18.831  1.00  0.63           H  
ATOM   3615 1HB  TYR A 238     -35.003  -5.725  17.591  1.00  0.63           H  
ATOM   3616 2HB  TYR A 238     -36.194  -6.450  18.624  1.00  0.63           H  
ATOM   3617  HD1 TYR A 238     -33.083  -5.138  19.909  1.00  0.63           H  
ATOM   3618  HD2 TYR A 238     -37.139  -4.347  19.285  1.00  0.63           H  
ATOM   3619  HE1 TYR A 238     -32.883  -3.310  21.374  1.00  0.63           H  
ATOM   3620  HE2 TYR A 238     -36.936  -2.393  20.749  1.00  0.63           H  
ATOM   3621  HH  TYR A 238     -35.678  -1.279  22.093  1.00  0.63           H  
ATOM   3622  N   ALA A 239     -33.372  -7.293  21.176  1.00  0.64           N  
ATOM   3623  CA  ALA A 239     -33.372  -7.543  22.599  1.00  0.64           C  
ATOM   3624  C   ALA A 239     -32.686  -6.419  23.349  1.00  0.64           C  
ATOM   3625  O   ALA A 239     -31.661  -5.891  22.920  1.00  0.64           O  
ATOM   3626  CB  ALA A 239     -32.654  -8.827  22.902  1.00  0.64           C  
ATOM   3627  H   ALA A 239     -32.605  -6.749  20.773  1.00  0.64           H  
ATOM   3628  HA  ALA A 239     -34.408  -7.600  22.942  1.00  0.64           H  
ATOM   3629 1HB  ALA A 239     -32.675  -9.010  23.963  1.00  0.64           H  
ATOM   3630 2HB  ALA A 239     -33.140  -9.602  22.416  1.00  0.64           H  
ATOM   3631 3HB  ALA A 239     -31.624  -8.764  22.564  1.00  0.64           H  
ATOM   3632  N   THR A 240     -33.213  -6.115  24.512  1.00  0.65           N  
ATOM   3633  CA  THR A 240     -32.616  -5.166  25.433  1.00  0.65           C  
ATOM   3634  C   THR A 240     -31.997  -5.924  26.579  1.00  0.65           C  
ATOM   3635  O   THR A 240     -32.243  -7.124  26.726  1.00  0.65           O  
ATOM   3636  CB  THR A 240     -33.684  -4.203  25.944  1.00  0.65           C  
ATOM   3637  OG1 THR A 240     -34.678  -4.945  26.686  1.00  0.65           O  
ATOM   3638  CG2 THR A 240     -34.339  -3.526  24.781  1.00  0.65           C  
ATOM   3639  H   THR A 240     -34.111  -6.543  24.764  1.00  0.65           H  
ATOM   3640  HA  THR A 240     -31.828  -4.611  24.936  1.00  0.65           H  
ATOM   3641  HB  THR A 240     -33.228  -3.460  26.593  1.00  0.65           H  
ATOM   3642  HG1 THR A 240     -35.157  -5.563  26.070  1.00  0.65           H  
ATOM   3643 1HG2 THR A 240     -35.103  -2.848  25.148  1.00  0.65           H  
ATOM   3644 2HG2 THR A 240     -33.591  -2.974  24.222  1.00  0.65           H  
ATOM   3645 3HG2 THR A 240     -34.801  -4.272  24.133  1.00  0.65           H  
ATOM   3646  N   LYS A 241     -31.253  -5.258  27.454  1.00  0.67           N  
ATOM   3647  CA  LYS A 241     -30.702  -6.028  28.566  1.00  0.67           C  
ATOM   3648  C   LYS A 241     -31.817  -6.669  29.410  1.00  0.67           C  
ATOM   3649  O   LYS A 241     -31.619  -7.720  30.025  1.00  0.67           O  
ATOM   3650  CB  LYS A 241     -29.801  -5.159  29.443  1.00  0.67           C  
ATOM   3651  CG  LYS A 241     -30.510  -4.076  30.252  1.00  0.67           C  
ATOM   3652  CD  LYS A 241     -29.503  -3.250  31.058  1.00  0.67           C  
ATOM   3653  CE  LYS A 241     -30.196  -2.193  31.906  1.00  0.67           C  
ATOM   3654  NZ  LYS A 241     -29.220  -1.379  32.698  1.00  0.67           N  
ATOM   3655  H   LYS A 241     -31.066  -4.255  27.345  1.00  0.67           H  
ATOM   3656  HA  LYS A 241     -30.092  -6.830  28.154  1.00  0.67           H  
ATOM   3657 1HB  LYS A 241     -29.251  -5.790  30.139  1.00  0.67           H  
ATOM   3658 2HB  LYS A 241     -29.066  -4.653  28.809  1.00  0.67           H  
ATOM   3659 1HG  LYS A 241     -31.062  -3.414  29.579  1.00  0.67           H  
ATOM   3660 2HG  LYS A 241     -31.216  -4.534  30.944  1.00  0.67           H  
ATOM   3661 1HD  LYS A 241     -28.921  -3.906  31.703  1.00  0.67           H  
ATOM   3662 2HD  LYS A 241     -28.818  -2.746  30.363  1.00  0.67           H  
ATOM   3663 1HE  LYS A 241     -30.754  -1.537  31.251  1.00  0.67           H  
ATOM   3664 2HE  LYS A 241     -30.892  -2.676  32.589  1.00  0.67           H  
ATOM   3665 1HZ  LYS A 241     -29.723  -0.686  33.231  1.00  0.67           H  
ATOM   3666 2HZ  LYS A 241     -28.709  -1.982  33.323  1.00  0.67           H  
ATOM   3667 3HZ  LYS A 241     -28.563  -0.912  32.076  1.00  0.67           H  
ATOM   3668  N   SER A 242     -33.019  -6.074  29.380  1.00  0.70           N  
ATOM   3669  CA  SER A 242     -34.151  -6.568  30.146  1.00  0.70           C  
ATOM   3670  C   SER A 242     -34.814  -7.788  29.481  1.00  0.70           C  
ATOM   3671  O   SER A 242     -35.654  -8.443  30.089  1.00  0.70           O  
ATOM   3672  CB  SER A 242     -35.160  -5.451  30.365  1.00  0.70           C  
ATOM   3673  OG  SER A 242     -35.850  -5.102  29.185  1.00  0.70           O  
ATOM   3674  H   SER A 242     -33.137  -5.235  28.825  1.00  0.70           H  
ATOM   3675  HA  SER A 242     -33.784  -6.872  31.126  1.00  0.70           H  
ATOM   3676 1HB  SER A 242     -35.872  -5.753  31.130  1.00  0.70           H  
ATOM   3677 2HB  SER A 242     -34.633  -4.572  30.742  1.00  0.70           H  
ATOM   3678  HG  SER A 242     -35.199  -5.016  28.457  1.00  0.70           H  
ATOM   3679  N   ASP A 243     -34.435  -8.079  28.228  1.00  0.73           N  
ATOM   3680  CA  ASP A 243     -34.936  -9.229  27.474  1.00  0.73           C  
ATOM   3681  C   ASP A 243     -33.934 -10.373  27.589  1.00  0.73           C  
ATOM   3682  O   ASP A 243     -34.296 -11.547  27.508  1.00  0.73           O  
ATOM   3683  CB  ASP A 243     -35.143  -8.904  26.006  1.00  0.73           C  
ATOM   3684  CG  ASP A 243     -36.189  -7.863  25.747  1.00  0.73           C  
ATOM   3685  OD1 ASP A 243     -37.298  -8.042  26.156  1.00  0.73           O  
ATOM   3686  OD2 ASP A 243     -35.849  -6.868  25.129  1.00  0.73           O  
ATOM   3687  H   ASP A 243     -33.731  -7.504  27.783  1.00  0.73           H  
ATOM   3688  HA  ASP A 243     -35.889  -9.542  27.889  1.00  0.73           H  
ATOM   3689 1HB  ASP A 243     -34.203  -8.563  25.603  1.00  0.73           H  
ATOM   3690 2HB  ASP A 243     -35.403  -9.812  25.467  1.00  0.73           H  
ATOM   3691  N   LEU A 244     -32.666 -10.000  27.763  1.00  0.75           N  
ATOM   3692  CA  LEU A 244     -31.547 -10.930  27.854  1.00  0.75           C  
ATOM   3693  C   LEU A 244     -31.363 -11.491  29.282  1.00  0.75           C  
ATOM   3694  O   LEU A 244     -30.786 -12.565  29.460  1.00  0.75           O  
ATOM   3695  CB  LEU A 244     -30.288 -10.203  27.372  1.00  0.75           C  
ATOM   3696  CG  LEU A 244     -30.358  -9.743  25.883  1.00  0.75           C  
ATOM   3697  CD1 LEU A 244     -29.150  -8.886  25.527  1.00  0.75           C  
ATOM   3698  CD2 LEU A 244     -30.445 -10.968  24.990  1.00  0.75           C  
ATOM   3699  H   LEU A 244     -32.465  -9.003  27.778  1.00  0.75           H  
ATOM   3700  HA  LEU A 244     -31.744 -11.764  27.183  1.00  0.75           H  
ATOM   3701 1HB  LEU A 244     -30.141  -9.321  27.993  1.00  0.75           H  
ATOM   3702 2HB  LEU A 244     -29.430 -10.862  27.490  1.00  0.75           H  
ATOM   3703  HG  LEU A 244     -31.241  -9.139  25.744  1.00  0.75           H  
ATOM   3704 1HD1 LEU A 244     -29.230  -8.561  24.488  1.00  0.75           H  
ATOM   3705 2HD1 LEU A 244     -29.125  -8.009  26.174  1.00  0.75           H  
ATOM   3706 3HD1 LEU A 244     -28.238  -9.463  25.660  1.00  0.75           H  
ATOM   3707 1HD2 LEU A 244     -30.518 -10.661  23.948  1.00  0.75           H  
ATOM   3708 2HD2 LEU A 244     -29.558 -11.585  25.125  1.00  0.75           H  
ATOM   3709 3HD2 LEU A 244     -31.331 -11.537  25.262  1.00  0.75           H  
ATOM   3710  N   GLU A 245     -31.863 -10.771  30.293  1.00  0.76           N  
ATOM   3711  CA  GLU A 245     -31.794 -11.209  31.697  1.00  0.76           C  
ATOM   3712  C   GLU A 245     -32.812 -12.328  31.972  1.00  0.76           C  
ATOM   3713  O   GLU A 245     -33.640 -12.647  31.123  1.00  0.76           O  
ATOM   3714  CB  GLU A 245     -32.016 -10.054  32.691  1.00  0.76           C  
ATOM   3715  CG  GLU A 245     -33.427  -9.488  32.749  1.00  0.76           C  
ATOM   3716  CD  GLU A 245     -33.579  -8.364  33.789  1.00  0.76           C  
ATOM   3717  OE1 GLU A 245     -32.594  -7.992  34.383  1.00  0.76           O  
ATOM   3718  OE2 GLU A 245     -34.686  -7.904  33.995  1.00  0.76           O  
ATOM   3719  H   GLU A 245     -32.262  -9.857  30.090  1.00  0.76           H  
ATOM   3720  HA  GLU A 245     -30.798 -11.614  31.877  1.00  0.76           H  
ATOM   3721 1HB  GLU A 245     -31.746 -10.379  33.694  1.00  0.76           H  
ATOM   3722 2HB  GLU A 245     -31.353  -9.228  32.428  1.00  0.76           H  
ATOM   3723 1HG  GLU A 245     -33.671  -9.109  31.771  1.00  0.76           H  
ATOM   3724 2HG  GLU A 245     -34.123 -10.270  32.967  1.00  0.76           H  
ATOM   3725  N   ASP A 246     -32.743 -12.924  33.171  1.00  0.76           N  
ATOM   3726  CA  ASP A 246     -33.606 -14.047  33.592  1.00  0.76           C  
ATOM   3727  C   ASP A 246     -35.122 -13.778  33.555  1.00  0.76           C  
ATOM   3728  O   ASP A 246     -35.914 -14.712  33.456  1.00  0.76           O  
ATOM   3729  CB  ASP A 246     -33.209 -14.502  34.999  1.00  0.76           C  
ATOM   3730  CG  ASP A 246     -31.855 -15.252  35.045  1.00  0.76           C  
ATOM   3731  OD1 ASP A 246     -31.347 -15.642  33.993  1.00  0.76           O  
ATOM   3732  OD2 ASP A 246     -31.338 -15.424  36.114  1.00  0.76           O  
ATOM   3733  H   ASP A 246     -32.046 -12.590  33.822  1.00  0.76           H  
ATOM   3734  HA  ASP A 246     -33.423 -14.875  32.915  1.00  0.76           H  
ATOM   3735 1HB  ASP A 246     -33.152 -13.634  35.659  1.00  0.76           H  
ATOM   3736 2HB  ASP A 246     -33.984 -15.160  35.395  1.00  0.76           H  
ATOM   3737  N   GLY A 247     -35.529 -12.515  33.654  1.00  0.75           N  
ATOM   3738  CA  GLY A 247     -36.943 -12.123  33.591  1.00  0.75           C  
ATOM   3739  C   GLY A 247     -37.325 -11.770  32.141  1.00  0.75           C  
ATOM   3740  O   GLY A 247     -38.400 -11.211  31.870  1.00  0.75           O  
ATOM   3741  H   GLY A 247     -34.834 -11.787  33.744  1.00  0.75           H  
ATOM   3742 1HA  GLY A 247     -37.568 -12.939  33.953  1.00  0.75           H  
ATOM   3743 2HA  GLY A 247     -37.112 -11.264  34.240  1.00  0.75           H  
ATOM   3744  N   GLY A 248     -36.408 -12.086  31.235  1.00  0.73           N  
ATOM   3745  CA  GLY A 248     -36.452 -11.768  29.831  1.00  0.73           C  
ATOM   3746  C   GLY A 248     -37.681 -12.189  29.064  1.00  0.73           C  
ATOM   3747  O   GLY A 248     -38.340 -11.341  28.472  1.00  0.73           O  
ATOM   3748  H   GLY A 248     -35.561 -12.563  31.533  1.00  0.73           H  
ATOM   3749 1HA  GLY A 248     -36.325 -10.701  29.729  1.00  0.73           H  
ATOM   3750 2HA  GLY A 248     -35.582 -12.229  29.375  1.00  0.73           H  
ATOM   3751  N   LEU A 249     -38.035 -13.466  29.077  1.00  0.71           N  
ATOM   3752  CA  LEU A 249     -39.191 -13.889  28.293  1.00  0.71           C  
ATOM   3753  C   LEU A 249     -40.439 -13.065  28.612  1.00  0.71           C  
ATOM   3754  O   LEU A 249     -41.201 -12.704  27.712  1.00  0.71           O  
ATOM   3755  CB  LEU A 249     -39.468 -15.369  28.491  1.00  0.71           C  
ATOM   3756  CG  LEU A 249     -40.576 -15.933  27.629  1.00  0.71           C  
ATOM   3757  CD1 LEU A 249     -40.170 -15.761  26.157  1.00  0.71           C  
ATOM   3758  CD2 LEU A 249     -40.780 -17.408  27.970  1.00  0.71           C  
ATOM   3759  H   LEU A 249     -37.461 -14.141  29.585  1.00  0.71           H  
ATOM   3760  HA  LEU A 249     -38.965 -13.744  27.250  1.00  0.71           H  
ATOM   3761 1HB  LEU A 249     -38.570 -15.907  28.239  1.00  0.71           H  
ATOM   3762 2HB  LEU A 249     -39.708 -15.553  29.537  1.00  0.71           H  
ATOM   3763  HG  LEU A 249     -41.504 -15.382  27.797  1.00  0.71           H  
ATOM   3764 1HD1 LEU A 249     -40.957 -16.158  25.519  1.00  0.71           H  
ATOM   3765 2HD1 LEU A 249     -40.029 -14.702  25.937  1.00  0.71           H  
ATOM   3766 3HD1 LEU A 249     -39.240 -16.296  25.967  1.00  0.71           H  
ATOM   3767 1HD2 LEU A 249     -41.568 -17.822  27.341  1.00  0.71           H  
ATOM   3768 2HD2 LEU A 249     -39.856 -17.958  27.802  1.00  0.71           H  
ATOM   3769 3HD2 LEU A 249     -41.066 -17.501  29.017  1.00  0.71           H  
ATOM   3770  N   ALA A 250     -40.677 -12.758  29.891  1.00  0.69           N  
ATOM   3771  CA  ALA A 250     -41.851 -11.954  30.207  1.00  0.69           C  
ATOM   3772  C   ALA A 250     -41.759 -10.583  29.537  1.00  0.69           C  
ATOM   3773  O   ALA A 250     -42.735 -10.104  28.953  1.00  0.69           O  
ATOM   3774  CB  ALA A 250     -41.987 -11.778  31.704  1.00  0.69           C  
ATOM   3775  H   ALA A 250     -40.038 -13.054  30.616  1.00  0.69           H  
ATOM   3776  HA  ALA A 250     -42.730 -12.466  29.818  1.00  0.69           H  
ATOM   3777 1HB  ALA A 250     -42.875 -11.187  31.921  1.00  0.69           H  
ATOM   3778 2HB  ALA A 250     -42.072 -12.754  32.179  1.00  0.69           H  
ATOM   3779 3HB  ALA A 250     -41.104 -11.262  32.086  1.00  0.69           H  
ATOM   3780  N   ARG A 251     -40.562  -9.983  29.556  1.00  0.68           N  
ATOM   3781  CA  ARG A 251     -40.381  -8.668  28.941  1.00  0.68           C  
ATOM   3782  C   ARG A 251     -40.514  -8.751  27.424  1.00  0.68           C  
ATOM   3783  O   ARG A 251     -41.037  -7.833  26.785  1.00  0.68           O  
ATOM   3784  CB  ARG A 251     -39.038  -8.072  29.306  1.00  0.68           C  
ATOM   3785  CG  ARG A 251     -38.867  -7.741  30.771  1.00  0.68           C  
ATOM   3786  CD  ARG A 251     -39.841  -6.719  31.240  1.00  0.68           C  
ATOM   3787  NE  ARG A 251     -39.561  -6.313  32.612  1.00  0.68           N  
ATOM   3788  CZ  ARG A 251     -40.369  -5.558  33.389  1.00  0.68           C  
ATOM   3789  NH1 ARG A 251     -41.535  -5.122  32.943  1.00  0.68           N  
ATOM   3790  NH2 ARG A 251     -39.981  -5.253  34.618  1.00  0.68           N  
ATOM   3791  H   ARG A 251     -39.774 -10.429  30.038  1.00  0.68           H  
ATOM   3792  HA  ARG A 251     -41.158  -8.003  29.320  1.00  0.68           H  
ATOM   3793 1HB  ARG A 251     -38.245  -8.773  29.032  1.00  0.68           H  
ATOM   3794 2HB  ARG A 251     -38.868  -7.162  28.729  1.00  0.68           H  
ATOM   3795 1HG  ARG A 251     -39.005  -8.650  31.357  1.00  0.68           H  
ATOM   3796 2HG  ARG A 251     -37.859  -7.359  30.933  1.00  0.68           H  
ATOM   3797 1HD  ARG A 251     -39.787  -5.837  30.603  1.00  0.68           H  
ATOM   3798 2HD  ARG A 251     -40.853  -7.131  31.204  1.00  0.68           H  
ATOM   3799  HE  ARG A 251     -38.680  -6.619  33.009  1.00  0.68           H  
ATOM   3800 1HH1 ARG A 251     -41.870  -5.354  31.992  1.00  0.68           H  
ATOM   3801 2HH1 ARG A 251     -42.125  -4.564  33.538  1.00  0.68           H  
ATOM   3802 1HH2 ARG A 251     -39.089  -5.585  34.962  1.00  0.68           H  
ATOM   3803 2HH2 ARG A 251     -40.574  -4.690  35.209  1.00  0.68           H  
ATOM   3804  N   ILE A 252     -40.069  -9.868  26.850  1.00  0.68           N  
ATOM   3805  CA  ILE A 252     -40.166 -10.065  25.415  1.00  0.68           C  
ATOM   3806  C   ILE A 252     -41.620 -10.065  25.018  1.00  0.68           C  
ATOM   3807  O   ILE A 252     -42.012  -9.395  24.065  1.00  0.68           O  
ATOM   3808  CB  ILE A 252     -39.494 -11.377  24.959  1.00  0.68           C  
ATOM   3809  CG1 ILE A 252     -37.973 -11.281  25.127  1.00  0.68           C  
ATOM   3810  CG2 ILE A 252     -39.864 -11.707  23.560  1.00  0.68           C  
ATOM   3811  CD1 ILE A 252     -37.228 -12.601  24.970  1.00  0.68           C  
ATOM   3812  H   ILE A 252     -39.629 -10.576  27.434  1.00  0.68           H  
ATOM   3813  HA  ILE A 252     -39.664  -9.233  24.918  1.00  0.68           H  
ATOM   3814  HB  ILE A 252     -39.832 -12.181  25.600  1.00  0.68           H  
ATOM   3815 1HG1 ILE A 252     -37.585 -10.579  24.385  1.00  0.68           H  
ATOM   3816 2HG1 ILE A 252     -37.760 -10.877  26.116  1.00  0.68           H  
ATOM   3817 1HG2 ILE A 252     -39.389 -12.641  23.287  1.00  0.68           H  
ATOM   3818 2HG2 ILE A 252     -40.943 -11.806  23.489  1.00  0.68           H  
ATOM   3819 3HG2 ILE A 252     -39.534 -10.927  22.910  1.00  0.68           H  
ATOM   3820 1HD1 ILE A 252     -36.179 -12.415  25.115  1.00  0.68           H  
ATOM   3821 2HD1 ILE A 252     -37.553 -13.312  25.696  1.00  0.68           H  
ATOM   3822 3HD1 ILE A 252     -37.397 -13.002  23.973  1.00  0.68           H  
ATOM   3823  N   ASN A 253     -42.443 -10.788  25.770  1.00  0.69           N  
ATOM   3824  CA  ASN A 253     -43.857 -10.831  25.454  1.00  0.69           C  
ATOM   3825  C   ASN A 253     -44.475  -9.427  25.543  1.00  0.69           C  
ATOM   3826  O   ASN A 253     -45.283  -9.045  24.685  1.00  0.69           O  
ATOM   3827  CB  ASN A 253     -44.544 -11.803  26.385  1.00  0.69           C  
ATOM   3828  CG  ASN A 253     -44.180 -13.238  26.074  1.00  0.69           C  
ATOM   3829  OD1 ASN A 253     -43.716 -13.563  24.982  1.00  0.69           O  
ATOM   3830  ND2 ASN A 253     -44.384 -14.103  27.029  1.00  0.69           N  
ATOM   3831  H   ASN A 253     -42.071 -11.331  26.553  1.00  0.69           H  
ATOM   3832  HA  ASN A 253     -43.975 -11.181  24.430  1.00  0.69           H  
ATOM   3833 1HB  ASN A 253     -44.255 -11.583  27.414  1.00  0.69           H  
ATOM   3834 2HB  ASN A 253     -45.623 -11.683  26.311  1.00  0.69           H  
ATOM   3835 1HD2 ASN A 253     -44.162 -15.067  26.885  1.00  0.69           H  
ATOM   3836 2HD2 ASN A 253     -44.758 -13.801  27.903  1.00  0.69           H  
ATOM   3837  N   GLU A 254     -44.057  -8.629  26.540  1.00  0.69           N  
ATOM   3838  CA  GLU A 254     -44.568  -7.262  26.661  1.00  0.69           C  
ATOM   3839  C   GLU A 254     -44.152  -6.409  25.457  1.00  0.69           C  
ATOM   3840  O   GLU A 254     -44.957  -5.636  24.920  1.00  0.69           O  
ATOM   3841  CB  GLU A 254     -44.066  -6.598  27.953  1.00  0.69           C  
ATOM   3842  CG  GLU A 254     -44.651  -7.166  29.245  1.00  0.69           C  
ATOM   3843  CD  GLU A 254     -44.062  -6.539  30.511  1.00  0.69           C  
ATOM   3844  OE1 GLU A 254     -43.094  -5.802  30.421  1.00  0.69           O  
ATOM   3845  OE2 GLU A 254     -44.588  -6.803  31.569  1.00  0.69           O  
ATOM   3846  H   GLU A 254     -43.405  -8.996  27.239  1.00  0.69           H  
ATOM   3847  HA  GLU A 254     -45.658  -7.304  26.689  1.00  0.69           H  
ATOM   3848 1HB  GLU A 254     -42.986  -6.698  28.012  1.00  0.69           H  
ATOM   3849 2HB  GLU A 254     -44.292  -5.534  27.923  1.00  0.69           H  
ATOM   3850 1HG  GLU A 254     -45.728  -7.008  29.242  1.00  0.69           H  
ATOM   3851 2HG  GLU A 254     -44.473  -8.240  29.263  1.00  0.69           H  
ATOM   3852  N   ALA A 255     -42.901  -6.578  25.004  1.00  0.70           N  
ATOM   3853  CA  ALA A 255     -42.407  -5.839  23.849  1.00  0.70           C  
ATOM   3854  C   ALA A 255     -43.236  -6.169  22.629  1.00  0.70           C  
ATOM   3855  O   ALA A 255     -43.600  -5.288  21.848  1.00  0.70           O  
ATOM   3856  CB  ALA A 255     -40.957  -6.182  23.582  1.00  0.70           C  
ATOM   3857  H   ALA A 255     -42.274  -7.215  25.499  1.00  0.70           H  
ATOM   3858  HA  ALA A 255     -42.500  -4.773  24.056  1.00  0.70           H  
ATOM   3859 1HB  ALA A 255     -40.601  -5.622  22.727  1.00  0.70           H  
ATOM   3860 2HB  ALA A 255     -40.355  -5.937  24.459  1.00  0.70           H  
ATOM   3861 3HB  ALA A 255     -40.868  -7.246  23.374  1.00  0.70           H  
ATOM   3862  N   ILE A 256     -43.584  -7.440  22.501  1.00  0.71           N  
ATOM   3863  CA  ILE A 256     -44.362  -7.898  21.376  1.00  0.71           C  
ATOM   3864  C   ILE A 256     -45.745  -7.281  21.402  1.00  0.71           C  
ATOM   3865  O   ILE A 256     -46.252  -6.848  20.365  1.00  0.71           O  
ATOM   3866  CB  ILE A 256     -44.414  -9.414  21.333  1.00  0.71           C  
ATOM   3867  CG1 ILE A 256     -43.034  -9.936  21.040  1.00  0.71           C  
ATOM   3868  CG2 ILE A 256     -45.329  -9.847  20.270  1.00  0.71           C  
ATOM   3869  CD1 ILE A 256     -42.898 -11.393  21.217  1.00  0.71           C  
ATOM   3870  H   ILE A 256     -43.250  -8.121  23.187  1.00  0.71           H  
ATOM   3871  HA  ILE A 256     -43.866  -7.570  20.469  1.00  0.71           H  
ATOM   3872  HB  ILE A 256     -44.738  -9.809  22.294  1.00  0.71           H  
ATOM   3873 1HG1 ILE A 256     -42.793  -9.689  20.053  1.00  0.71           H  
ATOM   3874 2HG1 ILE A 256     -42.324  -9.440  21.687  1.00  0.71           H  
ATOM   3875 1HG2 ILE A 256     -45.313 -10.908  20.260  1.00  0.71           H  
ATOM   3876 2HG2 ILE A 256     -46.338  -9.485  20.468  1.00  0.71           H  
ATOM   3877 3HG2 ILE A 256     -44.980  -9.467  19.321  1.00  0.71           H  
ATOM   3878 1HD1 ILE A 256     -41.879 -11.681  20.984  1.00  0.71           H  
ATOM   3879 2HD1 ILE A 256     -43.128 -11.645  22.247  1.00  0.71           H  
ATOM   3880 3HD1 ILE A 256     -43.584 -11.911  20.551  1.00  0.71           H  
ATOM   3881  N   ALA A 257     -46.364  -7.233  22.581  1.00  0.72           N  
ATOM   3882  CA  ALA A 257     -47.674  -6.613  22.700  1.00  0.72           C  
ATOM   3883  C   ALA A 257     -47.614  -5.149  22.240  1.00  0.72           C  
ATOM   3884  O   ALA A 257     -48.521  -4.667  21.551  1.00  0.72           O  
ATOM   3885  CB  ALA A 257     -48.158  -6.699  24.136  1.00  0.72           C  
ATOM   3886  H   ALA A 257     -45.914  -7.642  23.403  1.00  0.72           H  
ATOM   3887  HA  ALA A 257     -48.366  -7.148  22.051  1.00  0.72           H  
ATOM   3888 1HB  ALA A 257     -49.145  -6.252  24.218  1.00  0.72           H  
ATOM   3889 2HB  ALA A 257     -48.201  -7.744  24.439  1.00  0.72           H  
ATOM   3890 3HB  ALA A 257     -47.462  -6.165  24.781  1.00  0.72           H  
ATOM   3891  N   ARG A 258     -46.522  -4.448  22.568  1.00  0.73           N  
ATOM   3892  CA  ARG A 258     -46.386  -3.068  22.114  1.00  0.73           C  
ATOM   3893  C   ARG A 258     -46.270  -3.013  20.584  1.00  0.73           C  
ATOM   3894  O   ARG A 258     -46.880  -2.152  19.932  1.00  0.73           O  
ATOM   3895  CB  ARG A 258     -45.192  -2.395  22.781  1.00  0.73           C  
ATOM   3896  CG  ARG A 258     -45.384  -2.088  24.269  1.00  0.73           C  
ATOM   3897  CD  ARG A 258     -44.164  -1.477  24.916  1.00  0.73           C  
ATOM   3898  NE  ARG A 258     -44.444  -1.075  26.289  1.00  0.73           N  
ATOM   3899  CZ  ARG A 258     -43.539  -0.637  27.199  1.00  0.73           C  
ATOM   3900  NH1 ARG A 258     -42.253  -0.566  26.934  1.00  0.73           N  
ATOM   3901  NH2 ARG A 258     -43.957  -0.266  28.389  1.00  0.73           N  
ATOM   3902  H   ARG A 258     -45.805  -4.874  23.161  1.00  0.73           H  
ATOM   3903  HA  ARG A 258     -47.280  -2.521  22.409  1.00  0.73           H  
ATOM   3904 1HB  ARG A 258     -44.311  -3.020  22.682  1.00  0.73           H  
ATOM   3905 2HB  ARG A 258     -44.982  -1.455  22.277  1.00  0.73           H  
ATOM   3906 1HG  ARG A 258     -46.213  -1.394  24.388  1.00  0.73           H  
ATOM   3907 2HG  ARG A 258     -45.611  -3.020  24.791  1.00  0.73           H  
ATOM   3908 1HD  ARG A 258     -43.348  -2.201  24.928  1.00  0.73           H  
ATOM   3909 2HD  ARG A 258     -43.856  -0.592  24.364  1.00  0.73           H  
ATOM   3910  HE  ARG A 258     -45.408  -1.093  26.578  1.00  0.73           H  
ATOM   3911 1HH1 ARG A 258     -41.867  -0.845  26.029  1.00  0.73           H  
ATOM   3912 2HH1 ARG A 258     -41.620  -0.222  27.637  1.00  0.73           H  
ATOM   3913 1HH2 ARG A 258     -44.938  -0.282  28.615  1.00  0.73           H  
ATOM   3914 2HH2 ARG A 258     -43.297   0.087  29.068  1.00  0.73           H  
ATOM   3915  N   LEU A 259     -45.554  -3.980  20.000  1.00  0.75           N  
ATOM   3916  CA  LEU A 259     -45.409  -4.020  18.550  1.00  0.75           C  
ATOM   3917  C   LEU A 259     -46.761  -4.259  17.900  1.00  0.75           C  
ATOM   3918  O   LEU A 259     -47.046  -3.715  16.835  1.00  0.75           O  
ATOM   3919  CB  LEU A 259     -44.441  -5.122  18.114  1.00  0.75           C  
ATOM   3920  CG  LEU A 259     -42.998  -4.935  18.515  1.00  0.75           C  
ATOM   3921  CD1 LEU A 259     -42.229  -6.138  18.146  1.00  0.75           C  
ATOM   3922  CD2 LEU A 259     -42.414  -3.736  17.858  1.00  0.75           C  
ATOM   3923  H   LEU A 259     -45.066  -4.664  20.583  1.00  0.75           H  
ATOM   3924  HA  LEU A 259     -45.034  -3.069  18.208  1.00  0.75           H  
ATOM   3925 1HB  LEU A 259     -44.780  -6.065  18.523  1.00  0.75           H  
ATOM   3926 2HB  LEU A 259     -44.477  -5.196  17.029  1.00  0.75           H  
ATOM   3927  HG  LEU A 259     -42.949  -4.814  19.579  1.00  0.75           H  
ATOM   3928 1HD1 LEU A 259     -41.237  -5.973  18.462  1.00  0.75           H  
ATOM   3929 2HD1 LEU A 259     -42.633  -7.013  18.638  1.00  0.75           H  
ATOM   3930 3HD1 LEU A 259     -42.259  -6.278  17.070  1.00  0.75           H  
ATOM   3931 1HD2 LEU A 259     -41.387  -3.621  18.173  1.00  0.75           H  
ATOM   3932 2HD2 LEU A 259     -42.449  -3.866  16.790  1.00  0.75           H  
ATOM   3933 3HD2 LEU A 259     -42.968  -2.866  18.138  1.00  0.75           H  
ATOM   3934  N   ALA A 260     -47.601  -5.074  18.540  1.00  0.78           N  
ATOM   3935  CA  ALA A 260     -48.921  -5.359  18.000  1.00  0.78           C  
ATOM   3936  C   ALA A 260     -49.755  -4.101  17.896  1.00  0.78           C  
ATOM   3937  O   ALA A 260     -50.366  -3.812  16.863  1.00  0.78           O  
ATOM   3938  CB  ALA A 260     -49.654  -6.333  18.901  1.00  0.78           C  
ATOM   3939  H   ALA A 260     -47.294  -5.526  19.401  1.00  0.78           H  
ATOM   3940  HA  ALA A 260     -48.795  -5.776  17.009  1.00  0.78           H  
ATOM   3941 1HB  ALA A 260     -50.628  -6.554  18.473  1.00  0.78           H  
ATOM   3942 2HB  ALA A 260     -49.091  -7.236  19.008  1.00  0.78           H  
ATOM   3943 3HB  ALA A 260     -49.785  -5.892  19.876  1.00  0.78           H  
ATOM   3944  N   LYS A 261     -49.712  -3.293  18.951  1.00  0.80           N  
ATOM   3945  CA  LYS A 261     -50.501  -2.070  19.000  1.00  0.80           C  
ATOM   3946  C   LYS A 261     -50.080  -1.094  17.910  1.00  0.80           C  
ATOM   3947  O   LYS A 261     -50.914  -0.397  17.328  1.00  0.80           O  
ATOM   3948  CB  LYS A 261     -50.389  -1.446  20.387  1.00  0.80           C  
ATOM   3949  CG  LYS A 261     -51.106  -2.268  21.460  1.00  0.80           C  
ATOM   3950  CD  LYS A 261     -50.969  -1.671  22.848  1.00  0.80           C  
ATOM   3951  CE  LYS A 261     -51.667  -2.553  23.879  1.00  0.80           C  
ATOM   3952  NZ  LYS A 261     -51.536  -2.016  25.257  1.00  0.80           N  
ATOM   3953  H   LYS A 261     -49.163  -3.576  19.767  1.00  0.80           H  
ATOM   3954  HA  LYS A 261     -51.544  -2.331  18.827  1.00  0.80           H  
ATOM   3955 1HB  LYS A 261     -49.334  -1.374  20.664  1.00  0.80           H  
ATOM   3956 2HB  LYS A 261     -50.800  -0.439  20.374  1.00  0.80           H  
ATOM   3957 1HG  LYS A 261     -52.164  -2.340  21.209  1.00  0.80           H  
ATOM   3958 2HG  LYS A 261     -50.688  -3.276  21.470  1.00  0.80           H  
ATOM   3959 1HD  LYS A 261     -49.911  -1.589  23.104  1.00  0.80           H  
ATOM   3960 2HD  LYS A 261     -51.413  -0.677  22.867  1.00  0.80           H  
ATOM   3961 1HE  LYS A 261     -52.723  -2.628  23.627  1.00  0.80           H  
ATOM   3962 2HE  LYS A 261     -51.224  -3.551  23.846  1.00  0.80           H  
ATOM   3963 1HZ  LYS A 261     -52.009  -2.631  25.905  1.00  0.80           H  
ATOM   3964 2HZ  LYS A 261     -50.560  -1.956  25.503  1.00  0.80           H  
ATOM   3965 3HZ  LYS A 261     -51.953  -1.099  25.300  1.00  0.80           H  
ATOM   3966  N   GLU A 262     -48.787  -1.090  17.612  1.00  0.83           N  
ATOM   3967  CA  GLU A 262     -48.198  -0.223  16.607  1.00  0.83           C  
ATOM   3968  C   GLU A 262     -47.930  -0.925  15.270  1.00  0.83           C  
ATOM   3969  O   GLU A 262     -47.176  -0.404  14.445  1.00  0.83           O  
ATOM   3970  CB  GLU A 262     -46.913   0.379  17.150  1.00  0.83           C  
ATOM   3971  CG  GLU A 262     -47.119   1.264  18.389  1.00  0.83           C  
ATOM   3972  CD  GLU A 262     -47.936   2.475  18.122  1.00  0.83           C  
ATOM   3973  OE1 GLU A 262     -47.712   3.113  17.127  1.00  0.83           O  
ATOM   3974  OE2 GLU A 262     -48.774   2.798  18.942  1.00  0.83           O  
ATOM   3975  H   GLU A 262     -48.164  -1.693  18.155  1.00  0.83           H  
ATOM   3976  HA  GLU A 262     -48.897   0.590  16.417  1.00  0.83           H  
ATOM   3977 1HB  GLU A 262     -46.235  -0.428  17.420  1.00  0.83           H  
ATOM   3978 2HB  GLU A 262     -46.426   0.972  16.376  1.00  0.83           H  
ATOM   3979 1HG  GLU A 262     -47.612   0.668  19.158  1.00  0.83           H  
ATOM   3980 2HG  GLU A 262     -46.174   1.581  18.781  1.00  0.83           H  
ATOM   3981  N   HIS A 263     -48.572  -2.073  15.032  1.00  0.86           N  
ATOM   3982  CA  HIS A 263     -48.378  -2.849  13.805  1.00  0.86           C  
ATOM   3983  C   HIS A 263     -48.452  -2.030  12.523  1.00  0.86           C  
ATOM   3984  O   HIS A 263     -47.552  -2.110  11.680  1.00  0.86           O  
ATOM   3985  CB  HIS A 263     -49.450  -3.938  13.731  1.00  0.86           C  
ATOM   3986  CG  HIS A 263     -49.473  -4.770  12.454  1.00  0.86           C  
ATOM   3987  ND1 HIS A 263     -48.575  -5.773  12.209  1.00  0.86           N  
ATOM   3988  CD2 HIS A 263     -50.296  -4.740  11.380  1.00  0.86           C  
ATOM   3989  CE1 HIS A 263     -48.841  -6.326  11.036  1.00  0.86           C  
ATOM   3990  NE2 HIS A 263     -49.872  -5.717  10.522  1.00  0.86           N  
ATOM   3991  H   HIS A 263     -49.191  -2.464  15.745  1.00  0.86           H  
ATOM   3992  HA  HIS A 263     -47.403  -3.332  13.841  1.00  0.86           H  
ATOM   3993 1HB  HIS A 263     -49.309  -4.623  14.571  1.00  0.86           H  
ATOM   3994 2HB  HIS A 263     -50.432  -3.483  13.856  1.00  0.86           H  
ATOM   3995  HD2 HIS A 263     -51.136  -4.059  11.222  1.00  0.86           H  
ATOM   3996  HE1 HIS A 263     -48.304  -7.148  10.561  1.00  0.86           H  
ATOM   3997  HE2 HIS A 263     -50.275  -5.940   9.603  1.00  0.86           H  
ATOM   3998  N   ASP A 264     -49.510  -1.233  12.360  1.00  0.89           N  
ATOM   3999  CA  ASP A 264     -49.667  -0.481  11.120  1.00  0.89           C  
ATOM   4000  C   ASP A 264     -48.509   0.488  10.878  1.00  0.89           C  
ATOM   4001  O   ASP A 264     -48.020   0.605   9.750  1.00  0.89           O  
ATOM   4002  CB  ASP A 264     -50.977   0.307  11.150  1.00  0.89           C  
ATOM   4003  CG  ASP A 264     -52.217  -0.573  11.035  1.00  0.89           C  
ATOM   4004  OD1 ASP A 264     -52.087  -1.719  10.676  1.00  0.89           O  
ATOM   4005  OD2 ASP A 264     -53.283  -0.091  11.321  1.00  0.89           O  
ATOM   4006  H   ASP A 264     -50.209  -1.178  13.089  1.00  0.89           H  
ATOM   4007  HA  ASP A 264     -49.697  -1.190  10.292  1.00  0.89           H  
ATOM   4008 1HB  ASP A 264     -51.036   0.875  12.078  1.00  0.89           H  
ATOM   4009 2HB  ASP A 264     -50.982   1.027  10.329  1.00  0.89           H  
ATOM   4010  N   LYS A 265     -48.038   1.151  11.938  1.00  0.91           N  
ATOM   4011  CA  LYS A 265     -46.947   2.108  11.786  1.00  0.91           C  
ATOM   4012  C   LYS A 265     -45.661   1.365  11.488  1.00  0.91           C  
ATOM   4013  O   LYS A 265     -44.829   1.811  10.706  1.00  0.91           O  
ATOM   4014  CB  LYS A 265     -46.795   2.993  13.018  1.00  0.91           C  
ATOM   4015  CG  LYS A 265     -45.706   4.073  12.888  1.00  0.91           C  
ATOM   4016  CD  LYS A 265     -45.986   5.031  11.719  1.00  0.91           C  
ATOM   4017  CE  LYS A 265     -47.248   5.869  11.956  1.00  0.91           C  
ATOM   4018  NZ  LYS A 265     -47.460   6.884  10.868  1.00  0.91           N  
ATOM   4019  H   LYS A 265     -48.438   0.988  12.854  1.00  0.91           H  
ATOM   4020  HA  LYS A 265     -47.167   2.751  10.930  1.00  0.91           H  
ATOM   4021 1HB  LYS A 265     -47.740   3.491  13.228  1.00  0.91           H  
ATOM   4022 2HB  LYS A 265     -46.554   2.368  13.885  1.00  0.91           H  
ATOM   4023 1HG  LYS A 265     -45.653   4.644  13.815  1.00  0.91           H  
ATOM   4024 2HG  LYS A 265     -44.744   3.588  12.725  1.00  0.91           H  
ATOM   4025 1HD  LYS A 265     -45.134   5.696  11.579  1.00  0.91           H  
ATOM   4026 2HD  LYS A 265     -46.124   4.456  10.800  1.00  0.91           H  
ATOM   4027 1HE  LYS A 265     -48.110   5.206  11.986  1.00  0.91           H  
ATOM   4028 2HE  LYS A 265     -47.162   6.386  12.911  1.00  0.91           H  
ATOM   4029 1HZ  LYS A 265     -48.300   7.407  11.044  1.00  0.91           H  
ATOM   4030 2HZ  LYS A 265     -46.676   7.510  10.822  1.00  0.91           H  
ATOM   4031 3HZ  LYS A 265     -47.550   6.386   9.964  1.00  0.91           H  
ATOM   4032  N   LEU A 266     -45.479   0.214  12.115  1.00  0.93           N  
ATOM   4033  CA  LEU A 266     -44.270  -0.538  11.863  1.00  0.93           C  
ATOM   4034  C   LEU A 266     -44.224  -0.933  10.380  1.00  0.93           C  
ATOM   4035  O   LEU A 266     -43.199  -0.764   9.723  1.00  0.93           O  
ATOM   4036  CB  LEU A 266     -44.248  -1.748  12.795  1.00  0.93           C  
ATOM   4037  CG  LEU A 266     -44.044  -1.407  14.281  1.00  0.93           C  
ATOM   4038  CD1 LEU A 266     -44.338  -2.604  15.114  1.00  0.93           C  
ATOM   4039  CD2 LEU A 266     -42.604  -0.960  14.493  1.00  0.93           C  
ATOM   4040  H   LEU A 266     -46.177  -0.133  12.775  1.00  0.93           H  
ATOM   4041  HA  LEU A 266     -43.411   0.096  12.082  1.00  0.93           H  
ATOM   4042 1HB  LEU A 266     -45.198  -2.272  12.704  1.00  0.93           H  
ATOM   4043 2HB  LEU A 266     -43.452  -2.419  12.484  1.00  0.93           H  
ATOM   4044  HG  LEU A 266     -44.722  -0.609  14.575  1.00  0.93           H  
ATOM   4045 1HD1 LEU A 266     -44.200  -2.338  16.147  1.00  0.93           H  
ATOM   4046 2HD1 LEU A 266     -45.369  -2.911  14.960  1.00  0.93           H  
ATOM   4047 3HD1 LEU A 266     -43.674  -3.417  14.839  1.00  0.93           H  
ATOM   4048 1HD2 LEU A 266     -42.435  -0.716  15.539  1.00  0.93           H  
ATOM   4049 2HD2 LEU A 266     -41.922  -1.757  14.200  1.00  0.93           H  
ATOM   4050 3HD2 LEU A 266     -42.427  -0.087  13.880  1.00  0.93           H  
ATOM   4051  N   LEU A 267     -45.365  -1.344   9.808  1.00  0.94           N  
ATOM   4052  CA  LEU A 267     -45.389  -1.667   8.377  1.00  0.94           C  
ATOM   4053  C   LEU A 267     -45.084  -0.476   7.481  1.00  0.94           C  
ATOM   4054  O   LEU A 267     -44.350  -0.612   6.502  1.00  0.94           O  
ATOM   4055  CB  LEU A 267     -46.726  -2.256   7.961  1.00  0.94           C  
ATOM   4056  CG  LEU A 267     -46.998  -3.652   8.399  1.00  0.94           C  
ATOM   4057  CD1 LEU A 267     -48.391  -3.971   8.083  1.00  0.94           C  
ATOM   4058  CD2 LEU A 267     -46.069  -4.594   7.636  1.00  0.94           C  
ATOM   4059  H   LEU A 267     -46.203  -1.464  10.380  1.00  0.94           H  
ATOM   4060  HA  LEU A 267     -44.627  -2.423   8.198  1.00  0.94           H  
ATOM   4061 1HB  LEU A 267     -47.517  -1.626   8.376  1.00  0.94           H  
ATOM   4062 2HB  LEU A 267     -46.797  -2.225   6.875  1.00  0.94           H  
ATOM   4063  HG  LEU A 267     -46.846  -3.759   9.478  1.00  0.94           H  
ATOM   4064 1HD1 LEU A 267     -48.570  -4.983   8.371  1.00  0.94           H  
ATOM   4065 2HD1 LEU A 267     -49.057  -3.300   8.632  1.00  0.94           H  
ATOM   4066 3HD1 LEU A 267     -48.565  -3.860   7.020  1.00  0.94           H  
ATOM   4067 1HD2 LEU A 267     -46.278  -5.615   7.924  1.00  0.94           H  
ATOM   4068 2HD2 LEU A 267     -46.241  -4.482   6.570  1.00  0.94           H  
ATOM   4069 3HD2 LEU A 267     -45.032  -4.347   7.864  1.00  0.94           H  
ATOM   4070  N   GLU A 268     -45.554   0.715   7.846  1.00  0.95           N  
ATOM   4071  CA  GLU A 268     -45.291   1.909   7.035  1.00  0.95           C  
ATOM   4072  C   GLU A 268     -43.795   2.220   6.948  1.00  0.95           C  
ATOM   4073  O   GLU A 268     -43.349   2.936   6.049  1.00  0.95           O  
ATOM   4074  CB  GLU A 268     -45.998   3.155   7.595  1.00  0.95           C  
ATOM   4075  CG  GLU A 268     -47.525   3.187   7.465  1.00  0.95           C  
ATOM   4076  CD  GLU A 268     -48.145   4.474   8.030  1.00  0.95           C  
ATOM   4077  OE1 GLU A 268     -47.407   5.337   8.477  1.00  0.95           O  
ATOM   4078  OE2 GLU A 268     -49.346   4.588   8.022  1.00  0.95           O  
ATOM   4079  H   GLU A 268     -46.159   0.784   8.668  1.00  0.95           H  
ATOM   4080  HA  GLU A 268     -45.659   1.723   6.027  1.00  0.95           H  
ATOM   4081 1HB  GLU A 268     -45.760   3.245   8.654  1.00  0.95           H  
ATOM   4082 2HB  GLU A 268     -45.604   4.042   7.102  1.00  0.95           H  
ATOM   4083 1HG  GLU A 268     -47.790   3.098   6.412  1.00  0.95           H  
ATOM   4084 2HG  GLU A 268     -47.939   2.334   7.985  1.00  0.95           H  
ATOM   4085  N   LEU A 269     -43.038   1.738   7.923  1.00  0.96           N  
ATOM   4086  CA  LEU A 269     -41.622   1.982   8.031  1.00  0.96           C  
ATOM   4087  C   LEU A 269     -40.767   0.821   7.514  1.00  0.96           C  
ATOM   4088  O   LEU A 269     -39.540   0.869   7.581  1.00  0.96           O  
ATOM   4089  CB  LEU A 269     -41.346   2.250   9.498  1.00  0.96           C  
ATOM   4090  CG  LEU A 269     -42.083   3.477  10.060  1.00  0.96           C  
ATOM   4091  CD1 LEU A 269     -41.811   3.594  11.535  1.00  0.96           C  
ATOM   4092  CD2 LEU A 269     -41.641   4.715   9.316  1.00  0.96           C  
ATOM   4093  H   LEU A 269     -43.449   1.125   8.628  1.00  0.96           H  
ATOM   4094  HA  LEU A 269     -41.383   2.872   7.453  1.00  0.96           H  
ATOM   4095 1HB  LEU A 269     -41.678   1.381  10.069  1.00  0.96           H  
ATOM   4096 2HB  LEU A 269     -40.317   2.370   9.646  1.00  0.96           H  
ATOM   4097  HG  LEU A 269     -43.151   3.351   9.923  1.00  0.96           H  
ATOM   4098 1HD1 LEU A 269     -42.346   4.454  11.935  1.00  0.96           H  
ATOM   4099 2HD1 LEU A 269     -42.155   2.686  12.035  1.00  0.96           H  
ATOM   4100 3HD1 LEU A 269     -40.745   3.722  11.693  1.00  0.96           H  
ATOM   4101 1HD2 LEU A 269     -42.175   5.580   9.709  1.00  0.96           H  
ATOM   4102 2HD2 LEU A 269     -40.571   4.858   9.447  1.00  0.96           H  
ATOM   4103 3HD2 LEU A 269     -41.867   4.598   8.255  1.00  0.96           H  
ATOM   4104  N   ALA A 270     -41.415  -0.227   7.002  1.00  0.97           N  
ATOM   4105  CA  ALA A 270     -40.745  -1.445   6.542  1.00  0.97           C  
ATOM   4106  C   ALA A 270     -40.283  -1.411   5.077  1.00  0.97           C  
ATOM   4107  O   ALA A 270     -39.769  -2.407   4.590  1.00  0.97           O  
ATOM   4108  CB  ALA A 270     -41.655  -2.634   6.761  1.00  0.97           C  
ATOM   4109  H   ALA A 270     -42.433  -0.204   6.935  1.00  0.97           H  
ATOM   4110  HA  ALA A 270     -39.855  -1.581   7.154  1.00  0.97           H  
ATOM   4111 1HB  ALA A 270     -41.155  -3.539   6.462  1.00  0.97           H  
ATOM   4112 2HB  ALA A 270     -41.931  -2.695   7.814  1.00  0.97           H  
ATOM   4113 3HB  ALA A 270     -42.536  -2.509   6.182  1.00  0.97           H  
ATOM   4114  N   GLY A 271     -40.473  -0.306   4.363  1.00  0.99           N  
ATOM   4115  CA  GLY A 271     -40.030  -0.240   2.963  1.00  0.99           C  
ATOM   4116  C   GLY A 271     -41.177  -0.360   1.970  1.00  0.99           C  
ATOM   4117  O   GLY A 271     -42.335  -0.499   2.357  1.00  0.99           O  
ATOM   4118  H   GLY A 271     -40.914   0.495   4.793  1.00  0.99           H  
ATOM   4119 1HA  GLY A 271     -39.500   0.697   2.794  1.00  0.99           H  
ATOM   4120 2HA  GLY A 271     -39.313  -1.037   2.770  1.00  0.99           H  
ATOM   4121  N   GLU A 272     -40.857  -0.239   0.686  1.00  1.00           N  
ATOM   4122  CA  GLU A 272     -41.887  -0.258  -0.351  1.00  1.00           C  
ATOM   4123  C   GLU A 272     -41.999  -1.623  -1.030  1.00  1.00           C  
ATOM   4124  O   GLU A 272     -40.990  -2.271  -1.303  1.00  1.00           O  
ATOM   4125  CB  GLU A 272     -41.588   0.820  -1.396  1.00  1.00           C  
ATOM   4126  CG  GLU A 272     -41.652   2.248  -0.857  1.00  1.00           C  
ATOM   4127  CD  GLU A 272     -41.359   3.307  -1.905  1.00  1.00           C  
ATOM   4128  OE1 GLU A 272     -41.021   2.951  -3.009  1.00  1.00           O  
ATOM   4129  OE2 GLU A 272     -41.475   4.469  -1.592  1.00  1.00           O  
ATOM   4130  H   GLU A 272     -39.882  -0.135   0.432  1.00  1.00           H  
ATOM   4131  HA  GLU A 272     -42.848  -0.032   0.113  1.00  1.00           H  
ATOM   4132 1HB  GLU A 272     -40.591   0.663  -1.806  1.00  1.00           H  
ATOM   4133 2HB  GLU A 272     -42.297   0.737  -2.219  1.00  1.00           H  
ATOM   4134 1HG  GLU A 272     -42.647   2.422  -0.447  1.00  1.00           H  
ATOM   4135 2HG  GLU A 272     -40.934   2.344  -0.042  1.00  1.00           H  
ATOM   4136  N   GLY A 273     -43.236  -2.026  -1.361  1.00  1.01           N  
ATOM   4137  CA  GLY A 273     -43.478  -3.286  -2.079  1.00  1.01           C  
ATOM   4138  C   GLY A 273     -43.497  -4.511  -1.161  1.00  1.01           C  
ATOM   4139  O   GLY A 273     -43.583  -5.655  -1.626  1.00  1.01           O  
ATOM   4140  H   GLY A 273     -44.022  -1.442  -1.112  1.00  1.01           H  
ATOM   4141 1HA  GLY A 273     -44.428  -3.218  -2.611  1.00  1.01           H  
ATOM   4142 2HA  GLY A 273     -42.704  -3.417  -2.836  1.00  1.01           H  
ATOM   4143  N   ILE A 274     -43.493  -4.271   0.146  1.00  1.01           N  
ATOM   4144  CA  ILE A 274     -43.443  -5.329   1.150  1.00  1.01           C  
ATOM   4145  C   ILE A 274     -44.687  -6.203   1.118  1.00  1.01           C  
ATOM   4146  O   ILE A 274     -44.632  -7.381   1.469  1.00  1.01           O  
ATOM   4147  CB  ILE A 274     -43.276  -4.681   2.536  1.00  1.01           C  
ATOM   4148  CG1 ILE A 274     -44.530  -3.837   2.885  1.00  1.01           C  
ATOM   4149  CG2 ILE A 274     -42.037  -3.794   2.521  1.00  1.01           C  
ATOM   4150  CD1 ILE A 274     -44.523  -3.297   4.263  1.00  1.01           C  
ATOM   4151  H   ILE A 274     -43.459  -3.310   0.452  1.00  1.01           H  
ATOM   4152  HA  ILE A 274     -42.586  -5.966   0.961  1.00  1.01           H  
ATOM   4153  HB  ILE A 274     -43.152  -5.429   3.292  1.00  1.01           H  
ATOM   4154 1HG1 ILE A 274     -44.618  -3.007   2.183  1.00  1.01           H  
ATOM   4155 2HG1 ILE A 274     -45.410  -4.457   2.818  1.00  1.01           H  
ATOM   4156 1HG2 ILE A 274     -41.914  -3.326   3.494  1.00  1.01           H  
ATOM   4157 2HG2 ILE A 274     -41.150  -4.372   2.288  1.00  1.01           H  
ATOM   4158 3HG2 ILE A 274     -42.162  -3.029   1.766  1.00  1.01           H  
ATOM   4159 1HD1 ILE A 274     -45.436  -2.729   4.446  1.00  1.01           H  
ATOM   4160 2HD1 ILE A 274     -44.451  -4.115   4.977  1.00  1.01           H  
ATOM   4161 3HD1 ILE A 274     -43.669  -2.641   4.358  1.00  1.01           H  
ATOM   4162  N   GLU A 275     -45.783  -5.662   0.594  1.00  1.02           N  
ATOM   4163  CA  GLU A 275     -47.031  -6.393   0.478  1.00  1.02           C  
ATOM   4164  C   GLU A 275     -46.911  -7.630  -0.405  1.00  1.02           C  
ATOM   4165  O   GLU A 275     -47.711  -8.556  -0.287  1.00  1.02           O  
ATOM   4166  CB  GLU A 275     -48.122  -5.460  -0.058  1.00  1.02           C  
ATOM   4167  CG  GLU A 275     -47.903  -4.984  -1.496  1.00  1.02           C  
ATOM   4168  CD  GLU A 275     -48.958  -4.005  -1.977  1.00  1.02           C  
ATOM   4169  OE1 GLU A 275     -49.906  -3.774  -1.263  1.00  1.02           O  
ATOM   4170  OE2 GLU A 275     -48.806  -3.489  -3.062  1.00  1.02           O  
ATOM   4171  H   GLU A 275     -45.750  -4.700   0.299  1.00  1.02           H  
ATOM   4172  HA  GLU A 275     -47.314  -6.728   1.468  1.00  1.02           H  
ATOM   4173 1HB  GLU A 275     -49.087  -5.965  -0.009  1.00  1.02           H  
ATOM   4174 2HB  GLU A 275     -48.182  -4.576   0.574  1.00  1.02           H  
ATOM   4175 1HG  GLU A 275     -46.920  -4.513  -1.565  1.00  1.02           H  
ATOM   4176 2HG  GLU A 275     -47.906  -5.849  -2.155  1.00  1.02           H  
ATOM   4177  N   GLY A 276     -45.921  -7.648  -1.305  1.00  1.03           N  
ATOM   4178  CA  GLY A 276     -45.743  -8.787  -2.187  1.00  1.03           C  
ATOM   4179  C   GLY A 276     -44.957  -9.915  -1.521  1.00  1.03           C  
ATOM   4180  O   GLY A 276     -44.907 -11.030  -2.043  1.00  1.03           O  
ATOM   4181  H   GLY A 276     -45.264  -6.869  -1.368  1.00  1.03           H  
ATOM   4182 1HA  GLY A 276     -46.718  -9.155  -2.503  1.00  1.03           H  
ATOM   4183 2HA  GLY A 276     -45.222  -8.458  -3.081  1.00  1.03           H  
ATOM   4184  N   ALA A 277     -44.329  -9.626  -0.374  1.00  1.04           N  
ATOM   4185  CA  ALA A 277     -43.540 -10.610   0.358  1.00  1.04           C  
ATOM   4186  C   ALA A 277     -44.329 -11.086   1.575  1.00  1.04           C  
ATOM   4187  O   ALA A 277     -44.401 -12.286   1.871  1.00  1.04           O  
ATOM   4188  CB  ALA A 277     -42.193 -10.018   0.765  1.00  1.04           C  
ATOM   4189  H   ALA A 277     -44.427  -8.699   0.030  1.00  1.04           H  
ATOM   4190  HA  ALA A 277     -43.365 -11.470  -0.288  1.00  1.04           H  
ATOM   4191 1HB  ALA A 277     -41.608 -10.765   1.303  1.00  1.04           H  
ATOM   4192 2HB  ALA A 277     -41.649  -9.715  -0.126  1.00  1.04           H  
ATOM   4193 3HB  ALA A 277     -42.345  -9.154   1.396  1.00  1.04           H  
ATOM   4194  N   LEU A 278     -44.979 -10.149   2.260  1.00  1.06           N  
ATOM   4195  CA  LEU A 278     -45.731 -10.473   3.471  1.00  1.06           C  
ATOM   4196  C   LEU A 278     -47.135 -10.942   3.090  1.00  1.06           C  
ATOM   4197  O   LEU A 278     -48.130 -10.217   3.233  1.00  1.06           O  
ATOM   4198  CB  LEU A 278     -45.766  -9.271   4.404  1.00  1.06           C  
ATOM   4199  CG  LEU A 278     -44.458  -8.994   5.142  1.00  1.06           C  
ATOM   4200  CD1 LEU A 278     -43.910 -10.296   5.617  1.00  1.06           C  
ATOM   4201  CD2 LEU A 278     -43.484  -8.287   4.264  1.00  1.06           C  
ATOM   4202  H   LEU A 278     -44.922  -9.178   1.959  1.00  1.06           H  
ATOM   4203  HA  LEU A 278     -45.237 -11.284   3.994  1.00  1.06           H  
ATOM   4204 1HB  LEU A 278     -46.010  -8.388   3.813  1.00  1.06           H  
ATOM   4205 2HB  LEU A 278     -46.530  -9.427   5.147  1.00  1.06           H  
ATOM   4206  HG  LEU A 278     -44.658  -8.369   6.009  1.00  1.06           H  
ATOM   4207 1HD1 LEU A 278     -43.000 -10.121   6.131  1.00  1.06           H  
ATOM   4208 2HD1 LEU A 278     -44.621 -10.788   6.278  1.00  1.06           H  
ATOM   4209 3HD1 LEU A 278     -43.713 -10.925   4.756  1.00  1.06           H  
ATOM   4210 1HD2 LEU A 278     -42.563  -8.093   4.817  1.00  1.06           H  
ATOM   4211 2HD2 LEU A 278     -43.271  -8.892   3.407  1.00  1.06           H  
ATOM   4212 3HD2 LEU A 278     -43.926  -7.359   3.956  1.00  1.06           H  
ATOM   4213  N   THR A 279     -47.186 -12.174   2.574  1.00  1.08           N  
ATOM   4214  CA  THR A 279     -48.391 -12.732   1.966  1.00  1.08           C  
ATOM   4215  C   THR A 279     -49.055 -13.964   2.601  1.00  1.08           C  
ATOM   4216  O   THR A 279     -50.055 -14.443   2.062  1.00  1.08           O  
ATOM   4217  CB  THR A 279     -48.080 -13.108   0.505  1.00  1.08           C  
ATOM   4218  OG1 THR A 279     -47.031 -14.091   0.482  1.00  1.08           O  
ATOM   4219  CG2 THR A 279     -47.636 -11.888  -0.272  1.00  1.08           C  
ATOM   4220  H   THR A 279     -46.302 -12.683   2.533  1.00  1.08           H  
ATOM   4221  HA  THR A 279     -49.137 -11.938   1.958  1.00  1.08           H  
ATOM   4222  HB  THR A 279     -48.971 -13.528   0.044  1.00  1.08           H  
ATOM   4223  HG1 THR A 279     -46.195 -13.660   0.726  1.00  1.08           H  
ATOM   4224 1HG2 THR A 279     -47.416 -12.165  -1.302  1.00  1.08           H  
ATOM   4225 2HG2 THR A 279     -48.426 -11.137  -0.261  1.00  1.08           H  
ATOM   4226 3HG2 THR A 279     -46.751 -11.474   0.178  1.00  1.08           H  
ATOM   4227  N   GLY A 280     -48.494 -14.580   3.647  1.00  1.11           N  
ATOM   4228  CA  GLY A 280     -49.111 -15.789   4.220  1.00  1.11           C  
ATOM   4229  C   GLY A 280     -48.764 -17.066   3.438  1.00  1.11           C  
ATOM   4230  O   GLY A 280     -48.154 -18.005   3.966  1.00  1.11           O  
ATOM   4231  H   GLY A 280     -47.659 -14.220   4.105  1.00  1.11           H  
ATOM   4232 1HA  GLY A 280     -48.792 -15.898   5.256  1.00  1.11           H  
ATOM   4233 2HA  GLY A 280     -50.193 -15.661   4.241  1.00  1.11           H  
ATOM   4234  N   LYS A 281     -49.120 -17.044   2.154  1.00  1.12           N  
ATOM   4235  CA  LYS A 281     -48.922 -18.105   1.166  1.00  1.12           C  
ATOM   4236  C   LYS A 281     -47.492 -18.632   1.143  1.00  1.12           C  
ATOM   4237  O   LYS A 281     -47.264 -19.823   0.940  1.00  1.12           O  
ATOM   4238  CB  LYS A 281     -49.296 -17.574  -0.224  1.00  1.12           C  
ATOM   4239  CG  LYS A 281     -49.220 -18.597  -1.361  1.00  1.12           C  
ATOM   4240  CD  LYS A 281     -49.709 -17.987  -2.690  1.00  1.12           C  
ATOM   4241  CE  LYS A 281     -49.661 -19.001  -3.837  1.00  1.12           C  
ATOM   4242  NZ  LYS A 281     -50.166 -18.425  -5.123  1.00  1.12           N  
ATOM   4243  H   LYS A 281     -49.609 -16.201   1.864  1.00  1.12           H  
ATOM   4244  HA  LYS A 281     -49.582 -18.935   1.418  1.00  1.12           H  
ATOM   4245 1HB  LYS A 281     -50.307 -17.168  -0.195  1.00  1.12           H  
ATOM   4246 2HB  LYS A 281     -48.625 -16.749  -0.480  1.00  1.12           H  
ATOM   4247 1HG  LYS A 281     -48.182 -18.923  -1.480  1.00  1.12           H  
ATOM   4248 2HG  LYS A 281     -49.831 -19.465  -1.118  1.00  1.12           H  
ATOM   4249 1HD  LYS A 281     -50.733 -17.633  -2.574  1.00  1.12           H  
ATOM   4250 2HD  LYS A 281     -49.076 -17.137  -2.950  1.00  1.12           H  
ATOM   4251 1HE  LYS A 281     -48.630 -19.328  -3.984  1.00  1.12           H  
ATOM   4252 2HE  LYS A 281     -50.272 -19.862  -3.573  1.00  1.12           H  
ATOM   4253 1HZ  LYS A 281     -50.107 -19.119  -5.867  1.00  1.12           H  
ATOM   4254 2HZ  LYS A 281     -51.114 -18.121  -5.031  1.00  1.12           H  
ATOM   4255 3HZ  LYS A 281     -49.577 -17.631  -5.414  1.00  1.12           H  
ATOM   4256  N   HIS A 282     -46.532 -17.738   1.350  1.00  1.11           N  
ATOM   4257  CA  HIS A 282     -45.119 -18.077   1.309  1.00  1.11           C  
ATOM   4258  C   HIS A 282     -44.444 -18.113   2.683  1.00  1.11           C  
ATOM   4259  O   HIS A 282     -43.246 -17.877   2.788  1.00  1.11           O  
ATOM   4260  CB  HIS A 282     -44.385 -17.140   0.352  1.00  1.11           C  
ATOM   4261  CG  HIS A 282     -44.822 -17.349  -1.072  1.00  1.11           C  
ATOM   4262  ND1 HIS A 282     -44.434 -18.460  -1.819  1.00  1.11           N  
ATOM   4263  CD2 HIS A 282     -45.626 -16.619  -1.875  1.00  1.11           C  
ATOM   4264  CE1 HIS A 282     -44.992 -18.390  -3.012  1.00  1.11           C  
ATOM   4265  NE2 HIS A 282     -45.714 -17.283  -3.071  1.00  1.11           N  
ATOM   4266  H   HIS A 282     -46.803 -16.778   1.527  1.00  1.11           H  
ATOM   4267  HA  HIS A 282     -45.018 -19.079   0.895  1.00  1.11           H  
ATOM   4268 1HB  HIS A 282     -44.575 -16.102   0.631  1.00  1.11           H  
ATOM   4269 2HB  HIS A 282     -43.316 -17.312   0.419  1.00  1.11           H  
ATOM   4270  HD2 HIS A 282     -46.120 -15.679  -1.618  1.00  1.11           H  
ATOM   4271  HE1 HIS A 282     -44.875 -19.118  -3.809  1.00  1.11           H  
ATOM   4272  HE2 HIS A 282     -46.251 -16.965  -3.864  1.00  1.11           H  
ATOM   4273  N   ASN A 283     -45.205 -18.469   3.722  1.00  1.09           N  
ATOM   4274  CA  ASN A 283     -44.706 -18.608   5.099  1.00  1.09           C  
ATOM   4275  C   ASN A 283     -44.123 -17.351   5.736  1.00  1.09           C  
ATOM   4276  O   ASN A 283     -43.140 -17.414   6.483  1.00  1.09           O  
ATOM   4277  CB  ASN A 283     -43.678 -19.727   5.197  1.00  1.09           C  
ATOM   4278  CG  ASN A 283     -44.250 -21.095   4.924  1.00  1.09           C  
ATOM   4279  OD1 ASN A 283     -45.304 -21.468   5.454  1.00  1.09           O  
ATOM   4280  ND2 ASN A 283     -43.566 -21.858   4.111  1.00  1.09           N  
ATOM   4281  H   ASN A 283     -46.205 -18.613   3.570  1.00  1.09           H  
ATOM   4282  HA  ASN A 283     -45.559 -18.892   5.718  1.00  1.09           H  
ATOM   4283 1HB  ASN A 283     -42.848 -19.550   4.519  1.00  1.09           H  
ATOM   4284 2HB  ASN A 283     -43.265 -19.728   6.200  1.00  1.09           H  
ATOM   4285 1HD2 ASN A 283     -43.892 -22.779   3.897  1.00  1.09           H  
ATOM   4286 2HD2 ASN A 283     -42.714 -21.522   3.708  1.00  1.09           H  
ATOM   4287  N   THR A 284     -44.764 -16.228   5.457  1.00  1.06           N  
ATOM   4288  CA  THR A 284     -44.449 -14.959   6.081  1.00  1.06           C  
ATOM   4289  C   THR A 284     -45.790 -14.437   6.575  1.00  1.06           C  
ATOM   4290  O   THR A 284     -46.796 -14.625   5.894  1.00  1.06           O  
ATOM   4291  CB  THR A 284     -43.832 -13.990   5.060  1.00  1.06           C  
ATOM   4292  OG1 THR A 284     -44.787 -13.717   4.022  1.00  1.06           O  
ATOM   4293  CG2 THR A 284     -42.600 -14.591   4.408  1.00  1.06           C  
ATOM   4294  H   THR A 284     -45.527 -16.277   4.803  1.00  1.06           H  
ATOM   4295  HA  THR A 284     -43.782 -15.105   6.934  1.00  1.06           H  
ATOM   4296  HB  THR A 284     -43.559 -13.077   5.561  1.00  1.06           H  
ATOM   4297  HG1 THR A 284     -44.342 -13.221   3.301  1.00  1.06           H  
ATOM   4298 1HG2 THR A 284     -42.186 -13.883   3.689  1.00  1.06           H  
ATOM   4299 2HG2 THR A 284     -41.857 -14.813   5.171  1.00  1.06           H  
ATOM   4300 3HG2 THR A 284     -42.863 -15.508   3.888  1.00  1.06           H  
ATOM   4301  N   ALA A 285     -45.840 -13.702   7.672  1.00  1.03           N  
ATOM   4302  CA  ALA A 285     -47.150 -13.208   8.092  1.00  1.03           C  
ATOM   4303  C   ALA A 285     -47.735 -12.301   7.059  1.00  1.03           C  
ATOM   4304  O   ALA A 285     -47.019 -11.491   6.482  1.00  1.03           O  
ATOM   4305  CB  ALA A 285     -47.066 -12.456   9.385  1.00  1.03           C  
ATOM   4306  H   ALA A 285     -45.013 -13.528   8.228  1.00  1.03           H  
ATOM   4307  HA  ALA A 285     -47.814 -14.063   8.216  1.00  1.03           H  
ATOM   4308 1HB  ALA A 285     -48.062 -12.112   9.674  1.00  1.03           H  
ATOM   4309 2HB  ALA A 285     -46.690 -13.106  10.117  1.00  1.03           H  
ATOM   4310 3HB  ALA A 285     -46.408 -11.603   9.265  1.00  1.03           H  
ATOM   4311  N   ALA A 286     -49.035 -12.388   6.833  1.00  1.00           N  
ATOM   4312  CA  ALA A 286     -49.618 -11.430   5.922  1.00  1.00           C  
ATOM   4313  C   ALA A 286     -49.453 -10.069   6.552  1.00  1.00           C  
ATOM   4314  O   ALA A 286     -49.723  -9.931   7.743  1.00  1.00           O  
ATOM   4315  CB  ALA A 286     -51.083 -11.719   5.656  1.00  1.00           C  
ATOM   4316  H   ALA A 286     -49.597 -13.083   7.305  1.00  1.00           H  
ATOM   4317  HA  ALA A 286     -49.072 -11.465   4.992  1.00  1.00           H  
ATOM   4318 1HB  ALA A 286     -51.480 -10.969   4.969  1.00  1.00           H  
ATOM   4319 2HB  ALA A 286     -51.179 -12.709   5.207  1.00  1.00           H  
ATOM   4320 3HB  ALA A 286     -51.641 -11.685   6.591  1.00  1.00           H  
ATOM   4321  N   LEU A 287     -49.138  -9.037   5.779  1.00  0.97           N  
ATOM   4322  CA  LEU A 287     -49.053  -7.693   6.363  1.00  0.97           C  
ATOM   4323  C   LEU A 287     -50.394  -7.257   6.977  1.00  0.97           C  
ATOM   4324  O   LEU A 287     -50.458  -6.411   7.865  1.00  0.97           O  
ATOM   4325  CB  LEU A 287     -48.573  -6.681   5.320  1.00  0.97           C  
ATOM   4326  CG  LEU A 287     -49.530  -6.273   4.241  1.00  0.97           C  
ATOM   4327  CD1 LEU A 287     -48.944  -5.044   3.549  1.00  0.97           C  
ATOM   4328  CD2 LEU A 287     -49.735  -7.447   3.270  1.00  0.97           C  
ATOM   4329  H   LEU A 287     -48.894  -9.210   4.801  1.00  0.97           H  
ATOM   4330  HA  LEU A 287     -48.311  -7.720   7.162  1.00  0.97           H  
ATOM   4331 1HB  LEU A 287     -48.266  -5.791   5.826  1.00  0.97           H  
ATOM   4332 2HB  LEU A 287     -47.702  -7.093   4.829  1.00  0.97           H  
ATOM   4333  HG  LEU A 287     -50.490  -5.989   4.669  1.00  0.97           H  
ATOM   4334 1HD1 LEU A 287     -49.618  -4.713   2.757  1.00  0.97           H  
ATOM   4335 2HD1 LEU A 287     -48.821  -4.243   4.279  1.00  0.97           H  
ATOM   4336 3HD1 LEU A 287     -47.979  -5.290   3.127  1.00  0.97           H  
ATOM   4337 1HD2 LEU A 287     -50.420  -7.147   2.475  1.00  0.97           H  
ATOM   4338 2HD2 LEU A 287     -48.785  -7.739   2.835  1.00  0.97           H  
ATOM   4339 3HD2 LEU A 287     -50.152  -8.299   3.802  1.00  0.97           H  
ATOM   4340  N   GLU A 288     -51.470  -7.861   6.501  1.00  0.93           N  
ATOM   4341  CA  GLU A 288     -52.816  -7.579   6.960  1.00  0.93           C  
ATOM   4342  C   GLU A 288     -53.073  -8.002   8.421  1.00  0.93           C  
ATOM   4343  O   GLU A 288     -54.006  -7.489   9.051  1.00  0.93           O  
ATOM   4344  CB  GLU A 288     -53.808  -8.284   6.033  1.00  0.93           C  
ATOM   4345  CG  GLU A 288     -53.816  -7.730   4.609  1.00  0.93           C  
ATOM   4346  CD  GLU A 288     -54.774  -8.445   3.685  1.00  0.93           C  
ATOM   4347  OE1 GLU A 288     -55.374  -9.408   4.101  1.00  0.93           O  
ATOM   4348  OE2 GLU A 288     -54.902  -8.024   2.559  1.00  0.93           O  
ATOM   4349  H   GLU A 288     -51.337  -8.549   5.778  1.00  0.93           H  
ATOM   4350  HA  GLU A 288     -52.977  -6.504   6.889  1.00  0.93           H  
ATOM   4351 1HB  GLU A 288     -53.568  -9.346   5.984  1.00  0.93           H  
ATOM   4352 2HB  GLU A 288     -54.816  -8.192   6.439  1.00  0.93           H  
ATOM   4353 1HG  GLU A 288     -54.082  -6.675   4.645  1.00  0.93           H  
ATOM   4354 2HG  GLU A 288     -52.806  -7.805   4.204  1.00  0.93           H  
ATOM   4355  N   THR A 289     -52.307  -8.971   8.944  1.00  0.90           N  
ATOM   4356  CA  THR A 289     -52.551  -9.469  10.298  1.00  0.90           C  
ATOM   4357  C   THR A 289     -51.323  -9.559  11.214  1.00  0.90           C  
ATOM   4358  O   THR A 289     -50.332 -10.218  10.896  1.00  0.90           O  
ATOM   4359  CB  THR A 289     -53.207 -10.865  10.205  1.00  0.90           C  
ATOM   4360  OG1 THR A 289     -54.455 -10.756   9.498  1.00  0.90           O  
ATOM   4361  CG2 THR A 289     -53.441 -11.467  11.574  1.00  0.90           C  
ATOM   4362  H   THR A 289     -51.521  -9.343   8.413  1.00  0.90           H  
ATOM   4363  HA  THR A 289     -53.257  -8.794  10.779  1.00  0.90           H  
ATOM   4364  HB  THR A 289     -52.548 -11.526   9.642  1.00  0.90           H  
ATOM   4365  HG1 THR A 289     -55.006 -10.090   9.925  1.00  0.90           H  
ATOM   4366 1HG2 THR A 289     -53.897 -12.449  11.468  1.00  0.90           H  
ATOM   4367 2HG2 THR A 289     -52.493 -11.569  12.089  1.00  0.90           H  
ATOM   4368 3HG2 THR A 289     -54.100 -10.822  12.152  1.00  0.90           H  
ATOM   4369  N   PHE A 290     -51.423  -8.967  12.408  1.00  0.87           N  
ATOM   4370  CA  PHE A 290     -50.346  -9.124  13.381  1.00  0.87           C  
ATOM   4371  C   PHE A 290     -50.528 -10.475  14.029  1.00  0.87           C  
ATOM   4372  O   PHE A 290     -51.649 -10.844  14.386  1.00  0.87           O  
ATOM   4373  CB  PHE A 290     -50.357  -8.098  14.503  1.00  0.87           C  
ATOM   4374  CG  PHE A 290     -49.086  -8.195  15.420  1.00  0.87           C  
ATOM   4375  CD1 PHE A 290     -47.887  -7.588  15.053  1.00  0.87           C  
ATOM   4376  CD2 PHE A 290     -49.083  -8.917  16.614  1.00  0.87           C  
ATOM   4377  CE1 PHE A 290     -46.765  -7.660  15.833  1.00  0.87           C  
ATOM   4378  CE2 PHE A 290     -47.928  -8.997  17.391  1.00  0.87           C  
ATOM   4379  CZ  PHE A 290     -46.784  -8.360  16.998  1.00  0.87           C  
ATOM   4380  H   PHE A 290     -52.242  -8.423  12.635  1.00  0.87           H  
ATOM   4381  HA  PHE A 290     -49.380  -9.096  12.871  1.00  0.87           H  
ATOM   4382 1HB  PHE A 290     -50.405  -7.098  14.086  1.00  0.87           H  
ATOM   4383 2HB  PHE A 290     -51.236  -8.242  15.124  1.00  0.87           H  
ATOM   4384  HD1 PHE A 290     -47.836  -7.042  14.148  1.00  0.87           H  
ATOM   4385  HD2 PHE A 290     -49.993  -9.422  16.934  1.00  0.87           H  
ATOM   4386  HE1 PHE A 290     -45.856  -7.156  15.515  1.00  0.87           H  
ATOM   4387  HE2 PHE A 290     -47.933  -9.551  18.320  1.00  0.87           H  
ATOM   4388  HZ  PHE A 290     -45.894  -8.409  17.607  1.00  0.87           H  
ATOM   4389  N   SER A 291     -49.445 -11.190  14.214  1.00  0.85           N  
ATOM   4390  CA  SER A 291     -49.498 -12.475  14.884  1.00  0.85           C  
ATOM   4391  C   SER A 291     -48.158 -12.746  15.513  1.00  0.85           C  
ATOM   4392  O   SER A 291     -47.117 -12.454  14.905  1.00  0.85           O  
ATOM   4393  CB  SER A 291     -49.840 -13.582  13.899  1.00  0.85           C  
ATOM   4394  OG  SER A 291     -49.893 -14.832  14.542  1.00  0.85           O  
ATOM   4395  H   SER A 291     -48.559 -10.810  13.906  1.00  0.85           H  
ATOM   4396  HA  SER A 291     -50.255 -12.439  15.668  1.00  0.85           H  
ATOM   4397 1HB  SER A 291     -50.803 -13.368  13.434  1.00  0.85           H  
ATOM   4398 2HB  SER A 291     -49.092 -13.609  13.105  1.00  0.85           H  
ATOM   4399  HG  SER A 291     -49.012 -14.990  14.901  1.00  0.85           H  
ATOM   4400  N   TRP A 292     -48.158 -13.358  16.688  1.00  0.85           N  
ATOM   4401  CA  TRP A 292     -46.873 -13.680  17.260  1.00  0.85           C  
ATOM   4402  C   TRP A 292     -46.887 -15.051  17.860  1.00  0.85           C  
ATOM   4403  O   TRP A 292     -47.942 -15.592  18.212  1.00  0.85           O  
ATOM   4404  CB  TRP A 292     -46.453 -12.657  18.297  1.00  0.85           C  
ATOM   4405  CG  TRP A 292     -47.237 -12.628  19.554  1.00  0.85           C  
ATOM   4406  CD1 TRP A 292     -48.419 -11.999  19.799  1.00  0.85           C  
ATOM   4407  CD2 TRP A 292     -46.822 -13.218  20.811  1.00  0.85           C  
ATOM   4408  NE1 TRP A 292     -48.775 -12.167  21.117  1.00  0.85           N  
ATOM   4409  CE2 TRP A 292     -47.802 -12.907  21.748  1.00  0.85           C  
ATOM   4410  CE3 TRP A 292     -45.700 -13.968  21.208  1.00  0.85           C  
ATOM   4411  CZ2 TRP A 292     -47.705 -13.316  23.067  1.00  0.85           C  
ATOM   4412  CZ3 TRP A 292     -45.611 -14.375  22.523  1.00  0.85           C  
ATOM   4413  CH2 TRP A 292     -46.585 -14.059  23.428  1.00  0.85           C  
ATOM   4414  H   TRP A 292     -49.021 -13.588  17.165  1.00  0.85           H  
ATOM   4415  HA  TRP A 292     -46.134 -13.677  16.475  1.00  0.85           H  
ATOM   4416 1HB  TRP A 292     -45.410 -12.839  18.561  1.00  0.85           H  
ATOM   4417 2HB  TRP A 292     -46.490 -11.666  17.848  1.00  0.85           H  
ATOM   4418  HD1 TRP A 292     -48.994 -11.443  19.064  1.00  0.85           H  
ATOM   4419  HE1 TRP A 292     -49.608 -11.800  21.554  1.00  0.85           H  
ATOM   4420  HE3 TRP A 292     -44.915 -14.222  20.492  1.00  0.85           H  
ATOM   4421  HZ2 TRP A 292     -48.467 -13.072  23.808  1.00  0.85           H  
ATOM   4422  HZ3 TRP A 292     -44.745 -14.956  22.827  1.00  0.85           H  
ATOM   4423  HH2 TRP A 292     -46.476 -14.398  24.458  1.00  0.85           H  
ATOM   4424  N   CYS A 293     -45.712 -15.611  17.954  1.00  0.88           N  
ATOM   4425  CA  CYS A 293     -45.553 -16.973  18.434  1.00  0.88           C  
ATOM   4426  C   CYS A 293     -44.115 -17.313  18.710  1.00  0.88           C  
ATOM   4427  O   CYS A 293     -43.223 -16.473  18.607  1.00  0.88           O  
ATOM   4428  CB  CYS A 293     -46.083 -17.950  17.392  1.00  0.88           C  
ATOM   4429  SG  CYS A 293     -45.145 -17.897  15.859  1.00  0.88           S  
ATOM   4430  H   CYS A 293     -44.898 -15.080  17.635  1.00  0.88           H  
ATOM   4431  HA  CYS A 293     -46.132 -17.080  19.350  1.00  0.88           H  
ATOM   4432 1HB  CYS A 293     -46.038 -18.965  17.782  1.00  0.88           H  
ATOM   4433 2HB  CYS A 293     -47.125 -17.733  17.169  1.00  0.88           H  
ATOM   4434  N   VAL A 294     -43.907 -18.568  19.066  1.00  0.92           N  
ATOM   4435  CA  VAL A 294     -42.570 -19.072  19.201  1.00  0.92           C  
ATOM   4436  C   VAL A 294     -42.239 -19.951  17.987  1.00  0.92           C  
ATOM   4437  O   VAL A 294     -41.430 -19.591  17.135  1.00  0.92           O  
ATOM   4438  CB  VAL A 294     -42.487 -19.895  20.491  1.00  0.92           C  
ATOM   4439  CG1 VAL A 294     -41.092 -20.481  20.659  1.00  0.92           C  
ATOM   4440  CG2 VAL A 294     -42.896 -18.993  21.654  1.00  0.92           C  
ATOM   4441  H   VAL A 294     -44.693 -19.187  19.191  1.00  0.92           H  
ATOM   4442  HA  VAL A 294     -41.868 -18.241  19.249  1.00  0.92           H  
ATOM   4443  HB  VAL A 294     -43.175 -20.731  20.431  1.00  0.92           H  
ATOM   4444 1HG1 VAL A 294     -41.052 -21.074  21.571  1.00  0.92           H  
ATOM   4445 2HG1 VAL A 294     -40.851 -21.116  19.809  1.00  0.92           H  
ATOM   4446 3HG1 VAL A 294     -40.368 -19.671  20.718  1.00  0.92           H  
ATOM   4447 1HG2 VAL A 294     -42.869 -19.561  22.582  1.00  0.92           H  
ATOM   4448 2HG2 VAL A 294     -42.216 -18.157  21.718  1.00  0.92           H  
ATOM   4449 3HG2 VAL A 294     -43.905 -18.622  21.492  1.00  0.92           H  
ATOM   4450  N   ASP A 295     -42.924 -21.080  17.831  1.00  0.97           N  
ATOM   4451  CA  ASP A 295     -42.527 -21.979  16.751  1.00  0.97           C  
ATOM   4452  C   ASP A 295     -43.263 -21.823  15.399  1.00  0.97           C  
ATOM   4453  O   ASP A 295     -43.922 -22.763  14.958  1.00  0.97           O  
ATOM   4454  CB  ASP A 295     -42.644 -23.427  17.240  1.00  0.97           C  
ATOM   4455  CG  ASP A 295     -41.971 -24.467  16.311  1.00  0.97           C  
ATOM   4456  OD1 ASP A 295     -41.113 -24.097  15.533  1.00  0.97           O  
ATOM   4457  OD2 ASP A 295     -42.309 -25.624  16.415  1.00  0.97           O  
ATOM   4458  H   ASP A 295     -43.639 -21.351  18.487  1.00  0.97           H  
ATOM   4459  HA  ASP A 295     -41.471 -21.800  16.558  1.00  0.97           H  
ATOM   4460 1HB  ASP A 295     -42.194 -23.507  18.230  1.00  0.97           H  
ATOM   4461 2HB  ASP A 295     -43.699 -23.689  17.340  1.00  0.97           H  
ATOM   4462  N   SER A 296     -43.132 -20.671  14.726  1.00  1.00           N  
ATOM   4463  CA  SER A 296     -43.685 -20.576  13.355  1.00  1.00           C  
ATOM   4464  C   SER A 296     -43.177 -19.423  12.497  1.00  1.00           C  
ATOM   4465  O   SER A 296     -43.172 -18.251  12.876  1.00  1.00           O  
ATOM   4466  CB  SER A 296     -45.204 -20.521  13.288  1.00  1.00           C  
ATOM   4467  OG  SER A 296     -45.621 -20.463  11.918  1.00  1.00           O  
ATOM   4468  H   SER A 296     -42.599 -19.926  15.170  1.00  1.00           H  
ATOM   4469  HA  SER A 296     -43.393 -21.493  12.843  1.00  1.00           H  
ATOM   4470 1HB  SER A 296     -45.643 -21.391  13.769  1.00  1.00           H  
ATOM   4471 2HB  SER A 296     -45.563 -19.665  13.791  1.00  1.00           H  
ATOM   4472  HG  SER A 296     -46.537 -20.161  11.914  1.00  1.00           H  
ATOM   4473  N   GLU A 297     -42.896 -19.779  11.255  1.00  0.99           N  
ATOM   4474  CA  GLU A 297     -42.434 -18.884  10.201  1.00  0.99           C  
ATOM   4475  C   GLU A 297     -43.537 -17.880   9.815  1.00  0.99           C  
ATOM   4476  O   GLU A 297     -43.277 -16.775   9.328  1.00  0.99           O  
ATOM   4477  CB  GLU A 297     -42.064 -19.721   8.970  1.00  0.99           C  
ATOM   4478  CG  GLU A 297     -40.890 -20.728   9.143  1.00  0.99           C  
ATOM   4479  CD  GLU A 297     -39.518 -20.146   9.444  1.00  0.99           C  
ATOM   4480  OE1 GLU A 297     -39.074 -19.264   8.748  1.00  0.99           O  
ATOM   4481  OE2 GLU A 297     -38.905 -20.624  10.381  1.00  0.99           O  
ATOM   4482  H   GLU A 297     -42.977 -20.762  11.034  1.00  0.99           H  
ATOM   4483  HA  GLU A 297     -41.565 -18.334  10.557  1.00  0.99           H  
ATOM   4484 1HB  GLU A 297     -42.939 -20.290   8.653  1.00  0.99           H  
ATOM   4485 2HB  GLU A 297     -41.806 -19.055   8.151  1.00  0.99           H  
ATOM   4486 1HG  GLU A 297     -41.152 -21.409   9.953  1.00  0.99           H  
ATOM   4487 2HG  GLU A 297     -40.822 -21.319   8.229  1.00  0.99           H  
ATOM   4488  N   SER A 298     -44.787 -18.286  10.037  1.00  0.95           N  
ATOM   4489  CA  SER A 298     -45.955 -17.514   9.631  1.00  0.95           C  
ATOM   4490  C   SER A 298     -46.254 -16.321  10.529  1.00  0.95           C  
ATOM   4491  O   SER A 298     -47.183 -15.565  10.250  1.00  0.95           O  
ATOM   4492  CB  SER A 298     -47.176 -18.411   9.572  1.00  0.95           C  
ATOM   4493  OG  SER A 298     -47.549 -18.867  10.861  1.00  0.95           O  
ATOM   4494  H   SER A 298     -44.935 -19.166  10.524  1.00  0.95           H  
ATOM   4495  HA  SER A 298     -45.765 -17.133   8.626  1.00  0.95           H  
ATOM   4496 1HB  SER A 298     -48.006 -17.869   9.120  1.00  0.95           H  
ATOM   4497 2HB  SER A 298     -46.956 -19.266   8.933  1.00  0.95           H  
ATOM   4498  HG  SER A 298     -46.742 -19.194  11.257  1.00  0.95           H  
ATOM   4499  N   CYS A 299     -45.540 -16.185  11.643  1.00  0.88           N  
ATOM   4500  CA  CYS A 299     -45.806 -15.089  12.564  1.00  0.88           C  
ATOM   4501  C   CYS A 299     -45.139 -13.794  12.123  1.00  0.88           C  
ATOM   4502  O   CYS A 299     -44.187 -13.804  11.343  1.00  0.88           O  
ATOM   4503  CB  CYS A 299     -45.359 -15.485  13.949  1.00  0.88           C  
ATOM   4504  SG  CYS A 299     -46.349 -16.846  14.596  1.00  0.88           S  
ATOM   4505  H   CYS A 299     -44.784 -16.839  11.862  1.00  0.88           H  
ATOM   4506  HA  CYS A 299     -46.882 -14.923  12.596  1.00  0.88           H  
ATOM   4507 1HB  CYS A 299     -44.313 -15.804  13.922  1.00  0.88           H  
ATOM   4508 2HB  CYS A 299     -45.430 -14.644  14.614  1.00  0.88           H  
ATOM   4509  N   SER A 300     -45.683 -12.655  12.576  1.00  0.82           N  
ATOM   4510  CA  SER A 300     -45.100 -11.361  12.257  1.00  0.82           C  
ATOM   4511  C   SER A 300     -43.969 -11.057  13.214  1.00  0.82           C  
ATOM   4512  O   SER A 300     -42.990 -10.400  12.848  1.00  0.82           O  
ATOM   4513  CB  SER A 300     -46.177 -10.303  12.337  1.00  0.82           C  
ATOM   4514  OG  SER A 300     -46.692 -10.200  13.626  1.00  0.82           O  
ATOM   4515  H   SER A 300     -46.474 -12.684  13.207  1.00  0.82           H  
ATOM   4516  HA  SER A 300     -44.700 -11.391  11.242  1.00  0.82           H  
ATOM   4517 1HB  SER A 300     -45.776  -9.370  12.053  1.00  0.82           H  
ATOM   4518 2HB  SER A 300     -46.980 -10.545  11.645  1.00  0.82           H  
ATOM   4519  HG  SER A 300     -46.569 -11.072  14.040  1.00  0.82           H  
ATOM   4520  N   VAL A 301     -44.088 -11.564  14.439  1.00  0.76           N  
ATOM   4521  CA  VAL A 301     -43.007 -11.426  15.399  1.00  0.76           C  
ATOM   4522  C   VAL A 301     -42.809 -12.796  16.050  1.00  0.76           C  
ATOM   4523  O   VAL A 301     -43.771 -13.397  16.544  1.00  0.76           O  
ATOM   4524  CB  VAL A 301     -43.247 -10.308  16.432  1.00  0.76           C  
ATOM   4525  CG1 VAL A 301     -42.050 -10.227  17.349  1.00  0.76           C  
ATOM   4526  CG2 VAL A 301     -43.458  -8.980  15.730  1.00  0.76           C  
ATOM   4527  H   VAL A 301     -44.945 -12.050  14.690  1.00  0.76           H  
ATOM   4528  HA  VAL A 301     -42.105 -11.169  14.862  1.00  0.76           H  
ATOM   4529  HB  VAL A 301     -44.123 -10.540  17.037  1.00  0.76           H  
ATOM   4530 1HG1 VAL A 301     -42.200  -9.438  18.053  1.00  0.76           H  
ATOM   4531 2HG1 VAL A 301     -41.913 -11.172  17.868  1.00  0.76           H  
ATOM   4532 3HG1 VAL A 301     -41.165 -10.008  16.752  1.00  0.76           H  
ATOM   4533 1HG2 VAL A 301     -43.615  -8.203  16.469  1.00  0.76           H  
ATOM   4534 2HG2 VAL A 301     -42.590  -8.748  15.136  1.00  0.76           H  
ATOM   4535 3HG2 VAL A 301     -44.324  -9.040  15.084  1.00  0.76           H  
ATOM   4536  N   ARG A 302     -41.581 -13.287  16.042  1.00  0.73           N  
ATOM   4537  CA  ARG A 302     -41.313 -14.619  16.561  1.00  0.73           C  
ATOM   4538  C   ARG A 302     -40.269 -14.640  17.663  1.00  0.73           C  
ATOM   4539  O   ARG A 302     -39.250 -13.961  17.585  1.00  0.73           O  
ATOM   4540  CB  ARG A 302     -40.850 -15.515  15.430  1.00  0.73           C  
ATOM   4541  CG  ARG A 302     -40.613 -16.930  15.813  1.00  0.73           C  
ATOM   4542  CD  ARG A 302     -40.240 -17.734  14.653  1.00  0.73           C  
ATOM   4543  NE  ARG A 302     -39.977 -19.115  15.001  1.00  0.73           N  
ATOM   4544  CZ  ARG A 302     -39.531 -20.025  14.116  1.00  0.73           C  
ATOM   4545  NH1 ARG A 302     -39.327 -19.636  12.887  1.00  0.73           N  
ATOM   4546  NH2 ARG A 302     -39.303 -21.276  14.474  1.00  0.73           N  
ATOM   4547  H   ARG A 302     -40.836 -12.731  15.627  1.00  0.73           H  
ATOM   4548  HA  ARG A 302     -42.239 -15.024  16.955  1.00  0.73           H  
ATOM   4549 1HB  ARG A 302     -41.599 -15.514  14.635  1.00  0.73           H  
ATOM   4550 2HB  ARG A 302     -39.924 -15.124  15.012  1.00  0.73           H  
ATOM   4551 1HG  ARG A 302     -39.819 -17.008  16.552  1.00  0.73           H  
ATOM   4552 2HG  ARG A 302     -41.540 -17.322  16.231  1.00  0.73           H  
ATOM   4553 1HD  ARG A 302     -41.040 -17.712  13.931  1.00  0.73           H  
ATOM   4554 2HD  ARG A 302     -39.341 -17.322  14.203  1.00  0.73           H  
ATOM   4555  HE  ARG A 302     -40.160 -19.412  15.974  1.00  0.73           H  
ATOM   4556 1HH1 ARG A 302     -39.507 -18.682  12.630  1.00  0.73           H  
ATOM   4557 2HH1 ARG A 302     -38.992 -20.279  12.168  1.00  0.73           H  
ATOM   4558 1HH2 ARG A 302     -39.459 -21.571  15.431  1.00  0.73           H  
ATOM   4559 2HH2 ARG A 302     -38.971 -21.944  13.793  1.00  0.73           H  
ATOM   4560  N   ILE A 303     -40.512 -15.417  18.702  1.00  0.72           N  
ATOM   4561  CA  ILE A 303     -39.521 -15.529  19.766  1.00  0.72           C  
ATOM   4562  C   ILE A 303     -38.758 -16.809  19.517  1.00  0.72           C  
ATOM   4563  O   ILE A 303     -39.382 -17.844  19.333  1.00  0.72           O  
ATOM   4564  CB  ILE A 303     -40.165 -15.631  21.144  1.00  0.72           C  
ATOM   4565  CG1 ILE A 303     -41.031 -14.471  21.401  1.00  0.72           C  
ATOM   4566  CG2 ILE A 303     -39.085 -15.683  22.195  1.00  0.72           C  
ATOM   4567  CD1 ILE A 303     -41.841 -14.645  22.645  1.00  0.72           C  
ATOM   4568  H   ILE A 303     -41.391 -15.938  18.742  1.00  0.72           H  
ATOM   4569  HA  ILE A 303     -38.833 -14.688  19.737  1.00  0.72           H  
ATOM   4570  HB  ILE A 303     -40.768 -16.522  21.198  1.00  0.72           H  
ATOM   4571 1HG1 ILE A 303     -40.425 -13.584  21.472  1.00  0.72           H  
ATOM   4572 2HG1 ILE A 303     -41.724 -14.352  20.562  1.00  0.72           H  
ATOM   4573 1HG2 ILE A 303     -39.531 -15.760  23.181  1.00  0.72           H  
ATOM   4574 2HG2 ILE A 303     -38.470 -16.544  22.007  1.00  0.72           H  
ATOM   4575 3HG2 ILE A 303     -38.474 -14.777  22.140  1.00  0.72           H  
ATOM   4576 1HD1 ILE A 303     -42.472 -13.785  22.791  1.00  0.72           H  
ATOM   4577 2HD1 ILE A 303     -42.460 -15.536  22.551  1.00  0.72           H  
ATOM   4578 3HD1 ILE A 303     -41.182 -14.751  23.500  1.00  0.72           H  
ATOM   4579  N   SER A 304     -37.436 -16.772  19.444  1.00  0.72           N  
ATOM   4580  CA  SER A 304     -36.767 -18.037  19.173  1.00  0.72           C  
ATOM   4581  C   SER A 304     -37.108 -19.047  20.238  1.00  0.72           C  
ATOM   4582  O   SER A 304     -37.100 -18.729  21.430  1.00  0.72           O  
ATOM   4583  CB  SER A 304     -35.257 -17.914  19.106  1.00  0.72           C  
ATOM   4584  OG  SER A 304     -34.659 -19.213  19.008  1.00  0.72           O  
ATOM   4585  H   SER A 304     -36.923 -15.906  19.582  1.00  0.72           H  
ATOM   4586  HA  SER A 304     -37.126 -18.419  18.216  1.00  0.72           H  
ATOM   4587 1HB  SER A 304     -34.982 -17.314  18.238  1.00  0.72           H  
ATOM   4588 2HB  SER A 304     -34.886 -17.399  19.993  1.00  0.72           H  
ATOM   4589  HG  SER A 304     -33.746 -19.068  18.726  1.00  0.72           H  
ATOM   4590  N   THR A 305     -37.286 -20.288  19.817  1.00  0.72           N  
ATOM   4591  CA  THR A 305     -37.565 -21.362  20.747  1.00  0.72           C  
ATOM   4592  C   THR A 305     -36.496 -21.410  21.821  1.00  0.72           C  
ATOM   4593  O   THR A 305     -36.785 -21.735  22.975  1.00  0.72           O  
ATOM   4594  CB  THR A 305     -37.664 -22.726  20.048  1.00  0.72           C  
ATOM   4595  OG1 THR A 305     -38.722 -22.706  19.077  1.00  0.72           O  
ATOM   4596  CG2 THR A 305     -37.955 -23.776  21.080  1.00  0.72           C  
ATOM   4597  H   THR A 305     -37.254 -20.476  18.826  1.00  0.72           H  
ATOM   4598  HA  THR A 305     -38.509 -21.162  21.241  1.00  0.72           H  
ATOM   4599  HB  THR A 305     -36.721 -22.955  19.550  1.00  0.72           H  
ATOM   4600  HG1 THR A 305     -38.788 -23.568  18.646  1.00  0.72           H  
ATOM   4601 1HG2 THR A 305     -38.024 -24.751  20.601  1.00  0.72           H  
ATOM   4602 2HG2 THR A 305     -37.149 -23.781  21.805  1.00  0.72           H  
ATOM   4603 3HG2 THR A 305     -38.895 -23.547  21.580  1.00  0.72           H  
ATOM   4604  N   ASP A 306     -35.238 -21.149  21.450  1.00  0.72           N  
ATOM   4605  CA  ASP A 306     -34.192 -21.233  22.454  1.00  0.72           C  
ATOM   4606  C   ASP A 306     -34.413 -20.216  23.564  1.00  0.72           C  
ATOM   4607  O   ASP A 306     -34.130 -20.507  24.730  1.00  0.72           O  
ATOM   4608  CB  ASP A 306     -32.808 -21.041  21.843  1.00  0.72           C  
ATOM   4609  CG  ASP A 306     -32.343 -22.247  21.026  1.00  0.72           C  
ATOM   4610  OD1 ASP A 306     -32.955 -23.289  21.135  1.00  0.72           O  
ATOM   4611  OD2 ASP A 306     -31.379 -22.120  20.314  1.00  0.72           O  
ATOM   4612  H   ASP A 306     -35.040 -20.805  20.507  1.00  0.72           H  
ATOM   4613  HA  ASP A 306     -34.224 -22.225  22.899  1.00  0.72           H  
ATOM   4614 1HB  ASP A 306     -32.821 -20.164  21.196  1.00  0.72           H  
ATOM   4615 2HB  ASP A 306     -32.084 -20.851  22.634  1.00  0.72           H  
ATOM   4616  N   ALA A 307     -34.916 -19.023  23.209  1.00  0.72           N  
ATOM   4617  CA  ALA A 307     -35.142 -17.980  24.190  1.00  0.72           C  
ATOM   4618  C   ALA A 307     -36.189 -18.429  25.164  1.00  0.72           C  
ATOM   4619  O   ALA A 307     -36.090 -18.207  26.374  1.00  0.72           O  
ATOM   4620  CB  ALA A 307     -35.595 -16.692  23.523  1.00  0.72           C  
ATOM   4621  H   ALA A 307     -35.207 -18.858  22.254  1.00  0.72           H  
ATOM   4622  HA  ALA A 307     -34.214 -17.830  24.724  1.00  0.72           H  
ATOM   4623 1HB  ALA A 307     -35.754 -15.922  24.275  1.00  0.72           H  
ATOM   4624 2HB  ALA A 307     -34.839 -16.363  22.816  1.00  0.72           H  
ATOM   4625 3HB  ALA A 307     -36.511 -16.875  23.002  1.00  0.72           H  
ATOM   4626  N   VAL A 308     -37.193 -19.100  24.623  1.00  0.71           N  
ATOM   4627  CA  VAL A 308     -38.305 -19.561  25.416  1.00  0.71           C  
ATOM   4628  C   VAL A 308     -37.850 -20.627  26.392  1.00  0.71           C  
ATOM   4629  O   VAL A 308     -38.183 -20.579  27.577  1.00  0.71           O  
ATOM   4630  CB  VAL A 308     -39.398 -20.065  24.486  1.00  0.71           C  
ATOM   4631  CG1 VAL A 308     -40.518 -20.697  25.258  1.00  0.71           C  
ATOM   4632  CG2 VAL A 308     -39.858 -18.903  23.694  1.00  0.71           C  
ATOM   4633  H   VAL A 308     -37.189 -19.246  23.609  1.00  0.71           H  
ATOM   4634  HA  VAL A 308     -38.696 -18.717  25.973  1.00  0.71           H  
ATOM   4635  HB  VAL A 308     -38.994 -20.825  23.822  1.00  0.71           H  
ATOM   4636 1HG1 VAL A 308     -41.283 -21.044  24.564  1.00  0.71           H  
ATOM   4637 2HG1 VAL A 308     -40.131 -21.542  25.826  1.00  0.71           H  
ATOM   4638 3HG1 VAL A 308     -40.949 -19.966  25.939  1.00  0.71           H  
ATOM   4639 1HG2 VAL A 308     -40.597 -19.216  23.034  1.00  0.71           H  
ATOM   4640 2HG2 VAL A 308     -40.258 -18.143  24.350  1.00  0.71           H  
ATOM   4641 3HG2 VAL A 308     -39.020 -18.503  23.139  1.00  0.71           H  
ATOM   4642  N   ARG A 309     -37.035 -21.560  25.904  1.00  0.69           N  
ATOM   4643  CA  ARG A 309     -36.491 -22.625  26.735  1.00  0.69           C  
ATOM   4644  C   ARG A 309     -35.610 -22.086  27.863  1.00  0.69           C  
ATOM   4645  O   ARG A 309     -35.638 -22.609  28.980  1.00  0.69           O  
ATOM   4646  CB  ARG A 309     -35.670 -23.577  25.881  1.00  0.69           C  
ATOM   4647  CG  ARG A 309     -36.471 -24.468  24.941  1.00  0.69           C  
ATOM   4648  CD  ARG A 309     -35.571 -25.230  24.033  1.00  0.69           C  
ATOM   4649  NE  ARG A 309     -36.300 -26.132  23.157  1.00  0.69           N  
ATOM   4650  CZ  ARG A 309     -35.802 -26.647  22.014  1.00  0.69           C  
ATOM   4651  NH1 ARG A 309     -34.589 -26.324  21.621  1.00  0.69           N  
ATOM   4652  NH2 ARG A 309     -36.536 -27.472  21.287  1.00  0.69           N  
ATOM   4653  H   ARG A 309     -36.804 -21.539  24.910  1.00  0.69           H  
ATOM   4654  HA  ARG A 309     -37.323 -23.174  27.174  1.00  0.69           H  
ATOM   4655 1HB  ARG A 309     -34.979 -22.999  25.269  1.00  0.69           H  
ATOM   4656 2HB  ARG A 309     -35.074 -24.219  26.526  1.00  0.69           H  
ATOM   4657 1HG  ARG A 309     -37.057 -25.179  25.522  1.00  0.69           H  
ATOM   4658 2HG  ARG A 309     -37.138 -23.853  24.340  1.00  0.69           H  
ATOM   4659 1HD  ARG A 309     -35.019 -24.524  23.407  1.00  0.69           H  
ATOM   4660 2HD  ARG A 309     -34.869 -25.815  24.621  1.00  0.69           H  
ATOM   4661  HE  ARG A 309     -37.237 -26.399  23.428  1.00  0.69           H  
ATOM   4662 1HH1 ARG A 309     -34.026 -25.682  22.177  1.00  0.69           H  
ATOM   4663 2HH1 ARG A 309     -34.215 -26.701  20.763  1.00  0.69           H  
ATOM   4664 1HH2 ARG A 309     -37.469 -27.720  21.591  1.00  0.69           H  
ATOM   4665 2HH2 ARG A 309     -36.165 -27.857  20.431  1.00  0.69           H  
ATOM   4666  N   GLN A 310     -34.837 -21.030  27.578  1.00  0.68           N  
ATOM   4667  CA  GLN A 310     -33.963 -20.432  28.583  1.00  0.68           C  
ATOM   4668  C   GLN A 310     -34.658 -19.337  29.406  1.00  0.68           C  
ATOM   4669  O   GLN A 310     -34.170 -18.959  30.475  1.00  0.68           O  
ATOM   4670  CB  GLN A 310     -32.710 -19.865  27.913  1.00  0.68           C  
ATOM   4671  CG  GLN A 310     -31.827 -20.918  27.264  1.00  0.68           C  
ATOM   4672  CD  GLN A 310     -30.605 -20.331  26.574  1.00  0.68           C  
ATOM   4673  OE1 GLN A 310     -29.912 -19.455  27.113  1.00  0.68           O  
ATOM   4674  NE2 GLN A 310     -30.328 -20.824  25.369  1.00  0.68           N  
ATOM   4675  H   GLN A 310     -34.823 -20.657  26.627  1.00  0.68           H  
ATOM   4676  HA  GLN A 310     -33.655 -21.217  29.271  1.00  0.68           H  
ATOM   4677 1HB  GLN A 310     -33.007 -19.143  27.142  1.00  0.68           H  
ATOM   4678 2HB  GLN A 310     -32.112 -19.340  28.649  1.00  0.68           H  
ATOM   4679 1HG  GLN A 310     -31.489 -21.614  28.029  1.00  0.68           H  
ATOM   4680 2HG  GLN A 310     -32.419 -21.446  26.513  1.00  0.68           H  
ATOM   4681 1HE2 GLN A 310     -29.536 -20.488  24.858  1.00  0.68           H  
ATOM   4682 2HE2 GLN A 310     -30.910 -21.544  24.983  1.00  0.68           H  
ATOM   4683  N   GLY A 311     -35.788 -18.825  28.906  1.00  0.68           N  
ATOM   4684  CA  GLY A 311     -36.541 -17.754  29.549  1.00  0.68           C  
ATOM   4685  C   GLY A 311     -35.913 -16.379  29.307  1.00  0.68           C  
ATOM   4686  O   GLY A 311     -36.195 -15.426  30.037  1.00  0.68           O  
ATOM   4687  H   GLY A 311     -36.134 -19.163  28.014  1.00  0.68           H  
ATOM   4688 1HA  GLY A 311     -37.559 -17.770  29.164  1.00  0.68           H  
ATOM   4689 2HA  GLY A 311     -36.602 -17.946  30.618  1.00  0.68           H  
ATOM   4690  N   LYS A 312     -35.048 -16.288  28.295  1.00  0.67           N  
ATOM   4691  CA  LYS A 312     -34.311 -15.060  27.981  1.00  0.67           C  
ATOM   4692  C   LYS A 312     -33.826 -15.040  26.544  1.00  0.67           C  
ATOM   4693  O   LYS A 312     -33.452 -16.075  26.002  1.00  0.67           O  
ATOM   4694  CB  LYS A 312     -33.100 -14.974  28.882  1.00  0.67           C  
ATOM   4695  CG  LYS A 312     -32.119 -16.121  28.650  1.00  0.67           C  
ATOM   4696  CD  LYS A 312     -30.984 -16.112  29.642  1.00  0.67           C  
ATOM   4697  CE  LYS A 312     -31.482 -16.547  30.998  1.00  0.67           C  
ATOM   4698  NZ  LYS A 312     -30.400 -16.643  32.005  1.00  0.67           N  
ATOM   4699  H   LYS A 312     -34.941 -17.107  27.701  1.00  0.67           H  
ATOM   4700  HA  LYS A 312     -34.962 -14.199  28.134  1.00  0.67           H  
ATOM   4701 1HB  LYS A 312     -32.593 -14.042  28.696  1.00  0.67           H  
ATOM   4702 2HB  LYS A 312     -33.411 -14.980  29.929  1.00  0.67           H  
ATOM   4703 1HG  LYS A 312     -32.659 -17.049  28.755  1.00  0.67           H  
ATOM   4704 2HG  LYS A 312     -31.720 -16.063  27.640  1.00  0.67           H  
ATOM   4705 1HD  LYS A 312     -30.198 -16.792  29.310  1.00  0.67           H  
ATOM   4706 2HD  LYS A 312     -30.572 -15.107  29.721  1.00  0.67           H  
ATOM   4707 1HE  LYS A 312     -32.208 -15.827  31.334  1.00  0.67           H  
ATOM   4708 2HE  LYS A 312     -31.965 -17.518  30.905  1.00  0.67           H  
ATOM   4709 1HZ  LYS A 312     -30.816 -16.914  32.909  1.00  0.67           H  
ATOM   4710 2HZ  LYS A 312     -29.715 -17.316  31.726  1.00  0.67           H  
ATOM   4711 3HZ  LYS A 312     -29.972 -15.741  32.125  1.00  0.67           H  
ATOM   4712  N   GLY A 313     -33.715 -13.870  25.942  1.00  0.67           N  
ATOM   4713  CA  GLY A 313     -33.260 -13.852  24.556  1.00  0.67           C  
ATOM   4714  C   GLY A 313     -33.808 -12.676  23.773  1.00  0.67           C  
ATOM   4715  O   GLY A 313     -33.903 -11.567  24.288  1.00  0.67           O  
ATOM   4716  H   GLY A 313     -33.970 -13.015  26.436  1.00  0.67           H  
ATOM   4717 1HA  GLY A 313     -32.171 -13.817  24.540  1.00  0.67           H  
ATOM   4718 2HA  GLY A 313     -33.543 -14.776  24.064  1.00  0.67           H  
ATOM   4719  N   HIS A 314     -34.182 -12.934  22.524  1.00  0.68           N  
ATOM   4720  CA  HIS A 314     -34.649 -11.890  21.619  1.00  0.68           C  
ATOM   4721  C   HIS A 314     -35.862 -12.303  20.806  1.00  0.68           C  
ATOM   4722  O   HIS A 314     -36.192 -13.489  20.704  1.00  0.68           O  
ATOM   4723  CB  HIS A 314     -33.540 -11.555  20.608  1.00  0.68           C  
ATOM   4724  CG  HIS A 314     -33.202 -12.711  19.716  1.00  0.68           C  
ATOM   4725  ND1 HIS A 314     -32.254 -13.661  20.059  1.00  0.68           N  
ATOM   4726  CD2 HIS A 314     -33.690 -13.087  18.508  1.00  0.68           C  
ATOM   4727  CE1 HIS A 314     -32.169 -14.562  19.092  1.00  0.68           C  
ATOM   4728  NE2 HIS A 314     -33.027 -14.238  18.142  1.00  0.68           N  
ATOM   4729  H   HIS A 314     -34.105 -13.879  22.177  1.00  0.68           H  
ATOM   4730  HA  HIS A 314     -34.922 -10.997  22.181  1.00  0.68           H  
ATOM   4731 1HB  HIS A 314     -33.845 -10.708  19.987  1.00  0.68           H  
ATOM   4732 2HB  HIS A 314     -32.629 -11.284  21.122  1.00  0.68           H  
ATOM   4733  HD2 HIS A 314     -34.464 -12.573  17.932  1.00  0.68           H  
ATOM   4734  HE1 HIS A 314     -31.505 -15.427  19.083  1.00  0.68           H  
ATOM   4735  HE2 HIS A 314     -33.182 -14.747  17.282  1.00  0.68           H  
ATOM   4736  N   PHE A 315     -36.510 -11.311  20.200  1.00  0.69           N  
ATOM   4737  CA  PHE A 315     -37.590 -11.599  19.265  1.00  0.69           C  
ATOM   4738  C   PHE A 315     -37.186 -11.159  17.869  1.00  0.69           C  
ATOM   4739  O   PHE A 315     -36.360 -10.261  17.720  1.00  0.69           O  
ATOM   4740  CB  PHE A 315     -38.895 -10.914  19.663  1.00  0.69           C  
ATOM   4741  CG  PHE A 315     -38.822  -9.405  19.764  1.00  0.69           C  
ATOM   4742  CD1 PHE A 315     -39.018  -8.618  18.648  1.00  0.69           C  
ATOM   4743  CD2 PHE A 315     -38.601  -8.768  20.988  1.00  0.69           C  
ATOM   4744  CE1 PHE A 315     -38.981  -7.246  18.739  1.00  0.69           C  
ATOM   4745  CE2 PHE A 315     -38.580  -7.393  21.077  1.00  0.69           C  
ATOM   4746  CZ  PHE A 315     -38.774  -6.634  19.953  1.00  0.69           C  
ATOM   4747  H   PHE A 315     -36.212 -10.345  20.363  1.00  0.69           H  
ATOM   4748  HA  PHE A 315     -37.761 -12.673  19.239  1.00  0.69           H  
ATOM   4749 1HB  PHE A 315     -39.659 -11.168  18.930  1.00  0.69           H  
ATOM   4750 2HB  PHE A 315     -39.228 -11.307  20.614  1.00  0.69           H  
ATOM   4751  HD1 PHE A 315     -39.192  -9.100  17.686  1.00  0.69           H  
ATOM   4752  HD2 PHE A 315     -38.445  -9.358  21.882  1.00  0.69           H  
ATOM   4753  HE1 PHE A 315     -39.125  -6.640  17.847  1.00  0.69           H  
ATOM   4754  HE2 PHE A 315     -38.405  -6.912  22.040  1.00  0.69           H  
ATOM   4755  HZ  PHE A 315     -38.761  -5.553  20.025  1.00  0.69           H  
ATOM   4756  N   THR A 316     -37.789 -11.768  16.852  1.00  0.71           N  
ATOM   4757  CA  THR A 316     -37.523 -11.447  15.457  1.00  0.71           C  
ATOM   4758  C   THR A 316     -38.724 -10.863  14.755  1.00  0.71           C  
ATOM   4759  O   THR A 316     -39.794 -11.473  14.748  1.00  0.71           O  
ATOM   4760  CB  THR A 316     -37.144 -12.718  14.676  1.00  0.71           C  
ATOM   4761  OG1 THR A 316     -35.973 -13.309  15.234  1.00  0.71           O  
ATOM   4762  CG2 THR A 316     -36.910 -12.385  13.207  1.00  0.71           C  
ATOM   4763  H   THR A 316     -38.438 -12.512  17.057  1.00  0.71           H  
ATOM   4764  HA  THR A 316     -36.716 -10.728  15.404  1.00  0.71           H  
ATOM   4765  HB  THR A 316     -37.958 -13.436  14.754  1.00  0.71           H  
ATOM   4766  HG1 THR A 316     -35.209 -12.783  14.978  1.00  0.71           H  
ATOM   4767 1HG2 THR A 316     -36.649 -13.292  12.666  1.00  0.71           H  
ATOM   4768 2HG2 THR A 316     -37.808 -11.959  12.772  1.00  0.71           H  
ATOM   4769 3HG2 THR A 316     -36.097 -11.663  13.125  1.00  0.71           H  
ATOM   4770  N   VAL A 317     -38.549  -9.722  14.109  1.00  0.73           N  
ATOM   4771  CA  VAL A 317     -39.653  -9.138  13.376  1.00  0.73           C  
ATOM   4772  C   VAL A 317     -39.515  -9.552  11.917  1.00  0.73           C  
ATOM   4773  O   VAL A 317     -38.478  -9.332  11.285  1.00  0.73           O  
ATOM   4774  CB  VAL A 317     -39.659  -7.621  13.546  1.00  0.73           C  
ATOM   4775  CG1 VAL A 317     -40.825  -7.001  12.766  1.00  0.73           C  
ATOM   4776  CG2 VAL A 317     -39.713  -7.324  15.041  1.00  0.73           C  
ATOM   4777  H   VAL A 317     -37.650  -9.246  14.157  1.00  0.73           H  
ATOM   4778  HA  VAL A 317     -40.592  -9.530  13.763  1.00  0.73           H  
ATOM   4779  HB  VAL A 317     -38.738  -7.203  13.135  1.00  0.73           H  
ATOM   4780 1HG1 VAL A 317     -40.816  -5.918  12.892  1.00  0.73           H  
ATOM   4781 2HG1 VAL A 317     -40.726  -7.238  11.715  1.00  0.73           H  
ATOM   4782 3HG1 VAL A 317     -41.768  -7.404  13.142  1.00  0.73           H  
ATOM   4783 1HG2 VAL A 317     -39.697  -6.278  15.199  1.00  0.73           H  
ATOM   4784 2HG2 VAL A 317     -40.611  -7.734  15.472  1.00  0.73           H  
ATOM   4785 3HG2 VAL A 317     -38.842  -7.773  15.523  1.00  0.73           H  
ATOM   4786  N   ARG A 318     -40.559 -10.205  11.414  1.00  0.76           N  
ATOM   4787  CA  ARG A 318     -40.591 -10.812  10.084  1.00  0.76           C  
ATOM   4788  C   ARG A 318     -41.446 -10.039   9.094  1.00  0.76           C  
ATOM   4789  O   ARG A 318     -41.905 -10.600   8.111  1.00  0.76           O  
ATOM   4790  CB  ARG A 318     -41.115 -12.251  10.168  1.00  0.76           C  
ATOM   4791  CG  ARG A 318     -40.230 -13.233  10.950  1.00  0.76           C  
ATOM   4792  CD  ARG A 318     -40.816 -14.641  11.066  1.00  0.76           C  
ATOM   4793  NE  ARG A 318     -41.024 -15.342   9.756  1.00  0.76           N  
ATOM   4794  CZ  ARG A 318     -40.069 -15.955   9.028  1.00  0.76           C  
ATOM   4795  NH1 ARG A 318     -38.825 -15.928   9.438  1.00  0.76           N  
ATOM   4796  NH2 ARG A 318     -40.373 -16.598   7.893  1.00  0.76           N  
ATOM   4797  H   ARG A 318     -41.388 -10.313  11.997  1.00  0.76           H  
ATOM   4798  HA  ARG A 318     -39.568 -10.845   9.700  1.00  0.76           H  
ATOM   4799 1HB  ARG A 318     -42.096 -12.249  10.646  1.00  0.76           H  
ATOM   4800 2HB  ARG A 318     -41.242 -12.653   9.164  1.00  0.76           H  
ATOM   4801 1HG  ARG A 318     -39.263 -13.308  10.481  1.00  0.76           H  
ATOM   4802 2HG  ARG A 318     -40.105 -12.848  11.966  1.00  0.76           H  
ATOM   4803 1HD  ARG A 318     -40.142 -15.251  11.668  1.00  0.76           H  
ATOM   4804 2HD  ARG A 318     -41.780 -14.584  11.570  1.00  0.76           H  
ATOM   4805  HE  ARG A 318     -41.984 -15.465   9.426  1.00  0.76           H  
ATOM   4806 1HH1 ARG A 318     -38.582 -15.446  10.288  1.00  0.76           H  
ATOM   4807 2HH1 ARG A 318     -38.112 -16.403   8.901  1.00  0.76           H  
ATOM   4808 1HH2 ARG A 318     -41.352 -16.664   7.532  1.00  0.76           H  
ATOM   4809 2HH2 ARG A 318     -39.637 -17.055   7.367  1.00  0.76           H  
ATOM   4810  N   LEU A 319     -41.708  -8.768   9.379  1.00  0.79           N  
ATOM   4811  CA  LEU A 319     -42.475  -7.906   8.474  1.00  0.79           C  
ATOM   4812  C   LEU A 319     -41.584  -6.966   7.664  1.00  0.79           C  
ATOM   4813  O   LEU A 319     -42.053  -6.170   6.847  1.00  0.79           O  
ATOM   4814  CB  LEU A 319     -43.460  -7.065   9.256  1.00  0.79           C  
ATOM   4815  CG  LEU A 319     -44.515  -7.800  10.021  1.00  0.79           C  
ATOM   4816  CD1 LEU A 319     -45.302  -6.772  10.826  1.00  0.79           C  
ATOM   4817  CD2 LEU A 319     -45.429  -8.582   9.029  1.00  0.79           C  
ATOM   4818  H   LEU A 319     -41.332  -8.382  10.232  1.00  0.79           H  
ATOM   4819  HA  LEU A 319     -43.028  -8.535   7.788  1.00  0.79           H  
ATOM   4820 1HB  LEU A 319     -42.904  -6.456   9.967  1.00  0.79           H  
ATOM   4821 2HB  LEU A 319     -43.959  -6.405   8.561  1.00  0.79           H  
ATOM   4822  HG  LEU A 319     -44.048  -8.500  10.718  1.00  0.79           H  
ATOM   4823 1HD1 LEU A 319     -46.070  -7.256  11.408  1.00  0.79           H  
ATOM   4824 2HD1 LEU A 319     -44.626  -6.248  11.501  1.00  0.79           H  
ATOM   4825 3HD1 LEU A 319     -45.765  -6.055  10.164  1.00  0.79           H  
ATOM   4826 1HD2 LEU A 319     -46.208  -9.110   9.573  1.00  0.79           H  
ATOM   4827 2HD2 LEU A 319     -45.894  -7.893   8.332  1.00  0.79           H  
ATOM   4828 3HD2 LEU A 319     -44.828  -9.304   8.473  1.00  0.79           H  
ATOM   4829  N   ALA A 320     -40.290  -7.018   7.921  1.00  0.81           N  
ATOM   4830  CA  ALA A 320     -39.343  -6.094   7.314  1.00  0.81           C  
ATOM   4831  C   ALA A 320     -38.987  -6.515   5.895  1.00  0.81           C  
ATOM   4832  O   ALA A 320     -37.903  -7.034   5.654  1.00  0.81           O  
ATOM   4833  CB  ALA A 320     -38.103  -6.012   8.179  1.00  0.81           C  
ATOM   4834  H   ALA A 320     -39.945  -7.715   8.565  1.00  0.81           H  
ATOM   4835  HA  ALA A 320     -39.800  -5.112   7.269  1.00  0.81           H  
ATOM   4836 1HB  ALA A 320     -37.413  -5.300   7.742  1.00  0.81           H  
ATOM   4837 2HB  ALA A 320     -38.375  -5.684   9.182  1.00  0.81           H  
ATOM   4838 3HB  ALA A 320     -37.630  -6.989   8.237  1.00  0.81           H  
ATOM   4839  N   GLY A 321     -39.889  -6.297   4.952  1.00  0.83           N  
ATOM   4840  CA  GLY A 321     -39.641  -6.778   3.589  1.00  0.83           C  
ATOM   4841  C   GLY A 321     -38.329  -6.200   3.060  1.00  0.83           C  
ATOM   4842  O   GLY A 321     -37.909  -5.119   3.484  1.00  0.83           O  
ATOM   4843  H   GLY A 321     -40.771  -5.862   5.227  1.00  0.83           H  
ATOM   4844 1HA  GLY A 321     -39.620  -7.858   3.557  1.00  0.83           H  
ATOM   4845 2HA  GLY A 321     -40.461  -6.471   2.942  1.00  0.83           H  
ATOM   4846  N   SER A 322     -37.652  -6.919   2.153  1.00  0.83           N  
ATOM   4847  CA  SER A 322     -36.416  -6.344   1.629  1.00  0.83           C  
ATOM   4848  C   SER A 322     -36.809  -5.026   1.014  1.00  0.83           C  
ATOM   4849  O   SER A 322     -37.988  -4.779   0.793  1.00  0.83           O  
ATOM   4850  CB  SER A 322     -35.642  -7.241   0.667  1.00  0.83           C  
ATOM   4851  OG  SER A 322     -35.097  -8.368   1.328  1.00  0.83           O  
ATOM   4852  H   SER A 322     -38.004  -7.813   1.813  1.00  0.83           H  
ATOM   4853  HA  SER A 322     -35.747  -6.136   2.463  1.00  0.83           H  
ATOM   4854 1HB  SER A 322     -36.293  -7.561  -0.147  1.00  0.83           H  
ATOM   4855 2HB  SER A 322     -34.833  -6.667   0.219  1.00  0.83           H  
ATOM   4856  HG  SER A 322     -34.266  -8.622   0.827  1.00  0.83           H  
ATOM   4857  N   ASN A 323     -35.839  -4.157   0.793  1.00  0.81           N  
ATOM   4858  CA  ASN A 323     -36.094  -2.778   0.379  1.00  0.81           C  
ATOM   4859  C   ASN A 323     -36.535  -1.955   1.608  1.00  0.81           C  
ATOM   4860  O   ASN A 323     -36.956  -0.805   1.491  1.00  0.81           O  
ATOM   4861  CB  ASN A 323     -37.153  -2.743  -0.727  1.00  0.81           C  
ATOM   4862  CG  ASN A 323     -37.065  -1.605  -1.658  1.00  0.81           C  
ATOM   4863  OD1 ASN A 323     -35.979  -1.156  -2.052  1.00  0.81           O  
ATOM   4864  ND2 ASN A 323     -38.221  -1.126  -2.053  1.00  0.81           N  
ATOM   4865  H   ASN A 323     -34.887  -4.448   0.946  1.00  0.81           H  
ATOM   4866  HA  ASN A 323     -35.166  -2.343   0.003  1.00  0.81           H  
ATOM   4867 1HB  ASN A 323     -37.111  -3.665  -1.316  1.00  0.81           H  
ATOM   4868 2HB  ASN A 323     -38.148  -2.682  -0.279  1.00  0.81           H  
ATOM   4869 1HD2 ASN A 323     -38.257  -0.361  -2.698  1.00  0.81           H  
ATOM   4870 2HD2 ASN A 323     -39.087  -1.562  -1.728  1.00  0.81           H  
ATOM   4871  N   MET A 324     -36.333  -2.539   2.797  1.00  0.79           N  
ATOM   4872  CA  MET A 324     -36.436  -1.863   4.085  1.00  0.79           C  
ATOM   4873  C   MET A 324     -35.202  -1.044   4.395  1.00  0.79           C  
ATOM   4874  O   MET A 324     -34.084  -1.350   3.963  1.00  0.79           O  
ATOM   4875  CB  MET A 324     -36.678  -2.883   5.203  1.00  0.79           C  
ATOM   4876  CG  MET A 324     -35.632  -4.012   5.299  1.00  0.79           C  
ATOM   4877  SD  MET A 324     -34.113  -3.695   6.255  1.00  0.79           S  
ATOM   4878  CE  MET A 324     -34.600  -4.127   7.932  1.00  0.79           C  
ATOM   4879  H   MET A 324     -36.135  -3.532   2.817  1.00  0.79           H  
ATOM   4880  HA  MET A 324     -37.284  -1.182   4.051  1.00  0.79           H  
ATOM   4881 1HB  MET A 324     -36.700  -2.365   6.157  1.00  0.79           H  
ATOM   4882 2HB  MET A 324     -37.638  -3.350   5.079  1.00  0.79           H  
ATOM   4883 1HG  MET A 324     -36.141  -4.852   5.738  1.00  0.79           H  
ATOM   4884 2HG  MET A 324     -35.349  -4.303   4.290  1.00  0.79           H  
ATOM   4885 1HE  MET A 324     -33.762  -4.001   8.609  1.00  0.79           H  
ATOM   4886 2HE  MET A 324     -35.415  -3.495   8.244  1.00  0.79           H  
ATOM   4887 3HE  MET A 324     -34.918  -5.168   7.959  1.00  0.79           H  
ATOM   4888  N   ASN A 325     -35.395  -0.027   5.203  1.00  0.77           N  
ATOM   4889  CA  ASN A 325     -34.307   0.749   5.758  1.00  0.77           C  
ATOM   4890  C   ASN A 325     -33.983   0.230   7.158  1.00  0.77           C  
ATOM   4891  O   ASN A 325     -34.791   0.368   8.080  1.00  0.77           O  
ATOM   4892  CB  ASN A 325     -34.624   2.224   5.699  1.00  0.77           C  
ATOM   4893  CG  ASN A 325     -33.560   3.059   6.274  1.00  0.77           C  
ATOM   4894  OD1 ASN A 325     -33.086   2.762   7.385  1.00  0.77           O  
ATOM   4895  ND2 ASN A 325     -33.165   4.089   5.597  1.00  0.77           N  
ATOM   4896  H   ASN A 325     -36.341   0.196   5.479  1.00  0.77           H  
ATOM   4897  HA  ASN A 325     -33.419   0.588   5.145  1.00  0.77           H  
ATOM   4898 1HB  ASN A 325     -34.773   2.529   4.667  1.00  0.77           H  
ATOM   4899 2HB  ASN A 325     -35.552   2.419   6.225  1.00  0.77           H  
ATOM   4900 1HD2 ASN A 325     -32.463   4.684   5.988  1.00  0.77           H  
ATOM   4901 2HD2 ASN A 325     -33.540   4.295   4.685  1.00  0.77           H  
ATOM   4902  N   SER A 326     -32.817  -0.398   7.308  1.00  0.76           N  
ATOM   4903  CA  SER A 326     -32.445  -1.032   8.565  1.00  0.76           C  
ATOM   4904  C   SER A 326     -32.433  -0.072   9.739  1.00  0.76           C  
ATOM   4905  O   SER A 326     -32.894  -0.419  10.827  1.00  0.76           O  
ATOM   4906  CB  SER A 326     -31.087  -1.673   8.426  1.00  0.76           C  
ATOM   4907  OG  SER A 326     -31.129  -2.741   7.529  1.00  0.76           O  
ATOM   4908  H   SER A 326     -32.197  -0.468   6.516  1.00  0.76           H  
ATOM   4909  HA  SER A 326     -33.177  -1.802   8.783  1.00  0.76           H  
ATOM   4910 1HB  SER A 326     -30.363  -0.932   8.078  1.00  0.76           H  
ATOM   4911 2HB  SER A 326     -30.755  -2.012   9.389  1.00  0.76           H  
ATOM   4912  HG  SER A 326     -31.926  -3.232   7.739  1.00  0.76           H  
ATOM   4913  N   TYR A 327     -31.937   1.148   9.539  1.00  0.74           N  
ATOM   4914  CA  TYR A 327     -31.943   2.110  10.634  1.00  0.74           C  
ATOM   4915  C   TYR A 327     -33.350   2.495  11.047  1.00  0.74           C  
ATOM   4916  O   TYR A 327     -33.635   2.625  12.240  1.00  0.74           O  
ATOM   4917  CB  TYR A 327     -31.169   3.363  10.278  1.00  0.74           C  
ATOM   4918  CG  TYR A 327     -29.711   3.322  10.549  1.00  0.74           C  
ATOM   4919  CD1 TYR A 327     -28.814   3.229   9.555  1.00  0.74           C  
ATOM   4920  CD2 TYR A 327     -29.286   3.438  11.825  1.00  0.74           C  
ATOM   4921  CE1 TYR A 327     -27.470   3.294   9.816  1.00  0.74           C  
ATOM   4922  CE2 TYR A 327     -27.971   3.488  12.083  1.00  0.74           C  
ATOM   4923  CZ  TYR A 327     -27.063   3.438  11.097  1.00  0.74           C  
ATOM   4924  OH  TYR A 327     -25.736   3.572  11.411  1.00  0.74           O  
ATOM   4925  H   TYR A 327     -31.581   1.411   8.629  1.00  0.74           H  
ATOM   4926  HA  TYR A 327     -31.464   1.647  11.495  1.00  0.74           H  
ATOM   4927 1HB  TYR A 327     -31.305   3.577   9.217  1.00  0.74           H  
ATOM   4928 2HB  TYR A 327     -31.587   4.210  10.824  1.00  0.74           H  
ATOM   4929  HD1 TYR A 327     -29.159   3.120   8.579  1.00  0.74           H  
ATOM   4930  HD2 TYR A 327     -30.001   3.509  12.635  1.00  0.74           H  
ATOM   4931  HE1 TYR A 327     -26.742   3.241   9.015  1.00  0.74           H  
ATOM   4932  HE2 TYR A 327     -27.637   3.593  13.073  1.00  0.74           H  
ATOM   4933  HH  TYR A 327     -25.166   3.479  10.616  1.00  0.74           H  
ATOM   4934  N   VAL A 328     -34.248   2.624  10.074  1.00  0.73           N  
ATOM   4935  CA  VAL A 328     -35.619   2.989  10.395  1.00  0.73           C  
ATOM   4936  C   VAL A 328     -36.329   1.892  11.147  1.00  0.73           C  
ATOM   4937  O   VAL A 328     -36.988   2.157  12.154  1.00  0.73           O  
ATOM   4938  CB  VAL A 328     -36.439   3.297   9.151  1.00  0.73           C  
ATOM   4939  CG1 VAL A 328     -37.855   3.474   9.542  1.00  0.73           C  
ATOM   4940  CG2 VAL A 328     -35.932   4.519   8.510  1.00  0.73           C  
ATOM   4941  H   VAL A 328     -33.961   2.491   9.104  1.00  0.73           H  
ATOM   4942  HA  VAL A 328     -35.593   3.882  11.019  1.00  0.73           H  
ATOM   4943  HB  VAL A 328     -36.380   2.455   8.463  1.00  0.73           H  
ATOM   4944 1HG1 VAL A 328     -38.456   3.674   8.654  1.00  0.73           H  
ATOM   4945 2HG1 VAL A 328     -38.186   2.556  10.014  1.00  0.73           H  
ATOM   4946 3HG1 VAL A 328     -37.948   4.302  10.243  1.00  0.73           H  
ATOM   4947 1HG2 VAL A 328     -36.517   4.738   7.618  1.00  0.73           H  
ATOM   4948 2HG2 VAL A 328     -36.001   5.352   9.207  1.00  0.73           H  
ATOM   4949 3HG2 VAL A 328     -34.914   4.357   8.245  1.00  0.73           H  
ATOM   4950  N   VAL A 329     -36.186   0.654  10.683  1.00  0.72           N  
ATOM   4951  CA  VAL A 329     -36.846  -0.448  11.357  1.00  0.72           C  
ATOM   4952  C   VAL A 329     -36.275  -0.601  12.760  1.00  0.72           C  
ATOM   4953  O   VAL A 329     -37.020  -0.753  13.728  1.00  0.72           O  
ATOM   4954  CB  VAL A 329     -36.726  -1.754  10.554  1.00  0.72           C  
ATOM   4955  CG1 VAL A 329     -37.279  -2.922  11.391  1.00  0.72           C  
ATOM   4956  CG2 VAL A 329     -37.520  -1.604   9.230  1.00  0.72           C  
ATOM   4957  H   VAL A 329     -35.628   0.492   9.841  1.00  0.72           H  
ATOM   4958  HA  VAL A 329     -37.907  -0.211  11.438  1.00  0.72           H  
ATOM   4959  HB  VAL A 329     -35.674  -1.957  10.335  1.00  0.72           H  
ATOM   4960 1HG1 VAL A 329     -37.204  -3.845  10.825  1.00  0.72           H  
ATOM   4961 2HG1 VAL A 329     -36.705  -3.011  12.317  1.00  0.72           H  
ATOM   4962 3HG1 VAL A 329     -38.324  -2.735  11.631  1.00  0.72           H  
ATOM   4963 1HG2 VAL A 329     -37.454  -2.516   8.649  1.00  0.72           H  
ATOM   4964 2HG2 VAL A 329     -38.569  -1.397   9.456  1.00  0.72           H  
ATOM   4965 3HG2 VAL A 329     -37.108  -0.772   8.651  1.00  0.72           H  
ATOM   4966  N   THR A 330     -34.954  -0.510  12.884  1.00  0.71           N  
ATOM   4967  CA  THR A 330     -34.299  -0.605  14.176  1.00  0.71           C  
ATOM   4968  C   THR A 330     -34.832   0.476  15.121  1.00  0.71           C  
ATOM   4969  O   THR A 330     -35.266   0.186  16.242  1.00  0.71           O  
ATOM   4970  CB  THR A 330     -32.781  -0.418  13.958  1.00  0.71           C  
ATOM   4971  OG1 THR A 330     -32.286  -1.478  13.129  1.00  0.71           O  
ATOM   4972  CG2 THR A 330     -32.019  -0.346  15.189  1.00  0.71           C  
ATOM   4973  H   THR A 330     -34.366  -0.381  12.061  1.00  0.71           H  
ATOM   4974  HA  THR A 330     -34.499  -1.586  14.604  1.00  0.71           H  
ATOM   4975  HB  THR A 330     -32.637   0.520  13.431  1.00  0.71           H  
ATOM   4976  HG1 THR A 330     -32.613  -1.332  12.219  1.00  0.71           H  
ATOM   4977 1HG2 THR A 330     -30.961  -0.187  14.970  1.00  0.71           H  
ATOM   4978 2HG2 THR A 330     -32.401   0.471  15.779  1.00  0.71           H  
ATOM   4979 3HG2 THR A 330     -32.137  -1.249  15.691  1.00  0.71           H  
ATOM   4980  N   ALA A 331     -34.857   1.723  14.640  1.00  0.70           N  
ATOM   4981  CA  ALA A 331     -35.338   2.845  15.423  1.00  0.70           C  
ATOM   4982  C   ALA A 331     -36.791   2.680  15.820  1.00  0.70           C  
ATOM   4983  O   ALA A 331     -37.165   2.990  16.953  1.00  0.70           O  
ATOM   4984  CB  ALA A 331     -35.197   4.112  14.612  1.00  0.70           C  
ATOM   4985  H   ALA A 331     -34.502   1.911  13.705  1.00  0.70           H  
ATOM   4986  HA  ALA A 331     -34.734   2.914  16.328  1.00  0.70           H  
ATOM   4987 1HB  ALA A 331     -35.529   4.963  15.197  1.00  0.70           H  
ATOM   4988 2HB  ALA A 331     -34.159   4.237  14.337  1.00  0.70           H  
ATOM   4989 3HB  ALA A 331     -35.801   4.031  13.709  1.00  0.70           H  
ATOM   4990  N   ALA A 332     -37.616   2.190  14.888  1.00  0.68           N  
ATOM   4991  CA  ALA A 332     -39.033   1.987  15.132  1.00  0.68           C  
ATOM   4992  C   ALA A 332     -39.259   0.966  16.221  1.00  0.68           C  
ATOM   4993  O   ALA A 332     -40.105   1.145  17.096  1.00  0.68           O  
ATOM   4994  CB  ALA A 332     -39.715   1.528  13.866  1.00  0.68           C  
ATOM   4995  H   ALA A 332     -37.253   1.970  13.963  1.00  0.68           H  
ATOM   4996  HA  ALA A 332     -39.459   2.938  15.451  1.00  0.68           H  
ATOM   4997 1HB  ALA A 332     -40.770   1.414  14.051  1.00  0.68           H  
ATOM   4998 2HB  ALA A 332     -39.556   2.268  13.089  1.00  0.68           H  
ATOM   4999 3HB  ALA A 332     -39.289   0.577  13.549  1.00  0.68           H  
ATOM   5000  N   LEU A 333     -38.467  -0.099  16.213  1.00  0.67           N  
ATOM   5001  CA  LEU A 333     -38.637  -1.106  17.233  1.00  0.67           C  
ATOM   5002  C   LEU A 333     -38.288  -0.504  18.592  1.00  0.67           C  
ATOM   5003  O   LEU A 333     -38.957  -0.767  19.592  1.00  0.67           O  
ATOM   5004  CB  LEU A 333     -37.794  -2.338  16.899  1.00  0.67           C  
ATOM   5005  CG  LEU A 333     -38.271  -3.112  15.645  1.00  0.67           C  
ATOM   5006  CD1 LEU A 333     -37.303  -4.258  15.332  1.00  0.67           C  
ATOM   5007  CD2 LEU A 333     -39.661  -3.588  15.867  1.00  0.67           C  
ATOM   5008  H   LEU A 333     -37.777  -0.227  15.470  1.00  0.67           H  
ATOM   5009  HA  LEU A 333     -39.683  -1.406  17.252  1.00  0.67           H  
ATOM   5010 1HB  LEU A 333     -36.765  -2.019  16.737  1.00  0.67           H  
ATOM   5011 2HB  LEU A 333     -37.831  -3.006  17.727  1.00  0.67           H  
ATOM   5012  HG  LEU A 333     -38.279  -2.447  14.801  1.00  0.67           H  
ATOM   5013 1HD1 LEU A 333     -37.638  -4.784  14.438  1.00  0.67           H  
ATOM   5014 2HD1 LEU A 333     -36.320  -3.845  15.157  1.00  0.67           H  
ATOM   5015 3HD1 LEU A 333     -37.267  -4.954  16.170  1.00  0.67           H  
ATOM   5016 1HD2 LEU A 333     -40.018  -4.095  14.976  1.00  0.67           H  
ATOM   5017 2HD2 LEU A 333     -39.678  -4.269  16.714  1.00  0.67           H  
ATOM   5018 3HD2 LEU A 333     -40.300  -2.728  16.066  1.00  0.67           H  
ATOM   5019  N   VAL A 334     -37.278   0.363  18.638  1.00  0.65           N  
ATOM   5020  CA  VAL A 334     -36.936   1.006  19.902  1.00  0.65           C  
ATOM   5021  C   VAL A 334     -38.017   1.969  20.376  1.00  0.65           C  
ATOM   5022  O   VAL A 334     -38.441   1.930  21.540  1.00  0.65           O  
ATOM   5023  CB  VAL A 334     -35.650   1.811  19.782  1.00  0.65           C  
ATOM   5024  CG1 VAL A 334     -35.446   2.595  21.023  1.00  0.65           C  
ATOM   5025  CG2 VAL A 334     -34.533   0.937  19.551  1.00  0.65           C  
ATOM   5026  H   VAL A 334     -36.729   0.550  17.795  1.00  0.65           H  
ATOM   5027  HA  VAL A 334     -36.799   0.230  20.654  1.00  0.65           H  
ATOM   5028  HB  VAL A 334     -35.734   2.500  18.958  1.00  0.65           H  
ATOM   5029 1HG1 VAL A 334     -34.544   3.160  20.924  1.00  0.65           H  
ATOM   5030 2HG1 VAL A 334     -36.286   3.271  21.182  1.00  0.65           H  
ATOM   5031 3HG1 VAL A 334     -35.367   1.940  21.842  1.00  0.65           H  
ATOM   5032 1HG2 VAL A 334     -33.676   1.538  19.468  1.00  0.65           H  
ATOM   5033 2HG2 VAL A 334     -34.417   0.237  20.365  1.00  0.65           H  
ATOM   5034 3HG2 VAL A 334     -34.705   0.422  18.637  1.00  0.65           H  
ATOM   5035  N   GLU A 335     -38.493   2.820  19.472  1.00  0.65           N  
ATOM   5036  CA  GLU A 335     -39.511   3.779  19.851  1.00  0.65           C  
ATOM   5037  C   GLU A 335     -40.763   3.080  20.369  1.00  0.65           C  
ATOM   5038  O   GLU A 335     -41.360   3.488  21.373  1.00  0.65           O  
ATOM   5039  CB  GLU A 335     -39.856   4.698  18.679  1.00  0.65           C  
ATOM   5040  CG  GLU A 335     -40.856   5.803  19.057  1.00  0.65           C  
ATOM   5041  CD  GLU A 335     -41.168   6.784  17.938  1.00  0.65           C  
ATOM   5042  OE1 GLU A 335     -40.651   6.629  16.859  1.00  0.65           O  
ATOM   5043  OE2 GLU A 335     -41.928   7.693  18.179  1.00  0.65           O  
ATOM   5044  H   GLU A 335     -38.123   2.812  18.520  1.00  0.65           H  
ATOM   5045  HA  GLU A 335     -39.119   4.378  20.649  1.00  0.65           H  
ATOM   5046 1HB  GLU A 335     -38.945   5.164  18.299  1.00  0.65           H  
ATOM   5047 2HB  GLU A 335     -40.285   4.104  17.869  1.00  0.65           H  
ATOM   5048 1HG  GLU A 335     -41.784   5.327  19.375  1.00  0.65           H  
ATOM   5049 2HG  GLU A 335     -40.454   6.350  19.912  1.00  0.65           H  
ATOM   5050  N   VAL A 336     -41.152   2.002  19.702  1.00  0.66           N  
ATOM   5051  CA  VAL A 336     -42.337   1.264  20.084  1.00  0.66           C  
ATOM   5052  C   VAL A 336     -42.188   0.410  21.334  1.00  0.66           C  
ATOM   5053  O   VAL A 336     -43.109   0.353  22.148  1.00  0.66           O  
ATOM   5054  CB  VAL A 336     -42.806   0.378  18.933  1.00  0.66           C  
ATOM   5055  CG1 VAL A 336     -43.937  -0.496  19.402  1.00  0.66           C  
ATOM   5056  CG2 VAL A 336     -43.254   1.265  17.779  1.00  0.66           C  
ATOM   5057  H   VAL A 336     -40.632   1.700  18.876  1.00  0.66           H  
ATOM   5058  HA  VAL A 336     -43.124   1.995  20.272  1.00  0.66           H  
ATOM   5059  HB  VAL A 336     -41.988  -0.269  18.600  1.00  0.66           H  
ATOM   5060 1HG1 VAL A 336     -44.265  -1.088  18.584  1.00  0.66           H  
ATOM   5061 2HG1 VAL A 336     -43.594  -1.136  20.211  1.00  0.66           H  
ATOM   5062 3HG1 VAL A 336     -44.758   0.112  19.753  1.00  0.66           H  
ATOM   5063 1HG2 VAL A 336     -43.598   0.651  16.956  1.00  0.66           H  
ATOM   5064 2HG2 VAL A 336     -44.059   1.907  18.105  1.00  0.66           H  
ATOM   5065 3HG2 VAL A 336     -42.423   1.883  17.449  1.00  0.66           H  
ATOM   5066  N   THR A 337     -41.072  -0.310  21.476  1.00  0.70           N  
ATOM   5067  CA  THR A 337     -40.955  -1.218  22.603  1.00  0.70           C  
ATOM   5068  C   THR A 337     -40.233  -0.657  23.833  1.00  0.70           C  
ATOM   5069  O   THR A 337     -40.447  -1.167  24.936  1.00  0.70           O  
ATOM   5070  CB  THR A 337     -40.269  -2.508  22.158  1.00  0.70           C  
ATOM   5071  OG1 THR A 337     -38.971  -2.234  21.735  1.00  0.70           O  
ATOM   5072  CG2 THR A 337     -41.040  -3.108  21.009  1.00  0.70           C  
ATOM   5073  H   THR A 337     -40.321  -0.261  20.790  1.00  0.70           H  
ATOM   5074  HA  THR A 337     -41.961  -1.486  22.910  1.00  0.70           H  
ATOM   5075  HB  THR A 337     -40.236  -3.206  22.989  1.00  0.70           H  
ATOM   5076  HG1 THR A 337     -39.011  -1.635  20.967  1.00  0.70           H  
ATOM   5077 1HG2 THR A 337     -40.564  -4.028  20.680  1.00  0.70           H  
ATOM   5078 2HG2 THR A 337     -42.058  -3.320  21.329  1.00  0.70           H  
ATOM   5079 3HG2 THR A 337     -41.058  -2.392  20.189  1.00  0.70           H  
ATOM   5080  N   ILE A 338     -39.404   0.385  23.680  1.00  0.79           N  
ATOM   5081  CA  ILE A 338     -38.742   0.985  24.839  1.00  0.79           C  
ATOM   5082  C   ILE A 338     -39.287   2.348  25.213  1.00  0.79           C  
ATOM   5083  O   ILE A 338     -39.564   2.600  26.385  1.00  0.79           O  
ATOM   5084  CB  ILE A 338     -37.218   1.183  24.704  1.00  0.79           C  
ATOM   5085  CG1 ILE A 338     -36.451  -0.112  24.592  1.00  0.79           C  
ATOM   5086  CG2 ILE A 338     -36.726   1.982  25.908  1.00  0.79           C  
ATOM   5087  CD1 ILE A 338     -34.957   0.140  24.330  1.00  0.79           C  
ATOM   5088  H   ILE A 338     -39.219   0.777  22.763  1.00  0.79           H  
ATOM   5089  HA  ILE A 338     -38.900   0.328  25.691  1.00  0.79           H  
ATOM   5090  HB  ILE A 338     -37.010   1.751  23.798  1.00  0.79           H  
ATOM   5091 1HG1 ILE A 338     -36.552  -0.665  25.526  1.00  0.79           H  
ATOM   5092 2HG1 ILE A 338     -36.864  -0.718  23.781  1.00  0.79           H  
ATOM   5093 1HG2 ILE A 338     -35.685   2.144  25.815  1.00  0.79           H  
ATOM   5094 2HG2 ILE A 338     -37.235   2.938  25.957  1.00  0.79           H  
ATOM   5095 3HG2 ILE A 338     -36.919   1.425  26.823  1.00  0.79           H  
ATOM   5096 1HD1 ILE A 338     -34.420  -0.781  24.277  1.00  0.79           H  
ATOM   5097 2HD1 ILE A 338     -34.825   0.659  23.422  1.00  0.79           H  
ATOM   5098 3HD1 ILE A 338     -34.551   0.735  25.140  1.00  0.79           H  
ATOM   5099  N   ILE A 339     -39.387   3.255  24.247  1.00  0.94           N  
ATOM   5100  CA  ILE A 339     -39.741   4.622  24.615  1.00  0.94           C  
ATOM   5101  C   ILE A 339     -41.215   4.825  24.951  1.00  0.94           C  
ATOM   5102  O   ILE A 339     -41.548   5.370  26.011  1.00  0.94           O  
ATOM   5103  CB  ILE A 339     -39.355   5.621  23.520  1.00  0.94           C  
ATOM   5104  CG1 ILE A 339     -37.878   5.650  23.343  1.00  0.94           C  
ATOM   5105  CG2 ILE A 339     -39.838   7.010  23.868  1.00  0.94           C  
ATOM   5106  CD1 ILE A 339     -37.458   6.420  22.138  1.00  0.94           C  
ATOM   5107  H   ILE A 339     -39.185   2.989  23.282  1.00  0.94           H  
ATOM   5108  HA  ILE A 339     -39.161   4.875  25.496  1.00  0.94           H  
ATOM   5109  HB  ILE A 339     -39.806   5.317  22.587  1.00  0.94           H  
ATOM   5110 1HG1 ILE A 339     -37.426   6.107  24.222  1.00  0.94           H  
ATOM   5111 2HG1 ILE A 339     -37.512   4.627  23.251  1.00  0.94           H  
ATOM   5112 1HG2 ILE A 339     -39.561   7.699  23.070  1.00  0.94           H  
ATOM   5113 2HG2 ILE A 339     -40.920   7.004  23.978  1.00  0.94           H  
ATOM   5114 3HG2 ILE A 339     -39.379   7.332  24.803  1.00  0.94           H  
ATOM   5115 1HD1 ILE A 339     -36.384   6.424  22.062  1.00  0.94           H  
ATOM   5116 2HD1 ILE A 339     -37.869   5.992  21.253  1.00  0.94           H  
ATOM   5117 3HD1 ILE A 339     -37.816   7.435  22.231  1.00  0.94           H  
ATOM   5118  N   LYS A 340     -42.111   4.398  24.065  1.00  1.14           N  
ATOM   5119  CA  LYS A 340     -43.534   4.560  24.339  1.00  1.14           C  
ATOM   5120  C   LYS A 340     -43.976   3.784  25.591  1.00  1.14           C  
ATOM   5121  O   LYS A 340     -43.731   2.585  25.708  1.00  1.14           O  
ATOM   5122  CB  LYS A 340     -44.354   4.153  23.112  1.00  1.14           C  
ATOM   5123  CG  LYS A 340     -45.856   4.386  23.265  1.00  1.14           C  
ATOM   5124  CD  LYS A 340     -46.622   4.141  21.964  1.00  1.14           C  
ATOM   5125  CE  LYS A 340     -48.109   4.428  22.155  1.00  1.14           C  
ATOM   5126  NZ  LYS A 340     -48.873   4.286  20.896  1.00  1.14           N  
ATOM   5127  H   LYS A 340     -41.806   3.977  23.186  1.00  1.14           H  
ATOM   5128  HA  LYS A 340     -43.722   5.616  24.528  1.00  1.14           H  
ATOM   5129 1HB  LYS A 340     -44.004   4.709  22.239  1.00  1.14           H  
ATOM   5130 2HB  LYS A 340     -44.188   3.089  22.903  1.00  1.14           H  
ATOM   5131 1HG  LYS A 340     -46.230   3.691  24.012  1.00  1.14           H  
ATOM   5132 2HG  LYS A 340     -46.040   5.401  23.611  1.00  1.14           H  
ATOM   5133 1HD  LYS A 340     -46.232   4.785  21.175  1.00  1.14           H  
ATOM   5134 2HD  LYS A 340     -46.501   3.101  21.651  1.00  1.14           H  
ATOM   5135 1HE  LYS A 340     -48.511   3.733  22.890  1.00  1.14           H  
ATOM   5136 2HE  LYS A 340     -48.230   5.444  22.527  1.00  1.14           H  
ATOM   5137 1HZ  LYS A 340     -49.844   4.477  21.051  1.00  1.14           H  
ATOM   5138 2HZ  LYS A 340     -48.522   4.921  20.197  1.00  1.14           H  
ATOM   5139 3HZ  LYS A 340     -48.784   3.333  20.518  1.00  1.14           H  
ATOM   5140  N   LYS A 341     -44.669   4.486  26.499  1.00  1.41           N  
ATOM   5141  CA  LYS A 341     -45.179   3.935  27.763  1.00  1.41           C  
ATOM   5142  C   LYS A 341     -44.088   3.340  28.659  1.00  1.41           C  
ATOM   5143  O   LYS A 341     -43.264   4.096  29.181  1.00  1.41           O  
ATOM   5144  OXT LYS A 341     -44.355   2.287  29.236  1.00  1.41           O  
ATOM   5145  CB  LYS A 341     -46.284   2.905  27.507  1.00  1.41           C  
ATOM   5146  CG  LYS A 341     -47.574   3.509  26.951  1.00  1.41           C  
ATOM   5147  CD  LYS A 341     -48.649   2.452  26.758  1.00  1.41           C  
ATOM   5148  CE  LYS A 341     -49.931   3.061  26.196  1.00  1.41           C  
ATOM   5149  NZ  LYS A 341     -50.578   3.995  27.167  1.00  1.41           N  
ATOM   5150  H   LYS A 341     -44.829   5.465  26.309  1.00  1.41           H  
ATOM   5151  HA  LYS A 341     -45.631   4.757  28.319  1.00  1.41           H  
ATOM   5152 1HB  LYS A 341     -45.937   2.142  26.810  1.00  1.41           H  
ATOM   5153 2HB  LYS A 341     -46.530   2.402  28.441  1.00  1.41           H  
ATOM   5154 1HG  LYS A 341     -47.946   4.260  27.648  1.00  1.41           H  
ATOM   5155 2HG  LYS A 341     -47.379   3.993  26.004  1.00  1.41           H  
ATOM   5156 1HD  LYS A 341     -48.284   1.687  26.070  1.00  1.41           H  
ATOM   5157 2HD  LYS A 341     -48.872   1.981  27.716  1.00  1.41           H  
ATOM   5158 1HE  LYS A 341     -49.695   3.608  25.284  1.00  1.41           H  
ATOM   5159 2HE  LYS A 341     -50.631   2.261  25.956  1.00  1.41           H  
ATOM   5160 1HZ  LYS A 341     -51.420   4.376  26.759  1.00  1.41           H  
ATOM   5161 2HZ  LYS A 341     -50.811   3.494  28.013  1.00  1.41           H  
ATOM   5162 3HZ  LYS A 341     -49.942   4.748  27.388  1.00  1.41           H  
TER    5163
ENDMDL

REMARK ID 699037 MODEL 3 68
PFRMAT TS
TARGET 68
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.870  -0.884   1.988  1.00  3.32           N  
ATOM      2  CA  MET A   1       1.738  -0.164   1.419  1.00  3.32           C  
ATOM      3  C   MET A   1       1.754   1.299   1.833  1.00  3.32           C  
ATOM      4  O   MET A   1       2.561   1.712   2.667  1.00  3.32           O  
ATOM      5  CB  MET A   1       0.420  -0.827   1.819  1.00  3.32           C  
ATOM      6  CG  MET A   1       0.229  -2.231   1.250  1.00  3.32           C  
ATOM      7  SD  MET A   1      -1.325  -3.000   1.761  1.00  3.32           S  
ATOM      8  CE  MET A   1      -2.517  -2.063   0.811  1.00  3.32           C  
ATOM      9 1H   MET A   1       2.721  -1.878   1.892  1.00  3.32           H  
ATOM     10 2H   MET A   1       3.714  -0.620   1.501  1.00  3.32           H  
ATOM     11 3H   MET A   1       2.958  -0.648   2.966  1.00  3.32           H  
ATOM     12  HA  MET A   1       1.822  -0.196   0.333  1.00  3.32           H  
ATOM     13 1HB  MET A   1       0.365  -0.894   2.904  1.00  3.32           H  
ATOM     14 2HB  MET A   1      -0.418  -0.212   1.491  1.00  3.32           H  
ATOM     15 1HG  MET A   1       0.252  -2.185   0.164  1.00  3.32           H  
ATOM     16 2HG  MET A   1       1.051  -2.867   1.579  1.00  3.32           H  
ATOM     17 1HE  MET A   1      -3.527  -2.429   1.021  1.00  3.32           H  
ATOM     18 2HE  MET A   1      -2.454  -1.006   1.077  1.00  3.32           H  
ATOM     19 3HE  MET A   1      -2.311  -2.180  -0.232  1.00  3.32           H  
ATOM     20  N   SER A   2       0.864   2.078   1.233  1.00  2.51           N  
ATOM     21  CA  SER A   2       0.753   3.513   1.483  1.00  2.51           C  
ATOM     22  C   SER A   2      -0.685   3.998   1.548  1.00  2.51           C  
ATOM     23  O   SER A   2      -1.635   3.218   1.490  1.00  2.51           O  
ATOM     24  CB  SER A   2       1.462   4.288   0.371  1.00  2.51           C  
ATOM     25  OG  SER A   2       1.504   5.671   0.654  1.00  2.51           O  
ATOM     26  H   SER A   2       0.231   1.675   0.557  1.00  2.51           H  
ATOM     27  HA  SER A   2       1.231   3.736   2.439  1.00  2.51           H  
ATOM     28 1HB  SER A   2       2.475   3.910   0.255  1.00  2.51           H  
ATOM     29 2HB  SER A   2       0.939   4.126  -0.577  1.00  2.51           H  
ATOM     30  HG  SER A   2       2.088   6.054  -0.015  1.00  2.51           H  
ATOM     31  N   GLU A   3      -0.811   5.315   1.671  1.00  1.83           N  
ATOM     32  CA  GLU A   3      -2.084   6.012   1.662  1.00  1.83           C  
ATOM     33  C   GLU A   3      -2.388   6.359   0.212  1.00  1.83           C  
ATOM     34  O   GLU A   3      -3.545   6.506  -0.184  1.00  1.83           O  
ATOM     35  CB  GLU A   3      -2.023   7.281   2.516  1.00  1.83           C  
ATOM     36  CG  GLU A   3      -1.779   7.030   4.004  1.00  1.83           C  
ATOM     37  CD  GLU A   3      -1.697   8.304   4.820  1.00  1.83           C  
ATOM     38  OE1 GLU A   3      -1.759   9.366   4.246  1.00  1.83           O  
ATOM     39  OE2 GLU A   3      -1.573   8.209   6.019  1.00  1.83           O  
ATOM     40  H   GLU A   3       0.043   5.845   1.719  1.00  1.83           H  
ATOM     41  HA  GLU A   3      -2.864   5.351   2.040  1.00  1.83           H  
ATOM     42 1HB  GLU A   3      -1.224   7.925   2.147  1.00  1.83           H  
ATOM     43 2HB  GLU A   3      -2.959   7.831   2.414  1.00  1.83           H  
ATOM     44 1HG  GLU A   3      -2.588   6.414   4.394  1.00  1.83           H  
ATOM     45 2HG  GLU A   3      -0.850   6.472   4.115  1.00  1.83           H  
ATOM     46  N   LYS A   4      -1.314   6.496  -0.574  1.00  1.33           N  
ATOM     47  CA  LYS A   4      -1.427   6.862  -1.984  1.00  1.33           C  
ATOM     48  C   LYS A   4      -1.693   5.620  -2.814  1.00  1.33           C  
ATOM     49  O   LYS A   4      -1.349   4.509  -2.407  1.00  1.33           O  
ATOM     50  CB  LYS A   4      -0.175   7.578  -2.487  1.00  1.33           C  
ATOM     51  CG  LYS A   4       0.072   8.938  -1.838  1.00  1.33           C  
ATOM     52  CD  LYS A   4       1.312   9.621  -2.408  1.00  1.33           C  
ATOM     53  CE  LYS A   4       1.549  10.978  -1.761  1.00  1.33           C  
ATOM     54  NZ  LYS A   4       2.764  11.649  -2.303  1.00  1.33           N  
ATOM     55  H   LYS A   4      -0.392   6.331  -0.168  1.00  1.33           H  
ATOM     56  HA  LYS A   4      -2.280   7.534  -2.110  1.00  1.33           H  
ATOM     57 1HB  LYS A   4       0.699   6.951  -2.325  1.00  1.33           H  
ATOM     58 2HB  LYS A   4      -0.274   7.736  -3.551  1.00  1.33           H  
ATOM     59 1HG  LYS A   4      -0.795   9.577  -2.015  1.00  1.33           H  
ATOM     60 2HG  LYS A   4       0.195   8.811  -0.763  1.00  1.33           H  
ATOM     61 1HD  LYS A   4       2.186   8.988  -2.249  1.00  1.33           H  
ATOM     62 2HD  LYS A   4       1.181   9.769  -3.476  1.00  1.33           H  
ATOM     63 1HE  LYS A   4       0.683  11.613  -1.943  1.00  1.33           H  
ATOM     64 2HE  LYS A   4       1.670  10.844  -0.686  1.00  1.33           H  
ATOM     65 1HZ  LYS A   4       2.885  12.544  -1.850  1.00  1.33           H  
ATOM     66 2HZ  LYS A   4       3.575  11.072  -2.129  1.00  1.33           H  
ATOM     67 3HZ  LYS A   4       2.657  11.787  -3.298  1.00  1.33           H  
ATOM     68  N   MET A   5      -2.276   5.812  -3.989  1.00  1.00           N  
ATOM     69  CA  MET A   5      -2.593   4.704  -4.886  1.00  1.00           C  
ATOM     70  C   MET A   5      -2.098   4.915  -6.310  1.00  1.00           C  
ATOM     71  O   MET A   5      -2.143   6.024  -6.838  1.00  1.00           O  
ATOM     72  CB  MET A   5      -4.110   4.476  -4.836  1.00  1.00           C  
ATOM     73  CG  MET A   5      -4.634   3.399  -5.728  1.00  1.00           C  
ATOM     74  SD  MET A   5      -4.963   3.965  -7.388  1.00  1.00           S  
ATOM     75  CE  MET A   5      -6.588   4.537  -7.250  1.00  1.00           C  
ATOM     76  H   MET A   5      -2.529   6.764  -4.258  1.00  1.00           H  
ATOM     77  HA  MET A   5      -2.102   3.806  -4.509  1.00  1.00           H  
ATOM     78 1HB  MET A   5      -4.399   4.224  -3.817  1.00  1.00           H  
ATOM     79 2HB  MET A   5      -4.625   5.406  -5.097  1.00  1.00           H  
ATOM     80 1HG  MET A   5      -3.876   2.638  -5.787  1.00  1.00           H  
ATOM     81 2HG  MET A   5      -5.537   2.957  -5.314  1.00  1.00           H  
ATOM     82 1HE  MET A   5      -6.917   4.913  -8.211  1.00  1.00           H  
ATOM     83 2HE  MET A   5      -7.219   3.710  -6.949  1.00  1.00           H  
ATOM     84 3HE  MET A   5      -6.636   5.334  -6.508  1.00  1.00           H  
ATOM     85  N   ILE A   6      -1.626   3.849  -6.948  1.00  0.81           N  
ATOM     86  CA  ILE A   6      -1.188   3.953  -8.328  1.00  0.81           C  
ATOM     87  C   ILE A   6      -2.258   3.445  -9.267  1.00  0.81           C  
ATOM     88  O   ILE A   6      -2.766   2.327  -9.095  1.00  0.81           O  
ATOM     89  CB  ILE A   6       0.089   3.139  -8.580  1.00  0.81           C  
ATOM     90  CG1 ILE A   6       1.217   3.637  -7.707  1.00  0.81           C  
ATOM     91  CG2 ILE A   6       0.475   3.227 -10.068  1.00  0.81           C  
ATOM     92  CD1 ILE A   6       2.399   2.697  -7.689  1.00  0.81           C  
ATOM     93  H   ILE A   6      -1.575   2.940  -6.489  1.00  0.81           H  
ATOM     94  HA  ILE A   6      -0.995   4.997  -8.566  1.00  0.81           H  
ATOM     95  HB  ILE A   6      -0.088   2.099  -8.322  1.00  0.81           H  
ATOM     96 1HG1 ILE A   6       1.545   4.608  -8.074  1.00  0.81           H  
ATOM     97 2HG1 ILE A   6       0.854   3.754  -6.685  1.00  0.81           H  
ATOM     98 1HG2 ILE A   6       1.374   2.642 -10.245  1.00  0.81           H  
ATOM     99 2HG2 ILE A   6      -0.331   2.835 -10.686  1.00  0.81           H  
ATOM    100 3HG2 ILE A   6       0.660   4.271 -10.333  1.00  0.81           H  
ATOM    101 1HD1 ILE A   6       3.178   3.106  -7.047  1.00  0.81           H  
ATOM    102 2HD1 ILE A   6       2.084   1.726  -7.303  1.00  0.81           H  
ATOM    103 3HD1 ILE A   6       2.787   2.577  -8.699  1.00  0.81           H  
ATOM    104  N   VAL A   7      -2.589   4.258 -10.254  1.00  0.70           N  
ATOM    105  CA  VAL A   7      -3.542   3.834 -11.244  1.00  0.70           C  
ATOM    106  C   VAL A   7      -2.855   3.785 -12.571  1.00  0.70           C  
ATOM    107  O   VAL A   7      -2.161   4.722 -12.976  1.00  0.70           O  
ATOM    108  CB  VAL A   7      -4.747   4.799 -11.359  1.00  0.70           C  
ATOM    109  CG1 VAL A   7      -4.279   6.184 -11.598  1.00  0.70           C  
ATOM    110  CG2 VAL A   7      -5.620   4.407 -12.586  1.00  0.70           C  
ATOM    111  H   VAL A   7      -2.156   5.178 -10.318  1.00  0.70           H  
ATOM    112  HA  VAL A   7      -3.904   2.842 -10.993  1.00  0.70           H  
ATOM    113  HB  VAL A   7      -5.330   4.767 -10.443  1.00  0.70           H  
ATOM    114 1HG1 VAL A   7      -5.128   6.847 -11.702  1.00  0.70           H  
ATOM    115 2HG1 VAL A   7      -3.673   6.498 -10.767  1.00  0.70           H  
ATOM    116 3HG1 VAL A   7      -3.692   6.205 -12.510  1.00  0.70           H  
ATOM    117 1HG2 VAL A   7      -6.441   5.090 -12.655  1.00  0.70           H  
ATOM    118 2HG2 VAL A   7      -5.031   4.477 -13.499  1.00  0.70           H  
ATOM    119 3HG2 VAL A   7      -5.998   3.406 -12.499  1.00  0.70           H  
ATOM    120  N   THR A   8      -3.064   2.689 -13.261  1.00  0.64           N  
ATOM    121  CA  THR A   8      -2.530   2.557 -14.587  1.00  0.64           C  
ATOM    122  C   THR A   8      -3.672   2.584 -15.548  1.00  0.64           C  
ATOM    123  O   THR A   8      -4.660   1.897 -15.340  1.00  0.64           O  
ATOM    124  CB  THR A   8      -1.685   1.289 -14.753  1.00  0.64           C  
ATOM    125  OG1 THR A   8      -0.549   1.355 -13.870  1.00  0.64           O  
ATOM    126  CG2 THR A   8      -1.219   1.174 -16.186  1.00  0.64           C  
ATOM    127  H   THR A   8      -3.612   1.934 -12.841  1.00  0.64           H  
ATOM    128  HA  THR A   8      -1.898   3.404 -14.803  1.00  0.64           H  
ATOM    129  HB  THR A   8      -2.282   0.415 -14.488  1.00  0.64           H  
ATOM    130  HG1 THR A   8       0.112   1.922 -14.253  1.00  0.64           H  
ATOM    131 1HG2 THR A   8      -0.626   0.297 -16.275  1.00  0.64           H  
ATOM    132 2HG2 THR A   8      -2.074   1.106 -16.853  1.00  0.64           H  
ATOM    133 3HG2 THR A   8      -0.622   2.048 -16.447  1.00  0.64           H  
ATOM    134  N   TYR A   9      -3.559   3.403 -16.556  1.00  0.63           N  
ATOM    135  CA  TYR A   9      -4.593   3.517 -17.541  1.00  0.63           C  
ATOM    136  C   TYR A   9      -4.112   2.716 -18.741  1.00  0.63           C  
ATOM    137  O   TYR A   9      -2.936   2.801 -19.105  1.00  0.63           O  
ATOM    138  CB  TYR A   9      -4.764   4.973 -17.904  1.00  0.63           C  
ATOM    139  CG  TYR A   9      -5.236   5.970 -16.773  1.00  0.63           C  
ATOM    140  CD1 TYR A   9      -4.290   6.536 -15.915  1.00  0.63           C  
ATOM    141  CD2 TYR A   9      -6.570   6.382 -16.659  1.00  0.63           C  
ATOM    142  CE1 TYR A   9      -4.687   7.484 -14.977  1.00  0.63           C  
ATOM    143  CE2 TYR A   9      -6.953   7.319 -15.733  1.00  0.63           C  
ATOM    144  CZ  TYR A   9      -6.030   7.875 -14.901  1.00  0.63           C  
ATOM    145  OH  TYR A   9      -6.425   8.849 -14.011  1.00  0.63           O  
ATOM    146  H   TYR A   9      -2.717   3.956 -16.643  1.00  0.63           H  
ATOM    147  HA  TYR A   9      -5.521   3.090 -17.173  1.00  0.63           H  
ATOM    148 1HB  TYR A   9      -3.824   5.347 -18.311  1.00  0.63           H  
ATOM    149 2HB  TYR A   9      -5.492   5.007 -18.683  1.00  0.63           H  
ATOM    150  HD1 TYR A   9      -3.235   6.245 -15.984  1.00  0.63           H  
ATOM    151  HD2 TYR A   9      -7.309   6.000 -17.293  1.00  0.63           H  
ATOM    152  HE1 TYR A   9      -3.949   7.931 -14.323  1.00  0.63           H  
ATOM    153  HE2 TYR A   9      -8.000   7.638 -15.678  1.00  0.63           H  
ATOM    154  HH  TYR A   9      -7.163   9.388 -14.424  1.00  0.63           H  
ATOM    155  N   VAL A  10      -5.005   1.937 -19.337  1.00  0.63           N  
ATOM    156  CA  VAL A  10      -4.693   1.096 -20.491  1.00  0.63           C  
ATOM    157  C   VAL A  10      -5.645   1.363 -21.658  1.00  0.63           C  
ATOM    158  O   VAL A  10      -6.865   1.458 -21.474  1.00  0.63           O  
ATOM    159  CB  VAL A  10      -4.740  -0.397 -20.081  1.00  0.63           C  
ATOM    160  CG1 VAL A  10      -4.454  -1.291 -21.252  1.00  0.63           C  
ATOM    161  CG2 VAL A  10      -3.741  -0.637 -18.989  1.00  0.63           C  
ATOM    162  H   VAL A  10      -5.940   1.904 -18.951  1.00  0.63           H  
ATOM    163  HA  VAL A  10      -3.680   1.323 -20.818  1.00  0.63           H  
ATOM    164  HB  VAL A  10      -5.720  -0.622 -19.712  1.00  0.63           H  
ATOM    165 1HG1 VAL A  10      -4.503  -2.331 -20.931  1.00  0.63           H  
ATOM    166 2HG1 VAL A  10      -5.193  -1.119 -22.021  1.00  0.63           H  
ATOM    167 3HG1 VAL A  10      -3.457  -1.074 -21.643  1.00  0.63           H  
ATOM    168 1HG2 VAL A  10      -3.790  -1.675 -18.692  1.00  0.63           H  
ATOM    169 2HG2 VAL A  10      -2.743  -0.405 -19.353  1.00  0.63           H  
ATOM    170 3HG2 VAL A  10      -3.968  -0.009 -18.139  1.00  0.63           H  
ATOM    171  N   TRP A  11      -5.093   1.491 -22.859  1.00  0.66           N  
ATOM    172  CA  TRP A  11      -5.941   1.747 -24.019  1.00  0.66           C  
ATOM    173  C   TRP A  11      -5.405   1.122 -25.289  1.00  0.66           C  
ATOM    174  O   TRP A  11      -4.261   0.679 -25.361  1.00  0.66           O  
ATOM    175  CB  TRP A  11      -6.148   3.253 -24.220  1.00  0.66           C  
ATOM    176  CG  TRP A  11      -4.910   4.060 -24.546  1.00  0.66           C  
ATOM    177  CD1 TRP A  11      -4.500   4.436 -25.783  1.00  0.66           C  
ATOM    178  CD2 TRP A  11      -3.926   4.591 -23.626  1.00  0.66           C  
ATOM    179  NE1 TRP A  11      -3.355   5.190 -25.696  1.00  0.66           N  
ATOM    180  CE2 TRP A  11      -2.991   5.294 -24.390  1.00  0.66           C  
ATOM    181  CE3 TRP A  11      -3.768   4.534 -22.247  1.00  0.66           C  
ATOM    182  CZ2 TRP A  11      -1.916   5.935 -23.818  1.00  0.66           C  
ATOM    183  CZ3 TRP A  11      -2.693   5.168 -21.682  1.00  0.66           C  
ATOM    184  CH2 TRP A  11      -1.789   5.850 -22.445  1.00  0.66           C  
ATOM    185  H   TRP A  11      -4.077   1.417 -22.947  1.00  0.66           H  
ATOM    186  HA  TRP A  11      -6.919   1.306 -23.826  1.00  0.66           H  
ATOM    187 1HB  TRP A  11      -6.867   3.409 -25.026  1.00  0.66           H  
ATOM    188 2HB  TRP A  11      -6.595   3.671 -23.325  1.00  0.66           H  
ATOM    189  HD1 TRP A  11      -5.020   4.191 -26.705  1.00  0.66           H  
ATOM    190  HE1 TRP A  11      -2.862   5.593 -26.481  1.00  0.66           H  
ATOM    191  HE3 TRP A  11      -4.477   3.999 -21.625  1.00  0.66           H  
ATOM    192  HZ2 TRP A  11      -1.182   6.485 -24.411  1.00  0.66           H  
ATOM    193  HZ3 TRP A  11      -2.587   5.107 -20.604  1.00  0.66           H  
ATOM    194  HH2 TRP A  11      -0.949   6.335 -21.959  1.00  0.66           H  
ATOM    195  N   ILE A  12      -6.255   1.074 -26.297  1.00  0.70           N  
ATOM    196  CA  ILE A  12      -5.901   0.476 -27.572  1.00  0.70           C  
ATOM    197  C   ILE A  12      -5.224   1.545 -28.434  1.00  0.70           C  
ATOM    198  O   ILE A  12      -5.735   2.661 -28.538  1.00  0.70           O  
ATOM    199  CB  ILE A  12      -7.176  -0.069 -28.232  1.00  0.70           C  
ATOM    200  CG1 ILE A  12      -7.827  -1.091 -27.293  1.00  0.70           C  
ATOM    201  CG2 ILE A  12      -6.799  -0.779 -29.525  1.00  0.70           C  
ATOM    202  CD1 ILE A  12      -9.229  -1.458 -27.694  1.00  0.70           C  
ATOM    203  H   ILE A  12      -7.183   1.458 -26.176  1.00  0.70           H  
ATOM    204  HA  ILE A  12      -5.198  -0.337 -27.421  1.00  0.70           H  
ATOM    205  HB  ILE A  12      -7.881   0.737 -28.433  1.00  0.70           H  
ATOM    206 1HG1 ILE A  12      -7.221  -1.995 -27.276  1.00  0.70           H  
ATOM    207 2HG1 ILE A  12      -7.857  -0.676 -26.286  1.00  0.70           H  
ATOM    208 1HG2 ILE A  12      -7.693  -1.189 -29.994  1.00  0.70           H  
ATOM    209 2HG2 ILE A  12      -6.329  -0.065 -30.197  1.00  0.70           H  
ATOM    210 3HG2 ILE A  12      -6.097  -1.590 -29.307  1.00  0.70           H  
ATOM    211 1HD1 ILE A  12      -9.627  -2.166 -26.985  1.00  0.70           H  
ATOM    212 2HD1 ILE A  12      -9.856  -0.567 -27.699  1.00  0.70           H  
ATOM    213 3HD1 ILE A  12      -9.222  -1.900 -28.690  1.00  0.70           H  
ATOM    214  N   GLY A  13      -4.058   1.223 -28.997  1.00  0.76           N  
ATOM    215  CA  GLY A  13      -3.300   2.177 -29.811  1.00  0.76           C  
ATOM    216  C   GLY A  13      -3.836   2.261 -31.243  1.00  0.76           C  
ATOM    217  O   GLY A  13      -4.826   1.608 -31.583  1.00  0.76           O  
ATOM    218  H   GLY A  13      -3.692   0.283 -28.856  1.00  0.76           H  
ATOM    219 1HA  GLY A  13      -3.333   3.162 -29.345  1.00  0.76           H  
ATOM    220 2HA  GLY A  13      -2.256   1.872 -29.833  1.00  0.76           H  
ATOM    221  N   GLY A  14      -3.144   3.014 -32.103  1.00  0.82           N  
ATOM    222  CA  GLY A  14      -3.586   3.251 -33.480  1.00  0.82           C  
ATOM    223  C   GLY A  14      -3.805   2.007 -34.338  1.00  0.82           C  
ATOM    224  O   GLY A  14      -4.671   1.998 -35.212  1.00  0.82           O  
ATOM    225  H   GLY A  14      -2.305   3.506 -31.794  1.00  0.82           H  
ATOM    226 1HA  GLY A  14      -4.504   3.836 -33.459  1.00  0.82           H  
ATOM    227 2HA  GLY A  14      -2.845   3.876 -33.969  1.00  0.82           H  
ATOM    228  N   SER A  15      -3.023   0.951 -34.098  1.00  0.87           N  
ATOM    229  CA  SER A  15      -3.139  -0.274 -34.888  1.00  0.87           C  
ATOM    230  C   SER A  15      -4.427  -1.037 -34.630  1.00  0.87           C  
ATOM    231  O   SER A  15      -4.794  -1.932 -35.390  1.00  0.87           O  
ATOM    232  CB  SER A  15      -1.996  -1.213 -34.553  1.00  0.87           C  
ATOM    233  OG  SER A  15      -2.137  -1.767 -33.242  1.00  0.87           O  
ATOM    234  H   SER A  15      -2.335   1.010 -33.363  1.00  0.87           H  
ATOM    235  HA  SER A  15      -3.099  -0.007 -35.945  1.00  0.87           H  
ATOM    236 1HB  SER A  15      -1.949  -2.017 -35.287  1.00  0.87           H  
ATOM    237 2HB  SER A  15      -1.057  -0.666 -34.610  1.00  0.87           H  
ATOM    238  HG  SER A  15      -1.210  -2.074 -32.992  1.00  0.87           H  
ATOM    239  N   GLY A  16      -5.056  -0.760 -33.495  1.00  0.90           N  
ATOM    240  CA  GLY A  16      -6.257  -1.451 -33.080  1.00  0.90           C  
ATOM    241  C   GLY A  16      -5.946  -2.790 -32.403  1.00  0.90           C  
ATOM    242  O   GLY A  16      -6.856  -3.443 -31.902  1.00  0.90           O  
ATOM    243  H   GLY A  16      -4.730   0.008 -32.907  1.00  0.90           H  
ATOM    244 1HA  GLY A  16      -6.823  -0.811 -32.407  1.00  0.90           H  
ATOM    245 2HA  GLY A  16      -6.888  -1.622 -33.951  1.00  0.90           H  
ATOM    246  N   LEU A  17      -4.673  -3.211 -32.405  1.00  0.89           N  
ATOM    247  CA  LEU A  17      -4.282  -4.501 -31.849  1.00  0.89           C  
ATOM    248  C   LEU A  17      -3.387  -4.355 -30.622  1.00  0.89           C  
ATOM    249  O   LEU A  17      -3.389  -5.192 -29.707  1.00  0.89           O  
ATOM    250  CB  LEU A  17      -3.592  -5.306 -32.939  1.00  0.89           C  
ATOM    251  CG  LEU A  17      -4.480  -5.574 -34.148  1.00  0.89           C  
ATOM    252  CD1 LEU A  17      -3.712  -6.305 -35.184  1.00  0.89           C  
ATOM    253  CD2 LEU A  17      -5.666  -6.367 -33.700  1.00  0.89           C  
ATOM    254  H   LEU A  17      -3.948  -2.630 -32.819  1.00  0.89           H  
ATOM    255  HA  LEU A  17      -5.179  -5.040 -31.569  1.00  0.89           H  
ATOM    256 1HB  LEU A  17      -2.706  -4.759 -33.274  1.00  0.89           H  
ATOM    257 2HB  LEU A  17      -3.281  -6.258 -32.535  1.00  0.89           H  
ATOM    258  HG  LEU A  17      -4.810  -4.628 -34.582  1.00  0.89           H  
ATOM    259 1HD1 LEU A  17      -4.350  -6.500 -36.046  1.00  0.89           H  
ATOM    260 2HD1 LEU A  17      -2.849  -5.718 -35.494  1.00  0.89           H  
ATOM    261 3HD1 LEU A  17      -3.392  -7.229 -34.764  1.00  0.89           H  
ATOM    262 1HD2 LEU A  17      -6.311  -6.570 -34.553  1.00  0.89           H  
ATOM    263 2HD2 LEU A  17      -5.322  -7.299 -33.271  1.00  0.89           H  
ATOM    264 3HD2 LEU A  17      -6.220  -5.811 -32.950  1.00  0.89           H  
ATOM    265  N   ASP A  18      -2.572  -3.311 -30.636  1.00  0.86           N  
ATOM    266  CA  ASP A  18      -1.603  -3.087 -29.578  1.00  0.86           C  
ATOM    267  C   ASP A  18      -2.196  -2.297 -28.423  1.00  0.86           C  
ATOM    268  O   ASP A  18      -3.042  -1.424 -28.637  1.00  0.86           O  
ATOM    269  CB  ASP A  18      -0.435  -2.304 -30.153  1.00  0.86           C  
ATOM    270  CG  ASP A  18       0.289  -3.090 -31.227  1.00  0.86           C  
ATOM    271  OD1 ASP A  18       0.602  -4.235 -31.015  1.00  0.86           O  
ATOM    272  OD2 ASP A  18       0.424  -2.552 -32.308  1.00  0.86           O  
ATOM    273  H   ASP A  18      -2.601  -2.672 -31.426  1.00  0.86           H  
ATOM    274  HA  ASP A  18      -1.259  -4.052 -29.204  1.00  0.86           H  
ATOM    275 1HB  ASP A  18      -0.797  -1.367 -30.577  1.00  0.86           H  
ATOM    276 2HB  ASP A  18       0.268  -2.056 -29.352  1.00  0.86           H  
ATOM    277  N   LEU A  19      -1.696  -2.556 -27.220  1.00  0.81           N  
ATOM    278  CA  LEU A  19      -2.049  -1.763 -26.048  1.00  0.81           C  
ATOM    279  C   LEU A  19      -0.988  -0.755 -25.668  1.00  0.81           C  
ATOM    280  O   LEU A  19       0.212  -0.981 -25.845  1.00  0.81           O  
ATOM    281  CB  LEU A  19      -2.374  -2.629 -24.829  1.00  0.81           C  
ATOM    282  CG  LEU A  19      -3.605  -3.473 -24.922  1.00  0.81           C  
ATOM    283  CD1 LEU A  19      -3.701  -4.347 -23.692  1.00  0.81           C  
ATOM    284  CD2 LEU A  19      -4.808  -2.493 -25.008  1.00  0.81           C  
ATOM    285  H   LEU A  19      -1.030  -3.310 -27.119  1.00  0.81           H  
ATOM    286  HA  LEU A  19      -2.952  -1.206 -26.288  1.00  0.81           H  
ATOM    287 1HB  LEU A  19      -1.530  -3.285 -24.633  1.00  0.81           H  
ATOM    288 2HB  LEU A  19      -2.495  -1.965 -23.969  1.00  0.81           H  
ATOM    289  HG  LEU A  19      -3.571  -4.114 -25.795  1.00  0.81           H  
ATOM    290 1HD1 LEU A  19      -4.600  -4.948 -23.723  1.00  0.81           H  
ATOM    291 2HD1 LEU A  19      -2.833  -5.005 -23.636  1.00  0.81           H  
ATOM    292 3HD1 LEU A  19      -3.731  -3.707 -22.823  1.00  0.81           H  
ATOM    293 1HD2 LEU A  19      -5.745  -2.995 -25.047  1.00  0.81           H  
ATOM    294 2HD2 LEU A  19      -4.806  -1.853 -24.142  1.00  0.81           H  
ATOM    295 3HD2 LEU A  19      -4.692  -1.891 -25.893  1.00  0.81           H  
ATOM    296  N   ARG A  20      -1.460   0.355 -25.129  1.00  0.76           N  
ATOM    297  CA  ARG A  20      -0.645   1.440 -24.620  1.00  0.76           C  
ATOM    298  C   ARG A  20      -0.994   1.675 -23.160  1.00  0.76           C  
ATOM    299  O   ARG A  20      -2.111   1.374 -22.727  1.00  0.76           O  
ATOM    300  CB  ARG A  20      -0.914   2.693 -25.414  1.00  0.76           C  
ATOM    301  CG  ARG A  20      -0.663   2.582 -26.906  1.00  0.76           C  
ATOM    302  CD  ARG A  20       0.783   2.486 -27.224  1.00  0.76           C  
ATOM    303  NE  ARG A  20       1.022   2.388 -28.656  1.00  0.76           N  
ATOM    304  CZ  ARG A  20       2.242   2.383 -29.227  1.00  0.76           C  
ATOM    305  NH1 ARG A  20       3.318   2.489 -28.482  1.00  0.76           N  
ATOM    306  NH2 ARG A  20       2.359   2.272 -30.539  1.00  0.76           N  
ATOM    307  H   ARG A  20      -2.471   0.454 -25.076  1.00  0.76           H  
ATOM    308  HA  ARG A  20       0.408   1.170 -24.700  1.00  0.76           H  
ATOM    309 1HB  ARG A  20      -1.957   2.910 -25.305  1.00  0.76           H  
ATOM    310 2HB  ARG A  20      -0.346   3.531 -25.015  1.00  0.76           H  
ATOM    311 1HG  ARG A  20      -1.165   1.698 -27.298  1.00  0.76           H  
ATOM    312 2HG  ARG A  20      -1.068   3.464 -27.393  1.00  0.76           H  
ATOM    313 1HD  ARG A  20       1.302   3.364 -26.849  1.00  0.76           H  
ATOM    314 2HD  ARG A  20       1.195   1.592 -26.750  1.00  0.76           H  
ATOM    315  HE  ARG A  20       0.223   2.308 -29.264  1.00  0.76           H  
ATOM    316 1HH1 ARG A  20       3.231   2.574 -27.480  1.00  0.76           H  
ATOM    317 2HH1 ARG A  20       4.232   2.488 -28.912  1.00  0.76           H  
ATOM    318 1HH2 ARG A  20       1.536   2.181 -31.119  1.00  0.76           H  
ATOM    319 2HH2 ARG A  20       3.275   2.271 -30.963  1.00  0.76           H  
ATOM    320  N   SER A  21      -0.063   2.232 -22.389  1.00  0.72           N  
ATOM    321  CA  SER A  21      -0.384   2.494 -20.994  1.00  0.72           C  
ATOM    322  C   SER A  21       0.330   3.710 -20.398  1.00  0.72           C  
ATOM    323  O   SER A  21       1.357   4.170 -20.902  1.00  0.72           O  
ATOM    324  CB  SER A  21      -0.066   1.259 -20.169  1.00  0.72           C  
ATOM    325  OG  SER A  21       1.312   1.001 -20.175  1.00  0.72           O  
ATOM    326  H   SER A  21       0.847   2.467 -22.757  1.00  0.72           H  
ATOM    327  HA  SER A  21      -1.451   2.675 -20.935  1.00  0.72           H  
ATOM    328 1HB  SER A  21      -0.413   1.403 -19.147  1.00  0.72           H  
ATOM    329 2HB  SER A  21      -0.605   0.405 -20.575  1.00  0.72           H  
ATOM    330  HG  SER A  21       1.721   1.763 -19.756  1.00  0.72           H  
ATOM    331  N   PHE A  22      -0.237   4.193 -19.293  1.00  0.71           N  
ATOM    332  CA  PHE A  22       0.262   5.321 -18.492  1.00  0.71           C  
ATOM    333  C   PHE A  22      -0.068   5.193 -17.008  1.00  0.71           C  
ATOM    334  O   PHE A  22      -1.168   4.786 -16.652  1.00  0.71           O  
ATOM    335  CB  PHE A  22      -0.297   6.637 -19.048  1.00  0.71           C  
ATOM    336  CG  PHE A  22      -0.208   7.783 -18.117  1.00  0.71           C  
ATOM    337  CD1 PHE A  22       0.951   8.490 -17.895  1.00  0.71           C  
ATOM    338  CD2 PHE A  22      -1.361   8.161 -17.455  1.00  0.71           C  
ATOM    339  CE1 PHE A  22       0.951   9.550 -17.004  1.00  0.71           C  
ATOM    340  CE2 PHE A  22      -1.370   9.203 -16.583  1.00  0.71           C  
ATOM    341  CZ  PHE A  22      -0.212   9.902 -16.346  1.00  0.71           C  
ATOM    342  H   PHE A  22      -1.107   3.738 -19.010  1.00  0.71           H  
ATOM    343  HA  PHE A  22       1.348   5.348 -18.591  1.00  0.71           H  
ATOM    344 1HB  PHE A  22       0.240   6.899 -19.957  1.00  0.71           H  
ATOM    345 2HB  PHE A  22      -1.340   6.509 -19.307  1.00  0.71           H  
ATOM    346  HD1 PHE A  22       1.862   8.206 -18.417  1.00  0.71           H  
ATOM    347  HD2 PHE A  22      -2.276   7.609 -17.646  1.00  0.71           H  
ATOM    348  HE1 PHE A  22       1.867  10.106 -16.820  1.00  0.71           H  
ATOM    349  HE2 PHE A  22      -2.291   9.480 -16.078  1.00  0.71           H  
ATOM    350  HZ  PHE A  22      -0.212  10.735 -15.649  1.00  0.71           H  
ATOM    351  N   SER A  23       0.879   5.544 -16.131  1.00  0.71           N  
ATOM    352  CA  SER A  23       0.605   5.458 -14.693  1.00  0.71           C  
ATOM    353  C   SER A  23       0.601   6.819 -14.005  1.00  0.71           C  
ATOM    354  O   SER A  23       1.423   7.688 -14.303  1.00  0.71           O  
ATOM    355  CB  SER A  23       1.618   4.557 -14.013  1.00  0.71           C  
ATOM    356  OG  SER A  23       1.541   3.233 -14.492  1.00  0.71           O  
ATOM    357  H   SER A  23       1.775   5.880 -16.457  1.00  0.71           H  
ATOM    358  HA  SER A  23      -0.377   5.028 -14.559  1.00  0.71           H  
ATOM    359 1HB  SER A  23       2.616   4.952 -14.183  1.00  0.71           H  
ATOM    360 2HB  SER A  23       1.441   4.567 -12.936  1.00  0.71           H  
ATOM    361  HG  SER A  23       0.794   2.838 -14.047  1.00  0.71           H  
ATOM    362  N   ARG A  24      -0.276   6.942 -13.009  1.00  0.74           N  
ATOM    363  CA  ARG A  24      -0.434   8.154 -12.215  1.00  0.74           C  
ATOM    364  C   ARG A  24      -0.654   7.844 -10.737  1.00  0.74           C  
ATOM    365  O   ARG A  24      -1.335   6.880 -10.387  1.00  0.74           O  
ATOM    366  CB  ARG A  24      -1.616   8.940 -12.745  1.00  0.74           C  
ATOM    367  CG  ARG A  24      -1.891  10.285 -12.134  1.00  0.74           C  
ATOM    368  CD  ARG A  24      -2.934  10.990 -12.935  1.00  0.74           C  
ATOM    369  NE  ARG A  24      -3.246  12.307 -12.419  1.00  0.74           N  
ATOM    370  CZ  ARG A  24      -4.030  13.205 -13.052  1.00  0.74           C  
ATOM    371  NH1 ARG A  24      -4.556  12.910 -14.222  1.00  0.74           N  
ATOM    372  NH2 ARG A  24      -4.266  14.381 -12.501  1.00  0.74           N  
ATOM    373  H   ARG A  24      -0.911   6.161 -12.846  1.00  0.74           H  
ATOM    374  HA  ARG A  24       0.468   8.757 -12.316  1.00  0.74           H  
ATOM    375 1HB  ARG A  24      -1.502   9.080 -13.801  1.00  0.74           H  
ATOM    376 2HB  ARG A  24      -2.512   8.354 -12.593  1.00  0.74           H  
ATOM    377 1HG  ARG A  24      -2.256  10.164 -11.111  1.00  0.74           H  
ATOM    378 2HG  ARG A  24      -0.981  10.885 -12.130  1.00  0.74           H  
ATOM    379 1HD  ARG A  24      -2.584  11.102 -13.962  1.00  0.74           H  
ATOM    380 2HD  ARG A  24      -3.852  10.397 -12.931  1.00  0.74           H  
ATOM    381  HE  ARG A  24      -2.857  12.568 -11.521  1.00  0.74           H  
ATOM    382 1HH1 ARG A  24      -4.383  12.009 -14.642  1.00  0.74           H  
ATOM    383 2HH1 ARG A  24      -5.147  13.585 -14.701  1.00  0.74           H  
ATOM    384 1HH2 ARG A  24      -3.861  14.610 -11.603  1.00  0.74           H  
ATOM    385 2HH2 ARG A  24      -4.852  15.051 -12.979  1.00  0.74           H  
ATOM    386  N   THR A  25      -0.054   8.635  -9.857  1.00  0.78           N  
ATOM    387  CA  THR A  25      -0.297   8.422  -8.435  1.00  0.78           C  
ATOM    388  C   THR A  25      -1.406   9.352  -7.946  1.00  0.78           C  
ATOM    389  O   THR A  25      -1.366  10.561  -8.185  1.00  0.78           O  
ATOM    390  CB  THR A  25       0.975   8.637  -7.601  1.00  0.78           C  
ATOM    391  OG1 THR A  25       1.990   7.716  -8.021  1.00  0.78           O  
ATOM    392  CG2 THR A  25       0.673   8.391  -6.132  1.00  0.78           C  
ATOM    393  H   THR A  25       0.536   9.396 -10.166  1.00  0.78           H  
ATOM    394  HA  THR A  25      -0.628   7.397  -8.281  1.00  0.78           H  
ATOM    395  HB  THR A  25       1.336   9.655  -7.736  1.00  0.78           H  
ATOM    396  HG1 THR A  25       1.705   6.822  -7.821  1.00  0.78           H  
ATOM    397 1HG2 THR A  25       1.578   8.535  -5.549  1.00  0.78           H  
ATOM    398 2HG2 THR A  25      -0.093   9.087  -5.790  1.00  0.78           H  
ATOM    399 3HG2 THR A  25       0.314   7.367  -6.004  1.00  0.78           H  
ATOM    400  N   LEU A  26      -2.404   8.769  -7.292  1.00  0.83           N  
ATOM    401  CA  LEU A  26      -3.544   9.492  -6.761  1.00  0.83           C  
ATOM    402  C   LEU A  26      -3.490   9.543  -5.239  1.00  0.83           C  
ATOM    403  O   LEU A  26      -2.980   8.631  -4.584  1.00  0.83           O  
ATOM    404  CB  LEU A  26      -4.848   8.839  -7.234  1.00  0.83           C  
ATOM    405  CG  LEU A  26      -4.999   8.730  -8.771  1.00  0.83           C  
ATOM    406  CD1 LEU A  26      -6.286   8.040  -9.088  1.00  0.83           C  
ATOM    407  CD2 LEU A  26      -4.953  10.109  -9.419  1.00  0.83           C  
ATOM    408  H   LEU A  26      -2.359   7.767  -7.151  1.00  0.83           H  
ATOM    409  HA  LEU A  26      -3.514  10.513  -7.137  1.00  0.83           H  
ATOM    410 1HB  LEU A  26      -4.898   7.824  -6.823  1.00  0.83           H  
ATOM    411 2HB  LEU A  26      -5.693   9.408  -6.847  1.00  0.83           H  
ATOM    412  HG  LEU A  26      -4.184   8.128  -9.166  1.00  0.83           H  
ATOM    413 1HD1 LEU A  26      -6.373   7.956 -10.153  1.00  0.83           H  
ATOM    414 2HD1 LEU A  26      -6.282   7.060  -8.640  1.00  0.83           H  
ATOM    415 3HD1 LEU A  26      -7.124   8.618  -8.698  1.00  0.83           H  
ATOM    416 1HD2 LEU A  26      -5.052  10.002 -10.501  1.00  0.83           H  
ATOM    417 2HD2 LEU A  26      -5.770  10.721  -9.039  1.00  0.83           H  
ATOM    418 3HD2 LEU A  26      -4.001  10.590  -9.189  1.00  0.83           H  
ATOM    419  N   SER A  27      -4.070  10.592  -4.664  1.00  0.86           N  
ATOM    420  CA  SER A  27      -4.107  10.770  -3.209  1.00  0.86           C  
ATOM    421  C   SER A  27      -5.138   9.901  -2.480  1.00  0.86           C  
ATOM    422  O   SER A  27      -5.179   9.891  -1.250  1.00  0.86           O  
ATOM    423  CB  SER A  27      -4.355  12.226  -2.885  1.00  0.86           C  
ATOM    424  OG  SER A  27      -5.634  12.623  -3.297  1.00  0.86           O  
ATOM    425  H   SER A  27      -4.480  11.305  -5.251  1.00  0.86           H  
ATOM    426  HA  SER A  27      -3.123  10.502  -2.820  1.00  0.86           H  
ATOM    427 1HB  SER A  27      -4.250  12.383  -1.812  1.00  0.86           H  
ATOM    428 2HB  SER A  27      -3.604  12.839  -3.381  1.00  0.86           H  
ATOM    429  HG  SER A  27      -6.251  12.166  -2.718  1.00  0.86           H  
ATOM    430  N   LYS A  28      -5.995   9.213  -3.230  1.00  0.87           N  
ATOM    431  CA  LYS A  28      -7.020   8.369  -2.624  1.00  0.87           C  
ATOM    432  C   LYS A  28      -7.213   7.074  -3.393  1.00  0.87           C  
ATOM    433  O   LYS A  28      -6.909   6.986  -4.581  1.00  0.87           O  
ATOM    434  CB  LYS A  28      -8.369   9.080  -2.566  1.00  0.87           C  
ATOM    435  CG  LYS A  28      -8.987   9.360  -3.940  1.00  0.87           C  
ATOM    436  CD  LYS A  28     -10.325  10.067  -3.803  1.00  0.87           C  
ATOM    437  CE  LYS A  28     -11.004  10.268  -5.153  1.00  0.87           C  
ATOM    438  NZ  LYS A  28     -12.316  10.960  -5.003  1.00  0.87           N  
ATOM    439  H   LYS A  28      -5.913   9.265  -4.232  1.00  0.87           H  
ATOM    440  HA  LYS A  28      -6.706   8.111  -1.611  1.00  0.87           H  
ATOM    441 1HB  LYS A  28      -9.078   8.463  -2.011  1.00  0.87           H  
ATOM    442 2HB  LYS A  28      -8.265  10.024  -2.035  1.00  0.87           H  
ATOM    443 1HG  LYS A  28      -8.309   9.977  -4.529  1.00  0.87           H  
ATOM    444 2HG  LYS A  28      -9.141   8.412  -4.463  1.00  0.87           H  
ATOM    445 1HD  LYS A  28     -10.981   9.468  -3.168  1.00  0.87           H  
ATOM    446 2HD  LYS A  28     -10.179  11.038  -3.331  1.00  0.87           H  
ATOM    447 1HE  LYS A  28     -10.358  10.867  -5.793  1.00  0.87           H  
ATOM    448 2HE  LYS A  28     -11.168   9.295  -5.625  1.00  0.87           H  
ATOM    449 1HZ  LYS A  28     -12.739  11.078  -5.913  1.00  0.87           H  
ATOM    450 2HZ  LYS A  28     -12.926  10.398  -4.420  1.00  0.87           H  
ATOM    451 3HZ  LYS A  28     -12.177  11.865  -4.576  1.00  0.87           H  
ATOM    452  N   LYS A  29      -7.770   6.079  -2.714  1.00  0.85           N  
ATOM    453  CA  LYS A  29      -8.107   4.820  -3.356  1.00  0.85           C  
ATOM    454  C   LYS A  29      -9.341   5.044  -4.214  1.00  0.85           C  
ATOM    455  O   LYS A  29     -10.208   5.840  -3.850  1.00  0.85           O  
ATOM    456  CB  LYS A  29      -8.347   3.744  -2.299  1.00  0.85           C  
ATOM    457  CG  LYS A  29      -7.081   3.415  -1.501  1.00  0.85           C  
ATOM    458  CD  LYS A  29      -7.303   2.332  -0.452  1.00  0.85           C  
ATOM    459  CE  LYS A  29      -6.019   2.105   0.360  1.00  0.85           C  
ATOM    460  NZ  LYS A  29      -6.174   1.041   1.394  1.00  0.85           N  
ATOM    461  H   LYS A  29      -7.971   6.205  -1.733  1.00  0.85           H  
ATOM    462  HA  LYS A  29      -7.285   4.514  -4.005  1.00  0.85           H  
ATOM    463 1HB  LYS A  29      -9.122   4.071  -1.607  1.00  0.85           H  
ATOM    464 2HB  LYS A  29      -8.694   2.829  -2.782  1.00  0.85           H  
ATOM    465 1HG  LYS A  29      -6.301   3.078  -2.190  1.00  0.85           H  
ATOM    466 2HG  LYS A  29      -6.726   4.318  -1.004  1.00  0.85           H  
ATOM    467 1HD  LYS A  29      -8.110   2.625   0.220  1.00  0.85           H  
ATOM    468 2HD  LYS A  29      -7.574   1.393  -0.938  1.00  0.85           H  
ATOM    469 1HE  LYS A  29      -5.216   1.822  -0.319  1.00  0.85           H  
ATOM    470 2HE  LYS A  29      -5.747   3.037   0.854  1.00  0.85           H  
ATOM    471 1HZ  LYS A  29      -5.303   0.931   1.882  1.00  0.85           H  
ATOM    472 2HZ  LYS A  29      -6.899   1.283   2.041  1.00  0.85           H  
ATOM    473 3HZ  LYS A  29      -6.405   0.138   0.941  1.00  0.85           H  
ATOM    474  N   VAL A  30      -9.419   4.342  -5.336  1.00  0.81           N  
ATOM    475  CA  VAL A  30     -10.544   4.452  -6.262  1.00  0.81           C  
ATOM    476  C   VAL A  30     -11.310   3.163  -6.498  1.00  0.81           C  
ATOM    477  O   VAL A  30     -10.719   2.103  -6.714  1.00  0.81           O  
ATOM    478  CB  VAL A  30     -10.054   5.031  -7.594  1.00  0.81           C  
ATOM    479  CG1 VAL A  30     -11.133   4.989  -8.571  1.00  0.81           C  
ATOM    480  CG2 VAL A  30      -9.634   6.495  -7.358  1.00  0.81           C  
ATOM    481  H   VAL A  30      -8.667   3.709  -5.561  1.00  0.81           H  
ATOM    482  HA  VAL A  30     -11.248   5.174  -5.843  1.00  0.81           H  
ATOM    483  HB  VAL A  30      -9.244   4.463  -7.976  1.00  0.81           H  
ATOM    484 1HG1 VAL A  30     -10.818   5.418  -9.500  1.00  0.81           H  
ATOM    485 2HG1 VAL A  30     -11.431   3.966  -8.734  1.00  0.81           H  
ATOM    486 3HG1 VAL A  30     -11.947   5.529  -8.179  1.00  0.81           H  
ATOM    487 1HG2 VAL A  30      -9.303   6.933  -8.279  1.00  0.81           H  
ATOM    488 2HG2 VAL A  30     -10.493   7.055  -6.982  1.00  0.81           H  
ATOM    489 3HG2 VAL A  30      -8.826   6.547  -6.631  1.00  0.81           H  
ATOM    490  N   GLU A  31     -12.645   3.269  -6.428  1.00  0.76           N  
ATOM    491  CA  GLU A  31     -13.532   2.133  -6.641  1.00  0.76           C  
ATOM    492  C   GLU A  31     -14.232   2.201  -8.002  1.00  0.76           C  
ATOM    493  O   GLU A  31     -14.536   1.164  -8.597  1.00  0.76           O  
ATOM    494  CB  GLU A  31     -14.574   2.056  -5.519  1.00  0.76           C  
ATOM    495  CG  GLU A  31     -13.986   1.805  -4.122  1.00  0.76           C  
ATOM    496  CD  GLU A  31     -15.039   1.712  -3.030  1.00  0.76           C  
ATOM    497  OE1 GLU A  31     -16.192   1.936  -3.315  1.00  0.76           O  
ATOM    498  OE2 GLU A  31     -14.682   1.415  -1.913  1.00  0.76           O  
ATOM    499  H   GLU A  31     -13.065   4.189  -6.257  1.00  0.76           H  
ATOM    500  HA  GLU A  31     -12.934   1.222  -6.618  1.00  0.76           H  
ATOM    501 1HB  GLU A  31     -15.132   2.995  -5.483  1.00  0.76           H  
ATOM    502 2HB  GLU A  31     -15.285   1.261  -5.736  1.00  0.76           H  
ATOM    503 1HG  GLU A  31     -13.417   0.875  -4.143  1.00  0.76           H  
ATOM    504 2HG  GLU A  31     -13.295   2.614  -3.885  1.00  0.76           H  
ATOM    505  N   SER A  32     -14.477   3.417  -8.498  1.00  0.71           N  
ATOM    506  CA  SER A  32     -15.176   3.603  -9.769  1.00  0.71           C  
ATOM    507  C   SER A  32     -14.339   4.335 -10.789  1.00  0.71           C  
ATOM    508  O   SER A  32     -13.606   5.262 -10.475  1.00  0.71           O  
ATOM    509  CB  SER A  32     -16.467   4.376  -9.591  1.00  0.71           C  
ATOM    510  OG  SER A  32     -17.047   4.688 -10.861  1.00  0.71           O  
ATOM    511  H   SER A  32     -14.205   4.245  -7.957  1.00  0.71           H  
ATOM    512  HA  SER A  32     -15.414   2.619 -10.174  1.00  0.71           H  
ATOM    513 1HB  SER A  32     -17.169   3.794  -8.996  1.00  0.71           H  
ATOM    514 2HB  SER A  32     -16.259   5.292  -9.047  1.00  0.71           H  
ATOM    515  HG  SER A  32     -17.629   5.444 -10.713  1.00  0.71           H  
ATOM    516  N   ALA A  33     -14.510   3.971 -12.049  1.00  0.67           N  
ATOM    517  CA  ALA A  33     -13.815   4.639 -13.145  1.00  0.67           C  
ATOM    518  C   ALA A  33     -14.154   6.121 -13.165  1.00  0.67           C  
ATOM    519  O   ALA A  33     -13.343   6.953 -13.565  1.00  0.67           O  
ATOM    520  CB  ALA A  33     -14.188   4.002 -14.465  1.00  0.67           C  
ATOM    521  H   ALA A  33     -15.136   3.205 -12.252  1.00  0.67           H  
ATOM    522  HA  ALA A  33     -12.743   4.542 -12.985  1.00  0.67           H  
ATOM    523 1HB  ALA A  33     -13.657   4.497 -15.270  1.00  0.67           H  
ATOM    524 2HB  ALA A  33     -13.925   2.949 -14.459  1.00  0.67           H  
ATOM    525 3HB  ALA A  33     -15.260   4.102 -14.633  1.00  0.67           H  
ATOM    526  N   SER A  34     -15.366   6.455 -12.701  1.00  0.65           N  
ATOM    527  CA  SER A  34     -15.865   7.824 -12.688  1.00  0.65           C  
ATOM    528  C   SER A  34     -15.121   8.714 -11.689  1.00  0.65           C  
ATOM    529  O   SER A  34     -15.267   9.936 -11.715  1.00  0.65           O  
ATOM    530  CB  SER A  34     -17.365   7.828 -12.418  1.00  0.65           C  
ATOM    531  OG  SER A  34     -17.668   7.347 -11.131  1.00  0.65           O  
ATOM    532  H   SER A  34     -15.960   5.726 -12.309  1.00  0.65           H  
ATOM    533  HA  SER A  34     -15.706   8.244 -13.683  1.00  0.65           H  
ATOM    534 1HB  SER A  34     -17.750   8.842 -12.530  1.00  0.65           H  
ATOM    535 2HB  SER A  34     -17.862   7.208 -13.163  1.00  0.65           H  
ATOM    536  HG  SER A  34     -17.238   6.498 -11.075  1.00  0.65           H  
ATOM    537  N   GLU A  35     -14.347   8.102 -10.791  1.00  0.63           N  
ATOM    538  CA  GLU A  35     -13.560   8.827  -9.810  1.00  0.63           C  
ATOM    539  C   GLU A  35     -12.142   9.105 -10.318  1.00  0.63           C  
ATOM    540  O   GLU A  35     -11.359   9.771  -9.634  1.00  0.63           O  
ATOM    541  CB  GLU A  35     -13.474   8.028  -8.520  1.00  0.63           C  
ATOM    542  CG  GLU A  35     -14.762   7.825  -7.748  1.00  0.63           C  
ATOM    543  CD  GLU A  35     -14.593   6.860  -6.554  1.00  0.63           C  
ATOM    544  OE1 GLU A  35     -14.053   5.760  -6.733  1.00  0.63           O  
ATOM    545  OE2 GLU A  35     -14.987   7.233  -5.474  1.00  0.63           O  
ATOM    546  H   GLU A  35     -14.255   7.089 -10.803  1.00  0.63           H  
ATOM    547  HA  GLU A  35     -14.047   9.781  -9.611  1.00  0.63           H  
ATOM    548 1HB  GLU A  35     -13.163   7.071  -8.791  1.00  0.63           H  
ATOM    549 2HB  GLU A  35     -12.720   8.453  -7.860  1.00  0.63           H  
ATOM    550 1HG  GLU A  35     -15.106   8.790  -7.378  1.00  0.63           H  
ATOM    551 2HG  GLU A  35     -15.518   7.440  -8.427  1.00  0.63           H  
ATOM    552  N   LEU A  36     -11.786   8.588 -11.499  1.00  0.63           N  
ATOM    553  CA  LEU A  36     -10.446   8.832 -11.998  1.00  0.63           C  
ATOM    554  C   LEU A  36     -10.409  10.086 -12.840  1.00  0.63           C  
ATOM    555  O   LEU A  36     -11.353  10.350 -13.579  1.00  0.63           O  
ATOM    556  CB  LEU A  36      -9.944   7.669 -12.847  1.00  0.63           C  
ATOM    557  CG  LEU A  36      -9.746   6.408 -12.128  1.00  0.63           C  
ATOM    558  CD1 LEU A  36      -9.348   5.361 -13.069  1.00  0.63           C  
ATOM    559  CD2 LEU A  36      -8.680   6.628 -11.132  1.00  0.63           C  
ATOM    560  H   LEU A  36     -12.440   8.044 -12.064  1.00  0.63           H  
ATOM    561  HA  LEU A  36      -9.802   8.924 -11.133  1.00  0.63           H  
ATOM    562 1HB  LEU A  36     -10.673   7.484 -13.637  1.00  0.63           H  
ATOM    563 2HB  LEU A  36      -8.999   7.949 -13.310  1.00  0.63           H  
ATOM    564  HG  LEU A  36     -10.673   6.107 -11.641  1.00  0.63           H  
ATOM    565 1HD1 LEU A  36      -9.179   4.443 -12.520  1.00  0.63           H  
ATOM    566 2HD1 LEU A  36     -10.135   5.224 -13.787  1.00  0.63           H  
ATOM    567 3HD1 LEU A  36      -8.439   5.653 -13.581  1.00  0.63           H  
ATOM    568 1HD2 LEU A  36      -8.502   5.727 -10.575  1.00  0.63           H  
ATOM    569 2HD2 LEU A  36      -7.773   6.924 -11.654  1.00  0.63           H  
ATOM    570 3HD2 LEU A  36      -8.989   7.419 -10.458  1.00  0.63           H  
ATOM    571  N   PRO A  37      -9.347  10.892 -12.755  1.00  0.63           N  
ATOM    572  CA  PRO A  37      -9.153  12.051 -13.587  1.00  0.63           C  
ATOM    573  C   PRO A  37      -8.814  11.657 -15.014  1.00  0.63           C  
ATOM    574  O   PRO A  37      -8.156  10.630 -15.246  1.00  0.63           O  
ATOM    575  CB  PRO A  37      -8.001  12.772 -12.889  1.00  0.63           C  
ATOM    576  CG  PRO A  37      -7.234  11.671 -12.164  1.00  0.63           C  
ATOM    577  CD  PRO A  37      -8.284  10.665 -11.749  1.00  0.63           C  
ATOM    578  HA  PRO A  37     -10.068  12.662 -13.567  1.00  0.63           H  
ATOM    579 1HB  PRO A  37      -7.394  13.294 -13.643  1.00  0.63           H  
ATOM    580 2HB  PRO A  37      -8.396  13.540 -12.210  1.00  0.63           H  
ATOM    581 1HG  PRO A  37      -6.481  11.233 -12.828  1.00  0.63           H  
ATOM    582 2HG  PRO A  37      -6.688  12.093 -11.307  1.00  0.63           H  
ATOM    583 1HD  PRO A  37      -7.847   9.659 -11.836  1.00  0.63           H  
ATOM    584 2HD  PRO A  37      -8.652  10.881 -10.730  1.00  0.63           H  
ATOM    585  N   ASP A  38      -9.198  12.533 -15.945  1.00  0.64           N  
ATOM    586  CA  ASP A  38      -8.858  12.436 -17.363  1.00  0.64           C  
ATOM    587  C   ASP A  38      -7.372  12.708 -17.555  1.00  0.64           C  
ATOM    588  O   ASP A  38      -6.756  13.412 -16.745  1.00  0.64           O  
ATOM    589  CB  ASP A  38      -9.632  13.469 -18.205  1.00  0.64           C  
ATOM    590  CG  ASP A  38     -11.144  13.238 -18.364  1.00  0.64           C  
ATOM    591  OD1 ASP A  38     -11.645  12.182 -18.051  1.00  0.64           O  
ATOM    592  OD2 ASP A  38     -11.812  14.131 -18.837  1.00  0.64           O  
ATOM    593  H   ASP A  38      -9.751  13.325 -15.649  1.00  0.64           H  
ATOM    594  HA  ASP A  38      -9.079  11.428 -17.721  1.00  0.64           H  
ATOM    595 1HB  ASP A  38      -9.483  14.457 -17.774  1.00  0.64           H  
ATOM    596 2HB  ASP A  38      -9.192  13.494 -19.204  1.00  0.64           H  
ATOM    597  N   TRP A  39      -6.803  12.204 -18.644  1.00  0.65           N  
ATOM    598  CA  TRP A  39      -5.401  12.515 -18.938  1.00  0.65           C  
ATOM    599  C   TRP A  39      -5.186  12.865 -20.405  1.00  0.65           C  
ATOM    600  O   TRP A  39      -5.658  12.178 -21.305  1.00  0.65           O  
ATOM    601  CB  TRP A  39      -4.496  11.364 -18.506  1.00  0.65           C  
ATOM    602  CG  TRP A  39      -3.022  11.599 -18.745  1.00  0.65           C  
ATOM    603  CD1 TRP A  39      -2.224  12.498 -18.104  1.00  0.65           C  
ATOM    604  CD2 TRP A  39      -2.158  10.878 -19.654  1.00  0.65           C  
ATOM    605  NE1 TRP A  39      -0.935  12.396 -18.562  1.00  0.65           N  
ATOM    606  CE2 TRP A  39      -0.879  11.398 -19.503  1.00  0.65           C  
ATOM    607  CE3 TRP A  39      -2.367   9.853 -20.546  1.00  0.65           C  
ATOM    608  CZ2 TRP A  39       0.198  10.905 -20.224  1.00  0.65           C  
ATOM    609  CZ3 TRP A  39      -1.306   9.345 -21.259  1.00  0.65           C  
ATOM    610  CH2 TRP A  39      -0.049   9.851 -21.105  1.00  0.65           C  
ATOM    611  H   TRP A  39      -7.351  11.590 -19.251  1.00  0.65           H  
ATOM    612  HA  TRP A  39      -5.117  13.388 -18.352  1.00  0.65           H  
ATOM    613 1HB  TRP A  39      -4.641  11.173 -17.442  1.00  0.65           H  
ATOM    614 2HB  TRP A  39      -4.784  10.462 -19.033  1.00  0.65           H  
ATOM    615  HD1 TRP A  39      -2.561  13.194 -17.340  1.00  0.65           H  
ATOM    616  HE1 TRP A  39      -0.152  12.948 -18.249  1.00  0.65           H  
ATOM    617  HE3 TRP A  39      -3.344   9.470 -20.673  1.00  0.65           H  
ATOM    618  HZ2 TRP A  39       1.203  11.305 -20.108  1.00  0.65           H  
ATOM    619  HZ3 TRP A  39      -1.499   8.542 -21.953  1.00  0.65           H  
ATOM    620  HH2 TRP A  39       0.769   9.428 -21.686  1.00  0.65           H  
ATOM    621  N   THR A  40      -4.498  13.975 -20.640  1.00  0.66           N  
ATOM    622  CA  THR A  40      -4.262  14.448 -21.999  1.00  0.66           C  
ATOM    623  C   THR A  40      -2.828  14.149 -22.424  1.00  0.66           C  
ATOM    624  O   THR A  40      -1.890  14.393 -21.663  1.00  0.66           O  
ATOM    625  CB  THR A  40      -4.560  15.946 -22.113  1.00  0.66           C  
ATOM    626  OG1 THR A  40      -5.926  16.183 -21.747  1.00  0.66           O  
ATOM    627  CG2 THR A  40      -4.366  16.397 -23.545  1.00  0.66           C  
ATOM    628  H   THR A  40      -4.129  14.504 -19.862  1.00  0.66           H  
ATOM    629  HA  THR A  40      -4.928  13.920 -22.672  1.00  0.66           H  
ATOM    630  HB  THR A  40      -3.903  16.512 -21.456  1.00  0.66           H  
ATOM    631  HG1 THR A  40      -6.169  17.080 -21.995  1.00  0.66           H  
ATOM    632 1HG2 THR A  40      -4.600  17.460 -23.620  1.00  0.66           H  
ATOM    633 2HG2 THR A  40      -3.337  16.235 -23.853  1.00  0.66           H  
ATOM    634 3HG2 THR A  40      -5.034  15.831 -24.199  1.00  0.66           H  
ATOM    635  N   PHE A  41      -2.662  13.623 -23.640  1.00  0.68           N  
ATOM    636  CA  PHE A  41      -1.340  13.231 -24.094  1.00  0.68           C  
ATOM    637  C   PHE A  41      -1.072  13.381 -25.589  1.00  0.68           C  
ATOM    638  O   PHE A  41      -1.970  13.603 -26.410  1.00  0.68           O  
ATOM    639  CB  PHE A  41      -1.118  11.784 -23.689  1.00  0.68           C  
ATOM    640  CG  PHE A  41      -1.989  10.735 -24.390  1.00  0.68           C  
ATOM    641  CD1 PHE A  41      -1.494  10.048 -25.485  1.00  0.68           C  
ATOM    642  CD2 PHE A  41      -3.289  10.434 -23.961  1.00  0.68           C  
ATOM    643  CE1 PHE A  41      -2.249   9.091 -26.123  1.00  0.68           C  
ATOM    644  CE2 PHE A  41      -4.032   9.472 -24.621  1.00  0.68           C  
ATOM    645  CZ  PHE A  41      -3.507   8.806 -25.690  1.00  0.68           C  
ATOM    646  H   PHE A  41      -3.480  13.459 -24.220  1.00  0.68           H  
ATOM    647  HA  PHE A  41      -0.614  13.849 -23.566  1.00  0.68           H  
ATOM    648 1HB  PHE A  41      -0.075  11.515 -23.827  1.00  0.68           H  
ATOM    649 2HB  PHE A  41      -1.330  11.735 -22.644  1.00  0.68           H  
ATOM    650  HD1 PHE A  41      -0.485  10.267 -25.836  1.00  0.68           H  
ATOM    651  HD2 PHE A  41      -3.716  10.964 -23.104  1.00  0.68           H  
ATOM    652  HE1 PHE A  41      -1.838   8.558 -26.976  1.00  0.68           H  
ATOM    653  HE2 PHE A  41      -5.033   9.239 -24.305  1.00  0.68           H  
ATOM    654  HZ  PHE A  41      -4.092   8.051 -26.199  1.00  0.68           H  
ATOM    655  N   ASP A  42       0.206  13.241 -25.948  1.00  0.70           N  
ATOM    656  CA  ASP A  42       0.624  13.326 -27.340  1.00  0.70           C  
ATOM    657  C   ASP A  42       0.345  12.037 -28.071  1.00  0.70           C  
ATOM    658  O   ASP A  42       1.164  11.106 -28.090  1.00  0.70           O  
ATOM    659  CB  ASP A  42       2.113  13.647 -27.430  1.00  0.70           C  
ATOM    660  CG  ASP A  42       2.641  13.763 -28.875  1.00  0.70           C  
ATOM    661  OD1 ASP A  42       1.988  13.293 -29.821  1.00  0.70           O  
ATOM    662  OD2 ASP A  42       3.698  14.329 -29.033  1.00  0.70           O  
ATOM    663  H   ASP A  42       0.901  13.071 -25.237  1.00  0.70           H  
ATOM    664  HA  ASP A  42       0.060  14.127 -27.823  1.00  0.70           H  
ATOM    665 1HB  ASP A  42       2.306  14.593 -26.919  1.00  0.70           H  
ATOM    666 2HB  ASP A  42       2.682  12.874 -26.915  1.00  0.70           H  
ATOM    667  N   GLY A  43      -0.804  12.032 -28.726  1.00  0.72           N  
ATOM    668  CA  GLY A  43      -1.342  10.863 -29.391  1.00  0.72           C  
ATOM    669  C   GLY A  43      -0.625  10.506 -30.677  1.00  0.72           C  
ATOM    670  O   GLY A  43      -0.919   9.471 -31.294  1.00  0.72           O  
ATOM    671  H   GLY A  43      -1.365  12.891 -28.666  1.00  0.72           H  
ATOM    672 1HA  GLY A  43      -1.305  10.018 -28.710  1.00  0.72           H  
ATOM    673 2HA  GLY A  43      -2.384  11.039 -29.607  1.00  0.72           H  
ATOM    674  N   SER A  44       0.326  11.329 -31.130  1.00  0.74           N  
ATOM    675  CA  SER A  44       0.980  10.935 -32.366  1.00  0.74           C  
ATOM    676  C   SER A  44       1.946   9.798 -32.060  1.00  0.74           C  
ATOM    677  O   SER A  44       2.211   8.948 -32.909  1.00  0.74           O  
ATOM    678  CB  SER A  44       1.712  12.097 -33.022  1.00  0.74           C  
ATOM    679  OG  SER A  44       2.853  12.481 -32.298  1.00  0.74           O  
ATOM    680  H   SER A  44       0.635  12.165 -30.612  1.00  0.74           H  
ATOM    681  HA  SER A  44       0.233  10.569 -33.061  1.00  0.74           H  
ATOM    682 1HB  SER A  44       2.003  11.816 -34.031  1.00  0.74           H  
ATOM    683 2HB  SER A  44       1.033  12.945 -33.107  1.00  0.74           H  
ATOM    684  HG  SER A  44       2.548  12.765 -31.403  1.00  0.74           H  
ATOM    685  N   SER A  45       2.348   9.682 -30.787  1.00  0.77           N  
ATOM    686  CA  SER A  45       3.321   8.684 -30.362  1.00  0.77           C  
ATOM    687  C   SER A  45       2.710   7.297 -30.240  1.00  0.77           C  
ATOM    688  O   SER A  45       3.417   6.316 -30.009  1.00  0.77           O  
ATOM    689  CB  SER A  45       3.951   9.094 -29.040  1.00  0.77           C  
ATOM    690  OG  SER A  45       3.017   9.064 -27.990  1.00  0.77           O  
ATOM    691  H   SER A  45       2.018  10.352 -30.085  1.00  0.77           H  
ATOM    692  HA  SER A  45       4.109   8.641 -31.114  1.00  0.77           H  
ATOM    693 1HB  SER A  45       4.776   8.423 -28.813  1.00  0.77           H  
ATOM    694 2HB  SER A  45       4.360  10.101 -29.131  1.00  0.77           H  
ATOM    695  HG  SER A  45       2.411   9.832 -28.127  1.00  0.77           H  
ATOM    696  N   THR A  46       1.388   7.225 -30.361  1.00  0.82           N  
ATOM    697  CA  THR A  46       0.660   5.986 -30.226  1.00  0.82           C  
ATOM    698  C   THR A  46      -0.034   5.607 -31.527  1.00  0.82           C  
ATOM    699  O   THR A  46      -0.741   4.589 -31.584  1.00  0.82           O  
ATOM    700  CB  THR A  46      -0.381   6.125 -29.123  1.00  0.82           C  
ATOM    701  OG1 THR A  46      -1.253   7.178 -29.478  1.00  0.82           O  
ATOM    702  CG2 THR A  46       0.262   6.437 -27.787  1.00  0.82           C  
ATOM    703  H   THR A  46       0.852   8.065 -30.567  1.00  0.82           H  
ATOM    704  HA  THR A  46       1.360   5.195 -29.965  1.00  0.82           H  
ATOM    705  HB  THR A  46      -0.948   5.202 -29.047  1.00  0.82           H  
ATOM    706  HG1 THR A  46      -0.740   7.927 -29.818  1.00  0.82           H  
ATOM    707 1HG2 THR A  46      -0.508   6.535 -27.025  1.00  0.82           H  
ATOM    708 2HG2 THR A  46       0.940   5.635 -27.514  1.00  0.82           H  
ATOM    709 3HG2 THR A  46       0.819   7.371 -27.858  1.00  0.82           H  
ATOM    710  N   GLY A  47       0.096   6.476 -32.545  1.00  0.89           N  
ATOM    711  CA  GLY A  47      -0.578   6.281 -33.823  1.00  0.89           C  
ATOM    712  C   GLY A  47      -2.069   6.637 -33.775  1.00  0.89           C  
ATOM    713  O   GLY A  47      -2.818   6.285 -34.685  1.00  0.89           O  
ATOM    714  H   GLY A  47       0.724   7.276 -32.462  1.00  0.89           H  
ATOM    715 1HA  GLY A  47      -0.085   6.898 -34.576  1.00  0.89           H  
ATOM    716 2HA  GLY A  47      -0.459   5.247 -34.138  1.00  0.89           H  
ATOM    717  N   LEU A  48      -2.513   7.296 -32.706  1.00  1.00           N  
ATOM    718  CA  LEU A  48      -3.923   7.620 -32.539  1.00  1.00           C  
ATOM    719  C   LEU A  48      -4.307   8.892 -33.261  1.00  1.00           C  
ATOM    720  O   LEU A  48      -5.331   8.954 -33.941  1.00  1.00           O  
ATOM    721  CB  LEU A  48      -4.219   7.741 -31.041  1.00  1.00           C  
ATOM    722  CG  LEU A  48      -4.120   6.437 -30.266  1.00  1.00           C  
ATOM    723  CD1 LEU A  48      -4.217   6.695 -28.797  1.00  1.00           C  
ATOM    724  CD2 LEU A  48      -5.253   5.560 -30.680  1.00  1.00           C  
ATOM    725  H   LEU A  48      -1.857   7.611 -31.998  1.00  1.00           H  
ATOM    726  HA  LEU A  48      -4.514   6.801 -32.945  1.00  1.00           H  
ATOM    727 1HB  LEU A  48      -3.511   8.445 -30.601  1.00  1.00           H  
ATOM    728 2HB  LEU A  48      -5.199   8.120 -30.906  1.00  1.00           H  
ATOM    729  HG  LEU A  48      -3.176   5.944 -30.484  1.00  1.00           H  
ATOM    730 1HD1 LEU A  48      -4.159   5.750 -28.289  1.00  1.00           H  
ATOM    731 2HD1 LEU A  48      -3.419   7.334 -28.469  1.00  1.00           H  
ATOM    732 3HD1 LEU A  48      -5.129   7.158 -28.577  1.00  1.00           H  
ATOM    733 1HD2 LEU A  48      -5.213   4.622 -30.136  1.00  1.00           H  
ATOM    734 2HD2 LEU A  48      -6.191   6.065 -30.454  1.00  1.00           H  
ATOM    735 3HD2 LEU A  48      -5.187   5.368 -31.745  1.00  1.00           H  
ATOM    736  N   ALA A  49      -3.476   9.914 -33.113  1.00  1.15           N  
ATOM    737  CA  ALA A  49      -3.761  11.200 -33.743  1.00  1.15           C  
ATOM    738  C   ALA A  49      -2.965  11.413 -35.024  1.00  1.15           C  
ATOM    739  O   ALA A  49      -3.480  11.940 -36.011  1.00  1.15           O  
ATOM    740  CB  ALA A  49      -3.453  12.320 -32.789  1.00  1.15           C  
ATOM    741  H   ALA A  49      -2.645   9.785 -32.541  1.00  1.15           H  
ATOM    742  HA  ALA A  49      -4.820  11.229 -33.996  1.00  1.15           H  
ATOM    743 1HB  ALA A  49      -3.695  13.270 -33.266  1.00  1.15           H  
ATOM    744 2HB  ALA A  49      -4.035  12.207 -31.902  1.00  1.15           H  
ATOM    745 3HB  ALA A  49      -2.396  12.294 -32.542  1.00  1.15           H  
ATOM    746  N   SER A  50      -1.708  10.981 -34.998  1.00  1.31           N  
ATOM    747  CA  SER A  50      -0.754  11.235 -36.072  1.00  1.31           C  
ATOM    748  C   SER A  50      -0.823  12.710 -36.489  1.00  1.31           C  
ATOM    749  O   SER A  50      -1.244  13.560 -35.705  1.00  1.31           O  
ATOM    750  CB  SER A  50      -1.043  10.308 -37.253  1.00  1.31           C  
ATOM    751  OG  SER A  50      -0.059  10.433 -38.245  1.00  1.31           O  
ATOM    752  H   SER A  50      -1.394  10.493 -34.178  1.00  1.31           H  
ATOM    753  HA  SER A  50       0.251  11.028 -35.704  1.00  1.31           H  
ATOM    754 1HB  SER A  50      -1.079   9.276 -36.900  1.00  1.31           H  
ATOM    755 2HB  SER A  50      -2.020  10.542 -37.675  1.00  1.31           H  
ATOM    756  HG  SER A  50      -0.263   9.758 -38.903  1.00  1.31           H  
ATOM    757  N   GLY A  51      -0.392  13.008 -37.707  1.00  1.41           N  
ATOM    758  CA  GLY A  51      -0.481  14.354 -38.260  1.00  1.41           C  
ATOM    759  C   GLY A  51       0.184  15.408 -37.381  1.00  1.41           C  
ATOM    760  O   GLY A  51       1.324  15.245 -36.942  1.00  1.41           O  
ATOM    761  H   GLY A  51      -0.034  12.246 -38.261  1.00  1.41           H  
ATOM    762 1HA  GLY A  51      -0.020  14.365 -39.248  1.00  1.41           H  
ATOM    763 2HA  GLY A  51      -1.530  14.610 -38.400  1.00  1.41           H  
ATOM    764  N   ILE A  52      -0.555  16.497 -37.157  1.00  1.42           N  
ATOM    765  CA  ILE A  52      -0.118  17.640 -36.358  1.00  1.42           C  
ATOM    766  C   ILE A  52      -0.868  17.758 -35.028  1.00  1.42           C  
ATOM    767  O   ILE A  52      -0.275  17.932 -33.958  1.00  1.42           O  
ATOM    768  CB  ILE A  52      -0.300  18.949 -37.143  1.00  1.42           C  
ATOM    769  CG1 ILE A  52       0.500  18.894 -38.457  1.00  1.42           C  
ATOM    770  CG2 ILE A  52       0.138  20.127 -36.290  1.00  1.42           C  
ATOM    771  CD1 ILE A  52       1.984  18.698 -38.263  1.00  1.42           C  
ATOM    772  H   ILE A  52      -1.477  16.519 -37.563  1.00  1.42           H  
ATOM    773  HA  ILE A  52       0.941  17.515 -36.135  1.00  1.42           H  
ATOM    774  HB  ILE A  52      -1.349  19.071 -37.404  1.00  1.42           H  
ATOM    775 1HG1 ILE A  52       0.122  18.075 -39.065  1.00  1.42           H  
ATOM    776 2HG1 ILE A  52       0.347  19.827 -38.999  1.00  1.42           H  
ATOM    777 1HG2 ILE A  52      -0.004  21.052 -36.846  1.00  1.42           H  
ATOM    778 2HG2 ILE A  52      -0.458  20.157 -35.378  1.00  1.42           H  
ATOM    779 3HG2 ILE A  52       1.191  20.017 -36.031  1.00  1.42           H  
ATOM    780 1HD1 ILE A  52       2.477  18.672 -39.234  1.00  1.42           H  
ATOM    781 2HD1 ILE A  52       2.386  19.523 -37.675  1.00  1.42           H  
ATOM    782 3HD1 ILE A  52       2.167  17.759 -37.740  1.00  1.42           H  
ATOM    783  N   ASP A  53      -2.200  17.694 -35.078  1.00  1.32           N  
ATOM    784  CA  ASP A  53      -2.954  17.890 -33.849  1.00  1.32           C  
ATOM    785  C   ASP A  53      -2.976  16.627 -33.030  1.00  1.32           C  
ATOM    786  O   ASP A  53      -3.891  15.810 -33.103  1.00  1.32           O  
ATOM    787  CB  ASP A  53      -4.380  18.339 -34.124  1.00  1.32           C  
ATOM    788  CG  ASP A  53      -5.174  18.655 -32.832  1.00  1.32           C  
ATOM    789  OD1 ASP A  53      -4.768  18.270 -31.742  1.00  1.32           O  
ATOM    790  OD2 ASP A  53      -6.199  19.311 -32.961  1.00  1.32           O  
ATOM    791  H   ASP A  53      -2.675  17.529 -35.948  1.00  1.32           H  
ATOM    792  HA  ASP A  53      -2.463  18.666 -33.261  1.00  1.32           H  
ATOM    793 1HB  ASP A  53      -4.366  19.229 -34.754  1.00  1.32           H  
ATOM    794 2HB  ASP A  53      -4.905  17.556 -34.672  1.00  1.32           H  
ATOM    795  N   ASN A  54      -1.967  16.527 -32.200  1.00  1.15           N  
ATOM    796  CA  ASN A  54      -1.709  15.376 -31.373  1.00  1.15           C  
ATOM    797  C   ASN A  54      -2.419  15.404 -30.021  1.00  1.15           C  
ATOM    798  O   ASN A  54      -2.149  14.564 -29.158  1.00  1.15           O  
ATOM    799  CB  ASN A  54      -0.209  15.259 -31.210  1.00  1.15           C  
ATOM    800  CG  ASN A  54       0.417  16.412 -30.430  1.00  1.15           C  
ATOM    801  OD1 ASN A  54      -0.274  17.234 -29.816  1.00  1.15           O  
ATOM    802  ND2 ASN A  54       1.722  16.506 -30.478  1.00  1.15           N  
ATOM    803  H   ASN A  54      -1.280  17.275 -32.255  1.00  1.15           H  
ATOM    804  HA  ASN A  54      -2.062  14.503 -31.905  1.00  1.15           H  
ATOM    805 1HB  ASN A  54       0.011  14.331 -30.700  1.00  1.15           H  
ATOM    806 2HB  ASN A  54       0.259  15.210 -32.194  1.00  1.15           H  
ATOM    807 1HD2 ASN A  54       2.187  17.245 -29.997  1.00  1.15           H  
ATOM    808 2HD2 ASN A  54       2.264  15.847 -31.010  1.00  1.15           H  
ATOM    809  N   GLU A  55      -3.344  16.346 -29.798  1.00  0.98           N  
ATOM    810  CA  GLU A  55      -3.942  16.373 -28.462  1.00  0.98           C  
ATOM    811  C   GLU A  55      -5.060  15.341 -28.303  1.00  0.98           C  
ATOM    812  O   GLU A  55      -6.155  15.475 -28.860  1.00  0.98           O  
ATOM    813  CB  GLU A  55      -4.449  17.777 -28.124  1.00  0.98           C  
ATOM    814  CG  GLU A  55      -4.991  17.925 -26.702  1.00  0.98           C  
ATOM    815  CD  GLU A  55      -5.485  19.329 -26.352  1.00  0.98           C  
ATOM    816  OE1 GLU A  55      -5.325  20.223 -27.146  1.00  0.98           O  
ATOM    817  OE2 GLU A  55      -6.024  19.489 -25.281  1.00  0.98           O  
ATOM    818  H   GLU A  55      -3.632  17.020 -30.529  1.00  0.98           H  
ATOM    819  HA  GLU A  55      -3.164  16.123 -27.738  1.00  0.98           H  
ATOM    820 1HB  GLU A  55      -3.640  18.495 -28.254  1.00  0.98           H  
ATOM    821 2HB  GLU A  55      -5.243  18.052 -28.822  1.00  0.98           H  
ATOM    822 1HG  GLU A  55      -5.800  17.208 -26.549  1.00  0.98           H  
ATOM    823 2HG  GLU A  55      -4.184  17.664 -26.034  1.00  0.98           H  
ATOM    824  N   VAL A  56      -4.766  14.308 -27.511  1.00  0.83           N  
ATOM    825  CA  VAL A  56      -5.665  13.181 -27.273  1.00  0.83           C  
ATOM    826  C   VAL A  56      -5.995  13.009 -25.795  1.00  0.83           C  
ATOM    827  O   VAL A  56      -5.124  13.137 -24.935  1.00  0.83           O  
ATOM    828  CB  VAL A  56      -5.059  11.895 -27.850  1.00  0.83           C  
ATOM    829  CG1 VAL A  56      -5.883  10.772 -27.547  1.00  0.83           C  
ATOM    830  CG2 VAL A  56      -4.978  12.017 -29.339  1.00  0.83           C  
ATOM    831  H   VAL A  56      -3.833  14.260 -27.095  1.00  0.83           H  
ATOM    832  HA  VAL A  56      -6.601  13.372 -27.802  1.00  0.83           H  
ATOM    833  HB  VAL A  56      -4.066  11.725 -27.416  1.00  0.83           H  
ATOM    834 1HG1 VAL A  56      -5.430   9.882 -27.979  1.00  0.83           H  
ATOM    835 2HG1 VAL A  56      -5.964  10.653 -26.473  1.00  0.83           H  
ATOM    836 3HG1 VAL A  56      -6.873  10.938 -27.977  1.00  0.83           H  
ATOM    837 1HG2 VAL A  56      -4.577  11.101 -29.759  1.00  0.83           H  
ATOM    838 2HG2 VAL A  56      -5.980  12.183 -29.737  1.00  0.83           H  
ATOM    839 3HG2 VAL A  56      -4.338  12.857 -29.604  1.00  0.83           H  
ATOM    840  N   VAL A  57      -7.271  12.776 -25.493  1.00  0.74           N  
ATOM    841  CA  VAL A  57      -7.720  12.630 -24.117  1.00  0.74           C  
ATOM    842  C   VAL A  57      -8.134  11.198 -23.772  1.00  0.74           C  
ATOM    843  O   VAL A  57      -8.931  10.556 -24.465  1.00  0.74           O  
ATOM    844  CB  VAL A  57      -8.899  13.575 -23.843  1.00  0.74           C  
ATOM    845  CG1 VAL A  57      -9.363  13.406 -22.383  1.00  0.74           C  
ATOM    846  CG2 VAL A  57      -8.479  15.008 -24.171  1.00  0.74           C  
ATOM    847  H   VAL A  57      -7.951  12.683 -26.238  1.00  0.74           H  
ATOM    848  HA  VAL A  57      -6.902  12.912 -23.457  1.00  0.74           H  
ATOM    849  HB  VAL A  57      -9.740  13.298 -24.486  1.00  0.74           H  
ATOM    850 1HG1 VAL A  57     -10.210  14.061 -22.183  1.00  0.74           H  
ATOM    851 2HG1 VAL A  57      -9.662  12.378 -22.207  1.00  0.74           H  
ATOM    852 3HG1 VAL A  57      -8.540  13.661 -21.712  1.00  0.74           H  
ATOM    853 1HG2 VAL A  57      -9.315  15.682 -23.994  1.00  0.74           H  
ATOM    854 2HG2 VAL A  57      -7.641  15.292 -23.540  1.00  0.74           H  
ATOM    855 3HG2 VAL A  57      -8.182  15.070 -25.220  1.00  0.74           H  
ATOM    856  N   LEU A  58      -7.556  10.707 -22.689  1.00  0.68           N  
ATOM    857  CA  LEU A  58      -7.769   9.375 -22.166  1.00  0.68           C  
ATOM    858  C   LEU A  58      -8.831   9.396 -21.073  1.00  0.68           C  
ATOM    859  O   LEU A  58      -8.684  10.118 -20.077  1.00  0.68           O  
ATOM    860  CB  LEU A  58      -6.447   8.914 -21.579  1.00  0.68           C  
ATOM    861  CG  LEU A  58      -6.334   7.563 -21.034  1.00  0.68           C  
ATOM    862  CD1 LEU A  58      -6.494   6.622 -22.120  1.00  0.68           C  
ATOM    863  CD2 LEU A  58      -4.988   7.411 -20.464  1.00  0.68           C  
ATOM    864  H   LEU A  58      -6.905  11.301 -22.192  1.00  0.68           H  
ATOM    865  HA  LEU A  58      -8.095   8.719 -22.969  1.00  0.68           H  
ATOM    866 1HB  LEU A  58      -5.689   9.021 -22.310  1.00  0.68           H  
ATOM    867 2HB  LEU A  58      -6.204   9.593 -20.769  1.00  0.68           H  
ATOM    868  HG  LEU A  58      -7.097   7.374 -20.276  1.00  0.68           H  
ATOM    869 1HD1 LEU A  58      -6.366   5.631 -21.742  1.00  0.68           H  
ATOM    870 2HD1 LEU A  58      -7.482   6.730 -22.567  1.00  0.68           H  
ATOM    871 3HD1 LEU A  58      -5.726   6.828 -22.849  1.00  0.68           H  
ATOM    872 1HD2 LEU A  58      -4.871   6.438 -20.121  1.00  0.68           H  
ATOM    873 2HD2 LEU A  58      -4.261   7.594 -21.250  1.00  0.68           H  
ATOM    874 3HD2 LEU A  58      -4.846   8.111 -19.646  1.00  0.68           H  
ATOM    875  N   LYS A  59      -9.914   8.632 -21.254  1.00  0.66           N  
ATOM    876  CA  LYS A  59     -10.981   8.613 -20.248  1.00  0.66           C  
ATOM    877  C   LYS A  59     -11.267   7.212 -19.721  1.00  0.66           C  
ATOM    878  O   LYS A  59     -11.579   6.294 -20.484  1.00  0.66           O  
ATOM    879  CB  LYS A  59     -12.274   9.221 -20.799  1.00  0.66           C  
ATOM    880  CG  LYS A  59     -12.172  10.703 -21.118  1.00  0.66           C  
ATOM    881  CD  LYS A  59     -13.509  11.306 -21.532  1.00  0.66           C  
ATOM    882  CE  LYS A  59     -14.512  11.350 -20.364  1.00  0.66           C  
ATOM    883  NZ  LYS A  59     -14.116  12.316 -19.288  1.00  0.66           N  
ATOM    884  H   LYS A  59      -9.988   8.063 -22.099  1.00  0.66           H  
ATOM    885  HA  LYS A  59     -10.666   9.220 -19.398  1.00  0.66           H  
ATOM    886 1HB  LYS A  59     -12.549   8.699 -21.705  1.00  0.66           H  
ATOM    887 2HB  LYS A  59     -13.078   9.079 -20.076  1.00  0.66           H  
ATOM    888 1HG  LYS A  59     -11.788  11.229 -20.257  1.00  0.66           H  
ATOM    889 2HG  LYS A  59     -11.471  10.835 -21.938  1.00  0.66           H  
ATOM    890 1HD  LYS A  59     -13.341  12.322 -21.894  1.00  0.66           H  
ATOM    891 2HD  LYS A  59     -13.947  10.730 -22.324  1.00  0.66           H  
ATOM    892 1HE  LYS A  59     -15.482  11.646 -20.756  1.00  0.66           H  
ATOM    893 2HE  LYS A  59     -14.596  10.355 -19.927  1.00  0.66           H  
ATOM    894 1HZ  LYS A  59     -14.798  12.317 -18.557  1.00  0.66           H  
ATOM    895 2HZ  LYS A  59     -13.206  12.066 -18.874  1.00  0.66           H  
ATOM    896 3HZ  LYS A  59     -14.034  13.252 -19.664  1.00  0.66           H  
ATOM    897  N   ALA A  60     -11.162   7.036 -18.409  1.00  0.65           N  
ATOM    898  CA  ALA A  60     -11.404   5.720 -17.826  1.00  0.65           C  
ATOM    899  C   ALA A  60     -12.835   5.283 -18.034  1.00  0.65           C  
ATOM    900  O   ALA A  60     -13.757   6.082 -17.866  1.00  0.65           O  
ATOM    901  CB  ALA A  60     -11.078   5.739 -16.357  1.00  0.65           C  
ATOM    902  H   ALA A  60     -10.912   7.815 -17.811  1.00  0.65           H  
ATOM    903  HA  ALA A  60     -10.776   4.997 -18.321  1.00  0.65           H  
ATOM    904 1HB  ALA A  60     -11.246   4.746 -15.944  1.00  0.65           H  
ATOM    905 2HB  ALA A  60     -10.034   6.021 -16.221  1.00  0.65           H  
ATOM    906 3HB  ALA A  60     -11.720   6.458 -15.842  1.00  0.65           H  
ATOM    907  N   LEU A  61     -13.025   4.004 -18.346  1.00  0.64           N  
ATOM    908  CA  LEU A  61     -14.361   3.461 -18.485  1.00  0.64           C  
ATOM    909  C   LEU A  61     -14.611   2.352 -17.442  1.00  0.64           C  
ATOM    910  O   LEU A  61     -15.652   2.346 -16.779  1.00  0.64           O  
ATOM    911  CB  LEU A  61     -14.564   2.900 -19.899  1.00  0.64           C  
ATOM    912  CG  LEU A  61     -15.992   2.423 -20.203  1.00  0.64           C  
ATOM    913  CD1 LEU A  61     -16.924   3.611 -20.166  1.00  0.64           C  
ATOM    914  CD2 LEU A  61     -16.012   1.729 -21.519  1.00  0.64           C  
ATOM    915  H   LEU A  61     -12.229   3.400 -18.516  1.00  0.64           H  
ATOM    916  HA  LEU A  61     -15.082   4.258 -18.316  1.00  0.64           H  
ATOM    917 1HB  LEU A  61     -14.304   3.673 -20.625  1.00  0.64           H  
ATOM    918 2HB  LEU A  61     -13.886   2.053 -20.040  1.00  0.64           H  
ATOM    919  HG  LEU A  61     -16.325   1.762 -19.439  1.00  0.64           H  
ATOM    920 1HD1 LEU A  61     -17.943   3.282 -20.364  1.00  0.64           H  
ATOM    921 2HD1 LEU A  61     -16.877   4.080 -19.182  1.00  0.64           H  
ATOM    922 3HD1 LEU A  61     -16.619   4.331 -20.929  1.00  0.64           H  
ATOM    923 1HD2 LEU A  61     -17.020   1.383 -21.745  1.00  0.64           H  
ATOM    924 2HD2 LEU A  61     -15.679   2.423 -22.300  1.00  0.64           H  
ATOM    925 3HD2 LEU A  61     -15.334   0.881 -21.458  1.00  0.64           H  
ATOM    926  N   LYS A  62     -13.662   1.395 -17.317  1.00  0.63           N  
ATOM    927  CA  LYS A  62     -13.845   0.224 -16.425  1.00  0.63           C  
ATOM    928  C   LYS A  62     -12.602  -0.091 -15.585  1.00  0.63           C  
ATOM    929  O   LYS A  62     -11.478  -0.046 -16.087  1.00  0.63           O  
ATOM    930  CB  LYS A  62     -14.232  -1.003 -17.272  1.00  0.63           C  
ATOM    931  CG  LYS A  62     -15.591  -0.825 -17.971  1.00  0.63           C  
ATOM    932  CD  LYS A  62     -15.995  -1.948 -18.878  1.00  0.63           C  
ATOM    933  CE  LYS A  62     -17.313  -1.611 -19.588  1.00  0.63           C  
ATOM    934  NZ  LYS A  62     -18.486  -1.761 -18.689  1.00  0.63           N  
ATOM    935  H   LYS A  62     -12.812   1.473 -17.878  1.00  0.63           H  
ATOM    936  HA  LYS A  62     -14.659   0.444 -15.734  1.00  0.63           H  
ATOM    937 1HB  LYS A  62     -13.477  -1.168 -18.047  1.00  0.63           H  
ATOM    938 2HB  LYS A  62     -14.266  -1.898 -16.652  1.00  0.63           H  
ATOM    939 1HG  LYS A  62     -16.376  -0.634 -17.241  1.00  0.63           H  
ATOM    940 2HG  LYS A  62     -15.500   0.007 -18.597  1.00  0.63           H  
ATOM    941 1HD  LYS A  62     -15.240  -2.084 -19.632  1.00  0.63           H  
ATOM    942 2HD  LYS A  62     -16.110  -2.881 -18.323  1.00  0.63           H  
ATOM    943 1HE  LYS A  62     -17.266  -0.582 -19.926  1.00  0.63           H  
ATOM    944 2HE  LYS A  62     -17.440  -2.264 -20.455  1.00  0.63           H  
ATOM    945 1HZ  LYS A  62     -19.326  -1.535 -19.186  1.00  0.63           H  
ATOM    946 2HZ  LYS A  62     -18.517  -2.751 -18.417  1.00  0.63           H  
ATOM    947 3HZ  LYS A  62     -18.397  -1.176 -17.880  1.00  0.63           H  
ATOM    948  N   LEU A  63     -12.796  -0.417 -14.298  1.00  0.63           N  
ATOM    949  CA  LEU A  63     -11.634  -0.708 -13.448  1.00  0.63           C  
ATOM    950  C   LEU A  63     -11.483  -2.165 -13.018  1.00  0.63           C  
ATOM    951  O   LEU A  63     -12.466  -2.846 -12.720  1.00  0.63           O  
ATOM    952  CB  LEU A  63     -11.668   0.118 -12.162  1.00  0.63           C  
ATOM    953  CG  LEU A  63     -11.781   1.583 -12.305  1.00  0.63           C  
ATOM    954  CD1 LEU A  63     -11.735   2.204 -10.939  1.00  0.63           C  
ATOM    955  CD2 LEU A  63     -10.744   2.070 -13.162  1.00  0.63           C  
ATOM    956  H   LEU A  63     -13.729  -0.453 -13.914  1.00  0.63           H  
ATOM    957  HA  LEU A  63     -10.735  -0.440 -13.996  1.00  0.63           H  
ATOM    958 1HB  LEU A  63     -12.509  -0.218 -11.558  1.00  0.63           H  
ATOM    959 2HB  LEU A  63     -10.749  -0.086 -11.605  1.00  0.63           H  
ATOM    960  HG  LEU A  63     -12.735   1.826 -12.744  1.00  0.63           H  
ATOM    961 1HD1 LEU A  63     -11.820   3.277 -11.027  1.00  0.63           H  
ATOM    962 2HD1 LEU A  63     -12.552   1.815 -10.340  1.00  0.63           H  
ATOM    963 3HD1 LEU A  63     -10.797   1.963 -10.456  1.00  0.63           H  
ATOM    964 1HD2 LEU A  63     -10.861   3.118 -13.265  1.00  0.63           H  
ATOM    965 2HD2 LEU A  63      -9.776   1.833 -12.737  1.00  0.63           H  
ATOM    966 3HD2 LEU A  63     -10.837   1.607 -14.127  1.00  0.63           H  
ATOM    967  N   PHE A  64     -10.218  -2.577 -12.908  1.00  0.64           N  
ATOM    968  CA  PHE A  64      -9.769  -3.875 -12.397  1.00  0.64           C  
ATOM    969  C   PHE A  64      -8.663  -3.686 -11.350  1.00  0.64           C  
ATOM    970  O   PHE A  64      -7.978  -2.666 -11.330  1.00  0.64           O  
ATOM    971  CB  PHE A  64      -9.215  -4.721 -13.520  1.00  0.64           C  
ATOM    972  CG  PHE A  64     -10.181  -5.096 -14.609  1.00  0.64           C  
ATOM    973  CD1 PHE A  64     -10.428  -4.240 -15.672  1.00  0.64           C  
ATOM    974  CD2 PHE A  64     -10.811  -6.330 -14.596  1.00  0.64           C  
ATOM    975  CE1 PHE A  64     -11.274  -4.600 -16.683  1.00  0.64           C  
ATOM    976  CE2 PHE A  64     -11.670  -6.691 -15.612  1.00  0.64           C  
ATOM    977  CZ  PHE A  64     -11.898  -5.819 -16.663  1.00  0.64           C  
ATOM    978  H   PHE A  64      -9.495  -1.939 -13.237  1.00  0.64           H  
ATOM    979  HA  PHE A  64     -10.610  -4.390 -11.930  1.00  0.64           H  
ATOM    980 1HB  PHE A  64      -8.378  -4.203 -13.954  1.00  0.64           H  
ATOM    981 2HB  PHE A  64      -8.833  -5.627 -13.094  1.00  0.64           H  
ATOM    982  HD1 PHE A  64      -9.940  -3.263 -15.702  1.00  0.64           H  
ATOM    983  HD2 PHE A  64     -10.623  -7.017 -13.771  1.00  0.64           H  
ATOM    984  HE1 PHE A  64     -11.453  -3.911 -17.507  1.00  0.64           H  
ATOM    985  HE2 PHE A  64     -12.167  -7.660 -15.585  1.00  0.64           H  
ATOM    986  HZ  PHE A  64     -12.573  -6.086 -17.474  1.00  0.64           H  
ATOM    987  N   ARG A  65      -8.456  -4.658 -10.473  1.00  0.66           N  
ATOM    988  CA  ARG A  65      -7.340  -4.504  -9.519  1.00  0.66           C  
ATOM    989  C   ARG A  65      -6.025  -4.917 -10.195  1.00  0.66           C  
ATOM    990  O   ARG A  65      -6.038  -5.750 -11.102  1.00  0.66           O  
ATOM    991  CB  ARG A  65      -7.547  -5.321  -8.256  1.00  0.66           C  
ATOM    992  CG  ARG A  65      -8.732  -4.937  -7.423  1.00  0.66           C  
ATOM    993  CD  ARG A  65      -8.832  -5.761  -6.175  1.00  0.66           C  
ATOM    994  NE  ARG A  65      -9.075  -7.181  -6.426  1.00  0.66           N  
ATOM    995  CZ  ARG A  65      -9.309  -8.092  -5.466  1.00  0.66           C  
ATOM    996  NH1 ARG A  65      -9.354  -7.746  -4.195  1.00  0.66           N  
ATOM    997  NH2 ARG A  65      -9.494  -9.332  -5.831  1.00  0.66           N  
ATOM    998  H   ARG A  65      -9.038  -5.497 -10.501  1.00  0.66           H  
ATOM    999  HA  ARG A  65      -7.266  -3.458  -9.226  1.00  0.66           H  
ATOM   1000 1HB  ARG A  65      -7.641  -6.378  -8.502  1.00  0.66           H  
ATOM   1001 2HB  ARG A  65      -6.676  -5.200  -7.622  1.00  0.66           H  
ATOM   1002 1HG  ARG A  65      -8.651  -3.887  -7.142  1.00  0.66           H  
ATOM   1003 2HG  ARG A  65      -9.643  -5.091  -8.005  1.00  0.66           H  
ATOM   1004 1HD  ARG A  65      -7.896  -5.676  -5.620  1.00  0.66           H  
ATOM   1005 2HD  ARG A  65      -9.647  -5.384  -5.562  1.00  0.66           H  
ATOM   1006  HE  ARG A  65      -9.040  -7.549  -7.394  1.00  0.66           H  
ATOM   1007 1HH1 ARG A  65      -9.208  -6.783  -3.930  1.00  0.66           H  
ATOM   1008 2HH1 ARG A  65      -9.530  -8.445  -3.490  1.00  0.66           H  
ATOM   1009 1HH2 ARG A  65      -9.432  -9.539  -6.838  1.00  0.66           H  
ATOM   1010 2HH2 ARG A  65      -9.675 -10.053  -5.154  1.00  0.66           H  
ATOM   1011  N   ASP A  66      -4.889  -4.349  -9.757  1.00  0.71           N  
ATOM   1012  CA  ASP A  66      -3.601  -4.711 -10.368  1.00  0.71           C  
ATOM   1013  C   ASP A  66      -2.728  -5.612  -9.473  1.00  0.71           C  
ATOM   1014  O   ASP A  66      -1.991  -5.091  -8.633  1.00  0.71           O  
ATOM   1015  CB  ASP A  66      -2.756  -3.466 -10.630  1.00  0.71           C  
ATOM   1016  CG  ASP A  66      -1.487  -3.756 -11.435  1.00  0.71           C  
ATOM   1017  OD1 ASP A  66      -1.203  -4.911 -11.706  1.00  0.71           O  
ATOM   1018  OD2 ASP A  66      -0.850  -2.829 -11.852  1.00  0.71           O  
ATOM   1019  H   ASP A  66      -4.928  -3.637  -9.026  1.00  0.71           H  
ATOM   1020  HA  ASP A  66      -3.813  -5.177 -11.320  1.00  0.71           H  
ATOM   1021 1HB  ASP A  66      -3.327  -2.685 -11.081  1.00  0.71           H  
ATOM   1022 2HB  ASP A  66      -2.437  -3.068  -9.663  1.00  0.71           H  
ATOM   1023  N   PRO A  67      -2.665  -6.936  -9.699  1.00  0.79           N  
ATOM   1024  CA  PRO A  67      -1.946  -7.881  -8.862  1.00  0.79           C  
ATOM   1025  C   PRO A  67      -0.436  -7.695  -8.906  1.00  0.79           C  
ATOM   1026  O   PRO A  67       0.276  -8.123  -7.996  1.00  0.79           O  
ATOM   1027  CB  PRO A  67      -2.346  -9.234  -9.464  1.00  0.79           C  
ATOM   1028  CG  PRO A  67      -2.722  -8.943 -10.888  1.00  0.79           C  
ATOM   1029  CD  PRO A  67      -3.295  -7.542 -10.892  1.00  0.79           C  
ATOM   1030  HA  PRO A  67      -2.309  -7.793  -7.828  1.00  0.79           H  
ATOM   1031 1HB  PRO A  67      -1.486  -9.916  -9.412  1.00  0.79           H  
ATOM   1032 2HB  PRO A  67      -3.131  -9.705  -8.886  1.00  0.79           H  
ATOM   1033 1HG  PRO A  67      -1.856  -9.070 -11.524  1.00  0.79           H  
ATOM   1034 2HG  PRO A  67      -3.467  -9.670 -11.221  1.00  0.79           H  
ATOM   1035 1HD  PRO A  67      -2.953  -7.054 -11.814  1.00  0.79           H  
ATOM   1036 2HD  PRO A  67      -4.384  -7.559 -10.810  1.00  0.79           H  
ATOM   1037  N   PHE A  68       0.070  -7.002  -9.925  1.00  0.89           N  
ATOM   1038  CA  PHE A  68       1.508  -6.877 -10.096  1.00  0.89           C  
ATOM   1039  C   PHE A  68       2.114  -5.932  -9.087  1.00  0.89           C  
ATOM   1040  O   PHE A  68       3.324  -5.945  -8.860  1.00  0.89           O  
ATOM   1041  CB  PHE A  68       1.787  -6.391 -11.500  1.00  0.89           C  
ATOM   1042  CG  PHE A  68       1.475  -7.403 -12.509  1.00  0.89           C  
ATOM   1043  CD1 PHE A  68       0.171  -7.643 -12.815  1.00  0.89           C  
ATOM   1044  CD2 PHE A  68       2.448  -8.070 -13.192  1.00  0.89           C  
ATOM   1045  CE1 PHE A  68      -0.173  -8.536 -13.766  1.00  0.89           C  
ATOM   1046  CE2 PHE A  68       2.108  -8.971 -14.159  1.00  0.89           C  
ATOM   1047  CZ  PHE A  68       0.785  -9.191 -14.440  1.00  0.89           C  
ATOM   1048  H   PHE A  68      -0.533  -6.538 -10.619  1.00  0.89           H  
ATOM   1049  HA  PHE A  68       1.957  -7.862  -9.963  1.00  0.89           H  
ATOM   1050 1HB  PHE A  68       1.190  -5.501 -11.700  1.00  0.89           H  
ATOM   1051 2HB  PHE A  68       2.835  -6.115 -11.594  1.00  0.89           H  
ATOM   1052  HD1 PHE A  68      -0.596  -7.095 -12.276  1.00  0.89           H  
ATOM   1053  HD2 PHE A  68       3.486  -7.863 -12.966  1.00  0.89           H  
ATOM   1054  HE1 PHE A  68      -1.219  -8.705 -13.989  1.00  0.89           H  
ATOM   1055  HE2 PHE A  68       2.882  -9.499 -14.709  1.00  0.89           H  
ATOM   1056  HZ  PHE A  68       0.499  -9.870 -15.201  1.00  0.89           H  
ATOM   1057  N   LEU A  69       1.279  -5.090  -8.495  1.00  0.98           N  
ATOM   1058  CA  LEU A  69       1.763  -4.141  -7.522  1.00  0.98           C  
ATOM   1059  C   LEU A  69       1.448  -4.578  -6.089  1.00  0.98           C  
ATOM   1060  O   LEU A  69       1.640  -3.806  -5.142  1.00  0.98           O  
ATOM   1061  CB  LEU A  69       1.197  -2.763  -7.827  1.00  0.98           C  
ATOM   1062  CG  LEU A  69       1.604  -2.157  -9.179  1.00  0.98           C  
ATOM   1063  CD1 LEU A  69       0.900  -0.828  -9.373  1.00  0.98           C  
ATOM   1064  CD2 LEU A  69       3.105  -1.979  -9.204  1.00  0.98           C  
ATOM   1065  H   LEU A  69       0.276  -5.122  -8.706  1.00  0.98           H  
ATOM   1066  HA  LEU A  69       2.845  -4.078  -7.616  1.00  0.98           H  
ATOM   1067 1HB  LEU A  69       0.112  -2.838  -7.818  1.00  0.98           H  
ATOM   1068 2HB  LEU A  69       1.514  -2.078  -7.049  1.00  0.98           H  
ATOM   1069  HG  LEU A  69       1.300  -2.824  -9.994  1.00  0.98           H  
ATOM   1070 1HD1 LEU A  69       1.186  -0.399 -10.332  1.00  0.98           H  
ATOM   1071 2HD1 LEU A  69      -0.170  -0.996  -9.370  1.00  0.98           H  
ATOM   1072 3HD1 LEU A  69       1.170  -0.145  -8.575  1.00  0.98           H  
ATOM   1073 1HD2 LEU A  69       3.402  -1.551 -10.161  1.00  0.98           H  
ATOM   1074 2HD2 LEU A  69       3.406  -1.310  -8.397  1.00  0.98           H  
ATOM   1075 3HD2 LEU A  69       3.588  -2.950  -9.072  1.00  0.98           H  
ATOM   1076  N   GLY A  70       0.915  -5.798  -5.913  1.00  1.04           N  
ATOM   1077  CA  GLY A  70       0.648  -6.347  -4.578  1.00  1.04           C  
ATOM   1078  C   GLY A  70      -0.549  -5.767  -3.804  1.00  1.04           C  
ATOM   1079  O   GLY A  70      -1.471  -6.491  -3.428  1.00  1.04           O  
ATOM   1080  H   GLY A  70       0.743  -6.408  -6.714  1.00  1.04           H  
ATOM   1081 1HA  GLY A  70       0.503  -7.422  -4.682  1.00  1.04           H  
ATOM   1082 2HA  GLY A  70       1.546  -6.227  -3.973  1.00  1.04           H  
ATOM   1083  N   GLY A  71      -0.481  -4.467  -3.519  1.00  1.04           N  
ATOM   1084  CA  GLY A  71      -1.465  -3.746  -2.705  1.00  1.04           C  
ATOM   1085  C   GLY A  71      -2.643  -3.132  -3.469  1.00  1.04           C  
ATOM   1086  O   GLY A  71      -3.035  -3.586  -4.547  1.00  1.04           O  
ATOM   1087  H   GLY A  71       0.325  -3.974  -3.893  1.00  1.04           H  
ATOM   1088 1HA  GLY A  71      -1.853  -4.422  -1.944  1.00  1.04           H  
ATOM   1089 2HA  GLY A  71      -0.946  -2.955  -2.166  1.00  1.04           H  
ATOM   1090  N   ASP A  72      -3.200  -2.057  -2.907  1.00  0.98           N  
ATOM   1091  CA  ASP A  72      -4.425  -1.440  -3.424  1.00  0.98           C  
ATOM   1092  C   ASP A  72      -4.229  -0.554  -4.630  1.00  0.98           C  
ATOM   1093  O   ASP A  72      -4.460   0.647  -4.561  1.00  0.98           O  
ATOM   1094  CB  ASP A  72      -5.057  -0.551  -2.357  1.00  0.98           C  
ATOM   1095  CG  ASP A  72      -5.606  -1.332  -1.160  1.00  0.98           C  
ATOM   1096  OD1 ASP A  72      -6.178  -2.369  -1.350  1.00  0.98           O  
ATOM   1097  OD2 ASP A  72      -5.447  -0.856  -0.043  1.00  0.98           O  
ATOM   1098  H   ASP A  72      -2.796  -1.690  -2.061  1.00  0.98           H  
ATOM   1099  HA  ASP A  72      -5.118  -2.237  -3.696  1.00  0.98           H  
ATOM   1100 1HB  ASP A  72      -4.312   0.162  -2.004  1.00  0.98           H  
ATOM   1101 2HB  ASP A  72      -5.870   0.022  -2.805  1.00  0.98           H  
ATOM   1102  N   ASN A  73      -3.826  -1.154  -5.730  1.00  0.88           N  
ATOM   1103  CA  ASN A  73      -3.574  -0.420  -6.963  1.00  0.88           C  
ATOM   1104  C   ASN A  73      -4.518  -0.925  -8.041  1.00  0.88           C  
ATOM   1105  O   ASN A  73      -4.986  -2.071  -7.971  1.00  0.88           O  
ATOM   1106  CB  ASN A  73      -2.133  -0.546  -7.345  1.00  0.88           C  
ATOM   1107  CG  ASN A  73      -1.201  -0.000  -6.258  1.00  0.88           C  
ATOM   1108  OD1 ASN A  73      -1.051   1.204  -5.981  1.00  0.88           O  
ATOM   1109  ND2 ASN A  73      -0.560  -0.930  -5.612  1.00  0.88           N  
ATOM   1110  H   ASN A  73      -3.660  -2.159  -5.673  1.00  0.88           H  
ATOM   1111  HA  ASN A  73      -3.802   0.632  -6.816  1.00  0.88           H  
ATOM   1112 1HB  ASN A  73      -1.899  -1.594  -7.531  1.00  0.88           H  
ATOM   1113 2HB  ASN A  73      -1.963   0.004  -8.268  1.00  0.88           H  
ATOM   1114 1HD2 ASN A  73       0.078  -0.693  -4.879  1.00  0.88           H  
ATOM   1115 2HD2 ASN A  73      -0.710  -1.887  -5.874  1.00  0.88           H  
ATOM   1116  N   ILE A  74      -4.835  -0.064  -9.008  1.00  0.78           N  
ATOM   1117  CA  ILE A  74      -5.823  -0.426 -10.029  1.00  0.78           C  
ATOM   1118  C   ILE A  74      -5.365  -0.224 -11.469  1.00  0.78           C  
ATOM   1119  O   ILE A  74      -4.458   0.571 -11.739  1.00  0.78           O  
ATOM   1120  CB  ILE A  74      -7.096   0.418  -9.841  1.00  0.78           C  
ATOM   1121  CG1 ILE A  74      -6.750   1.832 -10.046  1.00  0.78           C  
ATOM   1122  CG2 ILE A  74      -7.707   0.224  -8.457  1.00  0.78           C  
ATOM   1123  CD1 ILE A  74      -7.920   2.741 -10.105  1.00  0.78           C  
ATOM   1124  H   ILE A  74      -4.367   0.846  -9.032  1.00  0.78           H  
ATOM   1125  HA  ILE A  74      -6.077  -1.474  -9.909  1.00  0.78           H  
ATOM   1126  HB  ILE A  74      -7.828   0.133 -10.602  1.00  0.78           H  
ATOM   1127 1HG1 ILE A  74      -6.106   2.137  -9.242  1.00  0.78           H  
ATOM   1128 2HG1 ILE A  74      -6.198   1.900 -10.960  1.00  0.78           H  
ATOM   1129 1HG2 ILE A  74      -8.608   0.838  -8.367  1.00  0.78           H  
ATOM   1130 2HG2 ILE A  74      -7.967  -0.826  -8.322  1.00  0.78           H  
ATOM   1131 3HG2 ILE A  74      -6.993   0.525  -7.692  1.00  0.78           H  
ATOM   1132 1HD1 ILE A  74      -7.573   3.746 -10.253  1.00  0.78           H  
ATOM   1133 2HD1 ILE A  74      -8.552   2.452 -10.924  1.00  0.78           H  
ATOM   1134 3HD1 ILE A  74      -8.475   2.674  -9.174  1.00  0.78           H  
ATOM   1135  N   ILE A  75      -6.054  -0.911 -12.389  1.00  0.70           N  
ATOM   1136  CA  ILE A  75      -5.806  -0.753 -13.812  1.00  0.70           C  
ATOM   1137  C   ILE A  75      -7.129  -0.324 -14.446  1.00  0.70           C  
ATOM   1138  O   ILE A  75      -8.172  -0.956 -14.235  1.00  0.70           O  
ATOM   1139  CB  ILE A  75      -5.380  -2.050 -14.516  1.00  0.70           C  
ATOM   1140  CG1 ILE A  75      -4.243  -2.662 -13.856  1.00  0.70           C  
ATOM   1141  CG2 ILE A  75      -4.872  -1.631 -15.910  1.00  0.70           C  
ATOM   1142  CD1 ILE A  75      -3.939  -4.031 -14.356  1.00  0.70           C  
ATOM   1143  H   ILE A  75      -6.772  -1.553 -12.073  1.00  0.70           H  
ATOM   1144  HA  ILE A  75      -5.058   0.014 -13.969  1.00  0.70           H  
ATOM   1145  HB  ILE A  75      -6.199  -2.754 -14.562  1.00  0.70           H  
ATOM   1146 1HG1 ILE A  75      -3.362  -2.027 -13.967  1.00  0.70           H  
ATOM   1147 2HG1 ILE A  75      -4.487  -2.747 -12.829  1.00  0.70           H  
ATOM   1148 1HG2 ILE A  75      -4.524  -2.496 -16.453  1.00  0.70           H  
ATOM   1149 2HG2 ILE A  75      -5.654  -1.140 -16.473  1.00  0.70           H  
ATOM   1150 3HG2 ILE A  75      -4.044  -0.932 -15.786  1.00  0.70           H  
ATOM   1151 1HD1 ILE A  75      -3.102  -4.428 -13.791  1.00  0.70           H  
ATOM   1152 2HD1 ILE A  75      -4.812  -4.674 -14.216  1.00  0.70           H  
ATOM   1153 3HD1 ILE A  75      -3.685  -3.984 -15.406  1.00  0.70           H  
ATOM   1154  N   ALA A  76      -7.104   0.761 -15.187  1.00  0.65           N  
ATOM   1155  CA  ALA A  76      -8.295   1.288 -15.802  1.00  0.65           C  
ATOM   1156  C   ALA A  76      -8.312   1.124 -17.308  1.00  0.65           C  
ATOM   1157  O   ALA A  76      -7.414   1.605 -17.998  1.00  0.65           O  
ATOM   1158  CB  ALA A  76      -8.395   2.756 -15.457  1.00  0.65           C  
ATOM   1159  H   ALA A  76      -6.225   1.232 -15.324  1.00  0.65           H  
ATOM   1160  HA  ALA A  76      -9.147   0.748 -15.403  1.00  0.65           H  
ATOM   1161 1HB  ALA A  76      -9.309   3.163 -15.884  1.00  0.65           H  
ATOM   1162 2HB  ALA A  76      -8.400   2.880 -14.387  1.00  0.65           H  
ATOM   1163 3HB  ALA A  76      -7.539   3.283 -15.866  1.00  0.65           H  
ATOM   1164  N   MET A  77      -9.349   0.497 -17.839  1.00  0.63           N  
ATOM   1165  CA  MET A  77      -9.455   0.413 -19.284  1.00  0.63           C  
ATOM   1166  C   MET A  77     -10.108   1.694 -19.698  1.00  0.63           C  
ATOM   1167  O   MET A  77     -11.121   2.097 -19.101  1.00  0.63           O  
ATOM   1168  CB  MET A  77     -10.231  -0.791 -19.743  1.00  0.63           C  
ATOM   1169  CG  MET A  77      -9.606  -2.097 -19.360  1.00  0.63           C  
ATOM   1170  SD  MET A  77      -7.940  -2.307 -20.040  1.00  0.63           S  
ATOM   1171  CE  MET A  77      -8.260  -2.333 -21.757  1.00  0.63           C  
ATOM   1172  H   MET A  77     -10.084   0.117 -17.246  1.00  0.63           H  
ATOM   1173  HA  MET A  77      -8.460   0.379 -19.728  1.00  0.63           H  
ATOM   1174 1HB  MET A  77     -11.234  -0.772 -19.306  1.00  0.63           H  
ATOM   1175 2HB  MET A  77     -10.351  -0.774 -20.822  1.00  0.63           H  
ATOM   1176 1HG  MET A  77      -9.560  -2.135 -18.279  1.00  0.63           H  
ATOM   1177 2HG  MET A  77     -10.224  -2.928 -19.701  1.00  0.63           H  
ATOM   1178 1HE  MET A  77      -7.329  -2.480 -22.301  1.00  0.63           H  
ATOM   1179 2HE  MET A  77      -8.953  -3.140 -21.967  1.00  0.63           H  
ATOM   1180 3HE  MET A  77      -8.706  -1.386 -22.048  1.00  0.63           H  
ATOM   1181  N   CYS A  78      -9.523   2.337 -20.690  1.00  0.64           N  
ATOM   1182  CA  CYS A  78      -9.971   3.643 -21.103  1.00  0.64           C  
ATOM   1183  C   CYS A  78     -10.295   3.802 -22.567  1.00  0.64           C  
ATOM   1184  O   CYS A  78      -9.796   3.062 -23.425  1.00  0.64           O  
ATOM   1185  CB  CYS A  78      -8.840   4.584 -20.840  1.00  0.64           C  
ATOM   1186  SG  CYS A  78      -8.243   4.508 -19.210  1.00  0.64           S  
ATOM   1187  H   CYS A  78      -8.682   1.937 -21.109  1.00  0.64           H  
ATOM   1188  HA  CYS A  78     -10.848   3.910 -20.521  1.00  0.64           H  
ATOM   1189 1HB  CYS A  78      -8.042   4.302 -21.497  1.00  0.64           H  
ATOM   1190 2HB  CYS A  78      -9.134   5.605 -21.068  1.00  0.64           H  
ATOM   1191  HG  CYS A  78      -7.863   3.219 -19.230  1.00  0.64           H  
ATOM   1192  N   ASP A  79     -11.117   4.800 -22.840  1.00  0.67           N  
ATOM   1193  CA  ASP A  79     -11.422   5.248 -24.184  1.00  0.67           C  
ATOM   1194  C   ASP A  79     -10.510   6.383 -24.584  1.00  0.67           C  
ATOM   1195  O   ASP A  79      -9.992   7.114 -23.736  1.00  0.67           O  
ATOM   1196  CB  ASP A  79     -12.853   5.745 -24.309  1.00  0.67           C  
ATOM   1197  CG  ASP A  79     -13.933   4.748 -24.391  1.00  0.67           C  
ATOM   1198  OD1 ASP A  79     -13.667   3.653 -24.817  1.00  0.67           O  
ATOM   1199  OD2 ASP A  79     -15.059   5.107 -24.102  1.00  0.67           O  
ATOM   1200  H   ASP A  79     -11.491   5.326 -22.050  1.00  0.67           H  
ATOM   1201  HA  ASP A  79     -11.265   4.422 -24.877  1.00  0.67           H  
ATOM   1202 1HB  ASP A  79     -13.046   6.320 -23.418  1.00  0.67           H  
ATOM   1203 2HB  ASP A  79     -12.921   6.409 -25.165  1.00  0.67           H  
ATOM   1204  N   ILE A  80     -10.361   6.553 -25.883  1.00  0.71           N  
ATOM   1205  CA  ILE A  80      -9.634   7.676 -26.433  1.00  0.71           C  
ATOM   1206  C   ILE A  80     -10.527   8.640 -27.230  1.00  0.71           C  
ATOM   1207  O   ILE A  80     -11.200   8.232 -28.192  1.00  0.71           O  
ATOM   1208  CB  ILE A  80      -8.498   7.173 -27.315  1.00  0.71           C  
ATOM   1209  CG1 ILE A  80      -7.557   6.309 -26.567  1.00  0.71           C  
ATOM   1210  CG2 ILE A  80      -7.822   8.286 -27.759  1.00  0.71           C  
ATOM   1211  CD1 ILE A  80      -6.893   7.074 -25.495  1.00  0.71           C  
ATOM   1212  H   ILE A  80     -10.781   5.884 -26.509  1.00  0.71           H  
ATOM   1213  HA  ILE A  80      -9.198   8.240 -25.609  1.00  0.71           H  
ATOM   1214  HB  ILE A  80      -8.889   6.612 -28.165  1.00  0.71           H  
ATOM   1215 1HG1 ILE A  80      -8.089   5.470 -26.126  1.00  0.71           H  
ATOM   1216 2HG1 ILE A  80      -6.801   5.918 -27.246  1.00  0.71           H  
ATOM   1217 1HG2 ILE A  80      -7.026   8.007 -28.384  1.00  0.71           H  
ATOM   1218 2HG2 ILE A  80      -8.478   8.904 -28.289  1.00  0.71           H  
ATOM   1219 3HG2 ILE A  80      -7.465   8.797 -26.882  1.00  0.71           H  
ATOM   1220 1HD1 ILE A  80      -6.220   6.448 -24.974  1.00  0.71           H  
ATOM   1221 2HD1 ILE A  80      -6.353   7.901 -25.930  1.00  0.71           H  
ATOM   1222 3HD1 ILE A  80      -7.638   7.453 -24.820  1.00  0.71           H  
ATOM   1223  N   TYR A  81     -10.489   9.919 -26.831  1.00  0.76           N  
ATOM   1224  CA  TYR A  81     -11.273  10.994 -27.437  1.00  0.76           C  
ATOM   1225  C   TYR A  81     -10.376  12.157 -27.854  1.00  0.76           C  
ATOM   1226  O   TYR A  81      -9.274  12.317 -27.339  1.00  0.76           O  
ATOM   1227  CB  TYR A  81     -12.326  11.507 -26.457  1.00  0.76           C  
ATOM   1228  CG  TYR A  81     -13.321  10.470 -25.986  1.00  0.76           C  
ATOM   1229  CD1 TYR A  81     -13.077   9.748 -24.847  1.00  0.76           C  
ATOM   1230  CD2 TYR A  81     -14.476  10.249 -26.689  1.00  0.76           C  
ATOM   1231  CE1 TYR A  81     -14.001   8.818 -24.426  1.00  0.76           C  
ATOM   1232  CE2 TYR A  81     -15.389   9.310 -26.283  1.00  0.76           C  
ATOM   1233  CZ  TYR A  81     -15.156   8.584 -25.152  1.00  0.76           C  
ATOM   1234  OH  TYR A  81     -16.085   7.627 -24.734  1.00  0.76           O  
ATOM   1235  H   TYR A  81      -9.902  10.157 -26.030  1.00  0.76           H  
ATOM   1236  HA  TYR A  81     -11.758  10.620 -28.333  1.00  0.76           H  
ATOM   1237 1HB  TYR A  81     -11.827  11.923 -25.580  1.00  0.76           H  
ATOM   1238 2HB  TYR A  81     -12.881  12.319 -26.928  1.00  0.76           H  
ATOM   1239  HD1 TYR A  81     -12.163   9.919 -24.270  1.00  0.76           H  
ATOM   1240  HD2 TYR A  81     -14.667  10.820 -27.573  1.00  0.76           H  
ATOM   1241  HE1 TYR A  81     -13.824   8.266 -23.525  1.00  0.76           H  
ATOM   1242  HE2 TYR A  81     -16.298   9.146 -26.860  1.00  0.76           H  
ATOM   1243  HH  TYR A  81     -15.627   6.827 -24.355  1.00  0.76           H  
ATOM   1244  N   THR A  82     -10.847  12.981 -28.777  1.00  0.81           N  
ATOM   1245  CA  THR A  82     -10.100  14.160 -29.180  1.00  0.81           C  
ATOM   1246  C   THR A  82     -10.333  15.204 -28.122  1.00  0.81           C  
ATOM   1247  O   THR A  82     -11.196  15.045 -27.255  1.00  0.81           O  
ATOM   1248  CB  THR A  82     -10.581  14.791 -30.502  1.00  0.81           C  
ATOM   1249  OG1 THR A  82     -11.885  15.338 -30.290  1.00  0.81           O  
ATOM   1250  CG2 THR A  82     -10.657  13.775 -31.626  1.00  0.81           C  
ATOM   1251  H   THR A  82     -11.753  12.792 -29.193  1.00  0.81           H  
ATOM   1252  HA  THR A  82      -9.033  13.931 -29.231  1.00  0.81           H  
ATOM   1253  HB  THR A  82      -9.899  15.590 -30.785  1.00  0.81           H  
ATOM   1254  HG1 THR A  82     -12.517  14.595 -30.251  1.00  0.81           H  
ATOM   1255 1HG2 THR A  82     -11.011  14.264 -32.532  1.00  0.81           H  
ATOM   1256 2HG2 THR A  82      -9.672  13.355 -31.806  1.00  0.81           H  
ATOM   1257 3HG2 THR A  82     -11.351  12.984 -31.355  1.00  0.81           H  
ATOM   1258  N   LYS A  83      -9.628  16.310 -28.235  1.00  0.85           N  
ATOM   1259  CA  LYS A  83      -9.784  17.425 -27.320  1.00  0.85           C  
ATOM   1260  C   LYS A  83     -11.214  17.999 -27.290  1.00  0.85           C  
ATOM   1261  O   LYS A  83     -11.559  18.722 -26.356  1.00  0.85           O  
ATOM   1262  CB  LYS A  83      -8.803  18.530 -27.688  1.00  0.85           C  
ATOM   1263  CG  LYS A  83      -9.108  19.248 -28.998  1.00  0.85           C  
ATOM   1264  CD  LYS A  83      -8.047  20.305 -29.300  1.00  0.85           C  
ATOM   1265  CE  LYS A  83      -8.409  21.117 -30.530  1.00  0.85           C  
ATOM   1266  NZ  LYS A  83      -8.356  20.305 -31.773  1.00  0.85           N  
ATOM   1267  H   LYS A  83      -8.929  16.372 -28.965  1.00  0.85           H  
ATOM   1268  HA  LYS A  83      -9.548  17.072 -26.316  1.00  0.85           H  
ATOM   1269 1HB  LYS A  83      -8.759  19.270 -26.888  1.00  0.85           H  
ATOM   1270 2HB  LYS A  83      -7.806  18.100 -27.787  1.00  0.85           H  
ATOM   1271 1HG  LYS A  83      -9.133  18.525 -29.814  1.00  0.85           H  
ATOM   1272 2HG  LYS A  83     -10.080  19.735 -28.932  1.00  0.85           H  
ATOM   1273 1HD  LYS A  83      -7.933  20.967 -28.441  1.00  0.85           H  
ATOM   1274 2HD  LYS A  83      -7.085  19.809 -29.478  1.00  0.85           H  
ATOM   1275 1HE  LYS A  83      -9.421  21.502 -30.406  1.00  0.85           H  
ATOM   1276 2HE  LYS A  83      -7.719  21.954 -30.626  1.00  0.85           H  
ATOM   1277 1HZ  LYS A  83      -8.604  20.868 -32.562  1.00  0.85           H  
ATOM   1278 2HZ  LYS A  83      -7.419  19.935 -31.939  1.00  0.85           H  
ATOM   1279 3HZ  LYS A  83      -8.987  19.529 -31.706  1.00  0.85           H  
ATOM   1280  N   ASN A  84     -12.036  17.726 -28.327  1.00  0.88           N  
ATOM   1281  CA  ASN A  84     -13.391  18.266 -28.363  1.00  0.88           C  
ATOM   1282  C   ASN A  84     -14.432  17.258 -27.867  1.00  0.88           C  
ATOM   1283  O   ASN A  84     -15.634  17.519 -27.927  1.00  0.88           O  
ATOM   1284  CB  ASN A  84     -13.746  18.723 -29.766  1.00  0.88           C  
ATOM   1285  CG  ASN A  84     -12.959  19.938 -30.216  1.00  0.88           C  
ATOM   1286  OD1 ASN A  84     -12.666  20.845 -29.429  1.00  0.88           O  
ATOM   1287  ND2 ASN A  84     -12.632  19.980 -31.484  1.00  0.88           N  
ATOM   1288  H   ASN A  84     -11.753  17.086 -29.069  1.00  0.88           H  
ATOM   1289  HA  ASN A  84     -13.437  19.128 -27.697  1.00  0.88           H  
ATOM   1290 1HB  ASN A  84     -13.559  17.904 -30.466  1.00  0.88           H  
ATOM   1291 2HB  ASN A  84     -14.811  18.952 -29.814  1.00  0.88           H  
ATOM   1292 1HD2 ASN A  84     -12.130  20.764 -31.845  1.00  0.88           H  
ATOM   1293 2HD2 ASN A  84     -12.900  19.231 -32.095  1.00  0.88           H  
ATOM   1294  N   GLY A  85     -13.974  16.101 -27.387  1.00  0.90           N  
ATOM   1295  CA  GLY A  85     -14.852  15.051 -26.873  1.00  0.90           C  
ATOM   1296  C   GLY A  85     -15.250  13.990 -27.908  1.00  0.90           C  
ATOM   1297  O   GLY A  85     -15.794  12.948 -27.547  1.00  0.90           O  
ATOM   1298  H   GLY A  85     -12.969  15.927 -27.356  1.00  0.90           H  
ATOM   1299 1HA  GLY A  85     -14.351  14.560 -26.038  1.00  0.90           H  
ATOM   1300 2HA  GLY A  85     -15.753  15.509 -26.467  1.00  0.90           H  
ATOM   1301  N   ASP A  86     -15.014  14.254 -29.191  1.00  0.90           N  
ATOM   1302  CA  ASP A  86     -15.334  13.272 -30.229  1.00  0.90           C  
ATOM   1303  C   ASP A  86     -14.464  12.035 -30.073  1.00  0.90           C  
ATOM   1304  O   ASP A  86     -13.271  12.148 -29.807  1.00  0.90           O  
ATOM   1305  CB  ASP A  86     -15.130  13.852 -31.627  1.00  0.90           C  
ATOM   1306  CG  ASP A  86     -16.180  14.895 -32.021  1.00  0.90           C  
ATOM   1307  OD1 ASP A  86     -17.172  15.011 -31.343  1.00  0.90           O  
ATOM   1308  OD2 ASP A  86     -15.972  15.564 -33.005  1.00  0.90           O  
ATOM   1309  H   ASP A  86     -14.604  15.142 -29.436  1.00  0.90           H  
ATOM   1310  HA  ASP A  86     -16.378  12.975 -30.120  1.00  0.90           H  
ATOM   1311 1HB  ASP A  86     -14.147  14.313 -31.689  1.00  0.90           H  
ATOM   1312 2HB  ASP A  86     -15.151  13.037 -32.356  1.00  0.90           H  
ATOM   1313  N   ALA A  87     -15.016  10.849 -30.267  1.00  0.89           N  
ATOM   1314  CA  ALA A  87     -14.178   9.649 -30.182  1.00  0.89           C  
ATOM   1315  C   ALA A  87     -13.196   9.605 -31.337  1.00  0.89           C  
ATOM   1316  O   ALA A  87     -13.529  10.019 -32.448  1.00  0.89           O  
ATOM   1317  CB  ALA A  87     -15.031   8.401 -30.166  1.00  0.89           C  
ATOM   1318  H   ALA A  87     -16.004  10.773 -30.471  1.00  0.89           H  
ATOM   1319  HA  ALA A  87     -13.603   9.685 -29.266  1.00  0.89           H  
ATOM   1320 1HB  ALA A  87     -14.378   7.527 -30.086  1.00  0.89           H  
ATOM   1321 2HB  ALA A  87     -15.705   8.430 -29.314  1.00  0.89           H  
ATOM   1322 3HB  ALA A  87     -15.606   8.339 -31.086  1.00  0.89           H  
ATOM   1323  N   LEU A  88     -12.006   9.056 -31.106  1.00  0.88           N  
ATOM   1324  CA  LEU A  88     -11.098   8.882 -32.238  1.00  0.88           C  
ATOM   1325  C   LEU A  88     -11.557   7.719 -33.125  1.00  0.88           C  
ATOM   1326  O   LEU A  88     -12.086   6.735 -32.611  1.00  0.88           O  
ATOM   1327  CB  LEU A  88      -9.652   8.651 -31.797  1.00  0.88           C  
ATOM   1328  CG  LEU A  88      -8.836   9.899 -31.639  1.00  0.88           C  
ATOM   1329  CD1 LEU A  88      -9.407  10.704 -30.574  1.00  0.88           C  
ATOM   1330  CD2 LEU A  88      -7.433   9.526 -31.360  1.00  0.88           C  
ATOM   1331  H   LEU A  88     -11.745   8.762 -30.160  1.00  0.88           H  
ATOM   1332  HA  LEU A  88     -11.111   9.818 -32.775  1.00  0.88           H  
ATOM   1333 1HB  LEU A  88      -9.662   8.141 -30.830  1.00  0.88           H  
ATOM   1334 2HB  LEU A  88      -9.150   8.008 -32.516  1.00  0.88           H  
ATOM   1335  HG  LEU A  88      -8.872  10.481 -32.560  1.00  0.88           H  
ATOM   1336 1HD1 LEU A  88      -8.822  11.612 -30.451  1.00  0.88           H  
ATOM   1337 2HD1 LEU A  88     -10.430  10.949 -30.829  1.00  0.88           H  
ATOM   1338 3HD1 LEU A  88      -9.402  10.161 -29.675  1.00  0.88           H  
ATOM   1339 1HD2 LEU A  88      -6.823  10.418 -31.256  1.00  0.88           H  
ATOM   1340 2HD2 LEU A  88      -7.387   8.952 -30.458  1.00  0.88           H  
ATOM   1341 3HD2 LEU A  88      -7.069   8.928 -32.187  1.00  0.88           H  
ATOM   1342  N   PRO A  89     -11.306   7.761 -34.453  1.00  0.86           N  
ATOM   1343  CA  PRO A  89     -11.592   6.705 -35.426  1.00  0.86           C  
ATOM   1344  C   PRO A  89     -10.963   5.355 -35.085  1.00  0.86           C  
ATOM   1345  O   PRO A  89     -11.451   4.307 -35.529  1.00  0.86           O  
ATOM   1346  CB  PRO A  89     -10.946   7.255 -36.703  1.00  0.86           C  
ATOM   1347  CG  PRO A  89     -10.961   8.746 -36.539  1.00  0.86           C  
ATOM   1348  CD  PRO A  89     -10.737   8.989 -35.068  1.00  0.86           C  
ATOM   1349  HA  PRO A  89     -12.681   6.611 -35.540  1.00  0.86           H  
ATOM   1350 1HB  PRO A  89      -9.928   6.847 -36.810  1.00  0.86           H  
ATOM   1351 2HB  PRO A  89     -11.515   6.922 -37.582  1.00  0.86           H  
ATOM   1352 1HG  PRO A  89     -10.179   9.201 -37.168  1.00  0.86           H  
ATOM   1353 2HG  PRO A  89     -11.922   9.153 -36.888  1.00  0.86           H  
ATOM   1354 1HD  PRO A  89      -9.666   9.101 -34.831  1.00  0.86           H  
ATOM   1355 2HD  PRO A  89     -11.329   9.880 -34.829  1.00  0.86           H  
ATOM   1356  N   THR A  90      -9.894   5.389 -34.288  1.00  0.84           N  
ATOM   1357  CA  THR A  90      -9.160   4.206 -33.871  1.00  0.84           C  
ATOM   1358  C   THR A  90      -9.796   3.552 -32.640  1.00  0.84           C  
ATOM   1359  O   THR A  90      -9.448   2.432 -32.255  1.00  0.84           O  
ATOM   1360  CB  THR A  90      -7.708   4.596 -33.540  1.00  0.84           C  
ATOM   1361  OG1 THR A  90      -7.717   5.523 -32.451  1.00  0.84           O  
ATOM   1362  CG2 THR A  90      -7.050   5.272 -34.728  1.00  0.84           C  
ATOM   1363  H   THR A  90      -9.554   6.281 -33.965  1.00  0.84           H  
ATOM   1364  HA  THR A  90      -9.163   3.484 -34.688  1.00  0.84           H  
ATOM   1365  HB  THR A  90      -7.135   3.704 -33.259  1.00  0.84           H  
ATOM   1366  HG1 THR A  90      -7.915   5.054 -31.634  1.00  0.84           H  
ATOM   1367 1HG2 THR A  90      -6.028   5.557 -34.471  1.00  0.84           H  
ATOM   1368 2HG2 THR A  90      -7.032   4.586 -35.573  1.00  0.84           H  
ATOM   1369 3HG2 THR A  90      -7.615   6.165 -34.995  1.00  0.84           H  
ATOM   1370  N   ASN A  91     -10.741   4.233 -32.000  1.00  0.81           N  
ATOM   1371  CA  ASN A  91     -11.300   3.670 -30.794  1.00  0.81           C  
ATOM   1372  C   ASN A  91     -12.407   2.684 -31.074  1.00  0.81           C  
ATOM   1373  O   ASN A  91     -13.600   3.009 -31.103  1.00  0.81           O  
ATOM   1374  CB  ASN A  91     -11.795   4.736 -29.860  1.00  0.81           C  
ATOM   1375  CG  ASN A  91     -12.274   4.149 -28.571  1.00  0.81           C  
ATOM   1376  OD1 ASN A  91     -12.413   2.933 -28.430  1.00  0.81           O  
ATOM   1377  ND2 ASN A  91     -12.579   4.966 -27.621  1.00  0.81           N  
ATOM   1378  H   ASN A  91     -11.072   5.135 -32.335  1.00  0.81           H  
ATOM   1379  HA  ASN A  91     -10.510   3.121 -30.280  1.00  0.81           H  
ATOM   1380 1HB  ASN A  91     -10.997   5.455 -29.657  1.00  0.81           H  
ATOM   1381 2HB  ASN A  91     -12.613   5.284 -30.332  1.00  0.81           H  
ATOM   1382 1HD2 ASN A  91     -12.932   4.580 -26.726  1.00  0.81           H  
ATOM   1383 2HD2 ASN A  91     -12.511   5.961 -27.775  1.00  0.81           H  
ATOM   1384  N   THR A  92     -11.993   1.440 -31.155  1.00  0.78           N  
ATOM   1385  CA  THR A  92     -12.882   0.340 -31.449  1.00  0.78           C  
ATOM   1386  C   THR A  92     -13.858   0.061 -30.311  1.00  0.78           C  
ATOM   1387  O   THR A  92     -14.889  -0.582 -30.515  1.00  0.78           O  
ATOM   1388  CB  THR A  92     -12.058  -0.894 -31.764  1.00  0.78           C  
ATOM   1389  OG1 THR A  92     -11.219  -1.191 -30.628  1.00  0.78           O  
ATOM   1390  CG2 THR A  92     -11.203  -0.628 -33.013  1.00  0.78           C  
ATOM   1391  H   THR A  92     -10.983   1.302 -31.123  1.00  0.78           H  
ATOM   1392  HA  THR A  92     -13.458   0.597 -32.333  1.00  0.78           H  
ATOM   1393  HB  THR A  92     -12.723  -1.736 -31.940  1.00  0.78           H  
ATOM   1394  HG1 THR A  92     -11.775  -1.357 -29.862  1.00  0.78           H  
ATOM   1395 1HG2 THR A  92     -10.609  -1.498 -33.256  1.00  0.78           H  
ATOM   1396 2HG2 THR A  92     -11.858  -0.396 -33.853  1.00  0.78           H  
ATOM   1397 3HG2 THR A  92     -10.544   0.215 -32.828  1.00  0.78           H  
ATOM   1398  N   ARG A  93     -13.548   0.538 -29.106  1.00  0.76           N  
ATOM   1399  CA  ARG A  93     -14.463   0.328 -27.999  1.00  0.76           C  
ATOM   1400  C   ARG A  93     -15.622   1.265 -28.180  1.00  0.76           C  
ATOM   1401  O   ARG A  93     -16.777   0.880 -28.016  1.00  0.76           O  
ATOM   1402  CB  ARG A  93     -13.857   0.590 -26.641  1.00  0.76           C  
ATOM   1403  CG  ARG A  93     -14.834   0.245 -25.540  1.00  0.76           C  
ATOM   1404  CD  ARG A  93     -14.286   0.438 -24.227  1.00  0.76           C  
ATOM   1405  NE  ARG A  93     -13.121  -0.340 -23.995  1.00  0.76           N  
ATOM   1406  CZ  ARG A  93     -11.893   0.165 -23.971  1.00  0.76           C  
ATOM   1407  NH1 ARG A  93     -11.732   1.436 -24.210  1.00  0.76           N  
ATOM   1408  NH2 ARG A  93     -10.852  -0.602 -23.721  1.00  0.76           N  
ATOM   1409  H   ARG A  93     -12.722   1.115 -28.977  1.00  0.76           H  
ATOM   1410  HA  ARG A  93     -14.830  -0.696 -28.024  1.00  0.76           H  
ATOM   1411 1HB  ARG A  93     -12.949   0.010 -26.510  1.00  0.76           H  
ATOM   1412 2HB  ARG A  93     -13.603   1.645 -26.531  1.00  0.76           H  
ATOM   1413 1HG  ARG A  93     -15.702   0.900 -25.629  1.00  0.76           H  
ATOM   1414 2HG  ARG A  93     -15.153  -0.770 -25.638  1.00  0.76           H  
ATOM   1415 1HD  ARG A  93     -14.054   1.475 -24.046  1.00  0.76           H  
ATOM   1416 2HD  ARG A  93     -15.035   0.099 -23.538  1.00  0.76           H  
ATOM   1417  HE  ARG A  93     -13.245  -1.325 -23.818  1.00  0.76           H  
ATOM   1418 1HH1 ARG A  93     -12.544   2.041 -24.421  1.00  0.76           H  
ATOM   1419 2HH1 ARG A  93     -10.806   1.854 -24.187  1.00  0.76           H  
ATOM   1420 1HH2 ARG A  93     -10.979  -1.594 -23.531  1.00  0.76           H  
ATOM   1421 2HH2 ARG A  93      -9.934  -0.189 -23.717  1.00  0.76           H  
ATOM   1422  N   ALA A  94     -15.307   2.514 -28.518  1.00  0.74           N  
ATOM   1423  CA  ALA A  94     -16.352   3.505 -28.731  1.00  0.74           C  
ATOM   1424  C   ALA A  94     -17.238   3.054 -29.874  1.00  0.74           C  
ATOM   1425  O   ALA A  94     -18.458   3.175 -29.789  1.00  0.74           O  
ATOM   1426  CB  ALA A  94     -15.777   4.873 -29.033  1.00  0.74           C  
ATOM   1427  H   ALA A  94     -14.326   2.751 -28.621  1.00  0.74           H  
ATOM   1428  HA  ALA A  94     -16.955   3.569 -27.829  1.00  0.74           H  
ATOM   1429 1HB  ALA A  94     -16.589   5.581 -29.180  1.00  0.74           H  
ATOM   1430 2HB  ALA A  94     -15.170   5.197 -28.201  1.00  0.74           H  
ATOM   1431 3HB  ALA A  94     -15.170   4.822 -29.938  1.00  0.74           H  
ATOM   1432  N   ARG A  95     -16.642   2.478 -30.920  1.00  0.73           N  
ATOM   1433  CA  ARG A  95     -17.457   2.000 -32.026  1.00  0.73           C  
ATOM   1434  C   ARG A  95     -18.388   0.893 -31.539  1.00  0.73           C  
ATOM   1435  O   ARG A  95     -19.576   0.869 -31.873  1.00  0.73           O  
ATOM   1436  CB  ARG A  95     -16.579   1.478 -33.145  1.00  0.73           C  
ATOM   1437  CG  ARG A  95     -15.805   2.554 -33.925  1.00  0.73           C  
ATOM   1438  CD  ARG A  95     -14.928   1.944 -34.978  1.00  0.73           C  
ATOM   1439  NE  ARG A  95     -14.167   2.937 -35.741  1.00  0.73           N  
ATOM   1440  CZ  ARG A  95     -14.617   3.578 -36.825  1.00  0.73           C  
ATOM   1441  NH1 ARG A  95     -15.829   3.365 -37.299  1.00  0.73           N  
ATOM   1442  NH2 ARG A  95     -13.805   4.421 -37.401  1.00  0.73           N  
ATOM   1443  H   ARG A  95     -15.621   2.421 -30.956  1.00  0.73           H  
ATOM   1444  HA  ARG A  95     -18.057   2.829 -32.404  1.00  0.73           H  
ATOM   1445 1HB  ARG A  95     -15.858   0.777 -32.736  1.00  0.73           H  
ATOM   1446 2HB  ARG A  95     -17.193   0.933 -33.858  1.00  0.73           H  
ATOM   1447 1HG  ARG A  95     -16.510   3.234 -34.405  1.00  0.73           H  
ATOM   1448 2HG  ARG A  95     -15.172   3.115 -33.232  1.00  0.73           H  
ATOM   1449 1HD  ARG A  95     -14.217   1.272 -34.505  1.00  0.73           H  
ATOM   1450 2HD  ARG A  95     -15.544   1.380 -35.676  1.00  0.73           H  
ATOM   1451  HE  ARG A  95     -13.206   3.184 -35.445  1.00  0.73           H  
ATOM   1452 1HH1 ARG A  95     -16.443   2.708 -36.836  1.00  0.73           H  
ATOM   1453 2HH1 ARG A  95     -16.144   3.859 -38.120  1.00  0.73           H  
ATOM   1454 1HH2 ARG A  95     -12.873   4.534 -36.978  1.00  0.73           H  
ATOM   1455 2HH2 ARG A  95     -14.084   4.930 -38.224  1.00  0.73           H  
ATOM   1456  N   ALA A  96     -17.866  -0.010 -30.707  1.00  0.73           N  
ATOM   1457  CA  ALA A  96     -18.702  -1.059 -30.161  1.00  0.73           C  
ATOM   1458  C   ALA A  96     -19.810  -0.458 -29.308  1.00  0.73           C  
ATOM   1459  O   ALA A  96     -20.956  -0.909 -29.368  1.00  0.73           O  
ATOM   1460  CB  ALA A  96     -17.851  -2.019 -29.348  1.00  0.73           C  
ATOM   1461  H   ALA A  96     -16.875   0.007 -30.470  1.00  0.73           H  
ATOM   1462  HA  ALA A  96     -19.168  -1.591 -30.984  1.00  0.73           H  
ATOM   1463 1HB  ALA A  96     -18.466  -2.810 -28.959  1.00  0.73           H  
ATOM   1464 2HB  ALA A  96     -17.084  -2.442 -29.994  1.00  0.73           H  
ATOM   1465 3HB  ALA A  96     -17.376  -1.490 -28.542  1.00  0.73           H  
ATOM   1466  N   ALA A  97     -19.489   0.579 -28.533  1.00  0.74           N  
ATOM   1467  CA  ALA A  97     -20.464   1.231 -27.674  1.00  0.74           C  
ATOM   1468  C   ALA A  97     -21.591   1.827 -28.503  1.00  0.74           C  
ATOM   1469  O   ALA A  97     -22.766   1.749 -28.126  1.00  0.74           O  
ATOM   1470  CB  ALA A  97     -19.797   2.308 -26.839  1.00  0.74           C  
ATOM   1471  H   ALA A  97     -18.526   0.906 -28.519  1.00  0.74           H  
ATOM   1472  HA  ALA A  97     -20.886   0.476 -27.012  1.00  0.74           H  
ATOM   1473 1HB  ALA A  97     -20.531   2.767 -26.183  1.00  0.74           H  
ATOM   1474 2HB  ALA A  97     -18.996   1.872 -26.249  1.00  0.74           H  
ATOM   1475 3HB  ALA A  97     -19.382   3.062 -27.493  1.00  0.74           H  
ATOM   1476  N   GLN A  98     -21.227   2.384 -29.669  1.00  0.75           N  
ATOM   1477  CA  GLN A  98     -22.204   2.985 -30.566  1.00  0.75           C  
ATOM   1478  C   GLN A  98     -23.165   1.916 -31.050  1.00  0.75           C  
ATOM   1479  O   GLN A  98     -24.360   2.168 -31.149  1.00  0.75           O  
ATOM   1480  CB  GLN A  98     -21.506   3.661 -31.755  1.00  0.75           C  
ATOM   1481  CG  GLN A  98     -20.738   4.927 -31.381  1.00  0.75           C  
ATOM   1482  CD  GLN A  98     -19.885   5.475 -32.523  1.00  0.75           C  
ATOM   1483  OE1 GLN A  98     -19.564   4.777 -33.494  1.00  0.75           O  
ATOM   1484  NE2 GLN A  98     -19.507   6.743 -32.406  1.00  0.75           N  
ATOM   1485  H   GLN A  98     -20.237   2.431 -29.906  1.00  0.75           H  
ATOM   1486  HA  GLN A  98     -22.768   3.734 -30.021  1.00  0.75           H  
ATOM   1487 1HB  GLN A  98     -20.811   2.970 -32.212  1.00  0.75           H  
ATOM   1488 2HB  GLN A  98     -22.248   3.921 -32.507  1.00  0.75           H  
ATOM   1489 1HG  GLN A  98     -21.460   5.693 -31.109  1.00  0.75           H  
ATOM   1490 2HG  GLN A  98     -20.099   4.723 -30.539  1.00  0.75           H  
ATOM   1491 1HE2 GLN A  98     -18.946   7.165 -33.118  1.00  0.75           H  
ATOM   1492 2HE2 GLN A  98     -19.785   7.274 -31.606  1.00  0.75           H  
ATOM   1493  N   ILE A  99     -22.663   0.704 -31.285  1.00  0.77           N  
ATOM   1494  CA  ILE A  99     -23.518  -0.407 -31.697  1.00  0.77           C  
ATOM   1495  C   ILE A  99     -24.410  -0.901 -30.556  1.00  0.77           C  
ATOM   1496  O   ILE A  99     -25.618  -1.078 -30.725  1.00  0.77           O  
ATOM   1497  CB  ILE A  99     -22.673  -1.575 -32.243  1.00  0.77           C  
ATOM   1498  CG1 ILE A  99     -21.956  -1.155 -33.520  1.00  0.77           C  
ATOM   1499  CG2 ILE A  99     -23.493  -2.796 -32.458  1.00  0.77           C  
ATOM   1500  CD1 ILE A  99     -22.903  -0.733 -34.625  1.00  0.77           C  
ATOM   1501  H   ILE A  99     -21.651   0.570 -31.210  1.00  0.77           H  
ATOM   1502  HA  ILE A  99     -24.151  -0.056 -32.497  1.00  0.77           H  
ATOM   1503  HB  ILE A  99     -21.902  -1.812 -31.514  1.00  0.77           H  
ATOM   1504 1HG1 ILE A  99     -21.289  -0.326 -33.294  1.00  0.77           H  
ATOM   1505 2HG1 ILE A  99     -21.364  -1.991 -33.886  1.00  0.77           H  
ATOM   1506 1HG2 ILE A  99     -22.848  -3.598 -32.817  1.00  0.77           H  
ATOM   1507 2HG2 ILE A  99     -23.946  -3.074 -31.518  1.00  0.77           H  
ATOM   1508 3HG2 ILE A  99     -24.254  -2.599 -33.186  1.00  0.77           H  
ATOM   1509 1HD1 ILE A  99     -22.329  -0.451 -35.510  1.00  0.77           H  
ATOM   1510 2HD1 ILE A  99     -23.564  -1.566 -34.877  1.00  0.77           H  
ATOM   1511 3HD1 ILE A  99     -23.497   0.116 -34.291  1.00  0.77           H  
ATOM   1512  N   PHE A 100     -23.838  -1.037 -29.363  1.00  0.81           N  
ATOM   1513  CA  PHE A 100     -24.590  -1.544 -28.218  1.00  0.81           C  
ATOM   1514  C   PHE A 100     -25.667  -0.580 -27.729  1.00  0.81           C  
ATOM   1515  O   PHE A 100     -26.658  -1.004 -27.132  1.00  0.81           O  
ATOM   1516  CB  PHE A 100     -23.666  -1.904 -27.064  1.00  0.81           C  
ATOM   1517  CG  PHE A 100     -22.868  -3.152 -27.304  1.00  0.81           C  
ATOM   1518  CD1 PHE A 100     -21.493  -3.121 -27.414  1.00  0.81           C  
ATOM   1519  CD2 PHE A 100     -23.500  -4.354 -27.445  1.00  0.81           C  
ATOM   1520  CE1 PHE A 100     -20.777  -4.276 -27.643  1.00  0.81           C  
ATOM   1521  CE2 PHE A 100     -22.779  -5.491 -27.674  1.00  0.81           C  
ATOM   1522  CZ  PHE A 100     -21.431  -5.452 -27.768  1.00  0.81           C  
ATOM   1523  H   PHE A 100     -22.841  -0.841 -29.270  1.00  0.81           H  
ATOM   1524  HA  PHE A 100     -25.074  -2.457 -28.521  1.00  0.81           H  
ATOM   1525 1HB  PHE A 100     -22.968  -1.081 -26.896  1.00  0.81           H  
ATOM   1526 2HB  PHE A 100     -24.249  -2.034 -26.156  1.00  0.81           H  
ATOM   1527  HD1 PHE A 100     -20.981  -2.173 -27.309  1.00  0.81           H  
ATOM   1528  HD2 PHE A 100     -24.587  -4.391 -27.371  1.00  0.81           H  
ATOM   1529  HE1 PHE A 100     -19.698  -4.252 -27.719  1.00  0.81           H  
ATOM   1530  HE2 PHE A 100     -23.273  -6.443 -27.782  1.00  0.81           H  
ATOM   1531  HZ  PHE A 100     -20.895  -6.365 -27.937  1.00  0.81           H  
ATOM   1532  N   SER A 101     -25.483   0.707 -28.004  1.00  0.85           N  
ATOM   1533  CA  SER A 101     -26.412   1.748 -27.593  1.00  0.85           C  
ATOM   1534  C   SER A 101     -27.627   1.870 -28.521  1.00  0.85           C  
ATOM   1535  O   SER A 101     -28.551   2.636 -28.239  1.00  0.85           O  
ATOM   1536  CB  SER A 101     -25.691   3.077 -27.571  1.00  0.85           C  
ATOM   1537  OG  SER A 101     -24.646   3.068 -26.637  1.00  0.85           O  
ATOM   1538  H   SER A 101     -24.621   0.995 -28.467  1.00  0.85           H  
ATOM   1539  HA  SER A 101     -26.766   1.513 -26.590  1.00  0.85           H  
ATOM   1540 1HB  SER A 101     -25.288   3.285 -28.567  1.00  0.85           H  
ATOM   1541 2HB  SER A 101     -26.395   3.868 -27.328  1.00  0.85           H  
ATOM   1542  HG  SER A 101     -23.959   2.479 -27.025  1.00  0.85           H  
ATOM   1543  N   ILE A 102     -27.624   1.144 -29.637  1.00  0.89           N  
ATOM   1544  CA  ILE A 102     -28.716   1.199 -30.600  1.00  0.89           C  
ATOM   1545  C   ILE A 102     -29.950   0.485 -30.064  1.00  0.89           C  
ATOM   1546  O   ILE A 102     -29.864  -0.555 -29.400  1.00  0.89           O  
ATOM   1547  CB  ILE A 102     -28.276   0.675 -31.993  1.00  0.89           C  
ATOM   1548  CG1 ILE A 102     -27.253   1.616 -32.542  1.00  0.89           C  
ATOM   1549  CG2 ILE A 102     -29.415   0.552 -32.986  1.00  0.89           C  
ATOM   1550  CD1 ILE A 102     -26.555   1.123 -33.769  1.00  0.89           C  
ATOM   1551  H   ILE A 102     -26.848   0.509 -29.834  1.00  0.89           H  
ATOM   1552  HA  ILE A 102     -28.984   2.245 -30.741  1.00  0.89           H  
ATOM   1553  HB  ILE A 102     -27.801  -0.301 -31.870  1.00  0.89           H  
ATOM   1554 1HG1 ILE A 102     -27.732   2.562 -32.774  1.00  0.89           H  
ATOM   1555 2HG1 ILE A 102     -26.536   1.784 -31.777  1.00  0.89           H  
ATOM   1556 1HG2 ILE A 102     -29.022   0.189 -33.934  1.00  0.89           H  
ATOM   1557 2HG2 ILE A 102     -30.135  -0.136 -32.629  1.00  0.89           H  
ATOM   1558 3HG2 ILE A 102     -29.881   1.525 -33.132  1.00  0.89           H  
ATOM   1559 1HD1 ILE A 102     -25.819   1.860 -34.088  1.00  0.89           H  
ATOM   1560 2HD1 ILE A 102     -26.063   0.202 -33.538  1.00  0.89           H  
ATOM   1561 3HD1 ILE A 102     -27.280   0.962 -34.562  1.00  0.89           H  
ATOM   1562  N   GLU A 103     -31.107   1.098 -30.284  1.00  0.93           N  
ATOM   1563  CA  GLU A 103     -32.358   0.518 -29.828  1.00  0.93           C  
ATOM   1564  C   GLU A 103     -32.427  -0.884 -30.395  1.00  0.93           C  
ATOM   1565  O   GLU A 103     -31.672  -1.222 -31.298  1.00  0.93           O  
ATOM   1566  CB  GLU A 103     -33.553   1.358 -30.275  1.00  0.93           C  
ATOM   1567  CG  GLU A 103     -33.635   2.736 -29.618  1.00  0.93           C  
ATOM   1568  CD  GLU A 103     -34.858   3.528 -30.030  1.00  0.93           C  
ATOM   1569  OE1 GLU A 103     -35.601   3.053 -30.855  1.00  0.93           O  
ATOM   1570  OE2 GLU A 103     -35.044   4.607 -29.516  1.00  0.93           O  
ATOM   1571  H   GLU A 103     -31.117   1.967 -30.800  1.00  0.93           H  
ATOM   1572  HA  GLU A 103     -32.350   0.456 -28.739  1.00  0.93           H  
ATOM   1573 1HB  GLU A 103     -33.509   1.504 -31.353  1.00  0.93           H  
ATOM   1574 2HB  GLU A 103     -34.478   0.825 -30.055  1.00  0.93           H  
ATOM   1575 1HG  GLU A 103     -33.649   2.606 -28.536  1.00  0.93           H  
ATOM   1576 2HG  GLU A 103     -32.738   3.299 -29.874  1.00  0.93           H  
ATOM   1577  N   LYS A 104     -33.243  -1.743 -29.808  1.00  0.97           N  
ATOM   1578  CA  LYS A 104     -33.323  -3.160 -30.194  1.00  0.97           C  
ATOM   1579  C   LYS A 104     -32.119  -3.932 -29.655  1.00  0.97           C  
ATOM   1580  O   LYS A 104     -32.322  -4.858 -28.889  1.00  0.97           O  
ATOM   1581  CB  LYS A 104     -33.426  -3.358 -31.717  1.00  0.97           C  
ATOM   1582  CG  LYS A 104     -33.643  -4.788 -32.166  1.00  0.97           C  
ATOM   1583  CD  LYS A 104     -33.794  -4.813 -33.668  1.00  0.97           C  
ATOM   1584  CE  LYS A 104     -33.982  -6.198 -34.225  1.00  0.97           C  
ATOM   1585  NZ  LYS A 104     -34.134  -6.134 -35.703  1.00  0.97           N  
ATOM   1586  H   LYS A 104     -33.845  -1.403 -29.072  1.00  0.97           H  
ATOM   1587  HA  LYS A 104     -34.217  -3.590 -29.741  1.00  0.97           H  
ATOM   1588 1HB  LYS A 104     -34.216  -2.731 -32.128  1.00  0.97           H  
ATOM   1589 2HB  LYS A 104     -32.506  -3.106 -32.216  1.00  0.97           H  
ATOM   1590 1HG  LYS A 104     -32.785  -5.398 -31.879  1.00  0.97           H  
ATOM   1591 2HG  LYS A 104     -34.536  -5.201 -31.699  1.00  0.97           H  
ATOM   1592 1HD  LYS A 104     -34.641  -4.196 -33.961  1.00  0.97           H  
ATOM   1593 2HD  LYS A 104     -32.890  -4.394 -34.119  1.00  0.97           H  
ATOM   1594 1HE  LYS A 104     -33.115  -6.799 -33.979  1.00  0.97           H  
ATOM   1595 2HE  LYS A 104     -34.866  -6.664 -33.793  1.00  0.97           H  
ATOM   1596 1HZ  LYS A 104     -34.233  -7.055 -36.121  1.00  0.97           H  
ATOM   1597 2HZ  LYS A 104     -34.936  -5.590 -35.939  1.00  0.97           H  
ATOM   1598 3HZ  LYS A 104     -33.313  -5.703 -36.116  1.00  0.97           H  
ATOM   1599  N   VAL A 105     -30.888  -3.511 -29.960  1.00  0.98           N  
ATOM   1600  CA  VAL A 105     -29.692  -4.189 -29.437  1.00  0.98           C  
ATOM   1601  C   VAL A 105     -29.653  -4.060 -27.942  1.00  0.98           C  
ATOM   1602  O   VAL A 105     -29.389  -5.020 -27.220  1.00  0.98           O  
ATOM   1603  CB  VAL A 105     -28.397  -3.570 -29.966  1.00  0.98           C  
ATOM   1604  CG1 VAL A 105     -27.216  -4.208 -29.289  1.00  0.98           C  
ATOM   1605  CG2 VAL A 105     -28.335  -3.709 -31.403  1.00  0.98           C  
ATOM   1606  H   VAL A 105     -30.805  -2.707 -30.582  1.00  0.98           H  
ATOM   1607  HA  VAL A 105     -29.732  -5.237 -29.675  1.00  0.98           H  
ATOM   1608  HB  VAL A 105     -28.372  -2.508 -29.716  1.00  0.98           H  
ATOM   1609 1HG1 VAL A 105     -26.327  -3.749 -29.674  1.00  0.98           H  
ATOM   1610 2HG1 VAL A 105     -27.282  -4.051 -28.211  1.00  0.98           H  
ATOM   1611 3HG1 VAL A 105     -27.200  -5.270 -29.501  1.00  0.98           H  
ATOM   1612 1HG2 VAL A 105     -27.416  -3.247 -31.743  1.00  0.98           H  
ATOM   1613 2HG2 VAL A 105     -28.341  -4.751 -31.670  1.00  0.98           H  
ATOM   1614 3HG2 VAL A 105     -29.199  -3.203 -31.845  1.00  0.98           H  
ATOM   1615  N   ALA A 106     -29.948  -2.856 -27.477  1.00  0.97           N  
ATOM   1616  CA  ALA A 106     -29.987  -2.554 -26.063  1.00  0.97           C  
ATOM   1617  C   ALA A 106     -31.006  -3.450 -25.340  1.00  0.97           C  
ATOM   1618  O   ALA A 106     -30.830  -3.772 -24.165  1.00  0.97           O  
ATOM   1619  CB  ALA A 106     -30.320  -1.082 -25.875  1.00  0.97           C  
ATOM   1620  H   ALA A 106     -30.114  -2.105 -28.150  1.00  0.97           H  
ATOM   1621  HA  ALA A 106     -29.001  -2.753 -25.644  1.00  0.97           H  
ATOM   1622 1HB  ALA A 106     -30.323  -0.838 -24.816  1.00  0.97           H  
ATOM   1623 2HB  ALA A 106     -29.562  -0.477 -26.390  1.00  0.97           H  
ATOM   1624 3HB  ALA A 106     -31.298  -0.875 -26.302  1.00  0.97           H  
ATOM   1625  N   ALA A 107     -32.093  -3.816 -26.036  1.00  0.94           N  
ATOM   1626  CA  ALA A 107     -33.146  -4.664 -25.473  1.00  0.94           C  
ATOM   1627  C   ALA A 107     -32.783  -6.156 -25.584  1.00  0.94           C  
ATOM   1628  O   ALA A 107     -32.933  -6.932 -24.631  1.00  0.94           O  
ATOM   1629  CB  ALA A 107     -34.456  -4.391 -26.193  1.00  0.94           C  
ATOM   1630  H   ALA A 107     -32.167  -3.526 -27.000  1.00  0.94           H  
ATOM   1631  HA  ALA A 107     -33.254  -4.419 -24.417  1.00  0.94           H  
ATOM   1632 1HB  ALA A 107     -35.243  -5.007 -25.759  1.00  0.94           H  
ATOM   1633 2HB  ALA A 107     -34.716  -3.340 -26.092  1.00  0.94           H  
ATOM   1634 3HB  ALA A 107     -34.345  -4.640 -27.247  1.00  0.94           H  
ATOM   1635  N   GLU A 108     -32.241  -6.550 -26.735  1.00  0.89           N  
ATOM   1636  CA  GLU A 108     -31.860  -7.930 -27.032  1.00  0.89           C  
ATOM   1637  C   GLU A 108     -30.488  -8.153 -26.440  1.00  0.89           C  
ATOM   1638  O   GLU A 108     -29.515  -8.350 -27.165  1.00  0.89           O  
ATOM   1639  CB  GLU A 108     -31.794  -8.160 -28.553  1.00  0.89           C  
ATOM   1640  CG  GLU A 108     -33.132  -8.050 -29.333  1.00  0.89           C  
ATOM   1641  CD  GLU A 108     -34.098  -9.188 -29.082  1.00  0.89           C  
ATOM   1642  OE1 GLU A 108     -33.742 -10.313 -29.363  1.00  0.89           O  
ATOM   1643  OE2 GLU A 108     -35.193  -8.936 -28.635  1.00  0.89           O  
ATOM   1644  H   GLU A 108     -32.109  -5.865 -27.463  1.00  0.89           H  
ATOM   1645  HA  GLU A 108     -32.569  -8.616 -26.570  1.00  0.89           H  
ATOM   1646 1HB  GLU A 108     -31.128  -7.414 -28.982  1.00  0.89           H  
ATOM   1647 2HB  GLU A 108     -31.358  -9.138 -28.757  1.00  0.89           H  
ATOM   1648 1HG  GLU A 108     -33.618  -7.116 -29.047  1.00  0.89           H  
ATOM   1649 2HG  GLU A 108     -32.908  -7.992 -30.398  1.00  0.89           H  
ATOM   1650  N   GLU A 109     -30.427  -8.122 -25.113  1.00  0.84           N  
ATOM   1651  CA  GLU A 109     -29.152  -8.085 -24.430  1.00  0.84           C  
ATOM   1652  C   GLU A 109     -28.204  -9.149 -24.973  1.00  0.84           C  
ATOM   1653  O   GLU A 109     -28.535 -10.342 -24.944  1.00  0.84           O  
ATOM   1654  CB  GLU A 109     -29.348  -8.326 -22.935  1.00  0.84           C  
ATOM   1655  CG  GLU A 109     -28.084  -8.176 -22.098  1.00  0.84           C  
ATOM   1656  CD  GLU A 109     -28.343  -8.417 -20.632  1.00  0.84           C  
ATOM   1657  OE1 GLU A 109     -28.696  -9.528 -20.283  1.00  0.84           O  
ATOM   1658  OE2 GLU A 109     -28.186  -7.501 -19.861  1.00  0.84           O  
ATOM   1659  H   GLU A 109     -31.304  -7.993 -24.608  1.00  0.84           H  
ATOM   1660  HA  GLU A 109     -28.768  -7.081 -24.545  1.00  0.84           H  
ATOM   1661 1HB  GLU A 109     -30.092  -7.627 -22.551  1.00  0.84           H  
ATOM   1662 2HB  GLU A 109     -29.732  -9.334 -22.778  1.00  0.84           H  
ATOM   1663 1HG  GLU A 109     -27.326  -8.877 -22.455  1.00  0.84           H  
ATOM   1664 2HG  GLU A 109     -27.690  -7.170 -22.234  1.00  0.84           H  
ATOM   1665  N   PRO A 110     -27.061  -8.746 -25.561  1.00  0.78           N  
ATOM   1666  CA  PRO A 110     -26.031  -9.604 -26.088  1.00  0.78           C  
ATOM   1667  C   PRO A 110     -25.075 -10.110 -25.030  1.00  0.78           C  
ATOM   1668  O   PRO A 110     -24.601  -9.328 -24.196  1.00  0.78           O  
ATOM   1669  CB  PRO A 110     -25.347  -8.675 -27.078  1.00  0.78           C  
ATOM   1670  CG  PRO A 110     -25.498  -7.305 -26.489  1.00  0.78           C  
ATOM   1671  CD  PRO A 110     -26.798  -7.307 -25.767  1.00  0.78           C  
ATOM   1672  HA  PRO A 110     -26.495 -10.445 -26.610  1.00  0.78           H  
ATOM   1673 1HB  PRO A 110     -24.314  -8.975 -27.201  1.00  0.78           H  
ATOM   1674 2HB  PRO A 110     -25.832  -8.750 -28.050  1.00  0.78           H  
ATOM   1675 1HG  PRO A 110     -24.651  -7.060 -25.842  1.00  0.78           H  
ATOM   1676 2HG  PRO A 110     -25.516  -6.572 -27.302  1.00  0.78           H  
ATOM   1677 1HD  PRO A 110     -26.655  -6.786 -24.809  1.00  0.78           H  
ATOM   1678 2HD  PRO A 110     -27.574  -6.842 -26.409  1.00  0.78           H  
ATOM   1679  N   TRP A 111     -24.687 -11.371 -25.159  1.00  0.73           N  
ATOM   1680  CA  TRP A 111     -23.692 -12.003 -24.307  1.00  0.73           C  
ATOM   1681  C   TRP A 111     -22.582 -12.639 -25.123  1.00  0.73           C  
ATOM   1682  O   TRP A 111     -22.823 -13.413 -26.056  1.00  0.73           O  
ATOM   1683  CB  TRP A 111     -24.377 -13.056 -23.440  1.00  0.73           C  
ATOM   1684  CG  TRP A 111     -25.251 -12.457 -22.403  1.00  0.73           C  
ATOM   1685  CD1 TRP A 111     -26.520 -11.974 -22.540  1.00  0.73           C  
ATOM   1686  CD2 TRP A 111     -24.911 -12.293 -21.021  1.00  0.73           C  
ATOM   1687  NE1 TRP A 111     -26.960 -11.493 -21.337  1.00  0.73           N  
ATOM   1688  CE2 TRP A 111     -25.994 -11.682 -20.404  1.00  0.73           C  
ATOM   1689  CE3 TRP A 111     -23.789 -12.608 -20.270  1.00  0.73           C  
ATOM   1690  CZ2 TRP A 111     -25.984 -11.363 -19.062  1.00  0.73           C  
ATOM   1691  CZ3 TRP A 111     -23.775 -12.300 -18.922  1.00  0.73           C  
ATOM   1692  CH2 TRP A 111     -24.844 -11.687 -18.333  1.00  0.73           C  
ATOM   1693  H   TRP A 111     -25.136 -11.957 -25.853  1.00  0.73           H  
ATOM   1694  HA  TRP A 111     -23.248 -11.249 -23.666  1.00  0.73           H  
ATOM   1695 1HB  TRP A 111     -24.980 -13.715 -24.068  1.00  0.73           H  
ATOM   1696 2HB  TRP A 111     -23.620 -13.666 -22.946  1.00  0.73           H  
ATOM   1697  HD1 TRP A 111     -27.090 -11.949 -23.472  1.00  0.73           H  
ATOM   1698  HE1 TRP A 111     -27.863 -11.032 -21.128  1.00  0.73           H  
ATOM   1699  HE3 TRP A 111     -22.938 -13.090 -20.741  1.00  0.73           H  
ATOM   1700  HZ2 TRP A 111     -26.838 -10.876 -18.581  1.00  0.73           H  
ATOM   1701  HZ3 TRP A 111     -22.889 -12.558 -18.343  1.00  0.73           H  
ATOM   1702  HH2 TRP A 111     -24.804 -11.454 -17.270  1.00  0.73           H  
ATOM   1703  N   PHE A 112     -21.351 -12.339 -24.747  1.00  0.69           N  
ATOM   1704  CA  PHE A 112     -20.212 -12.871 -25.470  1.00  0.69           C  
ATOM   1705  C   PHE A 112     -19.199 -13.591 -24.601  1.00  0.69           C  
ATOM   1706  O   PHE A 112     -18.991 -13.244 -23.432  1.00  0.69           O  
ATOM   1707  CB  PHE A 112     -19.490 -11.749 -26.226  1.00  0.69           C  
ATOM   1708  CG  PHE A 112     -20.208 -11.120 -27.365  1.00  0.69           C  
ATOM   1709  CD1 PHE A 112     -21.105 -10.059 -27.213  1.00  0.69           C  
ATOM   1710  CD2 PHE A 112     -19.926 -11.571 -28.623  1.00  0.69           C  
ATOM   1711  CE1 PHE A 112     -21.690  -9.500 -28.339  1.00  0.69           C  
ATOM   1712  CE2 PHE A 112     -20.493 -11.020 -29.720  1.00  0.69           C  
ATOM   1713  CZ  PHE A 112     -21.367  -9.997 -29.595  1.00  0.69           C  
ATOM   1714  H   PHE A 112     -21.204 -11.712 -23.957  1.00  0.69           H  
ATOM   1715  HA  PHE A 112     -20.583 -13.586 -26.200  1.00  0.69           H  
ATOM   1716 1HB  PHE A 112     -19.258 -10.962 -25.527  1.00  0.69           H  
ATOM   1717 2HB  PHE A 112     -18.539 -12.134 -26.603  1.00  0.69           H  
ATOM   1718  HD1 PHE A 112     -21.332  -9.673 -26.217  1.00  0.69           H  
ATOM   1719  HD2 PHE A 112     -19.227 -12.393 -28.727  1.00  0.69           H  
ATOM   1720  HE1 PHE A 112     -22.383  -8.676 -28.246  1.00  0.69           H  
ATOM   1721  HE2 PHE A 112     -20.254 -11.399 -30.698  1.00  0.69           H  
ATOM   1722  HZ  PHE A 112     -21.801  -9.589 -30.488  1.00  0.69           H  
ATOM   1723  N   THR A 113     -18.563 -14.595 -25.202  1.00  0.67           N  
ATOM   1724  CA  THR A 113     -17.441 -15.281 -24.564  1.00  0.67           C  
ATOM   1725  C   THR A 113     -16.317 -15.274 -25.582  1.00  0.67           C  
ATOM   1726  O   THR A 113     -16.533 -15.635 -26.739  1.00  0.67           O  
ATOM   1727  CB  THR A 113     -17.740 -16.741 -24.175  1.00  0.67           C  
ATOM   1728  OG1 THR A 113     -18.847 -16.811 -23.318  1.00  0.67           O  
ATOM   1729  CG2 THR A 113     -16.578 -17.355 -23.462  1.00  0.67           C  
ATOM   1730  H   THR A 113     -18.846 -14.830 -26.156  1.00  0.67           H  
ATOM   1731  HA  THR A 113     -17.137 -14.725 -23.687  1.00  0.67           H  
ATOM   1732  HB  THR A 113     -17.907 -17.304 -25.020  1.00  0.67           H  
ATOM   1733  HG1 THR A 113     -18.561 -16.507 -22.454  1.00  0.67           H  
ATOM   1734 1HG2 THR A 113     -16.818 -18.385 -23.211  1.00  0.67           H  
ATOM   1735 2HG2 THR A 113     -15.710 -17.327 -24.106  1.00  0.67           H  
ATOM   1736 3HG2 THR A 113     -16.378 -16.814 -22.555  1.00  0.67           H  
ATOM   1737  N   ILE A 114     -15.129 -14.862 -25.187  1.00  0.66           N  
ATOM   1738  CA  ILE A 114     -14.060 -14.793 -26.174  1.00  0.66           C  
ATOM   1739  C   ILE A 114     -12.848 -15.609 -25.777  1.00  0.66           C  
ATOM   1740  O   ILE A 114     -12.384 -15.536 -24.636  1.00  0.66           O  
ATOM   1741  CB  ILE A 114     -13.659 -13.336 -26.446  1.00  0.66           C  
ATOM   1742  CG1 ILE A 114     -14.877 -12.556 -26.952  1.00  0.66           C  
ATOM   1743  CG2 ILE A 114     -12.510 -13.283 -27.478  1.00  0.66           C  
ATOM   1744  CD1 ILE A 114     -14.644 -11.097 -27.095  1.00  0.66           C  
ATOM   1745  H   ILE A 114     -14.992 -14.607 -24.208  1.00  0.66           H  
ATOM   1746  HA  ILE A 114     -14.423 -15.202 -27.113  1.00  0.66           H  
ATOM   1747  HB  ILE A 114     -13.351 -12.880 -25.519  1.00  0.66           H  
ATOM   1748 1HG1 ILE A 114     -15.166 -12.958 -27.893  1.00  0.66           H  
ATOM   1749 2HG1 ILE A 114     -15.697 -12.679 -26.256  1.00  0.66           H  
ATOM   1750 1HG2 ILE A 114     -12.224 -12.249 -27.670  1.00  0.66           H  
ATOM   1751 2HG2 ILE A 114     -11.667 -13.818 -27.088  1.00  0.66           H  
ATOM   1752 3HG2 ILE A 114     -12.825 -13.748 -28.405  1.00  0.66           H  
ATOM   1753 1HD1 ILE A 114     -15.553 -10.615 -27.457  1.00  0.66           H  
ATOM   1754 2HD1 ILE A 114     -14.363 -10.665 -26.130  1.00  0.66           H  
ATOM   1755 3HD1 ILE A 114     -13.844 -10.952 -27.808  1.00  0.66           H  
ATOM   1756  N   GLU A 115     -12.372 -16.428 -26.713  1.00  0.65           N  
ATOM   1757  CA  GLU A 115     -11.192 -17.245 -26.478  1.00  0.65           C  
ATOM   1758  C   GLU A 115     -10.057 -16.811 -27.386  1.00  0.65           C  
ATOM   1759  O   GLU A 115     -10.235 -16.737 -28.600  1.00  0.65           O  
ATOM   1760  CB  GLU A 115     -11.503 -18.731 -26.675  1.00  0.65           C  
ATOM   1761  CG  GLU A 115     -10.322 -19.672 -26.418  1.00  0.65           C  
ATOM   1762  CD  GLU A 115     -10.696 -21.135 -26.528  1.00  0.65           C  
ATOM   1763  OE1 GLU A 115     -11.856 -21.414 -26.711  1.00  0.65           O  
ATOM   1764  OE2 GLU A 115      -9.823 -21.968 -26.431  1.00  0.65           O  
ATOM   1765  H   GLU A 115     -12.828 -16.452 -27.626  1.00  0.65           H  
ATOM   1766  HA  GLU A 115     -10.885 -17.092 -25.466  1.00  0.65           H  
ATOM   1767 1HB  GLU A 115     -12.312 -19.023 -26.008  1.00  0.65           H  
ATOM   1768 2HB  GLU A 115     -11.843 -18.895 -27.692  1.00  0.65           H  
ATOM   1769 1HG  GLU A 115      -9.540 -19.453 -27.146  1.00  0.65           H  
ATOM   1770 2HG  GLU A 115      -9.920 -19.474 -25.424  1.00  0.65           H  
ATOM   1771  N   VAL A 116      -8.894 -16.505 -26.807  1.00  0.66           N  
ATOM   1772  CA  VAL A 116      -7.770 -16.064 -27.643  1.00  0.66           C  
ATOM   1773  C   VAL A 116      -6.511 -16.892 -27.408  1.00  0.66           C  
ATOM   1774  O   VAL A 116      -6.040 -17.011 -26.268  1.00  0.66           O  
ATOM   1775  CB  VAL A 116      -7.440 -14.573 -27.403  1.00  0.66           C  
ATOM   1776  CG1 VAL A 116      -6.267 -14.166 -28.314  1.00  0.66           C  
ATOM   1777  CG2 VAL A 116      -8.667 -13.715 -27.684  1.00  0.66           C  
ATOM   1778  H   VAL A 116      -8.818 -16.598 -25.792  1.00  0.66           H  
ATOM   1779  HA  VAL A 116      -8.048 -16.179 -28.689  1.00  0.66           H  
ATOM   1780  HB  VAL A 116      -7.126 -14.432 -26.372  1.00  0.66           H  
ATOM   1781 1HG1 VAL A 116      -6.019 -13.121 -28.147  1.00  0.66           H  
ATOM   1782 2HG1 VAL A 116      -5.394 -14.780 -28.100  1.00  0.66           H  
ATOM   1783 3HG1 VAL A 116      -6.554 -14.308 -29.359  1.00  0.66           H  
ATOM   1784 1HG2 VAL A 116      -8.428 -12.668 -27.516  1.00  0.66           H  
ATOM   1785 2HG2 VAL A 116      -8.984 -13.851 -28.716  1.00  0.66           H  
ATOM   1786 3HG2 VAL A 116      -9.459 -14.011 -27.016  1.00  0.66           H  
ATOM   1787  N   GLU A 117      -5.963 -17.439 -28.502  1.00  0.68           N  
ATOM   1788  CA  GLU A 117      -4.747 -18.245 -28.466  1.00  0.68           C  
ATOM   1789  C   GLU A 117      -3.473 -17.389 -28.622  1.00  0.68           C  
ATOM   1790  O   GLU A 117      -3.398 -16.520 -29.505  1.00  0.68           O  
ATOM   1791  CB  GLU A 117      -4.847 -19.308 -29.561  1.00  0.68           C  
ATOM   1792  CG  GLU A 117      -3.814 -20.410 -29.529  1.00  0.68           C  
ATOM   1793  CD  GLU A 117      -4.060 -21.439 -30.619  1.00  0.68           C  
ATOM   1794  OE1 GLU A 117      -4.822 -21.159 -31.544  1.00  0.68           O  
ATOM   1795  OE2 GLU A 117      -3.537 -22.529 -30.495  1.00  0.68           O  
ATOM   1796  H   GLU A 117      -6.426 -17.330 -29.407  1.00  0.68           H  
ATOM   1797  HA  GLU A 117      -4.698 -18.741 -27.506  1.00  0.68           H  
ATOM   1798 1HB  GLU A 117      -5.831 -19.775 -29.516  1.00  0.68           H  
ATOM   1799 2HB  GLU A 117      -4.769 -18.822 -30.532  1.00  0.68           H  
ATOM   1800 1HG  GLU A 117      -2.824 -19.981 -29.653  1.00  0.68           H  
ATOM   1801 2HG  GLU A 117      -3.842 -20.897 -28.554  1.00  0.68           H  
ATOM   1802  N   TYR A 118      -2.476 -17.658 -27.759  1.00  0.69           N  
ATOM   1803  CA  TYR A 118      -1.167 -16.975 -27.747  1.00  0.69           C  
ATOM   1804  C   TYR A 118       0.011 -17.968 -27.691  1.00  0.69           C  
ATOM   1805  O   TYR A 118      -0.145 -19.108 -27.246  1.00  0.69           O  
ATOM   1806  CB  TYR A 118      -1.031 -16.048 -26.543  1.00  0.69           C  
ATOM   1807  CG  TYR A 118      -2.043 -14.926 -26.413  1.00  0.69           C  
ATOM   1808  CD1 TYR A 118      -3.220 -15.152 -25.721  1.00  0.69           C  
ATOM   1809  CD2 TYR A 118      -1.785 -13.671 -26.947  1.00  0.69           C  
ATOM   1810  CE1 TYR A 118      -4.134 -14.130 -25.556  1.00  0.69           C  
ATOM   1811  CE2 TYR A 118      -2.701 -12.637 -26.788  1.00  0.69           C  
ATOM   1812  CZ  TYR A 118      -3.874 -12.864 -26.091  1.00  0.69           C  
ATOM   1813  OH  TYR A 118      -4.801 -11.847 -25.909  1.00  0.69           O  
ATOM   1814  H   TYR A 118      -2.646 -18.391 -27.071  1.00  0.69           H  
ATOM   1815  HA  TYR A 118      -1.068 -16.388 -28.660  1.00  0.69           H  
ATOM   1816 1HB  TYR A 118      -1.112 -16.646 -25.659  1.00  0.69           H  
ATOM   1817 2HB  TYR A 118      -0.042 -15.616 -26.549  1.00  0.69           H  
ATOM   1818  HD1 TYR A 118      -3.425 -16.140 -25.298  1.00  0.69           H  
ATOM   1819  HD2 TYR A 118      -0.855 -13.499 -27.487  1.00  0.69           H  
ATOM   1820  HE1 TYR A 118      -5.056 -14.318 -25.005  1.00  0.69           H  
ATOM   1821  HE2 TYR A 118      -2.491 -11.652 -27.209  1.00  0.69           H  
ATOM   1822  HH  TYR A 118      -5.567 -12.201 -25.440  1.00  0.69           H  
ATOM   1823  N   THR A 119       1.202 -17.528 -28.137  1.00  0.72           N  
ATOM   1824  CA  THR A 119       2.425 -18.349 -28.037  1.00  0.72           C  
ATOM   1825  C   THR A 119       3.511 -17.669 -27.211  1.00  0.72           C  
ATOM   1826  O   THR A 119       3.746 -16.460 -27.327  1.00  0.72           O  
ATOM   1827  CB  THR A 119       3.020 -18.755 -29.413  1.00  0.72           C  
ATOM   1828  OG1 THR A 119       2.107 -19.544 -30.130  1.00  0.72           O  
ATOM   1829  CG2 THR A 119       4.318 -19.514 -29.272  1.00  0.72           C  
ATOM   1830  H   THR A 119       1.264 -16.586 -28.530  1.00  0.72           H  
ATOM   1831  HA  THR A 119       2.164 -19.267 -27.524  1.00  0.72           H  
ATOM   1832  HB  THR A 119       3.206 -17.892 -29.973  1.00  0.72           H  
ATOM   1833  HG1 THR A 119       1.410 -18.985 -30.444  1.00  0.72           H  
ATOM   1834 1HG2 THR A 119       4.691 -19.760 -30.259  1.00  0.72           H  
ATOM   1835 2HG2 THR A 119       5.047 -18.907 -28.761  1.00  0.72           H  
ATOM   1836 3HG2 THR A 119       4.150 -20.423 -28.714  1.00  0.72           H  
ATOM   1837  N   LEU A 120       4.148 -18.445 -26.340  1.00  0.75           N  
ATOM   1838  CA  LEU A 120       5.216 -17.905 -25.518  1.00  0.75           C  
ATOM   1839  C   LEU A 120       6.537 -18.171 -26.209  1.00  0.75           C  
ATOM   1840  O   LEU A 120       6.852 -19.331 -26.499  1.00  0.75           O  
ATOM   1841  CB  LEU A 120       5.264 -18.568 -24.148  1.00  0.75           C  
ATOM   1842  CG  LEU A 120       6.197 -18.001 -23.249  1.00  0.75           C  
ATOM   1843  CD1 LEU A 120       5.693 -16.625 -22.963  1.00  0.75           C  
ATOM   1844  CD2 LEU A 120       6.267 -18.822 -22.040  1.00  0.75           C  
ATOM   1845  H   LEU A 120       3.890 -19.432 -26.285  1.00  0.75           H  
ATOM   1846  HA  LEU A 120       5.082 -16.830 -25.408  1.00  0.75           H  
ATOM   1847 1HB  LEU A 120       4.365 -18.461 -23.652  1.00  0.75           H  
ATOM   1848 2HB  LEU A 120       5.486 -19.630 -24.264  1.00  0.75           H  
ATOM   1849  HG  LEU A 120       7.175 -17.922 -23.708  1.00  0.75           H  
ATOM   1850 1HD1 LEU A 120       6.303 -16.122 -22.317  1.00  0.75           H  
ATOM   1851 2HD1 LEU A 120       5.648 -16.089 -23.884  1.00  0.75           H  
ATOM   1852 3HD1 LEU A 120       4.701 -16.689 -22.526  1.00  0.75           H  
ATOM   1853 1HD2 LEU A 120       6.967 -18.379 -21.356  1.00  0.75           H  
ATOM   1854 2HD2 LEU A 120       5.276 -18.879 -21.592  1.00  0.75           H  
ATOM   1855 3HD2 LEU A 120       6.592 -19.797 -22.280  1.00  0.75           H  
ATOM   1856  N   LEU A 121       7.277 -17.107 -26.503  1.00  0.79           N  
ATOM   1857  CA  LEU A 121       8.542 -17.222 -27.215  1.00  0.79           C  
ATOM   1858  C   LEU A 121       9.724 -16.837 -26.333  1.00  0.79           C  
ATOM   1859  O   LEU A 121       9.596 -16.042 -25.395  1.00  0.79           O  
ATOM   1860  CB  LEU A 121       8.594 -16.292 -28.433  1.00  0.79           C  
ATOM   1861  CG  LEU A 121       7.478 -16.335 -29.479  1.00  0.79           C  
ATOM   1862  CD1 LEU A 121       7.760 -15.240 -30.491  1.00  0.79           C  
ATOM   1863  CD2 LEU A 121       7.409 -17.660 -30.152  1.00  0.79           C  
ATOM   1864  H   LEU A 121       6.944 -16.188 -26.217  1.00  0.79           H  
ATOM   1865  HA  LEU A 121       8.680 -18.244 -27.529  1.00  0.79           H  
ATOM   1866 1HB  LEU A 121       8.668 -15.310 -28.093  1.00  0.79           H  
ATOM   1867 2HB  LEU A 121       9.518 -16.518 -28.966  1.00  0.79           H  
ATOM   1868  HG  LEU A 121       6.528 -16.128 -28.999  1.00  0.79           H  
ATOM   1869 1HD1 LEU A 121       6.981 -15.226 -31.246  1.00  0.79           H  
ATOM   1870 2HD1 LEU A 121       7.791 -14.279 -29.985  1.00  0.79           H  
ATOM   1871 3HD1 LEU A 121       8.718 -15.429 -30.970  1.00  0.79           H  
ATOM   1872 1HD2 LEU A 121       6.614 -17.655 -30.894  1.00  0.79           H  
ATOM   1873 2HD2 LEU A 121       8.350 -17.873 -30.636  1.00  0.79           H  
ATOM   1874 3HD2 LEU A 121       7.203 -18.390 -29.425  1.00  0.79           H  
ATOM   1875  N   ASP A 122      10.887 -17.384 -26.668  1.00  0.82           N  
ATOM   1876  CA  ASP A 122      12.165 -17.033 -26.058  1.00  0.82           C  
ATOM   1877  C   ASP A 122      12.793 -15.854 -26.827  1.00  0.82           C  
ATOM   1878  O   ASP A 122      13.296 -16.067 -27.928  1.00  0.82           O  
ATOM   1879  CB  ASP A 122      13.119 -18.233 -26.073  1.00  0.82           C  
ATOM   1880  CG  ASP A 122      14.503 -17.962 -25.395  1.00  0.82           C  
ATOM   1881  OD1 ASP A 122      15.000 -16.831 -25.434  1.00  0.82           O  
ATOM   1882  OD2 ASP A 122      15.035 -18.896 -24.835  1.00  0.82           O  
ATOM   1883  H   ASP A 122      10.883 -18.067 -27.422  1.00  0.82           H  
ATOM   1884  HA  ASP A 122      11.993 -16.799 -25.016  1.00  0.82           H  
ATOM   1885 1HB  ASP A 122      12.644 -19.072 -25.560  1.00  0.82           H  
ATOM   1886 2HB  ASP A 122      13.289 -18.550 -27.109  1.00  0.82           H  
ATOM   1887  N   PRO A 123      12.876 -14.631 -26.261  1.00  0.85           N  
ATOM   1888  CA  PRO A 123      13.332 -13.402 -26.897  1.00  0.85           C  
ATOM   1889  C   PRO A 123      14.723 -13.485 -27.513  1.00  0.85           C  
ATOM   1890  O   PRO A 123      15.064 -12.657 -28.357  1.00  0.85           O  
ATOM   1891  CB  PRO A 123      13.367 -12.408 -25.721  1.00  0.85           C  
ATOM   1892  CG  PRO A 123      12.372 -12.932 -24.750  1.00  0.85           C  
ATOM   1893  CD  PRO A 123      12.469 -14.434 -24.870  1.00  0.85           C  
ATOM   1894  HA  PRO A 123      12.597 -13.095 -27.653  1.00  0.85           H  
ATOM   1895 1HB  PRO A 123      14.387 -12.368 -25.302  1.00  0.85           H  
ATOM   1896 2HB  PRO A 123      13.127 -11.398 -26.081  1.00  0.85           H  
ATOM   1897 1HG  PRO A 123      12.612 -12.586 -23.731  1.00  0.85           H  
ATOM   1898 2HG  PRO A 123      11.373 -12.550 -24.980  1.00  0.85           H  
ATOM   1899 1HD  PRO A 123      13.208 -14.862 -24.166  1.00  0.85           H  
ATOM   1900 2HD  PRO A 123      11.483 -14.798 -24.715  1.00  0.85           H  
ATOM   1901  N   ASN A 124      15.548 -14.446 -27.094  1.00  0.87           N  
ATOM   1902  CA  ASN A 124      16.888 -14.510 -27.654  1.00  0.87           C  
ATOM   1903  C   ASN A 124      16.948 -15.229 -29.005  1.00  0.87           C  
ATOM   1904  O   ASN A 124      17.967 -15.149 -29.698  1.00  0.87           O  
ATOM   1905  CB  ASN A 124      17.815 -15.167 -26.659  1.00  0.87           C  
ATOM   1906  CG  ASN A 124      18.056 -14.297 -25.453  1.00  0.87           C  
ATOM   1907  OD1 ASN A 124      18.119 -13.063 -25.549  1.00  0.87           O  
ATOM   1908  ND2 ASN A 124      18.181 -14.919 -24.311  1.00  0.87           N  
ATOM   1909  H   ASN A 124      15.258 -15.167 -26.416  1.00  0.87           H  
ATOM   1910  HA  ASN A 124      17.235 -13.491 -27.820  1.00  0.87           H  
ATOM   1911 1HB  ASN A 124      17.374 -16.114 -26.331  1.00  0.87           H  
ATOM   1912 2HB  ASN A 124      18.766 -15.392 -27.137  1.00  0.87           H  
ATOM   1913 1HD2 ASN A 124      18.336 -14.401 -23.472  1.00  0.87           H  
ATOM   1914 2HD2 ASN A 124      18.111 -15.919 -24.279  1.00  0.87           H  
ATOM   1915  N   THR A 125      15.876 -15.949 -29.368  1.00  0.89           N  
ATOM   1916  CA  THR A 125      15.850 -16.674 -30.639  1.00  0.89           C  
ATOM   1917  C   THR A 125      14.541 -16.421 -31.386  1.00  0.89           C  
ATOM   1918  O   THR A 125      14.437 -16.645 -32.592  1.00  0.89           O  
ATOM   1919  CB  THR A 125      15.998 -18.197 -30.439  1.00  0.89           C  
ATOM   1920  OG1 THR A 125      14.861 -18.713 -29.741  1.00  0.89           O  
ATOM   1921  CG2 THR A 125      17.250 -18.551 -29.636  1.00  0.89           C  
ATOM   1922  H   THR A 125      15.053 -15.968 -28.767  1.00  0.89           H  
ATOM   1923  HA  THR A 125      16.668 -16.321 -31.265  1.00  0.89           H  
ATOM   1924  HB  THR A 125      16.060 -18.672 -31.415  1.00  0.89           H  
ATOM   1925  HG1 THR A 125      14.853 -19.698 -29.883  1.00  0.89           H  
ATOM   1926 1HG2 THR A 125      17.310 -19.637 -29.534  1.00  0.89           H  
ATOM   1927 2HG2 THR A 125      18.134 -18.183 -30.157  1.00  0.89           H  
ATOM   1928 3HG2 THR A 125      17.194 -18.100 -28.648  1.00  0.89           H  
ATOM   1929  N   ASN A 126      13.541 -15.980 -30.623  1.00  0.90           N  
ATOM   1930  CA  ASN A 126      12.133 -15.808 -31.009  1.00  0.90           C  
ATOM   1931  C   ASN A 126      11.430 -17.141 -31.320  1.00  0.90           C  
ATOM   1932  O   ASN A 126      10.364 -17.164 -31.937  1.00  0.90           O  
ATOM   1933  CB  ASN A 126      11.991 -14.851 -32.181  1.00  0.90           C  
ATOM   1934  CG  ASN A 126      12.484 -13.472 -31.851  1.00  0.90           C  
ATOM   1935  OD1 ASN A 126      12.222 -12.932 -30.763  1.00  0.90           O  
ATOM   1936  ND2 ASN A 126      13.199 -12.882 -32.776  1.00  0.90           N  
ATOM   1937  H   ASN A 126      13.759 -15.810 -29.648  1.00  0.90           H  
ATOM   1938  HA  ASN A 126      11.609 -15.373 -30.155  1.00  0.90           H  
ATOM   1939 1HB  ASN A 126      12.514 -15.225 -33.055  1.00  0.90           H  
ATOM   1940 2HB  ASN A 126      10.937 -14.782 -32.447  1.00  0.90           H  
ATOM   1941 1HD2 ASN A 126      13.562 -11.963 -32.619  1.00  0.90           H  
ATOM   1942 2HD2 ASN A 126      13.388 -13.354 -33.639  1.00  0.90           H  
ATOM   1943  N   GLU A 127      12.002 -18.244 -30.845  1.00  0.92           N  
ATOM   1944  CA  GLU A 127      11.405 -19.565 -30.973  1.00  0.92           C  
ATOM   1945  C   GLU A 127      10.423 -19.788 -29.813  1.00  0.92           C  
ATOM   1946  O   GLU A 127      10.645 -19.242 -28.735  1.00  0.92           O  
ATOM   1947  CB  GLU A 127      12.529 -20.594 -30.911  1.00  0.92           C  
ATOM   1948  CG  GLU A 127      13.527 -20.526 -32.086  1.00  0.92           C  
ATOM   1949  CD  GLU A 127      14.731 -21.380 -31.846  1.00  0.92           C  
ATOM   1950  OE1 GLU A 127      15.190 -21.333 -30.729  1.00  0.92           O  
ATOM   1951  OE2 GLU A 127      15.210 -22.049 -32.747  1.00  0.92           O  
ATOM   1952  H   GLU A 127      12.911 -18.181 -30.381  1.00  0.92           H  
ATOM   1953  HA  GLU A 127      10.906 -19.621 -31.935  1.00  0.92           H  
ATOM   1954 1HB  GLU A 127      13.075 -20.465 -29.985  1.00  0.92           H  
ATOM   1955 2HB  GLU A 127      12.103 -21.588 -30.872  1.00  0.92           H  
ATOM   1956 1HG  GLU A 127      13.039 -20.844 -33.000  1.00  0.92           H  
ATOM   1957 2HG  GLU A 127      13.834 -19.491 -32.224  1.00  0.92           H  
ATOM   1958  N   PRO A 128       9.346 -20.578 -29.954  1.00  0.95           N  
ATOM   1959  CA  PRO A 128       8.479 -20.949 -28.855  1.00  0.95           C  
ATOM   1960  C   PRO A 128       9.364 -21.567 -27.811  1.00  0.95           C  
ATOM   1961  O   PRO A 128      10.278 -22.325 -28.140  1.00  0.95           O  
ATOM   1962  CB  PRO A 128       7.477 -21.904 -29.488  1.00  0.95           C  
ATOM   1963  CG  PRO A 128       7.456 -21.491 -30.934  1.00  0.95           C  
ATOM   1964  CD  PRO A 128       8.902 -21.056 -31.249  1.00  0.95           C  
ATOM   1965  HA  PRO A 128       7.973 -20.081 -28.454  1.00  0.95           H  
ATOM   1966 1HB  PRO A 128       7.773 -22.939 -29.319  1.00  0.95           H  
ATOM   1967 2HB  PRO A 128       6.505 -21.768 -29.017  1.00  0.95           H  
ATOM   1968 1HG  PRO A 128       7.113 -22.331 -31.545  1.00  0.95           H  
ATOM   1969 2HG  PRO A 128       6.736 -20.677 -31.088  1.00  0.95           H  
ATOM   1970 1HD  PRO A 128       9.511 -21.892 -31.591  1.00  0.95           H  
ATOM   1971 2HD  PRO A 128       8.855 -20.234 -31.976  1.00  0.95           H  
ATOM   1972  N   VAL A 129       9.058 -21.312 -26.555  1.00  0.99           N  
ATOM   1973  CA  VAL A 129       9.916 -21.779 -25.466  1.00  0.99           C  
ATOM   1974  C   VAL A 129      10.149 -23.295 -25.387  1.00  0.99           C  
ATOM   1975  O   VAL A 129      11.139 -23.727 -24.798  1.00  0.99           O  
ATOM   1976  CB  VAL A 129       9.332 -21.304 -24.124  1.00  0.99           C  
ATOM   1977  CG1 VAL A 129       9.364 -19.776 -24.043  1.00  0.99           C  
ATOM   1978  CG2 VAL A 129       7.904 -21.822 -24.009  1.00  0.99           C  
ATOM   1979  H   VAL A 129       8.266 -20.691 -26.372  1.00  0.99           H  
ATOM   1980  HA  VAL A 129      10.886 -21.300 -25.594  1.00  0.99           H  
ATOM   1981  HB  VAL A 129       9.935 -21.704 -23.311  1.00  0.99           H  
ATOM   1982 1HG1 VAL A 129       8.959 -19.456 -23.089  1.00  0.99           H  
ATOM   1983 2HG1 VAL A 129      10.391 -19.426 -24.132  1.00  0.99           H  
ATOM   1984 3HG1 VAL A 129       8.777 -19.364 -24.845  1.00  0.99           H  
ATOM   1985 1HG2 VAL A 129       7.489 -21.538 -23.067  1.00  0.99           H  
ATOM   1986 2HG2 VAL A 129       7.296 -21.417 -24.820  1.00  0.99           H  
ATOM   1987 3HG2 VAL A 129       7.906 -22.881 -24.068  1.00  0.99           H  
ATOM   1988  N   GLY A 130       9.261 -24.101 -25.960  1.00  1.06           N  
ATOM   1989  CA  GLY A 130       9.446 -25.552 -25.944  1.00  1.06           C  
ATOM   1990  C   GLY A 130      10.012 -26.116 -27.248  1.00  1.06           C  
ATOM   1991  O   GLY A 130      10.154 -27.331 -27.397  1.00  1.06           O  
ATOM   1992  H   GLY A 130       8.464 -23.692 -26.422  1.00  1.06           H  
ATOM   1993 1HA  GLY A 130      10.104 -25.824 -25.121  1.00  1.06           H  
ATOM   1994 2HA  GLY A 130       8.486 -26.021 -25.751  1.00  1.06           H  
ATOM   1995  N   TRP A 131      10.262 -25.251 -28.226  1.00  1.14           N  
ATOM   1996  CA  TRP A 131      10.726 -25.700 -29.532  1.00  1.14           C  
ATOM   1997  C   TRP A 131      12.230 -25.971 -29.410  1.00  1.14           C  
ATOM   1998  O   TRP A 131      12.938 -25.125 -28.871  1.00  1.14           O  
ATOM   1999  CB  TRP A 131      10.403 -24.618 -30.558  1.00  1.14           C  
ATOM   2000  CG  TRP A 131      10.214 -25.079 -31.990  1.00  1.14           C  
ATOM   2001  CD1 TRP A 131       9.551 -26.195 -32.362  1.00  1.14           C  
ATOM   2002  CD2 TRP A 131      10.561 -24.408 -33.223  1.00  1.14           C  
ATOM   2003  NE1 TRP A 131       9.461 -26.273 -33.714  1.00  1.14           N  
ATOM   2004  CE2 TRP A 131      10.062 -25.191 -34.261  1.00  1.14           C  
ATOM   2005  CE3 TRP A 131      11.211 -23.227 -33.526  1.00  1.14           C  
ATOM   2006  CZ2 TRP A 131      10.198 -24.833 -35.574  1.00  1.14           C  
ATOM   2007  CZ3 TRP A 131      11.356 -22.863 -34.857  1.00  1.14           C  
ATOM   2008  CH2 TRP A 131      10.859 -23.649 -35.856  1.00  1.14           C  
ATOM   2009  H   TRP A 131      10.167 -24.250 -28.061  1.00  1.14           H  
ATOM   2010  HA  TRP A 131      10.179 -26.591 -29.804  1.00  1.14           H  
ATOM   2011 1HB  TRP A 131       9.509 -24.104 -30.247  1.00  1.14           H  
ATOM   2012 2HB  TRP A 131      11.205 -23.880 -30.546  1.00  1.14           H  
ATOM   2013  HD1 TRP A 131       9.142 -26.923 -31.674  1.00  1.14           H  
ATOM   2014  HE1 TRP A 131       9.005 -27.010 -34.221  1.00  1.14           H  
ATOM   2015  HE3 TRP A 131      11.598 -22.612 -32.744  1.00  1.14           H  
ATOM   2016  HZ2 TRP A 131       9.796 -25.443 -36.366  1.00  1.14           H  
ATOM   2017  HZ3 TRP A 131      11.873 -21.932 -35.083  1.00  1.14           H  
ATOM   2018  HH2 TRP A 131      10.981 -23.336 -36.893  1.00  1.14           H  
ATOM   2019  N   PRO A 132      12.769 -27.121 -29.837  1.00  1.25           N  
ATOM   2020  CA  PRO A 132      14.191 -27.381 -29.775  1.00  1.25           C  
ATOM   2021  C   PRO A 132      14.905 -26.232 -30.468  1.00  1.25           C  
ATOM   2022  O   PRO A 132      14.534 -25.850 -31.582  1.00  1.25           O  
ATOM   2023  CB  PRO A 132      14.308 -28.702 -30.535  1.00  1.25           C  
ATOM   2024  CG  PRO A 132      12.964 -29.372 -30.322  1.00  1.25           C  
ATOM   2025  CD  PRO A 132      11.961 -28.233 -30.352  1.00  1.25           C  
ATOM   2026  HA  PRO A 132      14.508 -27.476 -28.724  1.00  1.25           H  
ATOM   2027 1HB  PRO A 132      14.514 -28.498 -31.592  1.00  1.25           H  
ATOM   2028 2HB  PRO A 132      15.155 -29.286 -30.148  1.00  1.25           H  
ATOM   2029 1HG  PRO A 132      12.774 -30.112 -31.119  1.00  1.25           H  
ATOM   2030 2HG  PRO A 132      12.955 -29.919 -29.368  1.00  1.25           H  
ATOM   2031 1HD  PRO A 132      11.620 -28.030 -31.378  1.00  1.25           H  
ATOM   2032 2HD  PRO A 132      11.140 -28.493 -29.666  1.00  1.25           H  
ATOM   2033  N   VAL A 133      15.960 -25.726 -29.854  1.00  1.38           N  
ATOM   2034  CA  VAL A 133      16.632 -24.575 -30.429  1.00  1.38           C  
ATOM   2035  C   VAL A 133      17.404 -24.935 -31.673  1.00  1.38           C  
ATOM   2036  O   VAL A 133      18.198 -25.878 -31.672  1.00  1.38           O  
ATOM   2037  CB  VAL A 133      17.575 -23.936 -29.391  1.00  1.38           C  
ATOM   2038  CG1 VAL A 133      18.363 -22.793 -30.021  1.00  1.38           C  
ATOM   2039  CG2 VAL A 133      16.740 -23.423 -28.226  1.00  1.38           C  
ATOM   2040  H   VAL A 133      16.258 -26.093 -28.962  1.00  1.38           H  
ATOM   2041  HA  VAL A 133      15.871 -23.838 -30.696  1.00  1.38           H  
ATOM   2042  HB  VAL A 133      18.286 -24.681 -29.039  1.00  1.38           H  
ATOM   2043 1HG1 VAL A 133      19.022 -22.350 -29.278  1.00  1.38           H  
ATOM   2044 2HG1 VAL A 133      18.957 -23.169 -30.850  1.00  1.38           H  
ATOM   2045 3HG1 VAL A 133      17.665 -22.037 -30.388  1.00  1.38           H  
ATOM   2046 1HG2 VAL A 133      17.389 -22.972 -27.478  1.00  1.38           H  
ATOM   2047 2HG2 VAL A 133      16.033 -22.674 -28.598  1.00  1.38           H  
ATOM   2048 3HG2 VAL A 133      16.187 -24.251 -27.779  1.00  1.38           H  
ATOM   2049  N   GLY A 134      17.155 -24.191 -32.746  1.00  1.51           N  
ATOM   2050  CA  GLY A 134      17.840 -24.414 -34.008  1.00  1.51           C  
ATOM   2051  C   GLY A 134      17.249 -25.542 -34.859  1.00  1.51           C  
ATOM   2052  O   GLY A 134      17.810 -25.870 -35.906  1.00  1.51           O  
ATOM   2053  H   GLY A 134      16.466 -23.431 -32.677  1.00  1.51           H  
ATOM   2054 1HA  GLY A 134      17.817 -23.487 -34.580  1.00  1.51           H  
ATOM   2055 2HA  GLY A 134      18.887 -24.628 -33.805  1.00  1.51           H  
ATOM   2056  N   SER A 135      16.129 -26.135 -34.436  1.00  1.63           N  
ATOM   2057  CA  SER A 135      15.563 -27.247 -35.195  1.00  1.63           C  
ATOM   2058  C   SER A 135      14.035 -27.214 -35.258  1.00  1.63           C  
ATOM   2059  O   SER A 135      13.410 -26.190 -35.001  1.00  1.63           O  
ATOM   2060  CB  SER A 135      16.064 -28.568 -34.626  1.00  1.63           C  
ATOM   2061  OG  SER A 135      15.743 -29.640 -35.475  1.00  1.63           O  
ATOM   2062  H   SER A 135      15.682 -25.846 -33.561  1.00  1.63           H  
ATOM   2063  HA  SER A 135      15.927 -27.174 -36.220  1.00  1.63           H  
ATOM   2064 1HB  SER A 135      17.144 -28.516 -34.490  1.00  1.63           H  
ATOM   2065 2HB  SER A 135      15.621 -28.729 -33.649  1.00  1.63           H  
ATOM   2066  HG  SER A 135      16.152 -30.420 -35.082  1.00  1.63           H  
ATOM   2067  N   TYR A 136      13.447 -28.324 -35.698  1.00  1.72           N  
ATOM   2068  CA  TYR A 136      12.007 -28.398 -35.911  1.00  1.72           C  
ATOM   2069  C   TYR A 136      11.300 -29.534 -35.179  1.00  1.72           C  
ATOM   2070  O   TYR A 136      11.854 -30.611 -34.955  1.00  1.72           O  
ATOM   2071  CB  TYR A 136      11.729 -28.524 -37.412  1.00  1.72           C  
ATOM   2072  CG  TYR A 136      12.191 -27.323 -38.209  1.00  1.72           C  
ATOM   2073  CD1 TYR A 136      13.515 -27.223 -38.609  1.00  1.72           C  
ATOM   2074  CD2 TYR A 136      11.294 -26.333 -38.550  1.00  1.72           C  
ATOM   2075  CE1 TYR A 136      13.937 -26.125 -39.327  1.00  1.72           C  
ATOM   2076  CE2 TYR A 136      11.711 -25.235 -39.269  1.00  1.72           C  
ATOM   2077  CZ  TYR A 136      13.028 -25.126 -39.655  1.00  1.72           C  
ATOM   2078  OH  TYR A 136      13.448 -24.028 -40.371  1.00  1.72           O  
ATOM   2079  H   TYR A 136      14.043 -29.118 -35.877  1.00  1.72           H  
ATOM   2080  HA  TYR A 136      11.569 -27.470 -35.552  1.00  1.72           H  
ATOM   2081 1HB  TYR A 136      12.229 -29.410 -37.803  1.00  1.72           H  
ATOM   2082 2HB  TYR A 136      10.657 -28.652 -37.573  1.00  1.72           H  
ATOM   2083  HD1 TYR A 136      14.226 -28.009 -38.348  1.00  1.72           H  
ATOM   2084  HD2 TYR A 136      10.253 -26.421 -38.248  1.00  1.72           H  
ATOM   2085  HE1 TYR A 136      14.979 -26.043 -39.635  1.00  1.72           H  
ATOM   2086  HE2 TYR A 136      10.996 -24.453 -39.531  1.00  1.72           H  
ATOM   2087  HH  TYR A 136      14.390 -24.101 -40.544  1.00  1.72           H  
ATOM   2088  N   THR A 137      10.035 -29.278 -34.882  1.00  1.78           N  
ATOM   2089  CA  THR A 137       9.093 -30.232 -34.311  1.00  1.78           C  
ATOM   2090  C   THR A 137       8.022 -30.456 -35.372  1.00  1.78           C  
ATOM   2091  O   THR A 137       7.604 -29.501 -36.041  1.00  1.78           O  
ATOM   2092  CB  THR A 137       8.480 -29.733 -32.981  1.00  1.78           C  
ATOM   2093  OG1 THR A 137       9.529 -29.530 -32.035  1.00  1.78           O  
ATOM   2094  CG2 THR A 137       7.495 -30.751 -32.395  1.00  1.78           C  
ATOM   2095  H   THR A 137       9.699 -28.352 -35.091  1.00  1.78           H  
ATOM   2096  HA  THR A 137       9.599 -31.179 -34.126  1.00  1.78           H  
ATOM   2097  HB  THR A 137       7.962 -28.796 -33.150  1.00  1.78           H  
ATOM   2098  HG1 THR A 137       9.147 -29.449 -31.153  1.00  1.78           H  
ATOM   2099 1HG2 THR A 137       7.092 -30.365 -31.456  1.00  1.78           H  
ATOM   2100 2HG2 THR A 137       6.678 -30.929 -33.082  1.00  1.78           H  
ATOM   2101 3HG2 THR A 137       8.012 -31.688 -32.208  1.00  1.78           H  
ATOM   2102  N   GLY A 138       7.639 -31.718 -35.569  1.00  1.79           N  
ATOM   2103  CA  GLY A 138       6.657 -32.077 -36.584  1.00  1.79           C  
ATOM   2104  C   GLY A 138       5.260 -31.647 -36.154  1.00  1.79           C  
ATOM   2105  O   GLY A 138       5.116 -31.094 -35.079  1.00  1.79           O  
ATOM   2106  H   GLY A 138       8.038 -32.442 -34.988  1.00  1.79           H  
ATOM   2107 1HA  GLY A 138       6.924 -31.591 -37.524  1.00  1.79           H  
ATOM   2108 2HA  GLY A 138       6.693 -33.154 -36.741  1.00  1.79           H  
ATOM   2109  N   PRO A 139       4.213 -32.047 -36.882  1.00  1.78           N  
ATOM   2110  CA  PRO A 139       2.823 -31.610 -36.761  1.00  1.78           C  
ATOM   2111  C   PRO A 139       2.182 -31.754 -35.383  1.00  1.78           C  
ATOM   2112  O   PRO A 139       2.609 -32.539 -34.536  1.00  1.78           O  
ATOM   2113  CB  PRO A 139       2.106 -32.521 -37.765  1.00  1.78           C  
ATOM   2114  CG  PRO A 139       3.165 -32.907 -38.766  1.00  1.78           C  
ATOM   2115  CD  PRO A 139       4.430 -33.035 -37.959  1.00  1.78           C  
ATOM   2116  HA  PRO A 139       2.762 -30.561 -37.087  1.00  1.78           H  
ATOM   2117 1HB  PRO A 139       1.672 -33.384 -37.236  1.00  1.78           H  
ATOM   2118 2HB  PRO A 139       1.266 -31.977 -38.224  1.00  1.78           H  
ATOM   2119 1HG  PRO A 139       2.884 -33.845 -39.271  1.00  1.78           H  
ATOM   2120 2HG  PRO A 139       3.236 -32.134 -39.551  1.00  1.78           H  
ATOM   2121 1HD  PRO A 139       4.522 -34.049 -37.539  1.00  1.78           H  
ATOM   2122 2HD  PRO A 139       5.277 -32.769 -38.601  1.00  1.78           H  
ATOM   2123  N   GLN A 140       1.138 -30.945 -35.206  1.00  1.75           N  
ATOM   2124  CA  GLN A 140       0.322 -30.812 -34.001  1.00  1.75           C  
ATOM   2125  C   GLN A 140      -0.031 -32.124 -33.332  1.00  1.75           C  
ATOM   2126  O   GLN A 140      -0.181 -33.152 -33.996  1.00  1.75           O  
ATOM   2127  CB  GLN A 140      -0.963 -30.094 -34.370  1.00  1.75           C  
ATOM   2128  CG  GLN A 140      -1.885 -30.864 -35.281  1.00  1.75           C  
ATOM   2129  CD  GLN A 140      -3.158 -30.086 -35.586  1.00  1.75           C  
ATOM   2130  OE1 GLN A 140      -3.090 -28.955 -36.070  1.00  1.75           O  
ATOM   2131  NE2 GLN A 140      -4.312 -30.687 -35.301  1.00  1.75           N  
ATOM   2132  H   GLN A 140       0.889 -30.354 -35.984  1.00  1.75           H  
ATOM   2133  HA  GLN A 140       0.870 -30.221 -33.275  1.00  1.75           H  
ATOM   2134 1HB  GLN A 140      -1.511 -29.935 -33.501  1.00  1.75           H  
ATOM   2135 2HB  GLN A 140      -0.739 -29.126 -34.816  1.00  1.75           H  
ATOM   2136 1HG  GLN A 140      -1.369 -31.067 -36.221  1.00  1.75           H  
ATOM   2137 2HG  GLN A 140      -2.160 -31.801 -34.795  1.00  1.75           H  
ATOM   2138 1HE2 GLN A 140      -5.195 -30.216 -35.480  1.00  1.75           H  
ATOM   2139 2HE2 GLN A 140      -4.312 -31.605 -34.906  1.00  1.75           H  
ATOM   2140  N   GLY A 141      -0.213 -32.086 -32.007  1.00  1.75           N  
ATOM   2141  CA  GLY A 141      -0.441 -33.347 -31.307  1.00  1.75           C  
ATOM   2142  C   GLY A 141      -0.881 -33.200 -29.840  1.00  1.75           C  
ATOM   2143  O   GLY A 141      -1.367 -32.134 -29.448  1.00  1.75           O  
ATOM   2144  H   GLY A 141      -0.120 -31.199 -31.499  1.00  1.75           H  
ATOM   2145 1HA  GLY A 141      -1.188 -33.923 -31.854  1.00  1.75           H  
ATOM   2146 2HA  GLY A 141       0.491 -33.899 -31.376  1.00  1.75           H  
ATOM   2147  N   PRO A 142      -0.664 -34.255 -29.002  1.00  1.76           N  
ATOM   2148  CA  PRO A 142      -1.087 -34.464 -27.602  1.00  1.76           C  
ATOM   2149  C   PRO A 142      -0.851 -33.298 -26.650  1.00  1.76           C  
ATOM   2150  O   PRO A 142      -1.418 -33.250 -25.558  1.00  1.76           O  
ATOM   2151  CB  PRO A 142      -0.244 -35.671 -27.183  1.00  1.76           C  
ATOM   2152  CG  PRO A 142       0.011 -36.424 -28.455  1.00  1.76           C  
ATOM   2153  CD  PRO A 142       0.166 -35.377 -29.513  1.00  1.76           C  
ATOM   2154  HA  PRO A 142      -2.154 -34.735 -27.598  1.00  1.76           H  
ATOM   2155 1HB  PRO A 142       0.684 -35.326 -26.699  1.00  1.76           H  
ATOM   2156 2HB  PRO A 142      -0.789 -36.268 -26.439  1.00  1.76           H  
ATOM   2157 1HG  PRO A 142       0.911 -37.050 -28.347  1.00  1.76           H  
ATOM   2158 2HG  PRO A 142      -0.826 -37.109 -28.659  1.00  1.76           H  
ATOM   2159 1HD  PRO A 142       1.226 -35.081 -29.588  1.00  1.76           H  
ATOM   2160 2HD  PRO A 142      -0.237 -35.784 -30.453  1.00  1.76           H  
ATOM   2161  N   TYR A 143      -0.064 -32.326 -27.086  1.00  1.80           N  
ATOM   2162  CA  TYR A 143       0.256 -31.125 -26.333  1.00  1.80           C  
ATOM   2163  C   TYR A 143      -1.067 -30.467 -25.966  1.00  1.80           C  
ATOM   2164  O   TYR A 143      -1.260 -29.972 -24.848  1.00  1.80           O  
ATOM   2165  CB  TYR A 143       1.055 -30.175 -27.225  1.00  1.80           C  
ATOM   2166  CG  TYR A 143       2.411 -30.697 -27.635  1.00  1.80           C  
ATOM   2167  CD1 TYR A 143       3.090 -31.565 -26.815  1.00  1.80           C  
ATOM   2168  CD2 TYR A 143       2.967 -30.310 -28.851  1.00  1.80           C  
ATOM   2169  CE1 TYR A 143       4.330 -32.042 -27.187  1.00  1.80           C  
ATOM   2170  CE2 TYR A 143       4.204 -30.782 -29.234  1.00  1.80           C  
ATOM   2171  CZ  TYR A 143       4.889 -31.646 -28.402  1.00  1.80           C  
ATOM   2172  OH  TYR A 143       6.126 -32.126 -28.769  1.00  1.80           O  
ATOM   2173  H   TYR A 143       0.351 -32.414 -28.000  1.00  1.80           H  
ATOM   2174  HA  TYR A 143       0.803 -31.380 -25.427  1.00  1.80           H  
ATOM   2175 1HB  TYR A 143       0.484 -29.967 -28.130  1.00  1.80           H  
ATOM   2176 2HB  TYR A 143       1.199 -29.224 -26.708  1.00  1.80           H  
ATOM   2177  HD1 TYR A 143       2.647 -31.868 -25.872  1.00  1.80           H  
ATOM   2178  HD2 TYR A 143       2.425 -29.631 -29.499  1.00  1.80           H  
ATOM   2179  HE1 TYR A 143       4.869 -32.726 -26.529  1.00  1.80           H  
ATOM   2180  HE2 TYR A 143       4.638 -30.472 -30.188  1.00  1.80           H  
ATOM   2181  HH  TYR A 143       6.456 -32.712 -28.082  1.00  1.80           H  
ATOM   2182  N   TYR A 144      -2.007 -30.557 -26.922  1.00  1.83           N  
ATOM   2183  CA  TYR A 144      -3.348 -29.989 -26.852  1.00  1.83           C  
ATOM   2184  C   TYR A 144      -3.997 -30.208 -25.516  1.00  1.83           C  
ATOM   2185  O   TYR A 144      -4.672 -29.322 -25.007  1.00  1.83           O  
ATOM   2186  CB  TYR A 144      -4.214 -30.563 -27.965  1.00  1.83           C  
ATOM   2187  CG  TYR A 144      -5.637 -30.075 -27.936  1.00  1.83           C  
ATOM   2188  CD1 TYR A 144      -5.932 -28.779 -28.334  1.00  1.83           C  
ATOM   2189  CD2 TYR A 144      -6.656 -30.932 -27.555  1.00  1.83           C  
ATOM   2190  CE1 TYR A 144      -7.234 -28.336 -28.336  1.00  1.83           C  
ATOM   2191  CE2 TYR A 144      -7.965 -30.492 -27.558  1.00  1.83           C  
ATOM   2192  CZ  TYR A 144      -8.255 -29.196 -27.947  1.00  1.83           C  
ATOM   2193  OH  TYR A 144      -9.558 -28.751 -27.951  1.00  1.83           O  
ATOM   2194  H   TYR A 144      -1.749 -31.046 -27.781  1.00  1.83           H  
ATOM   2195  HA  TYR A 144      -3.292 -28.923 -26.990  1.00  1.83           H  
ATOM   2196 1HB  TYR A 144      -3.777 -30.319 -28.926  1.00  1.83           H  
ATOM   2197 2HB  TYR A 144      -4.225 -31.650 -27.883  1.00  1.83           H  
ATOM   2198  HD1 TYR A 144      -5.130 -28.106 -28.634  1.00  1.83           H  
ATOM   2199  HD2 TYR A 144      -6.424 -31.950 -27.255  1.00  1.83           H  
ATOM   2200  HE1 TYR A 144      -7.461 -27.316 -28.641  1.00  1.83           H  
ATOM   2201  HE2 TYR A 144      -8.768 -31.165 -27.257  1.00  1.83           H  
ATOM   2202  HH  TYR A 144     -10.142 -29.467 -27.687  1.00  1.83           H  
ATOM   2203  N   CYS A 145      -3.864 -31.385 -24.954  1.00  1.85           N  
ATOM   2204  CA  CYS A 145      -4.473 -31.588 -23.672  1.00  1.85           C  
ATOM   2205  C   CYS A 145      -3.654 -32.599 -22.934  1.00  1.85           C  
ATOM   2206  O   CYS A 145      -4.150 -33.636 -22.483  1.00  1.85           O  
ATOM   2207  CB  CYS A 145      -5.913 -32.061 -23.830  1.00  1.85           C  
ATOM   2208  SG  CYS A 145      -6.060 -33.588 -24.755  1.00  1.85           S  
ATOM   2209  H   CYS A 145      -3.261 -32.101 -25.362  1.00  1.85           H  
ATOM   2210  HA  CYS A 145      -4.461 -30.652 -23.115  1.00  1.85           H  
ATOM   2211 1HB  CYS A 145      -6.355 -32.213 -22.847  1.00  1.85           H  
ATOM   2212 2HB  CYS A 145      -6.497 -31.302 -24.337  1.00  1.85           H  
ATOM   2213  HG  CYS A 145      -5.238 -34.291 -23.979  1.00  1.85           H  
ATOM   2214  N   GLY A 146      -2.394 -32.237 -22.752  1.00  1.85           N  
ATOM   2215  CA  GLY A 146      -1.469 -33.069 -22.022  1.00  1.85           C  
ATOM   2216  C   GLY A 146      -1.091 -32.382 -20.732  1.00  1.85           C  
ATOM   2217  O   GLY A 146      -1.601 -31.303 -20.427  1.00  1.85           O  
ATOM   2218  H   GLY A 146      -2.064 -31.378 -23.200  1.00  1.85           H  
ATOM   2219 1HA  GLY A 146      -1.918 -34.039 -21.814  1.00  1.85           H  
ATOM   2220 2HA  GLY A 146      -0.582 -33.238 -22.631  1.00  1.85           H  
ATOM   2221  N   GLU A 147      -0.167 -32.993 -20.009  1.00  1.82           N  
ATOM   2222  CA  GLU A 147       0.322 -32.492 -18.736  1.00  1.82           C  
ATOM   2223  C   GLU A 147       1.826 -32.682 -18.677  1.00  1.82           C  
ATOM   2224  O   GLU A 147       2.370 -33.558 -19.351  1.00  1.82           O  
ATOM   2225  CB  GLU A 147      -0.325 -33.236 -17.552  1.00  1.82           C  
ATOM   2226  CG  GLU A 147      -1.851 -33.066 -17.371  1.00  1.82           C  
ATOM   2227  CD  GLU A 147      -2.255 -31.686 -16.874  1.00  1.82           C  
ATOM   2228  OE1 GLU A 147      -1.410 -30.977 -16.368  1.00  1.82           O  
ATOM   2229  OE2 GLU A 147      -3.413 -31.356 -16.983  1.00  1.82           O  
ATOM   2230  H   GLU A 147       0.205 -33.864 -20.348  1.00  1.82           H  
ATOM   2231  HA  GLU A 147       0.103 -31.426 -18.661  1.00  1.82           H  
ATOM   2232 1HB  GLU A 147      -0.128 -34.302 -17.652  1.00  1.82           H  
ATOM   2233 2HB  GLU A 147       0.147 -32.910 -16.626  1.00  1.82           H  
ATOM   2234 1HG  GLU A 147      -2.354 -33.261 -18.315  1.00  1.82           H  
ATOM   2235 2HG  GLU A 147      -2.196 -33.811 -16.656  1.00  1.82           H  
ATOM   2236  N   GLY A 148       2.487 -31.891 -17.847  1.00  1.75           N  
ATOM   2237  CA  GLY A 148       3.925 -32.015 -17.661  1.00  1.75           C  
ATOM   2238  C   GLY A 148       4.684 -30.971 -18.467  1.00  1.75           C  
ATOM   2239  O   GLY A 148       4.234 -30.527 -19.531  1.00  1.75           O  
ATOM   2240  H   GLY A 148       1.973 -31.195 -17.324  1.00  1.75           H  
ATOM   2241 1HA  GLY A 148       4.162 -31.904 -16.602  1.00  1.75           H  
ATOM   2242 2HA  GLY A 148       4.247 -33.013 -17.955  1.00  1.75           H  
ATOM   2243  N   ALA A 149       5.880 -30.638 -17.984  1.00  1.65           N  
ATOM   2244  CA  ALA A 149       6.740 -29.623 -18.595  1.00  1.65           C  
ATOM   2245  C   ALA A 149       7.095 -29.930 -20.036  1.00  1.65           C  
ATOM   2246  O   ALA A 149       7.316 -29.017 -20.814  1.00  1.65           O  
ATOM   2247  CB  ALA A 149       8.028 -29.485 -17.806  1.00  1.65           C  
ATOM   2248  H   ALA A 149       6.190 -31.075 -17.126  1.00  1.65           H  
ATOM   2249  HA  ALA A 149       6.200 -28.675 -18.579  1.00  1.65           H  
ATOM   2250 1HB  ALA A 149       8.642 -28.703 -18.255  1.00  1.65           H  
ATOM   2251 2HB  ALA A 149       7.800 -29.222 -16.774  1.00  1.65           H  
ATOM   2252 3HB  ALA A 149       8.572 -30.431 -17.831  1.00  1.65           H  
ATOM   2253  N   ASP A 150       7.135 -31.209 -20.394  1.00  1.53           N  
ATOM   2254  CA  ASP A 150       7.533 -31.598 -21.736  1.00  1.53           C  
ATOM   2255  C   ASP A 150       6.412 -31.468 -22.769  1.00  1.53           C  
ATOM   2256  O   ASP A 150       6.673 -31.520 -23.976  1.00  1.53           O  
ATOM   2257  CB  ASP A 150       8.036 -33.036 -21.721  1.00  1.53           C  
ATOM   2258  CG  ASP A 150       9.336 -33.186 -20.947  1.00  1.53           C  
ATOM   2259  OD1 ASP A 150      10.185 -32.336 -21.068  1.00  1.53           O  
ATOM   2260  OD2 ASP A 150       9.457 -34.139 -20.223  1.00  1.53           O  
ATOM   2261  H   ASP A 150       6.906 -31.918 -19.715  1.00  1.53           H  
ATOM   2262  HA  ASP A 150       8.350 -30.958 -22.037  1.00  1.53           H  
ATOM   2263 1HB  ASP A 150       7.278 -33.681 -21.273  1.00  1.53           H  
ATOM   2264 2HB  ASP A 150       8.193 -33.375 -22.745  1.00  1.53           H  
ATOM   2265  N   LYS A 151       5.170 -31.296 -22.310  1.00  1.40           N  
ATOM   2266  CA  LYS A 151       4.045 -31.192 -23.229  1.00  1.40           C  
ATOM   2267  C   LYS A 151       3.471 -29.783 -23.275  1.00  1.40           C  
ATOM   2268  O   LYS A 151       3.130 -29.284 -24.348  1.00  1.40           O  
ATOM   2269  CB  LYS A 151       2.963 -32.211 -22.866  1.00  1.40           C  
ATOM   2270  CG  LYS A 151       3.406 -33.657 -23.081  1.00  1.40           C  
ATOM   2271  CD  LYS A 151       2.305 -34.663 -22.776  1.00  1.40           C  
ATOM   2272  CE  LYS A 151       2.797 -36.097 -23.017  1.00  1.40           C  
ATOM   2273  NZ  LYS A 151       1.773 -37.121 -22.646  1.00  1.40           N  
ATOM   2274  H   LYS A 151       4.996 -31.204 -21.311  1.00  1.40           H  
ATOM   2275  HA  LYS A 151       4.403 -31.427 -24.227  1.00  1.40           H  
ATOM   2276 1HB  LYS A 151       2.700 -32.096 -21.807  1.00  1.40           H  
ATOM   2277 2HB  LYS A 151       2.064 -32.025 -23.446  1.00  1.40           H  
ATOM   2278 1HG  LYS A 151       3.729 -33.784 -24.114  1.00  1.40           H  
ATOM   2279 2HG  LYS A 151       4.253 -33.866 -22.428  1.00  1.40           H  
ATOM   2280 1HD  LYS A 151       1.993 -34.557 -21.736  1.00  1.40           H  
ATOM   2281 2HD  LYS A 151       1.447 -34.470 -23.422  1.00  1.40           H  
ATOM   2282 1HE  LYS A 151       3.042 -36.210 -24.072  1.00  1.40           H  
ATOM   2283 2HE  LYS A 151       3.696 -36.267 -22.425  1.00  1.40           H  
ATOM   2284 1HZ  LYS A 151       2.143 -38.047 -22.824  1.00  1.40           H  
ATOM   2285 2HZ  LYS A 151       1.553 -37.030 -21.663  1.00  1.40           H  
ATOM   2286 3HZ  LYS A 151       0.936 -36.984 -23.192  1.00  1.40           H  
ATOM   2287  N   VAL A 152       3.376 -29.131 -22.120  1.00  1.29           N  
ATOM   2288  CA  VAL A 152       2.832 -27.781 -22.089  1.00  1.29           C  
ATOM   2289  C   VAL A 152       3.890 -26.852 -21.498  1.00  1.29           C  
ATOM   2290  O   VAL A 152       4.085 -26.801 -20.281  1.00  1.29           O  
ATOM   2291  CB  VAL A 152       1.544 -27.751 -21.247  1.00  1.29           C  
ATOM   2292  CG1 VAL A 152       0.954 -26.322 -21.245  1.00  1.29           C  
ATOM   2293  CG2 VAL A 152       0.530 -28.786 -21.803  1.00  1.29           C  
ATOM   2294  H   VAL A 152       3.681 -29.575 -21.254  1.00  1.29           H  
ATOM   2295  HA  VAL A 152       2.603 -27.456 -23.106  1.00  1.29           H  
ATOM   2296  HB  VAL A 152       1.790 -28.004 -20.214  1.00  1.29           H  
ATOM   2297 1HG1 VAL A 152       0.054 -26.297 -20.629  1.00  1.29           H  
ATOM   2298 2HG1 VAL A 152       1.685 -25.626 -20.851  1.00  1.29           H  
ATOM   2299 3HG1 VAL A 152       0.702 -26.037 -22.269  1.00  1.29           H  
ATOM   2300 1HG2 VAL A 152      -0.378 -28.774 -21.198  1.00  1.29           H  
ATOM   2301 2HG2 VAL A 152       0.278 -28.540 -22.838  1.00  1.29           H  
ATOM   2302 3HG2 VAL A 152       0.962 -29.785 -21.767  1.00  1.29           H  
ATOM   2303  N   TRP A 153       4.550 -26.080 -22.356  1.00  1.18           N  
ATOM   2304  CA  TRP A 153       5.718 -25.312 -21.927  1.00  1.18           C  
ATOM   2305  C   TRP A 153       5.426 -23.883 -21.490  1.00  1.18           C  
ATOM   2306  O   TRP A 153       6.314 -23.163 -21.034  1.00  1.18           O  
ATOM   2307  CB  TRP A 153       6.703 -25.318 -23.071  1.00  1.18           C  
ATOM   2308  CG  TRP A 153       7.297 -26.645 -23.312  1.00  1.18           C  
ATOM   2309  CD1 TRP A 153       6.754 -27.682 -24.007  1.00  1.18           C  
ATOM   2310  CD2 TRP A 153       8.607 -27.072 -22.910  1.00  1.18           C  
ATOM   2311  NE1 TRP A 153       7.631 -28.729 -24.049  1.00  1.18           N  
ATOM   2312  CE2 TRP A 153       8.779 -28.368 -23.390  1.00  1.18           C  
ATOM   2313  CE3 TRP A 153       9.639 -26.462 -22.198  1.00  1.18           C  
ATOM   2314  CZ2 TRP A 153       9.946 -29.076 -23.173  1.00  1.18           C  
ATOM   2315  CZ3 TRP A 153      10.806 -27.172 -21.978  1.00  1.18           C  
ATOM   2316  CH2 TRP A 153      10.955 -28.448 -22.453  1.00  1.18           C  
ATOM   2317  H   TRP A 153       4.308 -26.088 -23.351  1.00  1.18           H  
ATOM   2318  HA  TRP A 153       6.171 -25.839 -21.087  1.00  1.18           H  
ATOM   2319 1HB  TRP A 153       6.231 -24.961 -23.983  1.00  1.18           H  
ATOM   2320 2HB  TRP A 153       7.516 -24.652 -22.827  1.00  1.18           H  
ATOM   2321  HD1 TRP A 153       5.758 -27.681 -24.446  1.00  1.18           H  
ATOM   2322  HE1 TRP A 153       7.457 -29.649 -24.483  1.00  1.18           H  
ATOM   2323  HE3 TRP A 153       9.525 -25.447 -21.819  1.00  1.18           H  
ATOM   2324  HZ2 TRP A 153      10.083 -30.094 -23.544  1.00  1.18           H  
ATOM   2325  HZ3 TRP A 153      11.604 -26.689 -21.417  1.00  1.18           H  
ATOM   2326  HH2 TRP A 153      11.885 -28.982 -22.262  1.00  1.18           H  
ATOM   2327  N   GLY A 154       4.174 -23.478 -21.615  1.00  1.08           N  
ATOM   2328  CA  GLY A 154       3.738 -22.151 -21.203  1.00  1.08           C  
ATOM   2329  C   GLY A 154       2.903 -22.247 -19.928  1.00  1.08           C  
ATOM   2330  O   GLY A 154       2.242 -21.283 -19.542  1.00  1.08           O  
ATOM   2331  H   GLY A 154       3.500 -24.121 -22.007  1.00  1.08           H  
ATOM   2332 1HA  GLY A 154       4.604 -21.509 -21.035  1.00  1.08           H  
ATOM   2333 2HA  GLY A 154       3.148 -21.698 -22.001  1.00  1.08           H  
ATOM   2334  N   ARG A 155       2.925 -23.417 -19.280  1.00  1.00           N  
ATOM   2335  CA  ARG A 155       2.066 -23.686 -18.125  1.00  1.00           C  
ATOM   2336  C   ARG A 155       2.301 -22.815 -16.893  1.00  1.00           C  
ATOM   2337  O   ARG A 155       1.341 -22.351 -16.291  1.00  1.00           O  
ATOM   2338  CB  ARG A 155       2.210 -25.134 -17.692  1.00  1.00           C  
ATOM   2339  CG  ARG A 155       1.329 -25.547 -16.517  1.00  1.00           C  
ATOM   2340  CD  ARG A 155      -0.100 -25.438 -16.895  1.00  1.00           C  
ATOM   2341  NE  ARG A 155      -1.013 -25.841 -15.849  1.00  1.00           N  
ATOM   2342  CZ  ARG A 155      -1.453 -27.100 -15.650  1.00  1.00           C  
ATOM   2343  NH1 ARG A 155      -1.046 -28.077 -16.442  1.00  1.00           N  
ATOM   2344  NH2 ARG A 155      -2.290 -27.356 -14.664  1.00  1.00           N  
ATOM   2345  H   ARG A 155       3.528 -24.155 -19.625  1.00  1.00           H  
ATOM   2346  HA  ARG A 155       1.036 -23.541 -18.449  1.00  1.00           H  
ATOM   2347 1HB  ARG A 155       1.981 -25.793 -18.519  1.00  1.00           H  
ATOM   2348 2HB  ARG A 155       3.245 -25.324 -17.408  1.00  1.00           H  
ATOM   2349 1HG  ARG A 155       1.542 -26.577 -16.237  1.00  1.00           H  
ATOM   2350 2HG  ARG A 155       1.509 -24.886 -15.661  1.00  1.00           H  
ATOM   2351 1HD  ARG A 155      -0.284 -24.388 -17.086  1.00  1.00           H  
ATOM   2352 2HD  ARG A 155      -0.305 -26.025 -17.788  1.00  1.00           H  
ATOM   2353  HE  ARG A 155      -1.361 -25.092 -15.218  1.00  1.00           H  
ATOM   2354 1HH1 ARG A 155      -0.409 -27.886 -17.195  1.00  1.00           H  
ATOM   2355 2HH1 ARG A 155      -1.372 -29.049 -16.298  1.00  1.00           H  
ATOM   2356 1HH2 ARG A 155      -2.600 -26.607 -14.054  1.00  1.00           H  
ATOM   2357 2HH2 ARG A 155      -2.616 -28.300 -14.518  1.00  1.00           H  
ATOM   2358  N   ASP A 156       3.553 -22.547 -16.515  1.00  0.94           N  
ATOM   2359  CA  ASP A 156       3.752 -21.750 -15.297  1.00  0.94           C  
ATOM   2360  C   ASP A 156       3.162 -20.347 -15.455  1.00  0.94           C  
ATOM   2361  O   ASP A 156       2.561 -19.795 -14.527  1.00  0.94           O  
ATOM   2362  CB  ASP A 156       5.238 -21.642 -14.955  1.00  0.94           C  
ATOM   2363  CG  ASP A 156       5.849 -22.950 -14.454  1.00  0.94           C  
ATOM   2364  OD1 ASP A 156       5.114 -23.852 -14.128  1.00  0.94           O  
ATOM   2365  OD2 ASP A 156       7.051 -23.033 -14.412  1.00  0.94           O  
ATOM   2366  H   ASP A 156       4.338 -22.912 -17.036  1.00  0.94           H  
ATOM   2367  HA  ASP A 156       3.236 -22.245 -14.473  1.00  0.94           H  
ATOM   2368 1HB  ASP A 156       5.789 -21.316 -15.837  1.00  0.94           H  
ATOM   2369 2HB  ASP A 156       5.375 -20.879 -14.189  1.00  0.94           H  
ATOM   2370  N   ILE A 157       3.326 -19.788 -16.649  1.00  0.88           N  
ATOM   2371  CA  ILE A 157       2.823 -18.465 -16.970  1.00  0.88           C  
ATOM   2372  C   ILE A 157       1.318 -18.502 -17.137  1.00  0.88           C  
ATOM   2373  O   ILE A 157       0.622 -17.608 -16.657  1.00  0.88           O  
ATOM   2374  CB  ILE A 157       3.557 -17.880 -18.179  1.00  0.88           C  
ATOM   2375  CG1 ILE A 157       4.986 -17.638 -17.761  1.00  0.88           C  
ATOM   2376  CG2 ILE A 157       2.890 -16.565 -18.662  1.00  0.88           C  
ATOM   2377  CD1 ILE A 157       5.843 -17.349 -18.860  1.00  0.88           C  
ATOM   2378  H   ILE A 157       3.813 -20.313 -17.361  1.00  0.88           H  
ATOM   2379  HA  ILE A 157       3.043 -17.809 -16.130  1.00  0.88           H  
ATOM   2380  HB  ILE A 157       3.558 -18.612 -18.992  1.00  0.88           H  
ATOM   2381 1HG1 ILE A 157       5.017 -16.796 -17.065  1.00  0.88           H  
ATOM   2382 2HG1 ILE A 157       5.365 -18.524 -17.253  1.00  0.88           H  
ATOM   2383 1HG2 ILE A 157       3.440 -16.166 -19.516  1.00  0.88           H  
ATOM   2384 2HG2 ILE A 157       1.859 -16.768 -18.957  1.00  0.88           H  
ATOM   2385 3HG2 ILE A 157       2.897 -15.834 -17.854  1.00  0.88           H  
ATOM   2386 1HD1 ILE A 157       6.848 -17.202 -18.512  1.00  0.88           H  
ATOM   2387 2HD1 ILE A 157       5.809 -18.190 -19.495  1.00  0.88           H  
ATOM   2388 3HD1 ILE A 157       5.499 -16.460 -19.386  1.00  0.88           H  
ATOM   2389  N   MET A 158       0.808 -19.527 -17.823  1.00  0.83           N  
ATOM   2390  CA  MET A 158      -0.625 -19.664 -18.004  1.00  0.83           C  
ATOM   2391  C   MET A 158      -1.303 -19.726 -16.617  1.00  0.83           C  
ATOM   2392  O   MET A 158      -2.276 -19.012 -16.368  1.00  0.83           O  
ATOM   2393  CB  MET A 158      -0.931 -20.903 -18.868  1.00  0.83           C  
ATOM   2394  CG  MET A 158      -2.408 -21.098 -19.198  1.00  0.83           C  
ATOM   2395  SD  MET A 158      -2.861 -22.582 -20.176  1.00  0.83           S  
ATOM   2396  CE  MET A 158      -2.639 -23.931 -19.070  1.00  0.83           C  
ATOM   2397  H   MET A 158       1.419 -20.231 -18.232  1.00  0.83           H  
ATOM   2398  HA  MET A 158      -0.996 -18.781 -18.522  1.00  0.83           H  
ATOM   2399 1HB  MET A 158      -0.374 -20.844 -19.804  1.00  0.83           H  
ATOM   2400 2HB  MET A 158      -0.594 -21.790 -18.339  1.00  0.83           H  
ATOM   2401 1HG  MET A 158      -2.962 -21.090 -18.289  1.00  0.83           H  
ATOM   2402 2HG  MET A 158      -2.700 -20.262 -19.784  1.00  0.83           H  
ATOM   2403 1HE  MET A 158      -2.898 -24.863 -19.573  1.00  0.83           H  
ATOM   2404 2HE  MET A 158      -1.613 -23.953 -18.776  1.00  0.83           H  
ATOM   2405 3HE  MET A 158      -3.270 -23.800 -18.192  1.00  0.83           H  
ATOM   2406  N   ASP A 159      -0.769 -20.529 -15.683  1.00  0.78           N  
ATOM   2407  CA  ASP A 159      -1.373 -20.580 -14.350  1.00  0.78           C  
ATOM   2408  C   ASP A 159      -1.282 -19.217 -13.650  1.00  0.78           C  
ATOM   2409  O   ASP A 159      -2.245 -18.763 -13.020  1.00  0.78           O  
ATOM   2410  CB  ASP A 159      -0.673 -21.605 -13.443  1.00  0.78           C  
ATOM   2411  CG  ASP A 159      -0.909 -23.094 -13.771  1.00  0.78           C  
ATOM   2412  OD1 ASP A 159      -1.770 -23.426 -14.548  1.00  0.78           O  
ATOM   2413  OD2 ASP A 159      -0.226 -23.907 -13.195  1.00  0.78           O  
ATOM   2414  H   ASP A 159       0.039 -21.110 -15.902  1.00  0.78           H  
ATOM   2415  HA  ASP A 159      -2.424 -20.848 -14.455  1.00  0.78           H  
ATOM   2416 1HB  ASP A 159       0.408 -21.425 -13.498  1.00  0.78           H  
ATOM   2417 2HB  ASP A 159      -0.972 -21.429 -12.414  1.00  0.78           H  
ATOM   2418  N   ALA A 160      -0.133 -18.531 -13.783  1.00  0.74           N  
ATOM   2419  CA  ALA A 160       0.029 -17.219 -13.161  1.00  0.74           C  
ATOM   2420  C   ALA A 160      -0.986 -16.226 -13.713  1.00  0.74           C  
ATOM   2421  O   ALA A 160      -1.538 -15.413 -12.968  1.00  0.74           O  
ATOM   2422  CB  ALA A 160       1.439 -16.699 -13.391  1.00  0.74           C  
ATOM   2423  H   ALA A 160       0.657 -18.937 -14.288  1.00  0.74           H  
ATOM   2424  HA  ALA A 160      -0.146 -17.326 -12.092  1.00  0.74           H  
ATOM   2425 1HB  ALA A 160       1.555 -15.733 -12.907  1.00  0.74           H  
ATOM   2426 2HB  ALA A 160       2.156 -17.407 -12.978  1.00  0.74           H  
ATOM   2427 3HB  ALA A 160       1.612 -16.593 -14.457  1.00  0.74           H  
ATOM   2428  N   HIS A 161      -1.233 -16.310 -15.020  1.00  0.70           N  
ATOM   2429  CA  HIS A 161      -2.176 -15.457 -15.720  1.00  0.70           C  
ATOM   2430  C   HIS A 161      -3.570 -15.684 -15.235  1.00  0.70           C  
ATOM   2431  O   HIS A 161      -4.281 -14.728 -14.925  1.00  0.70           O  
ATOM   2432  CB  HIS A 161      -2.068 -15.667 -17.223  1.00  0.70           C  
ATOM   2433  CG  HIS A 161      -2.970 -14.816 -18.010  1.00  0.70           C  
ATOM   2434  ND1 HIS A 161      -4.215 -15.198 -18.391  1.00  0.70           N  
ATOM   2435  CD2 HIS A 161      -2.806 -13.600 -18.465  1.00  0.70           C  
ATOM   2436  CE1 HIS A 161      -4.760 -14.256 -19.106  1.00  0.70           C  
ATOM   2437  NE2 HIS A 161      -3.922 -13.255 -19.157  1.00  0.70           N  
ATOM   2438  H   HIS A 161      -0.717 -16.996 -15.567  1.00  0.70           H  
ATOM   2439  HA  HIS A 161      -1.972 -14.420 -15.519  1.00  0.70           H  
ATOM   2440 1HB  HIS A 161      -1.045 -15.484 -17.548  1.00  0.70           H  
ATOM   2441 2HB  HIS A 161      -2.287 -16.697 -17.452  1.00  0.70           H  
ATOM   2442  HD2 HIS A 161      -1.945 -13.021 -18.314  1.00  0.70           H  
ATOM   2443  HE1 HIS A 161      -5.749 -14.302 -19.556  1.00  0.70           H  
ATOM   2444  HE2 HIS A 161      -4.053 -12.353 -19.631  1.00  0.70           H  
ATOM   2445  N   TYR A 162      -3.946 -16.947 -15.126  1.00  0.67           N  
ATOM   2446  CA  TYR A 162      -5.264 -17.324 -14.675  1.00  0.67           C  
ATOM   2447  C   TYR A 162      -5.517 -16.666 -13.325  1.00  0.67           C  
ATOM   2448  O   TYR A 162      -6.511 -15.957 -13.143  1.00  0.67           O  
ATOM   2449  CB  TYR A 162      -5.302 -18.847 -14.566  1.00  0.67           C  
ATOM   2450  CG  TYR A 162      -6.592 -19.500 -14.169  1.00  0.67           C  
ATOM   2451  CD1 TYR A 162      -7.575 -19.706 -15.119  1.00  0.67           C  
ATOM   2452  CD2 TYR A 162      -6.782 -19.929 -12.875  1.00  0.67           C  
ATOM   2453  CE1 TYR A 162      -8.749 -20.332 -14.782  1.00  0.67           C  
ATOM   2454  CE2 TYR A 162      -7.956 -20.560 -12.532  1.00  0.67           C  
ATOM   2455  CZ  TYR A 162      -8.941 -20.762 -13.482  1.00  0.67           C  
ATOM   2456  OH  TYR A 162     -10.117 -21.397 -13.136  1.00  0.67           O  
ATOM   2457  H   TYR A 162      -3.293 -17.681 -15.403  1.00  0.67           H  
ATOM   2458  HA  TYR A 162      -6.006 -16.968 -15.390  1.00  0.67           H  
ATOM   2459 1HB  TYR A 162      -4.988 -19.253 -15.507  1.00  0.67           H  
ATOM   2460 2HB  TYR A 162      -4.558 -19.159 -13.845  1.00  0.67           H  
ATOM   2461  HD1 TYR A 162      -7.414 -19.379 -16.138  1.00  0.67           H  
ATOM   2462  HD2 TYR A 162      -6.005 -19.772 -12.126  1.00  0.67           H  
ATOM   2463  HE1 TYR A 162      -9.519 -20.494 -15.536  1.00  0.67           H  
ATOM   2464  HE2 TYR A 162      -8.107 -20.900 -11.508  1.00  0.67           H  
ATOM   2465  HH  TYR A 162     -10.712 -21.409 -13.893  1.00  0.67           H  
ATOM   2466  N   LYS A 163      -4.581 -16.857 -12.394  1.00  0.65           N  
ATOM   2467  CA  LYS A 163      -4.729 -16.314 -11.052  1.00  0.65           C  
ATOM   2468  C   LYS A 163      -4.704 -14.782 -11.029  1.00  0.65           C  
ATOM   2469  O   LYS A 163      -5.505 -14.154 -10.324  1.00  0.65           O  
ATOM   2470  CB  LYS A 163      -3.618 -16.878 -10.172  1.00  0.65           C  
ATOM   2471  CG  LYS A 163      -3.779 -18.372  -9.884  1.00  0.65           C  
ATOM   2472  CD  LYS A 163      -2.632 -18.911  -9.048  1.00  0.65           C  
ATOM   2473  CE  LYS A 163      -2.797 -20.401  -8.784  1.00  0.65           C  
ATOM   2474  NZ  LYS A 163      -1.662 -20.953  -7.994  1.00  0.65           N  
ATOM   2475  H   LYS A 163      -3.762 -17.428 -12.616  1.00  0.65           H  
ATOM   2476  HA  LYS A 163      -5.691 -16.642 -10.658  1.00  0.65           H  
ATOM   2477 1HB  LYS A 163      -2.655 -16.732 -10.671  1.00  0.65           H  
ATOM   2478 2HB  LYS A 163      -3.589 -16.343  -9.226  1.00  0.65           H  
ATOM   2479 1HG  LYS A 163      -4.724 -18.544  -9.365  1.00  0.65           H  
ATOM   2480 2HG  LYS A 163      -3.805 -18.910 -10.834  1.00  0.65           H  
ATOM   2481 1HD  LYS A 163      -1.694 -18.749  -9.585  1.00  0.65           H  
ATOM   2482 2HD  LYS A 163      -2.586 -18.380  -8.099  1.00  0.65           H  
ATOM   2483 1HE  LYS A 163      -3.723 -20.565  -8.235  1.00  0.65           H  
ATOM   2484 2HE  LYS A 163      -2.852 -20.927  -9.738  1.00  0.65           H  
ATOM   2485 1HZ  LYS A 163      -1.806 -21.941  -7.839  1.00  0.65           H  
ATOM   2486 2HZ  LYS A 163      -0.800 -20.814  -8.503  1.00  0.65           H  
ATOM   2487 3HZ  LYS A 163      -1.608 -20.478  -7.104  1.00  0.65           H  
ATOM   2488  N   ALA A 164      -3.813 -14.166 -11.820  1.00  0.64           N  
ATOM   2489  CA  ALA A 164      -3.725 -12.710 -11.878  1.00  0.64           C  
ATOM   2490  C   ALA A 164      -5.036 -12.122 -12.374  1.00  0.64           C  
ATOM   2491  O   ALA A 164      -5.514 -11.108 -11.857  1.00  0.64           O  
ATOM   2492  CB  ALA A 164      -2.583 -12.296 -12.792  1.00  0.64           C  
ATOM   2493  H   ALA A 164      -3.159 -14.714 -12.377  1.00  0.64           H  
ATOM   2494  HA  ALA A 164      -3.542 -12.336 -10.871  1.00  0.64           H  
ATOM   2495 1HB  ALA A 164      -2.505 -11.216 -12.836  1.00  0.64           H  
ATOM   2496 2HB  ALA A 164      -1.648 -12.714 -12.419  1.00  0.64           H  
ATOM   2497 3HB  ALA A 164      -2.776 -12.687 -13.781  1.00  0.64           H  
ATOM   2498  N   CYS A 165      -5.637 -12.787 -13.356  1.00  0.63           N  
ATOM   2499  CA  CYS A 165      -6.897 -12.358 -13.916  1.00  0.63           C  
ATOM   2500  C   CYS A 165      -8.031 -12.479 -12.917  1.00  0.63           C  
ATOM   2501  O   CYS A 165      -8.856 -11.559 -12.797  1.00  0.63           O  
ATOM   2502  CB  CYS A 165      -7.185 -13.170 -15.158  1.00  0.63           C  
ATOM   2503  SG  CYS A 165      -6.132 -12.761 -16.493  1.00  0.63           S  
ATOM   2504  H   CYS A 165      -5.189 -13.614 -13.751  1.00  0.63           H  
ATOM   2505  HA  CYS A 165      -6.802 -11.316 -14.203  1.00  0.63           H  
ATOM   2506 1HB  CYS A 165      -7.046 -14.225 -14.939  1.00  0.63           H  
ATOM   2507 2HB  CYS A 165      -8.193 -13.041 -15.465  1.00  0.63           H  
ATOM   2508  HG  CYS A 165      -5.081 -13.488 -16.024  1.00  0.63           H  
ATOM   2509  N   GLN A 166      -8.044 -13.576 -12.147  1.00  0.62           N  
ATOM   2510  CA  GLN A 166      -9.089 -13.759 -11.150  1.00  0.62           C  
ATOM   2511  C   GLN A 166      -9.004 -12.666 -10.091  1.00  0.62           C  
ATOM   2512  O   GLN A 166     -10.024 -12.112  -9.678  1.00  0.62           O  
ATOM   2513  CB  GLN A 166      -8.978 -15.145 -10.498  1.00  0.62           C  
ATOM   2514  CG  GLN A 166      -9.355 -16.312 -11.414  1.00  0.62           C  
ATOM   2515  CD  GLN A 166      -9.126 -17.658 -10.758  1.00  0.62           C  
ATOM   2516  OE1 GLN A 166      -8.095 -17.902 -10.115  1.00  0.62           O  
ATOM   2517  NE2 GLN A 166     -10.110 -18.546 -10.900  1.00  0.62           N  
ATOM   2518  H   GLN A 166      -7.346 -14.309 -12.295  1.00  0.62           H  
ATOM   2519  HA  GLN A 166     -10.057 -13.682 -11.646  1.00  0.62           H  
ATOM   2520 1HB  GLN A 166      -7.948 -15.303 -10.173  1.00  0.62           H  
ATOM   2521 2HB  GLN A 166      -9.609 -15.184  -9.614  1.00  0.62           H  
ATOM   2522 1HG  GLN A 166     -10.413 -16.231 -11.666  1.00  0.62           H  
ATOM   2523 2HG  GLN A 166      -8.763 -16.265 -12.319  1.00  0.62           H  
ATOM   2524 1HE2 GLN A 166     -10.036 -19.454 -10.483  1.00  0.62           H  
ATOM   2525 2HE2 GLN A 166     -10.927 -18.306 -11.426  1.00  0.62           H  
ATOM   2526  N   TYR A 167      -7.778 -12.320  -9.681  1.00  0.61           N  
ATOM   2527  CA  TYR A 167      -7.568 -11.237  -8.724  1.00  0.61           C  
ATOM   2528  C   TYR A 167      -8.095  -9.926  -9.280  1.00  0.61           C  
ATOM   2529  O   TYR A 167      -8.844  -9.201  -8.609  1.00  0.61           O  
ATOM   2530  CB  TYR A 167      -6.097 -11.053  -8.381  1.00  0.61           C  
ATOM   2531  CG  TYR A 167      -5.830  -9.856  -7.434  1.00  0.61           C  
ATOM   2532  CD1 TYR A 167      -6.001  -9.979  -6.064  1.00  0.61           C  
ATOM   2533  CD2 TYR A 167      -5.426  -8.638  -7.958  1.00  0.61           C  
ATOM   2534  CE1 TYR A 167      -5.750  -8.892  -5.234  1.00  0.61           C  
ATOM   2535  CE2 TYR A 167      -5.167  -7.563  -7.137  1.00  0.61           C  
ATOM   2536  CZ  TYR A 167      -5.326  -7.680  -5.780  1.00  0.61           C  
ATOM   2537  OH  TYR A 167      -5.069  -6.605  -4.944  1.00  0.61           O  
ATOM   2538  H   TYR A 167      -6.970 -12.834 -10.040  1.00  0.61           H  
ATOM   2539  HA  TYR A 167      -8.121 -11.467  -7.814  1.00  0.61           H  
ATOM   2540 1HB  TYR A 167      -5.714 -11.959  -7.912  1.00  0.61           H  
ATOM   2541 2HB  TYR A 167      -5.526 -10.896  -9.295  1.00  0.61           H  
ATOM   2542  HD1 TYR A 167      -6.327 -10.927  -5.638  1.00  0.61           H  
ATOM   2543  HD2 TYR A 167      -5.305  -8.539  -9.027  1.00  0.61           H  
ATOM   2544  HE1 TYR A 167      -5.879  -8.990  -4.157  1.00  0.61           H  
ATOM   2545  HE2 TYR A 167      -4.837  -6.619  -7.568  1.00  0.61           H  
ATOM   2546  HH  TYR A 167      -4.474  -5.974  -5.382  1.00  0.61           H  
ATOM   2547  N   ALA A 168      -7.679  -9.628 -10.519  1.00  0.60           N  
ATOM   2548  CA  ALA A 168      -8.024  -8.395 -11.197  1.00  0.60           C  
ATOM   2549  C   ALA A 168      -9.532  -8.213 -11.318  1.00  0.60           C  
ATOM   2550  O   ALA A 168     -10.036  -7.099 -11.141  1.00  0.60           O  
ATOM   2551  CB  ALA A 168      -7.379  -8.379 -12.581  1.00  0.60           C  
ATOM   2552  H   ALA A 168      -7.064 -10.280 -11.007  1.00  0.60           H  
ATOM   2553  HA  ALA A 168      -7.629  -7.573 -10.608  1.00  0.60           H  
ATOM   2554 1HB  ALA A 168      -7.591  -7.453 -13.083  1.00  0.60           H  
ATOM   2555 2HB  ALA A 168      -6.299  -8.487 -12.468  1.00  0.60           H  
ATOM   2556 3HB  ALA A 168      -7.765  -9.204 -13.171  1.00  0.60           H  
ATOM   2557  N   GLY A 169     -10.259  -9.316 -11.539  1.00  0.60           N  
ATOM   2558  CA  GLY A 169     -11.709  -9.258 -11.694  1.00  0.60           C  
ATOM   2559  C   GLY A 169     -12.183  -9.660 -13.092  1.00  0.60           C  
ATOM   2560  O   GLY A 169     -13.299  -9.331 -13.497  1.00  0.60           O  
ATOM   2561  H   GLY A 169      -9.783 -10.209 -11.655  1.00  0.60           H  
ATOM   2562 1HA  GLY A 169     -12.161  -9.923 -10.957  1.00  0.60           H  
ATOM   2563 2HA  GLY A 169     -12.058  -8.254 -11.467  1.00  0.60           H  
ATOM   2564  N   ILE A 170     -11.328 -10.347 -13.836  1.00  0.60           N  
ATOM   2565  CA  ILE A 170     -11.653 -10.833 -15.173  1.00  0.60           C  
ATOM   2566  C   ILE A 170     -12.380 -12.170 -15.109  1.00  0.60           C  
ATOM   2567  O   ILE A 170     -11.936 -13.111 -14.439  1.00  0.60           O  
ATOM   2568  CB  ILE A 170     -10.383 -10.961 -16.001  1.00  0.60           C  
ATOM   2569  CG1 ILE A 170      -9.766  -9.617 -16.196  1.00  0.60           C  
ATOM   2570  CG2 ILE A 170     -10.626 -11.671 -17.307  1.00  0.60           C  
ATOM   2571  CD1 ILE A 170      -8.433  -9.710 -16.762  1.00  0.60           C  
ATOM   2572  H   ILE A 170     -10.418 -10.589 -13.448  1.00  0.60           H  
ATOM   2573  HA  ILE A 170     -12.313 -10.114 -15.656  1.00  0.60           H  
ATOM   2574  HB  ILE A 170      -9.686 -11.518 -15.426  1.00  0.60           H  
ATOM   2575 1HG1 ILE A 170     -10.386  -9.025 -16.867  1.00  0.60           H  
ATOM   2576 2HG1 ILE A 170      -9.698  -9.110 -15.235  1.00  0.60           H  
ATOM   2577 1HG2 ILE A 170      -9.690 -11.765 -17.854  1.00  0.60           H  
ATOM   2578 2HG2 ILE A 170     -11.033 -12.655 -17.116  1.00  0.60           H  
ATOM   2579 3HG2 ILE A 170     -11.314 -11.120 -17.878  1.00  0.60           H  
ATOM   2580 1HD1 ILE A 170      -8.025  -8.740 -16.875  1.00  0.60           H  
ATOM   2581 2HD1 ILE A 170      -7.813 -10.282 -16.098  1.00  0.60           H  
ATOM   2582 3HD1 ILE A 170      -8.486 -10.196 -17.722  1.00  0.60           H  
ATOM   2583  N   LYS A 171     -13.498 -12.275 -15.814  1.00  0.62           N  
ATOM   2584  CA  LYS A 171     -14.311 -13.483 -15.765  1.00  0.62           C  
ATOM   2585  C   LYS A 171     -13.728 -14.620 -16.578  1.00  0.62           C  
ATOM   2586  O   LYS A 171     -14.228 -14.965 -17.646  1.00  0.62           O  
ATOM   2587  CB  LYS A 171     -15.720 -13.184 -16.270  1.00  0.62           C  
ATOM   2588  CG  LYS A 171     -16.486 -12.210 -15.395  1.00  0.62           C  
ATOM   2589  CD  LYS A 171     -17.807 -11.860 -16.017  1.00  0.62           C  
ATOM   2590  CE  LYS A 171     -18.547 -10.818 -15.205  1.00  0.62           C  
ATOM   2591  NZ  LYS A 171     -19.813 -10.421 -15.864  1.00  0.62           N  
ATOM   2592  H   LYS A 171     -13.823 -11.489 -16.378  1.00  0.62           H  
ATOM   2593  HA  LYS A 171     -14.371 -13.813 -14.728  1.00  0.62           H  
ATOM   2594 1HB  LYS A 171     -15.677 -12.780 -17.281  1.00  0.62           H  
ATOM   2595 2HB  LYS A 171     -16.293 -14.112 -16.317  1.00  0.62           H  
ATOM   2596 1HG  LYS A 171     -16.656 -12.655 -14.415  1.00  0.62           H  
ATOM   2597 2HG  LYS A 171     -15.900 -11.298 -15.263  1.00  0.62           H  
ATOM   2598 1HD  LYS A 171     -17.615 -11.445 -17.003  1.00  0.62           H  
ATOM   2599 2HD  LYS A 171     -18.427 -12.750 -16.130  1.00  0.62           H  
ATOM   2600 1HE  LYS A 171     -18.768 -11.212 -14.215  1.00  0.62           H  
ATOM   2601 2HE  LYS A 171     -17.911  -9.938 -15.104  1.00  0.62           H  
ATOM   2602 1HZ  LYS A 171     -20.280  -9.713 -15.313  1.00  0.62           H  
ATOM   2603 2HZ  LYS A 171     -19.591 -10.046 -16.808  1.00  0.62           H  
ATOM   2604 3HZ  LYS A 171     -20.411 -11.231 -15.957  1.00  0.62           H  
ATOM   2605  N   ILE A 172     -12.664 -15.218 -16.074  1.00  0.65           N  
ATOM   2606  CA  ILE A 172     -12.065 -16.308 -16.825  1.00  0.65           C  
ATOM   2607  C   ILE A 172     -12.998 -17.515 -16.722  1.00  0.65           C  
ATOM   2608  O   ILE A 172     -13.359 -17.930 -15.619  1.00  0.65           O  
ATOM   2609  CB  ILE A 172     -10.680 -16.707 -16.252  1.00  0.65           C  
ATOM   2610  CG1 ILE A 172      -9.664 -15.546 -16.252  1.00  0.65           C  
ATOM   2611  CG2 ILE A 172     -10.107 -17.800 -17.092  1.00  0.65           C  
ATOM   2612  CD1 ILE A 172      -9.317 -15.059 -17.616  1.00  0.65           C  
ATOM   2613  H   ILE A 172     -12.278 -14.869 -15.197  1.00  0.65           H  
ATOM   2614  HA  ILE A 172     -11.961 -16.024 -17.871  1.00  0.65           H  
ATOM   2615  HB  ILE A 172     -10.784 -17.054 -15.224  1.00  0.65           H  
ATOM   2616 1HG1 ILE A 172     -10.084 -14.715 -15.679  1.00  0.65           H  
ATOM   2617 2HG1 ILE A 172      -8.745 -15.879 -15.758  1.00  0.65           H  
ATOM   2618 1HG2 ILE A 172      -9.153 -18.079 -16.708  1.00  0.65           H  
ATOM   2619 2HG2 ILE A 172     -10.760 -18.639 -17.065  1.00  0.65           H  
ATOM   2620 3HG2 ILE A 172      -9.993 -17.457 -18.124  1.00  0.65           H  
ATOM   2621 1HD1 ILE A 172      -8.608 -14.241 -17.563  1.00  0.65           H  
ATOM   2622 2HD1 ILE A 172      -8.884 -15.871 -18.200  1.00  0.65           H  
ATOM   2623 3HD1 ILE A 172     -10.203 -14.735 -18.062  1.00  0.65           H  
ATOM   2624  N   ALA A 173     -13.375 -18.078 -17.867  1.00  0.69           N  
ATOM   2625  CA  ALA A 173     -14.222 -19.267 -17.934  1.00  0.69           C  
ATOM   2626  C   ALA A 173     -13.344 -20.492 -17.791  1.00  0.69           C  
ATOM   2627  O   ALA A 173     -13.715 -21.493 -17.174  1.00  0.69           O  
ATOM   2628  CB  ALA A 173     -14.974 -19.335 -19.253  1.00  0.69           C  
ATOM   2629  H   ALA A 173     -13.047 -17.667 -18.725  1.00  0.69           H  
ATOM   2630  HA  ALA A 173     -14.929 -19.238 -17.107  1.00  0.69           H  
ATOM   2631 1HB  ALA A 173     -15.593 -20.229 -19.281  1.00  0.69           H  
ATOM   2632 2HB  ALA A 173     -15.590 -18.467 -19.366  1.00  0.69           H  
ATOM   2633 3HB  ALA A 173     -14.256 -19.371 -20.055  1.00  0.69           H  
ATOM   2634  N   GLY A 174     -12.150 -20.381 -18.360  1.00  0.75           N  
ATOM   2635  CA  GLY A 174     -11.188 -21.468 -18.337  1.00  0.75           C  
ATOM   2636  C   GLY A 174      -9.926 -21.162 -19.131  1.00  0.75           C  
ATOM   2637  O   GLY A 174      -9.737 -20.054 -19.647  1.00  0.75           O  
ATOM   2638  H   GLY A 174     -11.942 -19.513 -18.854  1.00  0.75           H  
ATOM   2639 1HA  GLY A 174     -10.922 -21.690 -17.304  1.00  0.75           H  
ATOM   2640 2HA  GLY A 174     -11.657 -22.365 -18.741  1.00  0.75           H  
ATOM   2641  N   MET A 175      -9.053 -22.160 -19.201  1.00  0.82           N  
ATOM   2642  CA  MET A 175      -7.785 -22.060 -19.913  1.00  0.82           C  
ATOM   2643  C   MET A 175      -7.459 -23.412 -20.520  1.00  0.82           C  
ATOM   2644  O   MET A 175      -7.895 -24.445 -20.003  1.00  0.82           O  
ATOM   2645  CB  MET A 175      -6.693 -21.588 -18.972  1.00  0.82           C  
ATOM   2646  CG  MET A 175      -6.394 -22.503 -17.805  1.00  0.82           C  
ATOM   2647  SD  MET A 175      -5.147 -21.801 -16.728  1.00  0.82           S  
ATOM   2648  CE  MET A 175      -5.054 -22.952 -15.388  1.00  0.82           C  
ATOM   2649  H   MET A 175      -9.280 -23.035 -18.748  1.00  0.82           H  
ATOM   2650  HA  MET A 175      -7.886 -21.347 -20.728  1.00  0.82           H  
ATOM   2651 1HB  MET A 175      -5.773 -21.410 -19.532  1.00  0.82           H  
ATOM   2652 2HB  MET A 175      -7.003 -20.652 -18.546  1.00  0.82           H  
ATOM   2653 1HG  MET A 175      -7.298 -22.675 -17.224  1.00  0.82           H  
ATOM   2654 2HG  MET A 175      -6.032 -23.461 -18.179  1.00  0.82           H  
ATOM   2655 1HE  MET A 175      -4.305 -22.612 -14.669  1.00  0.82           H  
ATOM   2656 2HE  MET A 175      -6.027 -23.020 -14.897  1.00  0.82           H  
ATOM   2657 3HE  MET A 175      -4.763 -23.931 -15.768  1.00  0.82           H  
ATOM   2658  N   HIS A 176      -6.690 -23.422 -21.602  1.00  0.89           N  
ATOM   2659  CA  HIS A 176      -6.373 -24.697 -22.232  1.00  0.89           C  
ATOM   2660  C   HIS A 176      -5.098 -24.609 -23.066  1.00  0.89           C  
ATOM   2661  O   HIS A 176      -4.780 -23.566 -23.635  1.00  0.89           O  
ATOM   2662  CB  HIS A 176      -7.559 -25.092 -23.128  1.00  0.89           C  
ATOM   2663  CG  HIS A 176      -7.726 -26.545 -23.443  1.00  0.89           C  
ATOM   2664  ND1 HIS A 176      -7.035 -27.199 -24.430  1.00  0.89           N  
ATOM   2665  CD2 HIS A 176      -8.554 -27.462 -22.885  1.00  0.89           C  
ATOM   2666  CE1 HIS A 176      -7.435 -28.459 -24.469  1.00  0.89           C  
ATOM   2667  NE2 HIS A 176      -8.358 -28.643 -23.540  1.00  0.89           N  
ATOM   2668  H   HIS A 176      -6.377 -22.537 -22.001  1.00  0.89           H  
ATOM   2669  HA  HIS A 176      -6.228 -25.462 -21.470  1.00  0.89           H  
ATOM   2670 1HB  HIS A 176      -8.486 -24.748 -22.672  1.00  0.89           H  
ATOM   2671 2HB  HIS A 176      -7.462 -24.565 -24.080  1.00  0.89           H  
ATOM   2672  HD1 HIS A 176      -6.308 -26.812 -25.046  1.00  0.89           H  
ATOM   2673  HD2 HIS A 176      -9.286 -27.399 -22.079  1.00  0.89           H  
ATOM   2674  HE1 HIS A 176      -7.024 -29.137 -25.187  1.00  0.89           H  
ATOM   2675  N   ALA A 177      -4.343 -25.696 -23.131  1.00  0.94           N  
ATOM   2676  CA  ALA A 177      -3.161 -25.735 -23.995  1.00  0.94           C  
ATOM   2677  C   ALA A 177      -3.566 -25.654 -25.477  1.00  0.94           C  
ATOM   2678  O   ALA A 177      -4.664 -26.076 -25.867  1.00  0.94           O  
ATOM   2679  CB  ALA A 177      -2.352 -26.990 -23.741  1.00  0.94           C  
ATOM   2680  H   ALA A 177      -4.616 -26.525 -22.619  1.00  0.94           H  
ATOM   2681  HA  ALA A 177      -2.539 -24.871 -23.766  1.00  0.94           H  
ATOM   2682 1HB  ALA A 177      -1.466 -26.990 -24.384  1.00  0.94           H  
ATOM   2683 2HB  ALA A 177      -2.045 -27.024 -22.699  1.00  0.94           H  
ATOM   2684 3HB  ALA A 177      -2.949 -27.861 -23.965  1.00  0.94           H  
ATOM   2685  N   GLY A 178      -2.691 -25.084 -26.310  1.00  0.99           N  
ATOM   2686  CA  GLY A 178      -2.932 -25.066 -27.752  1.00  0.99           C  
ATOM   2687  C   GLY A 178      -2.357 -26.357 -28.296  1.00  0.99           C  
ATOM   2688  O   GLY A 178      -1.925 -27.193 -27.515  1.00  0.99           O  
ATOM   2689  H   GLY A 178      -1.819 -24.694 -25.949  1.00  0.99           H  
ATOM   2690 1HA  GLY A 178      -3.999 -25.009 -27.958  1.00  0.99           H  
ATOM   2691 2HA  GLY A 178      -2.458 -24.204 -28.214  1.00  0.99           H  
ATOM   2692  N   VAL A 179      -2.257 -26.518 -29.613  1.00  1.00           N  
ATOM   2693  CA  VAL A 179      -1.785 -27.814 -30.118  1.00  1.00           C  
ATOM   2694  C   VAL A 179      -0.266 -27.877 -30.298  1.00  1.00           C  
ATOM   2695  O   VAL A 179       0.302 -28.956 -30.549  1.00  1.00           O  
ATOM   2696  CB  VAL A 179      -2.434 -28.131 -31.460  1.00  1.00           C  
ATOM   2697  CG1 VAL A 179      -3.937 -28.122 -31.366  1.00  1.00           C  
ATOM   2698  CG2 VAL A 179      -1.959 -27.175 -32.490  1.00  1.00           C  
ATOM   2699  H   VAL A 179      -2.558 -25.786 -30.245  1.00  1.00           H  
ATOM   2700  HA  VAL A 179      -2.076 -28.584 -29.408  1.00  1.00           H  
ATOM   2701  HB  VAL A 179      -2.162 -29.125 -31.715  1.00  1.00           H  
ATOM   2702 1HG1 VAL A 179      -4.361 -28.386 -32.340  1.00  1.00           H  
ATOM   2703 2HG1 VAL A 179      -4.251 -28.841 -30.636  1.00  1.00           H  
ATOM   2704 3HG1 VAL A 179      -4.279 -27.126 -31.080  1.00  1.00           H  
ATOM   2705 1HG2 VAL A 179      -2.417 -27.455 -33.424  1.00  1.00           H  
ATOM   2706 2HG2 VAL A 179      -2.254 -26.160 -32.215  1.00  1.00           H  
ATOM   2707 3HG2 VAL A 179      -0.874 -27.222 -32.585  1.00  1.00           H  
ATOM   2708  N   THR A 180       0.381 -26.719 -30.163  1.00  1.00           N  
ATOM   2709  CA  THR A 180       1.824 -26.569 -30.254  1.00  1.00           C  
ATOM   2710  C   THR A 180       2.348 -26.427 -28.833  1.00  1.00           C  
ATOM   2711  O   THR A 180       1.778 -25.691 -28.034  1.00  1.00           O  
ATOM   2712  CB  THR A 180       2.195 -25.285 -31.014  1.00  1.00           C  
ATOM   2713  OG1 THR A 180       1.554 -25.280 -32.270  1.00  1.00           O  
ATOM   2714  CG2 THR A 180       3.660 -25.146 -31.237  1.00  1.00           C  
ATOM   2715  H   THR A 180      -0.165 -25.861 -30.046  1.00  1.00           H  
ATOM   2716  HA  THR A 180       2.276 -27.448 -30.702  1.00  1.00           H  
ATOM   2717  HB  THR A 180       1.891 -24.463 -30.444  1.00  1.00           H  
ATOM   2718  HG1 THR A 180       0.628 -24.993 -32.118  1.00  1.00           H  
ATOM   2719 1HG2 THR A 180       3.857 -24.218 -31.769  1.00  1.00           H  
ATOM   2720 2HG2 THR A 180       4.171 -25.127 -30.292  1.00  1.00           H  
ATOM   2721 3HG2 THR A 180       4.011 -25.979 -31.827  1.00  1.00           H  
ATOM   2722  N   HIS A 181       3.447 -27.081 -28.522  1.00  0.98           N  
ATOM   2723  CA  HIS A 181       4.107 -26.987 -27.217  1.00  0.98           C  
ATOM   2724  C   HIS A 181       4.162 -25.584 -26.552  1.00  0.98           C  
ATOM   2725  O   HIS A 181       4.088 -25.462 -25.323  1.00  0.98           O  
ATOM   2726  CB  HIS A 181       5.516 -27.533 -27.425  1.00  0.98           C  
ATOM   2727  CG  HIS A 181       6.128 -26.977 -28.665  1.00  0.98           C  
ATOM   2728  ND1 HIS A 181       5.867 -27.531 -29.908  1.00  0.98           N  
ATOM   2729  CD2 HIS A 181       6.916 -25.911 -28.897  1.00  0.98           C  
ATOM   2730  CE1 HIS A 181       6.490 -26.847 -30.832  1.00  0.98           C  
ATOM   2731  NE2 HIS A 181       7.122 -25.856 -30.252  1.00  0.98           N  
ATOM   2732  H   HIS A 181       3.858 -27.682 -29.223  1.00  0.98           H  
ATOM   2733  HA  HIS A 181       3.587 -27.651 -26.522  1.00  0.98           H  
ATOM   2734 1HB  HIS A 181       6.148 -27.239 -26.613  1.00  0.98           H  
ATOM   2735 2HB  HIS A 181       5.506 -28.622 -27.472  1.00  0.98           H  
ATOM   2736  HD2 HIS A 181       7.305 -25.218 -28.156  1.00  0.98           H  
ATOM   2737  HE1 HIS A 181       6.472 -27.052 -31.904  1.00  0.98           H  
ATOM   2738  HE2 HIS A 181       7.675 -25.168 -30.742  1.00  0.98           H  
ATOM   2739  N   GLY A 182       4.341 -24.523 -27.350  1.00  0.94           N  
ATOM   2740  CA  GLY A 182       4.450 -23.160 -26.817  1.00  0.94           C  
ATOM   2741  C   GLY A 182       3.126 -22.363 -26.799  1.00  0.94           C  
ATOM   2742  O   GLY A 182       3.127 -21.181 -26.448  1.00  0.94           O  
ATOM   2743  H   GLY A 182       4.386 -24.669 -28.347  1.00  0.94           H  
ATOM   2744 1HA  GLY A 182       4.847 -23.207 -25.802  1.00  0.94           H  
ATOM   2745 2HA  GLY A 182       5.182 -22.615 -27.401  1.00  0.94           H  
ATOM   2746  N   GLN A 183       2.008 -22.988 -27.200  1.00  0.89           N  
ATOM   2747  CA  GLN A 183       0.698 -22.313 -27.284  1.00  0.89           C  
ATOM   2748  C   GLN A 183      -0.253 -22.582 -26.122  1.00  0.89           C  
ATOM   2749  O   GLN A 183      -0.282 -23.669 -25.539  1.00  0.89           O  
ATOM   2750  CB  GLN A 183      -0.068 -22.704 -28.566  1.00  0.89           C  
ATOM   2751  CG  GLN A 183       0.474 -22.204 -29.884  1.00  0.89           C  
ATOM   2752  CD  GLN A 183      -0.193 -22.906 -31.157  1.00  0.89           C  
ATOM   2753  OE1 GLN A 183      -0.585 -24.111 -31.126  1.00  0.89           O  
ATOM   2754  NE2 GLN A 183      -0.249 -22.168 -32.272  1.00  0.89           N  
ATOM   2755  H   GLN A 183       2.052 -23.970 -27.457  1.00  0.89           H  
ATOM   2756  HA  GLN A 183       0.883 -21.248 -27.314  1.00  0.89           H  
ATOM   2757 1HB  GLN A 183      -0.118 -23.788 -28.625  1.00  0.89           H  
ATOM   2758 2HB  GLN A 183      -1.090 -22.324 -28.491  1.00  0.89           H  
ATOM   2759 1HG  GLN A 183       0.209 -21.152 -29.934  1.00  0.89           H  
ATOM   2760 2HG  GLN A 183       1.555 -22.307 -29.916  1.00  0.89           H  
ATOM   2761 1HE2 GLN A 183      -0.618 -22.542 -33.161  1.00  0.89           H  
ATOM   2762 2HE2 GLN A 183       0.085 -21.229 -32.263  1.00  0.89           H  
ATOM   2763  N   TRP A 184      -1.114 -21.603 -25.867  1.00  0.84           N  
ATOM   2764  CA  TRP A 184      -2.228 -21.747 -24.926  1.00  0.84           C  
ATOM   2765  C   TRP A 184      -3.335 -20.782 -25.274  1.00  0.84           C  
ATOM   2766  O   TRP A 184      -3.130 -19.817 -26.009  1.00  0.84           O  
ATOM   2767  CB  TRP A 184      -1.850 -21.423 -23.497  1.00  0.84           C  
ATOM   2768  CG  TRP A 184      -1.537 -20.039 -23.343  1.00  0.84           C  
ATOM   2769  CD1 TRP A 184      -2.363 -19.032 -22.973  1.00  0.84           C  
ATOM   2770  CD2 TRP A 184      -0.302 -19.471 -23.602  1.00  0.84           C  
ATOM   2771  NE1 TRP A 184      -1.690 -17.854 -22.987  1.00  0.84           N  
ATOM   2772  CE2 TRP A 184      -0.416 -18.109 -23.376  1.00  0.84           C  
ATOM   2773  CE3 TRP A 184       0.875 -19.985 -24.005  1.00  0.84           C  
ATOM   2774  CZ2 TRP A 184       0.633 -17.274 -23.563  1.00  0.84           C  
ATOM   2775  CZ3 TRP A 184       1.885 -19.174 -24.189  1.00  0.84           C  
ATOM   2776  CH2 TRP A 184       1.783 -17.823 -23.978  1.00  0.84           C  
ATOM   2777  H   TRP A 184      -0.979 -20.719 -26.360  1.00  0.84           H  
ATOM   2778  HA  TRP A 184      -2.625 -22.752 -24.979  1.00  0.84           H  
ATOM   2779 1HB  TRP A 184      -2.692 -21.652 -22.860  1.00  0.84           H  
ATOM   2780 2HB  TRP A 184      -1.004 -22.031 -23.177  1.00  0.84           H  
ATOM   2781  HD1 TRP A 184      -3.409 -19.162 -22.719  1.00  0.84           H  
ATOM   2782  HE1 TRP A 184      -2.074 -16.945 -22.764  1.00  0.84           H  
ATOM   2783  HE3 TRP A 184       0.989 -21.048 -24.184  1.00  0.84           H  
ATOM   2784  HZ2 TRP A 184       0.574 -16.230 -23.405  1.00  0.84           H  
ATOM   2785  HZ3 TRP A 184       2.786 -19.643 -24.517  1.00  0.84           H  
ATOM   2786  HH2 TRP A 184       2.637 -17.181 -24.149  1.00  0.84           H  
ATOM   2787  N   ALA A 185      -4.489 -20.985 -24.669  1.00  0.78           N  
ATOM   2788  CA  ALA A 185      -5.575 -20.052 -24.854  1.00  0.78           C  
ATOM   2789  C   ALA A 185      -6.340 -19.818 -23.573  1.00  0.78           C  
ATOM   2790  O   ALA A 185      -6.435 -20.690 -22.701  1.00  0.78           O  
ATOM   2791  CB  ALA A 185      -6.532 -20.575 -25.912  1.00  0.78           C  
ATOM   2792  H   ALA A 185      -4.618 -21.821 -24.108  1.00  0.78           H  
ATOM   2793  HA  ALA A 185      -5.155 -19.098 -25.170  1.00  0.78           H  
ATOM   2794 1HB  ALA A 185      -7.332 -19.850 -26.058  1.00  0.78           H  
ATOM   2795 2HB  ALA A 185      -6.002 -20.722 -26.851  1.00  0.78           H  
ATOM   2796 3HB  ALA A 185      -6.961 -21.524 -25.587  1.00  0.78           H  
ATOM   2797  N   PHE A 186      -6.899 -18.622 -23.474  1.00  0.74           N  
ATOM   2798  CA  PHE A 186      -7.807 -18.298 -22.379  1.00  0.74           C  
ATOM   2799  C   PHE A 186      -9.161 -17.932 -22.870  1.00  0.74           C  
ATOM   2800  O   PHE A 186      -9.296 -17.252 -23.887  1.00  0.74           O  
ATOM   2801  CB  PHE A 186      -7.313 -17.168 -21.500  1.00  0.74           C  
ATOM   2802  CG  PHE A 186      -6.241 -17.531 -20.638  1.00  0.74           C  
ATOM   2803  CD1 PHE A 186      -4.932 -17.495 -21.035  1.00  0.74           C  
ATOM   2804  CD2 PHE A 186      -6.559 -17.932 -19.359  1.00  0.74           C  
ATOM   2805  CE1 PHE A 186      -3.959 -17.862 -20.147  1.00  0.74           C  
ATOM   2806  CE2 PHE A 186      -5.599 -18.290 -18.492  1.00  0.74           C  
ATOM   2807  CZ  PHE A 186      -4.312 -18.262 -18.879  1.00  0.74           C  
ATOM   2808  H   PHE A 186      -6.717 -17.946 -24.223  1.00  0.74           H  
ATOM   2809  HA  PHE A 186      -7.917 -19.180 -21.747  1.00  0.74           H  
ATOM   2810 1HB  PHE A 186      -6.985 -16.337 -22.124  1.00  0.74           H  
ATOM   2811 2HB  PHE A 186      -8.139 -16.807 -20.882  1.00  0.74           H  
ATOM   2812  HD1 PHE A 186      -4.678 -17.172 -22.046  1.00  0.74           H  
ATOM   2813  HD2 PHE A 186      -7.606 -17.959 -19.054  1.00  0.74           H  
ATOM   2814  HE1 PHE A 186      -2.910 -17.837 -20.430  1.00  0.74           H  
ATOM   2815  HE2 PHE A 186      -5.858 -18.600 -17.497  1.00  0.74           H  
ATOM   2816  HZ  PHE A 186      -3.562 -18.543 -18.188  1.00  0.74           H  
ATOM   2817  N   GLN A 187     -10.167 -18.359 -22.116  1.00  0.71           N  
ATOM   2818  CA  GLN A 187     -11.550 -18.064 -22.434  1.00  0.71           C  
ATOM   2819  C   GLN A 187     -12.165 -17.189 -21.358  1.00  0.71           C  
ATOM   2820  O   GLN A 187     -12.135 -17.551 -20.180  1.00  0.71           O  
ATOM   2821  CB  GLN A 187     -12.336 -19.362 -22.577  1.00  0.71           C  
ATOM   2822  CG  GLN A 187     -13.751 -19.159 -22.991  1.00  0.71           C  
ATOM   2823  CD  GLN A 187     -14.510 -20.455 -23.142  1.00  0.71           C  
ATOM   2824  OE1 GLN A 187     -14.588 -21.255 -22.206  1.00  0.71           O  
ATOM   2825  NE2 GLN A 187     -15.073 -20.680 -24.320  1.00  0.71           N  
ATOM   2826  H   GLN A 187      -9.964 -18.919 -21.285  1.00  0.71           H  
ATOM   2827  HA  GLN A 187     -11.592 -17.523 -23.371  1.00  0.71           H  
ATOM   2828 1HB  GLN A 187     -11.857 -19.992 -23.331  1.00  0.71           H  
ATOM   2829 2HB  GLN A 187     -12.322 -19.907 -21.632  1.00  0.71           H  
ATOM   2830 1HG  GLN A 187     -14.248 -18.540 -22.251  1.00  0.71           H  
ATOM   2831 2HG  GLN A 187     -13.743 -18.650 -23.957  1.00  0.71           H  
ATOM   2832 1HE2 GLN A 187     -15.578 -21.529 -24.477  1.00  0.71           H  
ATOM   2833 2HE2 GLN A 187     -14.982 -20.009 -25.058  1.00  0.71           H  
ATOM   2834  N   ILE A 188     -12.721 -16.054 -21.786  1.00  0.69           N  
ATOM   2835  CA  ILE A 188     -13.345 -15.028 -20.942  1.00  0.69           C  
ATOM   2836  C   ILE A 188     -14.841 -14.816 -21.169  1.00  0.69           C  
ATOM   2837  O   ILE A 188     -15.276 -14.651 -22.307  1.00  0.69           O  
ATOM   2838  CB  ILE A 188     -12.605 -13.706 -21.156  1.00  0.69           C  
ATOM   2839  CG1 ILE A 188     -11.212 -13.859 -20.648  1.00  0.69           C  
ATOM   2840  CG2 ILE A 188     -13.307 -12.554 -20.492  1.00  0.69           C  
ATOM   2841  CD1 ILE A 188     -10.288 -12.779 -20.997  1.00  0.69           C  
ATOM   2842  H   ILE A 188     -12.668 -15.864 -22.788  1.00  0.69           H  
ATOM   2843  HA  ILE A 188     -13.210 -15.325 -19.906  1.00  0.69           H  
ATOM   2844  HB  ILE A 188     -12.539 -13.511 -22.230  1.00  0.69           H  
ATOM   2845 1HG1 ILE A 188     -11.291 -13.893 -19.596  1.00  0.69           H  
ATOM   2846 2HG1 ILE A 188     -10.791 -14.790 -21.006  1.00  0.69           H  
ATOM   2847 1HG2 ILE A 188     -12.734 -11.677 -20.704  1.00  0.69           H  
ATOM   2848 2HG2 ILE A 188     -14.310 -12.440 -20.898  1.00  0.69           H  
ATOM   2849 3HG2 ILE A 188     -13.366 -12.719 -19.410  1.00  0.69           H  
ATOM   2850 1HD1 ILE A 188      -9.327 -12.991 -20.549  1.00  0.69           H  
ATOM   2851 2HD1 ILE A 188     -10.188 -12.743 -22.069  1.00  0.69           H  
ATOM   2852 3HD1 ILE A 188     -10.666 -11.830 -20.623  1.00  0.69           H  
ATOM   2853  N   GLY A 189     -15.623 -14.765 -20.080  1.00  0.68           N  
ATOM   2854  CA  GLY A 189     -17.079 -14.598 -20.171  1.00  0.68           C  
ATOM   2855  C   GLY A 189     -17.790 -15.918 -19.849  1.00  0.68           C  
ATOM   2856  O   GLY A 189     -17.206 -16.767 -19.190  1.00  0.68           O  
ATOM   2857  H   GLY A 189     -15.191 -14.863 -19.163  1.00  0.68           H  
ATOM   2858 1HA  GLY A 189     -17.386 -13.833 -19.459  1.00  0.68           H  
ATOM   2859 2HA  GLY A 189     -17.350 -14.248 -21.166  1.00  0.68           H  
ATOM   2860  N   PRO A 190     -19.075 -16.064 -20.207  1.00  0.68           N  
ATOM   2861  CA  PRO A 190     -19.987 -15.134 -20.860  1.00  0.68           C  
ATOM   2862  C   PRO A 190     -20.149 -13.851 -20.095  1.00  0.68           C  
ATOM   2863  O   PRO A 190     -20.286 -13.862 -18.870  1.00  0.68           O  
ATOM   2864  CB  PRO A 190     -21.312 -15.909 -20.861  1.00  0.68           C  
ATOM   2865  CG  PRO A 190     -20.903 -17.364 -20.800  1.00  0.68           C  
ATOM   2866  CD  PRO A 190     -19.671 -17.369 -19.915  1.00  0.68           C  
ATOM   2867  HA  PRO A 190     -19.656 -14.934 -21.882  1.00  0.68           H  
ATOM   2868 1HB  PRO A 190     -21.929 -15.597 -20.005  1.00  0.68           H  
ATOM   2869 2HB  PRO A 190     -21.881 -15.664 -21.772  1.00  0.68           H  
ATOM   2870 1HG  PRO A 190     -21.720 -17.968 -20.383  1.00  0.68           H  
ATOM   2871 2HG  PRO A 190     -20.709 -17.750 -21.811  1.00  0.68           H  
ATOM   2872 1HD  PRO A 190     -19.946 -17.427 -18.852  1.00  0.68           H  
ATOM   2873 2HD  PRO A 190     -18.982 -18.177 -20.208  1.00  0.68           H  
ATOM   2874  N   THR A 191     -20.186 -12.753 -20.810  1.00  0.69           N  
ATOM   2875  CA  THR A 191     -20.374 -11.472 -20.172  1.00  0.69           C  
ATOM   2876  C   THR A 191     -21.107 -10.553 -21.149  1.00  0.69           C  
ATOM   2877  O   THR A 191     -21.023 -10.729 -22.367  1.00  0.69           O  
ATOM   2878  CB  THR A 191     -19.005 -10.980 -19.710  1.00  0.69           C  
ATOM   2879  OG1 THR A 191     -19.105  -9.781 -18.915  1.00  0.69           O  
ATOM   2880  CG2 THR A 191     -18.187 -10.740 -20.860  1.00  0.69           C  
ATOM   2881  H   THR A 191     -20.017 -12.808 -21.816  1.00  0.69           H  
ATOM   2882  HA  THR A 191     -20.997 -11.598 -19.291  1.00  0.69           H  
ATOM   2883  HB  THR A 191     -18.537 -11.752 -19.113  1.00  0.69           H  
ATOM   2884  HG1 THR A 191     -19.499  -9.076 -19.464  1.00  0.69           H  
ATOM   2885 1HG2 THR A 191     -17.218 -10.425 -20.528  1.00  0.69           H  
ATOM   2886 2HG2 THR A 191     -18.092 -11.652 -21.450  1.00  0.69           H  
ATOM   2887 3HG2 THR A 191     -18.657  -9.963 -21.456  1.00  0.69           H  
ATOM   2888  N   ALA A 192     -21.884  -9.616 -20.633  1.00  0.70           N  
ATOM   2889  CA  ALA A 192     -22.679  -8.806 -21.541  1.00  0.70           C  
ATOM   2890  C   ALA A 192     -21.931  -7.651 -22.196  1.00  0.70           C  
ATOM   2891  O   ALA A 192     -21.084  -6.985 -21.591  1.00  0.70           O  
ATOM   2892  CB  ALA A 192     -23.892  -8.275 -20.814  1.00  0.70           C  
ATOM   2893  H   ALA A 192     -21.944  -9.479 -19.635  1.00  0.70           H  
ATOM   2894  HA  ALA A 192     -23.029  -9.457 -22.332  1.00  0.70           H  
ATOM   2895 1HB  ALA A 192     -24.521  -7.725 -21.517  1.00  0.70           H  
ATOM   2896 2HB  ALA A 192     -24.461  -9.104 -20.403  1.00  0.70           H  
ATOM   2897 3HB  ALA A 192     -23.578  -7.615 -20.011  1.00  0.70           H  
ATOM   2898  N   GLY A 193     -22.306  -7.406 -23.438  1.00  0.70           N  
ATOM   2899  CA  GLY A 193     -21.859  -6.262 -24.217  1.00  0.70           C  
ATOM   2900  C   GLY A 193     -20.345  -6.070 -24.328  1.00  0.70           C  
ATOM   2901  O   GLY A 193     -19.574  -7.005 -24.575  1.00  0.70           O  
ATOM   2902  H   GLY A 193     -23.003  -8.040 -23.838  1.00  0.70           H  
ATOM   2903 1HA  GLY A 193     -22.271  -6.368 -25.210  1.00  0.70           H  
ATOM   2904 2HA  GLY A 193     -22.304  -5.358 -23.802  1.00  0.70           H  
ATOM   2905  N   LEU A 194     -19.938  -4.822 -24.060  1.00  0.70           N  
ATOM   2906  CA  LEU A 194     -18.559  -4.328 -24.111  1.00  0.70           C  
ATOM   2907  C   LEU A 194     -17.640  -5.000 -23.116  1.00  0.70           C  
ATOM   2908  O   LEU A 194     -16.410  -4.978 -23.275  1.00  0.70           O  
ATOM   2909  CB  LEU A 194     -18.514  -2.832 -23.770  1.00  0.70           C  
ATOM   2910  CG  LEU A 194     -19.142  -1.890 -24.731  1.00  0.70           C  
ATOM   2911  CD1 LEU A 194     -19.156  -0.507 -24.137  1.00  0.70           C  
ATOM   2912  CD2 LEU A 194     -18.360  -1.890 -25.978  1.00  0.70           C  
ATOM   2913  H   LEU A 194     -20.657  -4.149 -23.835  1.00  0.70           H  
ATOM   2914  HA  LEU A 194     -18.175  -4.496 -25.117  1.00  0.70           H  
ATOM   2915 1HB  LEU A 194     -19.003  -2.694 -22.808  1.00  0.70           H  
ATOM   2916 2HB  LEU A 194     -17.468  -2.539 -23.659  1.00  0.70           H  
ATOM   2917  HG  LEU A 194     -20.168  -2.194 -24.927  1.00  0.70           H  
ATOM   2918 1HD1 LEU A 194     -19.617   0.172 -24.833  1.00  0.70           H  
ATOM   2919 2HD1 LEU A 194     -19.727  -0.514 -23.210  1.00  0.70           H  
ATOM   2920 3HD1 LEU A 194     -18.134  -0.184 -23.934  1.00  0.70           H  
ATOM   2921 1HD2 LEU A 194     -18.812  -1.206 -26.662  1.00  0.70           H  
ATOM   2922 2HD2 LEU A 194     -17.347  -1.577 -25.775  1.00  0.70           H  
ATOM   2923 3HD2 LEU A 194     -18.349  -2.886 -26.402  1.00  0.70           H  
ATOM   2924  N   ASP A 195     -18.219  -5.546 -22.054  1.00  0.69           N  
ATOM   2925  CA  ASP A 195     -17.410  -6.140 -21.020  1.00  0.69           C  
ATOM   2926  C   ASP A 195     -16.566  -7.289 -21.554  1.00  0.69           C  
ATOM   2927  O   ASP A 195     -15.479  -7.538 -21.028  1.00  0.69           O  
ATOM   2928  CB  ASP A 195     -18.283  -6.583 -19.838  1.00  0.69           C  
ATOM   2929  CG  ASP A 195     -18.795  -5.418 -18.968  1.00  0.69           C  
ATOM   2930  OD1 ASP A 195     -18.286  -4.334 -19.120  1.00  0.69           O  
ATOM   2931  OD2 ASP A 195     -19.668  -5.613 -18.161  1.00  0.69           O  
ATOM   2932  H   ASP A 195     -19.238  -5.610 -21.984  1.00  0.69           H  
ATOM   2933  HA  ASP A 195     -16.728  -5.377 -20.647  1.00  0.69           H  
ATOM   2934 1HB  ASP A 195     -19.128  -7.143 -20.211  1.00  0.69           H  
ATOM   2935 2HB  ASP A 195     -17.738  -7.233 -19.207  1.00  0.69           H  
ATOM   2936  N   ALA A 196     -17.038  -8.013 -22.582  1.00  0.68           N  
ATOM   2937  CA  ALA A 196     -16.232  -9.134 -23.065  1.00  0.68           C  
ATOM   2938  C   ALA A 196     -14.923  -8.659 -23.635  1.00  0.68           C  
ATOM   2939  O   ALA A 196     -13.866  -9.221 -23.345  1.00  0.68           O  
ATOM   2940  CB  ALA A 196     -16.982  -9.912 -24.122  1.00  0.68           C  
ATOM   2941  H   ALA A 196     -17.921  -7.767 -23.039  1.00  0.68           H  
ATOM   2942  HA  ALA A 196     -15.999  -9.781 -22.228  1.00  0.68           H  
ATOM   2943 1HB  ALA A 196     -16.375 -10.751 -24.454  1.00  0.68           H  
ATOM   2944 2HB  ALA A 196     -17.916 -10.287 -23.709  1.00  0.68           H  
ATOM   2945 3HB  ALA A 196     -17.201  -9.264 -24.969  1.00  0.68           H  
ATOM   2946  N   GLY A 197     -14.986  -7.607 -24.439  1.00  0.66           N  
ATOM   2947  CA  GLY A 197     -13.790  -7.098 -25.073  1.00  0.66           C  
ATOM   2948  C   GLY A 197     -12.867  -6.498 -24.042  1.00  0.66           C  
ATOM   2949  O   GLY A 197     -11.653  -6.703 -24.087  1.00  0.66           O  
ATOM   2950  H   GLY A 197     -15.877  -7.161 -24.613  1.00  0.66           H  
ATOM   2951 1HA  GLY A 197     -13.284  -7.912 -25.587  1.00  0.66           H  
ATOM   2952 2HA  GLY A 197     -14.055  -6.354 -25.821  1.00  0.66           H  
ATOM   2953  N   ASP A 198     -13.450  -5.806 -23.064  1.00  0.65           N  
ATOM   2954  CA  ASP A 198     -12.659  -5.082 -22.084  1.00  0.65           C  
ATOM   2955  C   ASP A 198     -11.821  -6.048 -21.271  1.00  0.65           C  
ATOM   2956  O   ASP A 198     -10.621  -5.832 -21.068  1.00  0.65           O  
ATOM   2957  CB  ASP A 198     -13.597  -4.312 -21.158  1.00  0.65           C  
ATOM   2958  CG  ASP A 198     -12.930  -3.293 -20.380  1.00  0.65           C  
ATOM   2959  OD1 ASP A 198     -12.437  -2.374 -20.982  1.00  0.65           O  
ATOM   2960  OD2 ASP A 198     -12.937  -3.367 -19.188  1.00  0.65           O  
ATOM   2961  H   ASP A 198     -14.467  -5.716 -23.052  1.00  0.65           H  
ATOM   2962  HA  ASP A 198     -11.997  -4.389 -22.604  1.00  0.65           H  
ATOM   2963 1HB  ASP A 198     -14.405  -3.862 -21.725  1.00  0.65           H  
ATOM   2964 2HB  ASP A 198     -14.061  -5.017 -20.466  1.00  0.65           H  
ATOM   2965  N   GLN A 199     -12.444  -7.152 -20.872  1.00  0.64           N  
ATOM   2966  CA  GLN A 199     -11.781  -8.192 -20.120  1.00  0.64           C  
ATOM   2967  C   GLN A 199     -10.696  -8.884 -20.929  1.00  0.64           C  
ATOM   2968  O   GLN A 199      -9.622  -9.166 -20.395  1.00  0.64           O  
ATOM   2969  CB  GLN A 199     -12.829  -9.149 -19.621  1.00  0.64           C  
ATOM   2970  CG  GLN A 199     -13.653  -8.581 -18.537  1.00  0.64           C  
ATOM   2971  CD  GLN A 199     -14.816  -9.403 -18.196  1.00  0.64           C  
ATOM   2972  OE1 GLN A 199     -14.786 -10.417 -17.497  1.00  0.64           O  
ATOM   2973  NE2 GLN A 199     -15.907  -8.934 -18.727  1.00  0.64           N  
ATOM   2974  H   GLN A 199     -13.439  -7.265 -21.077  1.00  0.64           H  
ATOM   2975  HA  GLN A 199     -11.306  -7.731 -19.254  1.00  0.64           H  
ATOM   2976 1HB  GLN A 199     -13.500  -9.404 -20.449  1.00  0.64           H  
ATOM   2977 2HB  GLN A 199     -12.377 -10.025 -19.289  1.00  0.64           H  
ATOM   2978 1HG  GLN A 199     -13.035  -8.497 -17.653  1.00  0.64           H  
ATOM   2979 2HG  GLN A 199     -14.008  -7.596 -18.847  1.00  0.64           H  
ATOM   2980 1HE2 GLN A 199     -16.826  -9.353 -18.618  1.00  0.64           H  
ATOM   2981 2HE2 GLN A 199     -15.828  -8.098 -19.308  1.00  0.64           H  
ATOM   2982  N   VAL A 200     -10.930  -9.107 -22.228  1.00  0.64           N  
ATOM   2983  CA  VAL A 200      -9.895  -9.704 -23.067  1.00  0.64           C  
ATOM   2984  C   VAL A 200      -8.693  -8.789 -23.161  1.00  0.64           C  
ATOM   2985  O   VAL A 200      -7.550  -9.238 -23.047  1.00  0.64           O  
ATOM   2986  CB  VAL A 200     -10.393  -9.994 -24.486  1.00  0.64           C  
ATOM   2987  CG1 VAL A 200      -9.218 -10.406 -25.371  1.00  0.64           C  
ATOM   2988  CG2 VAL A 200     -11.405 -11.111 -24.471  1.00  0.64           C  
ATOM   2989  H   VAL A 200     -11.842  -8.884 -22.636  1.00  0.64           H  
ATOM   2990  HA  VAL A 200      -9.574 -10.633 -22.616  1.00  0.64           H  
ATOM   2991  HB  VAL A 200     -10.845  -9.089 -24.897  1.00  0.64           H  
ATOM   2992 1HG1 VAL A 200      -9.577 -10.602 -26.377  1.00  0.64           H  
ATOM   2993 2HG1 VAL A 200      -8.484  -9.599 -25.396  1.00  0.64           H  
ATOM   2994 3HG1 VAL A 200      -8.756 -11.307 -24.969  1.00  0.64           H  
ATOM   2995 1HG2 VAL A 200     -11.730 -11.267 -25.486  1.00  0.64           H  
ATOM   2996 2HG2 VAL A 200     -10.955 -12.017 -24.089  1.00  0.64           H  
ATOM   2997 3HG2 VAL A 200     -12.246 -10.851 -23.856  1.00  0.64           H  
ATOM   2998  N   TRP A 201      -8.940  -7.499 -23.360  1.00  0.63           N  
ATOM   2999  CA  TRP A 201      -7.843  -6.559 -23.457  1.00  0.63           C  
ATOM   3000  C   TRP A 201      -7.074  -6.481 -22.144  1.00  0.63           C  
ATOM   3001  O   TRP A 201      -5.839  -6.480 -22.149  1.00  0.63           O  
ATOM   3002  CB  TRP A 201      -8.371  -5.194 -23.851  1.00  0.63           C  
ATOM   3003  CG  TRP A 201      -8.711  -5.080 -25.286  1.00  0.63           C  
ATOM   3004  CD1 TRP A 201      -9.930  -4.954 -25.849  1.00  0.63           C  
ATOM   3005  CD2 TRP A 201      -7.782  -5.033 -26.353  1.00  0.63           C  
ATOM   3006  NE1 TRP A 201      -9.810  -4.846 -27.199  1.00  0.63           N  
ATOM   3007  CE2 TRP A 201      -8.501  -4.874 -27.514  1.00  0.63           C  
ATOM   3008  CE3 TRP A 201      -6.427  -5.098 -26.418  1.00  0.63           C  
ATOM   3009  CZ2 TRP A 201      -7.890  -4.759 -28.707  1.00  0.63           C  
ATOM   3010  CZ3 TRP A 201      -5.825  -4.956 -27.615  1.00  0.63           C  
ATOM   3011  CH2 TRP A 201      -6.548  -4.789 -28.728  1.00  0.63           C  
ATOM   3012  H   TRP A 201      -9.904  -7.175 -23.457  1.00  0.63           H  
ATOM   3013  HA  TRP A 201      -7.163  -6.904 -24.234  1.00  0.63           H  
ATOM   3014 1HB  TRP A 201      -9.273  -4.985 -23.275  1.00  0.63           H  
ATOM   3015 2HB  TRP A 201      -7.629  -4.444 -23.617  1.00  0.63           H  
ATOM   3016  HD1 TRP A 201     -10.858  -4.930 -25.313  1.00  0.63           H  
ATOM   3017  HE1 TRP A 201     -10.567  -4.736 -27.852  1.00  0.63           H  
ATOM   3018  HE3 TRP A 201      -5.850  -5.237 -25.526  1.00  0.63           H  
ATOM   3019  HZ2 TRP A 201      -8.413  -4.630 -29.601  1.00  0.63           H  
ATOM   3020  HZ3 TRP A 201      -4.741  -4.985 -27.658  1.00  0.63           H  
ATOM   3021  HH2 TRP A 201      -6.051  -4.679 -29.661  1.00  0.63           H  
ATOM   3022  N   MET A 202      -7.782  -6.496 -21.010  1.00  0.63           N  
ATOM   3023  CA  MET A 202      -7.060  -6.471 -19.752  1.00  0.63           C  
ATOM   3024  C   MET A 202      -6.263  -7.751 -19.579  1.00  0.63           C  
ATOM   3025  O   MET A 202      -5.126  -7.724 -19.103  1.00  0.63           O  
ATOM   3026  CB  MET A 202      -7.973  -6.298 -18.556  1.00  0.63           C  
ATOM   3027  CG  MET A 202      -7.138  -6.168 -17.278  1.00  0.63           C  
ATOM   3028  SD  MET A 202      -6.117  -4.748 -17.394  1.00  0.63           S  
ATOM   3029  CE  MET A 202      -7.411  -3.678 -16.994  1.00  0.63           C  
ATOM   3030  H   MET A 202      -8.801  -6.485 -21.027  1.00  0.63           H  
ATOM   3031  HA  MET A 202      -6.360  -5.639 -19.775  1.00  0.63           H  
ATOM   3032 1HB  MET A 202      -8.584  -5.402 -18.680  1.00  0.63           H  
ATOM   3033 2HB  MET A 202      -8.651  -7.149 -18.478  1.00  0.63           H  
ATOM   3034 1HG  MET A 202      -7.781  -6.077 -16.403  1.00  0.63           H  
ATOM   3035 2HG  MET A 202      -6.498  -7.038 -17.159  1.00  0.63           H  
ATOM   3036 1HE  MET A 202      -7.113  -2.659 -17.067  1.00  0.63           H  
ATOM   3037 2HE  MET A 202      -8.227  -3.868 -17.663  1.00  0.63           H  
ATOM   3038 3HE  MET A 202      -7.721  -3.887 -16.008  1.00  0.63           H  
ATOM   3039  N   ALA A 203      -6.846  -8.879 -19.973  1.00  0.64           N  
ATOM   3040  CA  ALA A 203      -6.163 -10.147 -19.860  1.00  0.64           C  
ATOM   3041  C   ALA A 203      -4.882 -10.139 -20.692  1.00  0.64           C  
ATOM   3042  O   ALA A 203      -3.853 -10.656 -20.249  1.00  0.64           O  
ATOM   3043  CB  ALA A 203      -7.082 -11.264 -20.293  1.00  0.64           C  
ATOM   3044  H   ALA A 203      -7.797  -8.866 -20.341  1.00  0.64           H  
ATOM   3045  HA  ALA A 203      -5.890 -10.297 -18.816  1.00  0.64           H  
ATOM   3046 1HB  ALA A 203      -6.585 -12.209 -20.188  1.00  0.64           H  
ATOM   3047 2HB  ALA A 203      -7.971 -11.251 -19.680  1.00  0.64           H  
ATOM   3048 3HB  ALA A 203      -7.361 -11.117 -21.331  1.00  0.64           H  
ATOM   3049  N   ARG A 204      -4.930  -9.518 -21.887  1.00  0.65           N  
ATOM   3050  CA  ARG A 204      -3.752  -9.418 -22.750  1.00  0.65           C  
ATOM   3051  C   ARG A 204      -2.682  -8.596 -22.035  1.00  0.65           C  
ATOM   3052  O   ARG A 204      -1.510  -8.974 -22.007  1.00  0.65           O  
ATOM   3053  CB  ARG A 204      -4.102  -8.789 -24.109  1.00  0.65           C  
ATOM   3054  CG  ARG A 204      -2.949  -8.773 -25.163  1.00  0.65           C  
ATOM   3055  CD  ARG A 204      -3.383  -8.224 -26.538  1.00  0.65           C  
ATOM   3056  NE  ARG A 204      -4.437  -9.051 -27.159  1.00  0.65           N  
ATOM   3057  CZ  ARG A 204      -5.136  -8.737 -28.303  1.00  0.65           C  
ATOM   3058  NH1 ARG A 204      -4.893  -7.654 -29.019  1.00  0.65           N  
ATOM   3059  NH2 ARG A 204      -6.093  -9.535 -28.743  1.00  0.65           N  
ATOM   3060  H   ARG A 204      -5.819  -9.137 -22.214  1.00  0.65           H  
ATOM   3061  HA  ARG A 204      -3.365 -10.421 -22.930  1.00  0.65           H  
ATOM   3062 1HB  ARG A 204      -4.951  -9.318 -24.543  1.00  0.65           H  
ATOM   3063 2HB  ARG A 204      -4.415  -7.756 -23.954  1.00  0.65           H  
ATOM   3064 1HG  ARG A 204      -2.144  -8.144 -24.788  1.00  0.65           H  
ATOM   3065 2HG  ARG A 204      -2.577  -9.789 -25.304  1.00  0.65           H  
ATOM   3066 1HD  ARG A 204      -3.771  -7.211 -26.418  1.00  0.65           H  
ATOM   3067 2HD  ARG A 204      -2.526  -8.205 -27.213  1.00  0.65           H  
ATOM   3068  HE  ARG A 204      -4.668  -9.931 -26.690  1.00  0.65           H  
ATOM   3069 1HH1 ARG A 204      -4.147  -6.989 -28.799  1.00  0.65           H  
ATOM   3070 2HH1 ARG A 204      -5.444  -7.479 -29.850  1.00  0.65           H  
ATOM   3071 1HH2 ARG A 204      -6.333 -10.380 -28.246  1.00  0.65           H  
ATOM   3072 2HH2 ARG A 204      -6.597  -9.273 -29.607  1.00  0.65           H  
ATOM   3073  N   TYR A 205      -3.093  -7.493 -21.407  1.00  0.66           N  
ATOM   3074  CA  TYR A 205      -2.178  -6.618 -20.677  1.00  0.66           C  
ATOM   3075  C   TYR A 205      -1.467  -7.423 -19.571  1.00  0.66           C  
ATOM   3076  O   TYR A 205      -0.240  -7.352 -19.405  1.00  0.66           O  
ATOM   3077  CB  TYR A 205      -2.951  -5.395 -20.153  1.00  0.66           C  
ATOM   3078  CG  TYR A 205      -2.142  -4.361 -19.489  1.00  0.66           C  
ATOM   3079  CD1 TYR A 205      -1.330  -3.549 -20.260  1.00  0.66           C  
ATOM   3080  CD2 TYR A 205      -2.234  -4.172 -18.139  1.00  0.66           C  
ATOM   3081  CE1 TYR A 205      -0.577  -2.578 -19.662  1.00  0.66           C  
ATOM   3082  CE2 TYR A 205      -1.483  -3.188 -17.538  1.00  0.66           C  
ATOM   3083  CZ  TYR A 205      -0.652  -2.408 -18.294  1.00  0.66           C  
ATOM   3084  OH  TYR A 205       0.109  -1.465 -17.696  1.00  0.66           O  
ATOM   3085  H   TYR A 205      -4.081  -7.233 -21.465  1.00  0.66           H  
ATOM   3086  HA  TYR A 205      -1.414  -6.264 -21.368  1.00  0.66           H  
ATOM   3087 1HB  TYR A 205      -3.504  -4.941 -20.950  1.00  0.66           H  
ATOM   3088 2HB  TYR A 205      -3.683  -5.733 -19.433  1.00  0.66           H  
ATOM   3089  HD1 TYR A 205      -1.279  -3.694 -21.340  1.00  0.66           H  
ATOM   3090  HD2 TYR A 205      -2.896  -4.802 -17.551  1.00  0.66           H  
ATOM   3091  HE1 TYR A 205       0.080  -1.947 -20.260  1.00  0.66           H  
ATOM   3092  HE2 TYR A 205      -1.542  -3.033 -16.458  1.00  0.66           H  
ATOM   3093  HH  TYR A 205       0.051  -1.569 -16.740  1.00  0.66           H  
ATOM   3094  N   ILE A 206      -2.241  -8.207 -18.818  1.00  0.68           N  
ATOM   3095  CA  ILE A 206      -1.697  -9.051 -17.757  1.00  0.68           C  
ATOM   3096  C   ILE A 206      -0.707 -10.075 -18.313  1.00  0.68           C  
ATOM   3097  O   ILE A 206       0.383 -10.254 -17.767  1.00  0.68           O  
ATOM   3098  CB  ILE A 206      -2.835  -9.786 -17.008  1.00  0.68           C  
ATOM   3099  CG1 ILE A 206      -3.687  -8.792 -16.206  1.00  0.68           C  
ATOM   3100  CG2 ILE A 206      -2.311 -10.889 -16.097  1.00  0.68           C  
ATOM   3101  CD1 ILE A 206      -4.956  -9.382 -15.685  1.00  0.68           C  
ATOM   3102  H   ILE A 206      -3.249  -8.211 -18.996  1.00  0.68           H  
ATOM   3103  HA  ILE A 206      -1.164  -8.420 -17.050  1.00  0.68           H  
ATOM   3104  HB  ILE A 206      -3.488 -10.242 -17.752  1.00  0.68           H  
ATOM   3105 1HG1 ILE A 206      -3.115  -8.439 -15.361  1.00  0.68           H  
ATOM   3106 2HG1 ILE A 206      -3.936  -7.941 -16.843  1.00  0.68           H  
ATOM   3107 1HG2 ILE A 206      -3.161 -11.390 -15.639  1.00  0.68           H  
ATOM   3108 2HG2 ILE A 206      -1.741 -11.597 -16.662  1.00  0.68           H  
ATOM   3109 3HG2 ILE A 206      -1.689 -10.477 -15.337  1.00  0.68           H  
ATOM   3110 1HD1 ILE A 206      -5.513  -8.629 -15.128  1.00  0.68           H  
ATOM   3111 2HD1 ILE A 206      -5.544  -9.721 -16.525  1.00  0.68           H  
ATOM   3112 3HD1 ILE A 206      -4.727 -10.222 -15.032  1.00  0.68           H  
ATOM   3113  N   LEU A 207      -1.070 -10.726 -19.418  1.00  0.70           N  
ATOM   3114  CA  LEU A 207      -0.238 -11.767 -20.019  1.00  0.70           C  
ATOM   3115  C   LEU A 207       1.093 -11.209 -20.475  1.00  0.70           C  
ATOM   3116  O   LEU A 207       2.147 -11.810 -20.238  1.00  0.70           O  
ATOM   3117  CB  LEU A 207      -0.987 -12.378 -21.208  1.00  0.70           C  
ATOM   3118  CG  LEU A 207      -0.376 -13.549 -21.875  1.00  0.70           C  
ATOM   3119  CD1 LEU A 207      -0.217 -14.696 -20.851  1.00  0.70           C  
ATOM   3120  CD2 LEU A 207      -1.289 -13.930 -23.033  1.00  0.70           C  
ATOM   3121  H   LEU A 207      -1.979 -10.525 -19.835  1.00  0.70           H  
ATOM   3122  HA  LEU A 207      -0.035 -12.535 -19.279  1.00  0.70           H  
ATOM   3123 1HB  LEU A 207      -1.982 -12.635 -20.918  1.00  0.70           H  
ATOM   3124 2HB  LEU A 207      -1.069 -11.601 -21.969  1.00  0.70           H  
ATOM   3125  HG  LEU A 207       0.582 -13.300 -22.233  1.00  0.70           H  
ATOM   3126 1HD1 LEU A 207       0.228 -15.560 -21.313  1.00  0.70           H  
ATOM   3127 2HD1 LEU A 207       0.425 -14.365 -20.031  1.00  0.70           H  
ATOM   3128 3HD1 LEU A 207      -1.193 -14.969 -20.460  1.00  0.70           H  
ATOM   3129 1HD2 LEU A 207      -0.904 -14.766 -23.569  1.00  0.70           H  
ATOM   3130 2HD2 LEU A 207      -2.277 -14.177 -22.645  1.00  0.70           H  
ATOM   3131 3HD2 LEU A 207      -1.370 -13.083 -23.714  1.00  0.70           H  
ATOM   3132  N   LEU A 208       1.060 -10.033 -21.089  1.00  0.72           N  
ATOM   3133  CA  LEU A 208       2.281  -9.412 -21.552  1.00  0.72           C  
ATOM   3134  C   LEU A 208       3.203  -9.114 -20.382  1.00  0.72           C  
ATOM   3135  O   LEU A 208       4.400  -9.405 -20.444  1.00  0.72           O  
ATOM   3136  CB  LEU A 208       1.924  -8.110 -22.274  1.00  0.72           C  
ATOM   3137  CG  LEU A 208       1.209  -8.294 -23.611  1.00  0.72           C  
ATOM   3138  CD1 LEU A 208       0.673  -6.950 -24.109  1.00  0.72           C  
ATOM   3139  CD2 LEU A 208       2.180  -8.889 -24.572  1.00  0.72           C  
ATOM   3140  H   LEU A 208       0.162  -9.578 -21.264  1.00  0.72           H  
ATOM   3141  HA  LEU A 208       2.783 -10.092 -22.237  1.00  0.72           H  
ATOM   3142 1HB  LEU A 208       1.264  -7.529 -21.627  1.00  0.72           H  
ATOM   3143 2HB  LEU A 208       2.835  -7.538 -22.444  1.00  0.72           H  
ATOM   3144  HG  LEU A 208       0.377  -8.975 -23.490  1.00  0.72           H  
ATOM   3145 1HD1 LEU A 208       0.167  -7.091 -25.062  1.00  0.72           H  
ATOM   3146 2HD1 LEU A 208      -0.032  -6.554 -23.378  1.00  0.72           H  
ATOM   3147 3HD1 LEU A 208       1.499  -6.254 -24.235  1.00  0.72           H  
ATOM   3148 1HD2 LEU A 208       1.697  -9.059 -25.535  1.00  0.72           H  
ATOM   3149 2HD2 LEU A 208       3.028  -8.219 -24.703  1.00  0.72           H  
ATOM   3150 3HD2 LEU A 208       2.520  -9.821 -24.157  1.00  0.72           H  
ATOM   3151  N   ARG A 209       2.639  -8.621 -19.278  1.00  0.74           N  
ATOM   3152  CA  ARG A 209       3.467  -8.295 -18.129  1.00  0.74           C  
ATOM   3153  C   ARG A 209       4.012  -9.546 -17.433  1.00  0.74           C  
ATOM   3154  O   ARG A 209       5.162  -9.558 -16.985  1.00  0.74           O  
ATOM   3155  CB  ARG A 209       2.684  -7.424 -17.171  1.00  0.74           C  
ATOM   3156  CG  ARG A 209       2.440  -6.020 -17.681  1.00  0.74           C  
ATOM   3157  CD  ARG A 209       1.705  -5.252 -16.706  1.00  0.74           C  
ATOM   3158  NE  ARG A 209       0.385  -5.760 -16.563  1.00  0.74           N  
ATOM   3159  CZ  ARG A 209      -0.365  -5.581 -15.475  1.00  0.74           C  
ATOM   3160  NH1 ARG A 209       0.118  -4.901 -14.461  1.00  0.74           N  
ATOM   3161  NH2 ARG A 209      -1.571  -6.093 -15.421  1.00  0.74           N  
ATOM   3162  H   ARG A 209       1.637  -8.411 -19.259  1.00  0.74           H  
ATOM   3163  HA  ARG A 209       4.316  -7.708 -18.485  1.00  0.74           H  
ATOM   3164 1HB  ARG A 209       1.711  -7.880 -16.983  1.00  0.74           H  
ATOM   3165 2HB  ARG A 209       3.215  -7.345 -16.229  1.00  0.74           H  
ATOM   3166 1HG  ARG A 209       3.394  -5.527 -17.876  1.00  0.74           H  
ATOM   3167 2HG  ARG A 209       1.854  -6.060 -18.601  1.00  0.74           H  
ATOM   3168 1HD  ARG A 209       2.200  -5.312 -15.737  1.00  0.74           H  
ATOM   3169 2HD  ARG A 209       1.640  -4.213 -17.026  1.00  0.74           H  
ATOM   3170  HE  ARG A 209      -0.005  -6.295 -17.342  1.00  0.74           H  
ATOM   3171 1HH1 ARG A 209       1.046  -4.517 -14.504  1.00  0.74           H  
ATOM   3172 2HH1 ARG A 209      -0.431  -4.789 -13.589  1.00  0.74           H  
ATOM   3173 1HH2 ARG A 209      -1.928  -6.622 -16.203  1.00  0.74           H  
ATOM   3174 2HH2 ARG A 209      -2.142  -5.971 -14.600  1.00  0.74           H  
ATOM   3175  N   LEU A 210       3.221 -10.620 -17.363  1.00  0.77           N  
ATOM   3176  CA  LEU A 210       3.731 -11.834 -16.730  1.00  0.77           C  
ATOM   3177  C   LEU A 210       4.879 -12.391 -17.534  1.00  0.77           C  
ATOM   3178  O   LEU A 210       5.882 -12.856 -16.981  1.00  0.77           O  
ATOM   3179  CB  LEU A 210       2.646 -12.891 -16.625  1.00  0.77           C  
ATOM   3180  CG  LEU A 210       1.586 -12.583 -15.673  1.00  0.77           C  
ATOM   3181  CD1 LEU A 210       0.541 -13.530 -15.809  1.00  0.77           C  
ATOM   3182  CD2 LEU A 210       2.128 -12.605 -14.263  1.00  0.77           C  
ATOM   3183  H   LEU A 210       2.266 -10.582 -17.722  1.00  0.77           H  
ATOM   3184  HA  LEU A 210       4.089 -11.586 -15.734  1.00  0.77           H  
ATOM   3185 1HB  LEU A 210       2.185 -13.013 -17.609  1.00  0.77           H  
ATOM   3186 2HB  LEU A 210       3.099 -13.836 -16.334  1.00  0.77           H  
ATOM   3187  HG  LEU A 210       1.196 -11.642 -15.901  1.00  0.77           H  
ATOM   3188 1HD1 LEU A 210      -0.225 -13.255 -15.095  1.00  0.77           H  
ATOM   3189 2HD1 LEU A 210       0.150 -13.491 -16.823  1.00  0.77           H  
ATOM   3190 3HD1 LEU A 210       0.915 -14.524 -15.597  1.00  0.77           H  
ATOM   3191 1HD2 LEU A 210       1.325 -12.367 -13.564  1.00  0.77           H  
ATOM   3192 2HD2 LEU A 210       2.523 -13.595 -14.042  1.00  0.77           H  
ATOM   3193 3HD2 LEU A 210       2.917 -11.874 -14.169  1.00  0.77           H  
ATOM   3194  N   ALA A 211       4.743 -12.331 -18.854  1.00  0.80           N  
ATOM   3195  CA  ALA A 211       5.792 -12.823 -19.705  1.00  0.80           C  
ATOM   3196  C   ALA A 211       7.072 -12.041 -19.463  1.00  0.80           C  
ATOM   3197  O   ALA A 211       8.140 -12.639 -19.296  1.00  0.80           O  
ATOM   3198  CB  ALA A 211       5.360 -12.710 -21.139  1.00  0.80           C  
ATOM   3199  H   ALA A 211       3.889 -11.957 -19.274  1.00  0.80           H  
ATOM   3200  HA  ALA A 211       5.972 -13.867 -19.458  1.00  0.80           H  
ATOM   3201 1HB  ALA A 211       6.120 -13.091 -21.802  1.00  0.80           H  
ATOM   3202 2HB  ALA A 211       4.458 -13.275 -21.255  1.00  0.80           H  
ATOM   3203 3HB  ALA A 211       5.170 -11.667 -21.378  1.00  0.80           H  
ATOM   3204  N   GLU A 212       6.953 -10.712 -19.318  1.00  0.82           N  
ATOM   3205  CA  GLU A 212       8.137  -9.903 -19.068  1.00  0.82           C  
ATOM   3206  C   GLU A 212       8.803 -10.295 -17.751  1.00  0.82           C  
ATOM   3207  O   GLU A 212      10.025 -10.452 -17.688  1.00  0.82           O  
ATOM   3208  CB  GLU A 212       7.778  -8.407 -19.040  1.00  0.82           C  
ATOM   3209  CG  GLU A 212       7.416  -7.802 -20.399  1.00  0.82           C  
ATOM   3210  CD  GLU A 212       6.956  -6.357 -20.310  1.00  0.82           C  
ATOM   3211  OE1 GLU A 212       6.799  -5.861 -19.217  1.00  0.82           O  
ATOM   3212  OE2 GLU A 212       6.765  -5.752 -21.341  1.00  0.82           O  
ATOM   3213  H   GLU A 212       6.045 -10.262 -19.454  1.00  0.82           H  
ATOM   3214  HA  GLU A 212       8.845 -10.078 -19.878  1.00  0.82           H  
ATOM   3215 1HB  GLU A 212       6.929  -8.255 -18.378  1.00  0.82           H  
ATOM   3216 2HB  GLU A 212       8.613  -7.842 -18.632  1.00  0.82           H  
ATOM   3217 1HG  GLU A 212       8.293  -7.851 -21.043  1.00  0.82           H  
ATOM   3218 2HG  GLU A 212       6.639  -8.403 -20.856  1.00  0.82           H  
ATOM   3219  N   LEU A 213       7.999 -10.559 -16.718  1.00  0.83           N  
ATOM   3220  CA  LEU A 213       8.552 -10.940 -15.418  1.00  0.83           C  
ATOM   3221  C   LEU A 213       9.310 -12.255 -15.505  1.00  0.83           C  
ATOM   3222  O   LEU A 213      10.326 -12.455 -14.836  1.00  0.83           O  
ATOM   3223  CB  LEU A 213       7.444 -11.089 -14.370  1.00  0.83           C  
ATOM   3224  CG  LEU A 213       6.740  -9.810 -13.938  1.00  0.83           C  
ATOM   3225  CD1 LEU A 213       5.596 -10.175 -13.013  1.00  0.83           C  
ATOM   3226  CD2 LEU A 213       7.730  -8.896 -13.254  1.00  0.83           C  
ATOM   3227  H   LEU A 213       6.992 -10.429 -16.829  1.00  0.83           H  
ATOM   3228  HA  LEU A 213       9.242 -10.163 -15.097  1.00  0.83           H  
ATOM   3229 1HB  LEU A 213       6.684 -11.757 -14.773  1.00  0.83           H  
ATOM   3230 2HB  LEU A 213       7.868 -11.553 -13.483  1.00  0.83           H  
ATOM   3231  HG  LEU A 213       6.328  -9.304 -14.807  1.00  0.83           H  
ATOM   3232 1HD1 LEU A 213       5.093  -9.282 -12.699  1.00  0.83           H  
ATOM   3233 2HD1 LEU A 213       4.905 -10.822 -13.535  1.00  0.83           H  
ATOM   3234 3HD1 LEU A 213       5.988 -10.692 -12.139  1.00  0.83           H  
ATOM   3235 1HD2 LEU A 213       7.225  -7.981 -12.946  1.00  0.83           H  
ATOM   3236 2HD2 LEU A 213       8.145  -9.396 -12.379  1.00  0.83           H  
ATOM   3237 3HD2 LEU A 213       8.535  -8.651 -13.949  1.00  0.83           H  
ATOM   3238  N   ALA A 214       8.809 -13.149 -16.347  1.00  0.84           N  
ATOM   3239  CA  ALA A 214       9.380 -14.466 -16.555  1.00  0.84           C  
ATOM   3240  C   ALA A 214      10.558 -14.473 -17.549  1.00  0.84           C  
ATOM   3241  O   ALA A 214      11.131 -15.534 -17.805  1.00  0.84           O  
ATOM   3242  CB  ALA A 214       8.285 -15.401 -17.024  1.00  0.84           C  
ATOM   3243  H   ALA A 214       7.950 -12.914 -16.850  1.00  0.84           H  
ATOM   3244  HA  ALA A 214       9.761 -14.822 -15.600  1.00  0.84           H  
ATOM   3245 1HB  ALA A 214       8.689 -16.402 -17.151  1.00  0.84           H  
ATOM   3246 2HB  ALA A 214       7.483 -15.417 -16.287  1.00  0.84           H  
ATOM   3247 3HB  ALA A 214       7.891 -15.038 -17.955  1.00  0.84           H  
ATOM   3248  N   GLY A 215      10.911 -13.320 -18.136  1.00  0.83           N  
ATOM   3249  CA  GLY A 215      12.017 -13.260 -19.097  1.00  0.83           C  
ATOM   3250  C   GLY A 215      11.665 -13.759 -20.504  1.00  0.83           C  
ATOM   3251  O   GLY A 215      12.552 -14.124 -21.280  1.00  0.83           O  
ATOM   3252  H   GLY A 215      10.431 -12.450 -17.904  1.00  0.83           H  
ATOM   3253 1HA  GLY A 215      12.361 -12.228 -19.160  1.00  0.83           H  
ATOM   3254 2HA  GLY A 215      12.851 -13.842 -18.709  1.00  0.83           H  
ATOM   3255  N   VAL A 216      10.375 -13.793 -20.816  1.00  0.82           N  
ATOM   3256  CA  VAL A 216       9.841 -14.281 -22.088  1.00  0.82           C  
ATOM   3257  C   VAL A 216       8.916 -13.267 -22.765  1.00  0.82           C  
ATOM   3258  O   VAL A 216       8.640 -12.205 -22.213  1.00  0.82           O  
ATOM   3259  CB  VAL A 216       9.147 -15.636 -21.871  1.00  0.82           C  
ATOM   3260  CG1 VAL A 216      10.117 -16.703 -21.420  1.00  0.82           C  
ATOM   3261  CG2 VAL A 216       8.237 -15.453 -20.788  1.00  0.82           C  
ATOM   3262  H   VAL A 216       9.701 -13.453 -20.130  1.00  0.82           H  
ATOM   3263  HA  VAL A 216      10.677 -14.463 -22.739  1.00  0.82           H  
ATOM   3264  HB  VAL A 216       8.655 -15.960 -22.788  1.00  0.82           H  
ATOM   3265 1HG1 VAL A 216       9.574 -17.631 -21.245  1.00  0.82           H  
ATOM   3266 2HG1 VAL A 216      10.865 -16.860 -22.200  1.00  0.82           H  
ATOM   3267 3HG1 VAL A 216      10.607 -16.397 -20.498  1.00  0.82           H  
ATOM   3268 1HG2 VAL A 216       7.745 -16.369 -20.578  1.00  0.82           H  
ATOM   3269 2HG2 VAL A 216       8.804 -15.138 -19.931  1.00  0.82           H  
ATOM   3270 3HG2 VAL A 216       7.534 -14.702 -21.048  1.00  0.82           H  
ATOM   3271  N   ARG A 217       8.481 -13.560 -23.992  1.00  0.81           N  
ATOM   3272  CA  ARG A 217       7.596 -12.636 -24.706  1.00  0.81           C  
ATOM   3273  C   ARG A 217       6.373 -13.338 -25.278  1.00  0.81           C  
ATOM   3274  O   ARG A 217       6.395 -14.539 -25.545  1.00  0.81           O  
ATOM   3275  CB  ARG A 217       8.346 -11.950 -25.849  1.00  0.81           C  
ATOM   3276  CG  ARG A 217       8.853 -12.894 -26.886  1.00  0.81           C  
ATOM   3277  CD  ARG A 217       9.498 -12.235 -28.062  1.00  0.81           C  
ATOM   3278  NE  ARG A 217       8.524 -11.552 -28.911  1.00  0.81           N  
ATOM   3279  CZ  ARG A 217       8.827 -10.881 -30.041  1.00  0.81           C  
ATOM   3280  NH1 ARG A 217      10.074 -10.804 -30.441  1.00  0.81           N  
ATOM   3281  NH2 ARG A 217       7.870 -10.304 -30.753  1.00  0.81           N  
ATOM   3282  H   ARG A 217       8.764 -14.435 -24.435  1.00  0.81           H  
ATOM   3283  HA  ARG A 217       7.253 -11.873 -24.007  1.00  0.81           H  
ATOM   3284 1HB  ARG A 217       7.687 -11.236 -26.343  1.00  0.81           H  
ATOM   3285 2HB  ARG A 217       9.195 -11.397 -25.451  1.00  0.81           H  
ATOM   3286 1HG  ARG A 217       9.562 -13.595 -26.443  1.00  0.81           H  
ATOM   3287 2HG  ARG A 217       7.984 -13.431 -27.249  1.00  0.81           H  
ATOM   3288 1HD  ARG A 217      10.225 -11.502 -27.714  1.00  0.81           H  
ATOM   3289 2HD  ARG A 217      10.010 -12.990 -28.666  1.00  0.81           H  
ATOM   3290  HE  ARG A 217       7.551 -11.587 -28.632  1.00  0.81           H  
ATOM   3291 1HH1 ARG A 217      10.810 -11.244 -29.895  1.00  0.81           H  
ATOM   3292 2HH1 ARG A 217      10.305 -10.306 -31.287  1.00  0.81           H  
ATOM   3293 1HH2 ARG A 217       6.904 -10.365 -30.452  1.00  0.81           H  
ATOM   3294 2HH2 ARG A 217       8.102  -9.806 -31.600  1.00  0.81           H  
ATOM   3295  N   ILE A 218       5.311 -12.569 -25.497  1.00  0.81           N  
ATOM   3296  CA  ILE A 218       4.077 -13.115 -26.056  1.00  0.81           C  
ATOM   3297  C   ILE A 218       3.860 -12.672 -27.481  1.00  0.81           C  
ATOM   3298  O   ILE A 218       3.917 -11.480 -27.789  1.00  0.81           O  
ATOM   3299  CB  ILE A 218       2.847 -12.618 -25.281  1.00  0.81           C  
ATOM   3300  CG1 ILE A 218       2.990 -12.900 -23.848  1.00  0.81           C  
ATOM   3301  CG2 ILE A 218       1.589 -13.314 -25.779  1.00  0.81           C  
ATOM   3302  CD1 ILE A 218       3.012 -14.347 -23.571  1.00  0.81           C  
ATOM   3303  H   ILE A 218       5.352 -11.588 -25.262  1.00  0.81           H  
ATOM   3304  HA  ILE A 218       4.119 -14.203 -26.031  1.00  0.81           H  
ATOM   3305  HB  ILE A 218       2.742 -11.568 -25.422  1.00  0.81           H  
ATOM   3306 1HG1 ILE A 218       3.912 -12.461 -23.505  1.00  0.81           H  
ATOM   3307 2HG1 ILE A 218       2.187 -12.424 -23.319  1.00  0.81           H  
ATOM   3308 1HG2 ILE A 218       0.731 -12.951 -25.219  1.00  0.81           H  
ATOM   3309 2HG2 ILE A 218       1.437 -13.107 -26.831  1.00  0.81           H  
ATOM   3310 3HG2 ILE A 218       1.696 -14.387 -25.632  1.00  0.81           H  
ATOM   3311 1HD1 ILE A 218       3.118 -14.541 -22.510  1.00  0.81           H  
ATOM   3312 2HD1 ILE A 218       2.089 -14.765 -23.919  1.00  0.81           H  
ATOM   3313 3HD1 ILE A 218       3.829 -14.790 -24.110  1.00  0.81           H  
ATOM   3314  N   THR A 219       3.573 -13.632 -28.334  1.00  0.82           N  
ATOM   3315  CA  THR A 219       3.221 -13.339 -29.701  1.00  0.82           C  
ATOM   3316  C   THR A 219       1.795 -13.765 -29.915  1.00  0.82           C  
ATOM   3317  O   THR A 219       1.313 -14.739 -29.328  1.00  0.82           O  
ATOM   3318  CB  THR A 219       4.118 -14.043 -30.717  1.00  0.82           C  
ATOM   3319  OG1 THR A 219       3.704 -13.721 -32.051  1.00  0.82           O  
ATOM   3320  CG2 THR A 219       4.004 -15.481 -30.560  1.00  0.82           C  
ATOM   3321  H   THR A 219       3.586 -14.600 -28.010  1.00  0.82           H  
ATOM   3322  HA  THR A 219       3.285 -12.264 -29.870  1.00  0.82           H  
ATOM   3323  HB  THR A 219       5.148 -13.735 -30.572  1.00  0.82           H  
ATOM   3324  HG1 THR A 219       4.047 -12.852 -32.367  1.00  0.82           H  
ATOM   3325 1HG2 THR A 219       4.631 -15.985 -31.288  1.00  0.82           H  
ATOM   3326 2HG2 THR A 219       4.311 -15.752 -29.568  1.00  0.82           H  
ATOM   3327 3HG2 THR A 219       2.975 -15.759 -30.717  1.00  0.82           H  
ATOM   3328  N   MET A 220       1.113 -13.022 -30.754  1.00  0.84           N  
ATOM   3329  CA  MET A 220      -0.227 -13.368 -31.158  1.00  0.84           C  
ATOM   3330  C   MET A 220      -0.240 -13.435 -32.672  1.00  0.84           C  
ATOM   3331  O   MET A 220      -1.297 -13.434 -33.296  1.00  0.84           O  
ATOM   3332  CB  MET A 220      -1.234 -12.377 -30.578  1.00  0.84           C  
ATOM   3333  CG  MET A 220      -1.102 -10.949 -31.056  1.00  0.84           C  
ATOM   3334  SD  MET A 220      -2.301  -9.872 -30.231  1.00  0.84           S  
ATOM   3335  CE  MET A 220      -1.899  -8.250 -30.882  1.00  0.84           C  
ATOM   3336  H   MET A 220       1.558 -12.213 -31.168  1.00  0.84           H  
ATOM   3337  HA  MET A 220      -0.477 -14.358 -30.780  1.00  0.84           H  
ATOM   3338 1HB  MET A 220      -2.237 -12.713 -30.796  1.00  0.84           H  
ATOM   3339 2HB  MET A 220      -1.131 -12.358 -29.502  1.00  0.84           H  
ATOM   3340 1HG  MET A 220      -0.098 -10.584 -30.842  1.00  0.84           H  
ATOM   3341 2HG  MET A 220      -1.260 -10.899 -32.133  1.00  0.84           H  
ATOM   3342 1HE  MET A 220      -2.554  -7.507 -30.449  1.00  0.84           H  
ATOM   3343 2HE  MET A 220      -0.866  -8.000 -30.635  1.00  0.84           H  
ATOM   3344 3HE  MET A 220      -2.020  -8.243 -31.947  1.00  0.84           H  
ATOM   3345  N   ASP A 221       0.962 -13.496 -33.257  1.00  0.88           N  
ATOM   3346  CA  ASP A 221       1.121 -13.582 -34.700  1.00  0.88           C  
ATOM   3347  C   ASP A 221       0.525 -14.903 -35.119  1.00  0.88           C  
ATOM   3348  O   ASP A 221       0.662 -15.885 -34.408  1.00  0.88           O  
ATOM   3349  CB  ASP A 221       2.592 -13.475 -35.054  1.00  0.88           C  
ATOM   3350  CG  ASP A 221       3.135 -12.033 -34.787  1.00  0.88           C  
ATOM   3351  OD1 ASP A 221       2.738 -11.137 -35.492  1.00  0.88           O  
ATOM   3352  OD2 ASP A 221       3.876 -11.842 -33.822  1.00  0.88           O  
ATOM   3353  H   ASP A 221       1.801 -13.525 -32.685  1.00  0.88           H  
ATOM   3354  HA  ASP A 221       0.566 -12.773 -35.177  1.00  0.88           H  
ATOM   3355 1HB  ASP A 221       3.166 -14.200 -34.478  1.00  0.88           H  
ATOM   3356 2HB  ASP A 221       2.731 -13.714 -36.108  1.00  0.88           H  
ATOM   3357  N   THR A 222      -0.085 -14.983 -36.279  1.00  0.94           N  
ATOM   3358  CA  THR A 222      -0.781 -16.225 -36.571  1.00  0.94           C  
ATOM   3359  C   THR A 222       0.079 -17.502 -36.657  1.00  0.94           C  
ATOM   3360  O   THR A 222      -0.281 -18.520 -36.070  1.00  0.94           O  
ATOM   3361  CB  THR A 222      -1.563 -16.090 -37.865  1.00  0.94           C  
ATOM   3362  OG1 THR A 222      -2.498 -15.031 -37.766  1.00  0.94           O  
ATOM   3363  CG2 THR A 222      -2.319 -17.294 -38.036  1.00  0.94           C  
ATOM   3364  H   THR A 222      -0.148 -14.186 -36.896  1.00  0.94           H  
ATOM   3365  HA  THR A 222      -1.508 -16.378 -35.771  1.00  0.94           H  
ATOM   3366  HB  THR A 222      -0.898 -15.932 -38.713  1.00  0.94           H  
ATOM   3367  HG1 THR A 222      -3.163 -15.146 -38.476  1.00  0.94           H  
ATOM   3368 1HG2 THR A 222      -2.892 -17.198 -38.928  1.00  0.94           H  
ATOM   3369 2HG2 THR A 222      -1.675 -18.136 -38.100  1.00  0.94           H  
ATOM   3370 3HG2 THR A 222      -2.979 -17.406 -37.176  1.00  0.94           H  
ATOM   3371  N   LYS A 223       1.201 -17.481 -37.377  1.00  1.00           N  
ATOM   3372  CA  LYS A 223       2.008 -18.702 -37.510  1.00  1.00           C  
ATOM   3373  C   LYS A 223       3.485 -18.450 -37.188  1.00  1.00           C  
ATOM   3374  O   LYS A 223       4.301 -18.436 -38.110  1.00  1.00           O  
ATOM   3375  CB  LYS A 223       1.905 -19.299 -38.933  1.00  1.00           C  
ATOM   3376  CG  LYS A 223       0.543 -19.885 -39.328  1.00  1.00           C  
ATOM   3377  CD  LYS A 223       0.534 -20.476 -40.745  1.00  1.00           C  
ATOM   3378  CE  LYS A 223       1.376 -21.754 -40.853  1.00  1.00           C  
ATOM   3379  NZ  LYS A 223       1.231 -22.423 -42.182  1.00  1.00           N  
ATOM   3380  H   LYS A 223       1.485 -16.627 -37.835  1.00  1.00           H  
ATOM   3381  HA  LYS A 223       1.612 -19.455 -36.840  1.00  1.00           H  
ATOM   3382 1HB  LYS A 223       2.175 -18.540 -39.669  1.00  1.00           H  
ATOM   3383 2HB  LYS A 223       2.623 -20.108 -39.021  1.00  1.00           H  
ATOM   3384 1HG  LYS A 223       0.270 -20.670 -38.625  1.00  1.00           H  
ATOM   3385 2HG  LYS A 223      -0.196 -19.118 -39.306  1.00  1.00           H  
ATOM   3386 1HD  LYS A 223      -0.488 -20.730 -41.008  1.00  1.00           H  
ATOM   3387 2HD  LYS A 223       0.900 -19.740 -41.458  1.00  1.00           H  
ATOM   3388 1HE  LYS A 223       2.401 -21.497 -40.716  1.00  1.00           H  
ATOM   3389 2HE  LYS A 223       1.085 -22.451 -40.077  1.00  1.00           H  
ATOM   3390 1HZ  LYS A 223       1.844 -23.273 -42.204  1.00  1.00           H  
ATOM   3391 2HZ  LYS A 223       0.268 -22.691 -42.320  1.00  1.00           H  
ATOM   3392 3HZ  LYS A 223       1.514 -21.795 -42.911  1.00  1.00           H  
ATOM   3393  N   PRO A 224       3.884 -18.326 -35.901  1.00  1.08           N  
ATOM   3394  CA  PRO A 224       5.216 -17.908 -35.473  1.00  1.08           C  
ATOM   3395  C   PRO A 224       6.349 -18.842 -35.921  1.00  1.08           C  
ATOM   3396  O   PRO A 224       7.497 -18.411 -36.019  1.00  1.08           O  
ATOM   3397  CB  PRO A 224       5.075 -17.880 -33.939  1.00  1.08           C  
ATOM   3398  CG  PRO A 224       3.918 -18.796 -33.617  1.00  1.08           C  
ATOM   3399  CD  PRO A 224       2.964 -18.643 -34.781  1.00  1.08           C  
ATOM   3400  HA  PRO A 224       5.399 -16.891 -35.851  1.00  1.08           H  
ATOM   3401 1HB  PRO A 224       6.019 -18.208 -33.471  1.00  1.08           H  
ATOM   3402 2HB  PRO A 224       4.895 -16.846 -33.604  1.00  1.08           H  
ATOM   3403 1HG  PRO A 224       4.277 -19.829 -33.490  1.00  1.08           H  
ATOM   3404 2HG  PRO A 224       3.459 -18.501 -32.658  1.00  1.08           H  
ATOM   3405 1HD  PRO A 224       2.447 -19.598 -34.911  1.00  1.08           H  
ATOM   3406 2HD  PRO A 224       2.266 -17.812 -34.606  1.00  1.08           H  
ATOM   3407  N   ILE A 225       6.022 -20.105 -36.205  1.00  1.15           N  
ATOM   3408  CA  ILE A 225       7.014 -21.078 -36.659  1.00  1.15           C  
ATOM   3409  C   ILE A 225       6.664 -21.672 -38.024  1.00  1.15           C  
ATOM   3410  O   ILE A 225       7.181 -22.723 -38.412  1.00  1.15           O  
ATOM   3411  CB  ILE A 225       7.275 -22.161 -35.594  1.00  1.15           C  
ATOM   3412  CG1 ILE A 225       6.021 -22.914 -35.198  1.00  1.15           C  
ATOM   3413  CG2 ILE A 225       7.907 -21.563 -34.394  1.00  1.15           C  
ATOM   3414  CD1 ILE A 225       6.331 -24.121 -34.286  1.00  1.15           C  
ATOM   3415  H   ILE A 225       5.067 -20.408 -36.105  1.00  1.15           H  
ATOM   3416  HA  ILE A 225       7.960 -20.555 -36.784  1.00  1.15           H  
ATOM   3417  HB  ILE A 225       7.957 -22.892 -36.016  1.00  1.15           H  
ATOM   3418 1HG1 ILE A 225       5.352 -22.240 -34.669  1.00  1.15           H  
ATOM   3419 2HG1 ILE A 225       5.515 -23.264 -36.097  1.00  1.15           H  
ATOM   3420 1HG2 ILE A 225       8.120 -22.363 -33.695  1.00  1.15           H  
ATOM   3421 2HG2 ILE A 225       8.834 -21.067 -34.677  1.00  1.15           H  
ATOM   3422 3HG2 ILE A 225       7.232 -20.841 -33.942  1.00  1.15           H  
ATOM   3423 1HD1 ILE A 225       5.407 -24.629 -34.018  1.00  1.15           H  
ATOM   3424 2HD1 ILE A 225       6.987 -24.813 -34.810  1.00  1.15           H  
ATOM   3425 3HD1 ILE A 225       6.825 -23.783 -33.383  1.00  1.15           H  
ATOM   3426  N   GLU A 226       5.787 -20.977 -38.745  1.00  1.20           N  
ATOM   3427  CA  GLU A 226       5.350 -21.348 -40.087  1.00  1.20           C  
ATOM   3428  C   GLU A 226       5.025 -22.848 -40.252  1.00  1.20           C  
ATOM   3429  O   GLU A 226       4.259 -23.428 -39.467  1.00  1.20           O  
ATOM   3430  CB  GLU A 226       6.417 -20.909 -41.105  1.00  1.20           C  
ATOM   3431  CG  GLU A 226       6.667 -19.407 -41.121  1.00  1.20           C  
ATOM   3432  CD  GLU A 226       7.643 -18.975 -42.190  1.00  1.20           C  
ATOM   3433  OE1 GLU A 226       8.648 -19.626 -42.354  1.00  1.20           O  
ATOM   3434  OE2 GLU A 226       7.377 -17.996 -42.845  1.00  1.20           O  
ATOM   3435  H   GLU A 226       5.410 -20.110 -38.362  1.00  1.20           H  
ATOM   3436  HA  GLU A 226       4.457 -20.774 -40.305  1.00  1.20           H  
ATOM   3437 1HB  GLU A 226       7.361 -21.419 -40.909  1.00  1.20           H  
ATOM   3438 2HB  GLU A 226       6.094 -21.155 -42.114  1.00  1.20           H  
ATOM   3439 1HG  GLU A 226       5.717 -18.896 -41.279  1.00  1.20           H  
ATOM   3440 2HG  GLU A 226       7.046 -19.106 -40.143  1.00  1.20           H  
ATOM   3441  N   GLY A 227       5.577 -23.451 -41.309  1.00  1.22           N  
ATOM   3442  CA  GLY A 227       5.426 -24.870 -41.597  1.00  1.22           C  
ATOM   3443  C   GLY A 227       3.966 -25.291 -41.663  1.00  1.22           C  
ATOM   3444  O   GLY A 227       3.115 -24.581 -42.221  1.00  1.22           O  
ATOM   3445  H   GLY A 227       6.175 -22.909 -41.915  1.00  1.22           H  
ATOM   3446 1HA  GLY A 227       5.915 -25.100 -42.544  1.00  1.22           H  
ATOM   3447 2HA  GLY A 227       5.938 -25.447 -40.827  1.00  1.22           H  
ATOM   3448  N   ASP A 228       3.700 -26.434 -41.037  1.00  1.19           N  
ATOM   3449  CA  ASP A 228       2.381 -27.036 -40.917  1.00  1.19           C  
ATOM   3450  C   ASP A 228       1.818 -26.853 -39.529  1.00  1.19           C  
ATOM   3451  O   ASP A 228       0.955 -27.623 -39.102  1.00  1.19           O  
ATOM   3452  CB  ASP A 228       2.408 -28.529 -41.249  1.00  1.19           C  
ATOM   3453  CG  ASP A 228       2.592 -28.827 -42.729  1.00  1.19           C  
ATOM   3454  OD1 ASP A 228       1.924 -28.189 -43.540  1.00  1.19           O  
ATOM   3455  OD2 ASP A 228       3.346 -29.698 -43.055  1.00  1.19           O  
ATOM   3456  H   ASP A 228       4.474 -26.923 -40.610  1.00  1.19           H  
ATOM   3457  HA  ASP A 228       1.710 -26.539 -41.617  1.00  1.19           H  
ATOM   3458 1HB  ASP A 228       3.220 -29.005 -40.697  1.00  1.19           H  
ATOM   3459 2HB  ASP A 228       1.479 -28.988 -40.912  1.00  1.19           H  
ATOM   3460  N   TRP A 229       2.305 -25.859 -38.808  1.00  1.13           N  
ATOM   3461  CA  TRP A 229       1.775 -25.614 -37.487  1.00  1.13           C  
ATOM   3462  C   TRP A 229       0.456 -24.880 -37.514  1.00  1.13           C  
ATOM   3463  O   TRP A 229       0.213 -24.010 -38.350  1.00  1.13           O  
ATOM   3464  CB  TRP A 229       2.806 -24.930 -36.626  1.00  1.13           C  
ATOM   3465  CG  TRP A 229       3.825 -25.893 -36.219  1.00  1.13           C  
ATOM   3466  CD1 TRP A 229       5.078 -26.131 -36.704  1.00  1.13           C  
ATOM   3467  CD2 TRP A 229       3.620 -26.827 -35.162  1.00  1.13           C  
ATOM   3468  NE1 TRP A 229       5.656 -27.153 -35.975  1.00  1.13           N  
ATOM   3469  CE2 TRP A 229       4.774 -27.559 -35.025  1.00  1.13           C  
ATOM   3470  CE3 TRP A 229       2.552 -27.092 -34.328  1.00  1.13           C  
ATOM   3471  CZ2 TRP A 229       4.898 -28.508 -34.076  1.00  1.13           C  
ATOM   3472  CZ3 TRP A 229       2.675 -28.069 -33.382  1.00  1.13           C  
ATOM   3473  CH2 TRP A 229       3.823 -28.759 -33.249  1.00  1.13           C  
ATOM   3474  H   TRP A 229       3.026 -25.230 -39.175  1.00  1.13           H  
ATOM   3475  HA  TRP A 229       1.589 -26.582 -37.022  1.00  1.13           H  
ATOM   3476 1HB  TRP A 229       3.278 -24.117 -37.178  1.00  1.13           H  
ATOM   3477 2HB  TRP A 229       2.332 -24.509 -35.737  1.00  1.13           H  
ATOM   3478  HD1 TRP A 229       5.546 -25.596 -37.535  1.00  1.13           H  
ATOM   3479  HE1 TRP A 229       6.582 -27.590 -36.088  1.00  1.13           H  
ATOM   3480  HE3 TRP A 229       1.627 -26.528 -34.423  1.00  1.13           H  
ATOM   3481  HZ2 TRP A 229       5.801 -29.069 -33.974  1.00  1.13           H  
ATOM   3482  HZ3 TRP A 229       1.825 -28.263 -32.738  1.00  1.13           H  
ATOM   3483  HH2 TRP A 229       3.900 -29.533 -32.485  1.00  1.13           H  
ATOM   3484  N   HIS A 230      -0.412 -25.266 -36.596  1.00  1.04           N  
ATOM   3485  CA  HIS A 230      -1.732 -24.680 -36.491  1.00  1.04           C  
ATOM   3486  C   HIS A 230      -1.576 -23.203 -36.241  1.00  1.04           C  
ATOM   3487  O   HIS A 230      -0.864 -22.807 -35.309  1.00  1.04           O  
ATOM   3488  CB  HIS A 230      -2.446 -25.327 -35.312  1.00  1.04           C  
ATOM   3489  CG  HIS A 230      -3.938 -25.163 -35.187  1.00  1.04           C  
ATOM   3490  ND1 HIS A 230      -4.561 -23.947 -35.052  1.00  1.04           N  
ATOM   3491  CD2 HIS A 230      -4.919 -26.097 -35.107  1.00  1.04           C  
ATOM   3492  CE1 HIS A 230      -5.855 -24.132 -34.912  1.00  1.04           C  
ATOM   3493  NE2 HIS A 230      -6.100 -25.426 -34.929  1.00  1.04           N  
ATOM   3494  H   HIS A 230      -0.146 -25.992 -35.948  1.00  1.04           H  
ATOM   3495  HA  HIS A 230      -2.298 -24.815 -37.401  1.00  1.04           H  
ATOM   3496 1HB  HIS A 230      -2.253 -26.393 -35.373  1.00  1.04           H  
ATOM   3497 2HB  HIS A 230      -1.996 -24.962 -34.391  1.00  1.04           H  
ATOM   3498  HD1 HIS A 230      -4.143 -23.022 -35.070  1.00  1.04           H  
ATOM   3499  HD2 HIS A 230      -4.910 -27.188 -35.140  1.00  1.04           H  
ATOM   3500  HE1 HIS A 230      -6.512 -23.280 -34.792  1.00  1.04           H  
ATOM   3501  N   GLY A 231      -2.243 -22.396 -37.053  1.00  0.95           N  
ATOM   3502  CA  GLY A 231      -2.150 -20.966 -36.879  1.00  0.95           C  
ATOM   3503  C   GLY A 231      -2.965 -20.594 -35.670  1.00  0.95           C  
ATOM   3504  O   GLY A 231      -3.943 -21.269 -35.350  1.00  0.95           O  
ATOM   3505  H   GLY A 231      -2.797 -22.784 -37.803  1.00  0.95           H  
ATOM   3506 1HA  GLY A 231      -1.111 -20.691 -36.722  1.00  0.95           H  
ATOM   3507 2HA  GLY A 231      -2.500 -20.453 -37.767  1.00  0.95           H  
ATOM   3508  N   MET A 232      -2.602 -19.518 -35.005  1.00  0.86           N  
ATOM   3509  CA  MET A 232      -3.356 -19.124 -33.841  1.00  0.86           C  
ATOM   3510  C   MET A 232      -4.655 -18.444 -34.172  1.00  0.86           C  
ATOM   3511  O   MET A 232      -4.716 -17.535 -35.016  1.00  0.86           O  
ATOM   3512  CB  MET A 232      -2.508 -18.284 -32.910  1.00  0.86           C  
ATOM   3513  CG  MET A 232      -1.437 -19.065 -32.322  1.00  0.86           C  
ATOM   3514  SD  MET A 232      -0.654 -18.257 -31.019  1.00  0.86           S  
ATOM   3515  CE  MET A 232       0.282 -17.029 -31.794  1.00  0.86           C  
ATOM   3516  H   MET A 232      -1.785 -19.002 -35.301  1.00  0.86           H  
ATOM   3517  HA  MET A 232      -3.611 -20.031 -33.295  1.00  0.86           H  
ATOM   3518 1HB  MET A 232      -2.072 -17.443 -33.454  1.00  0.86           H  
ATOM   3519 2HB  MET A 232      -3.122 -17.889 -32.106  1.00  0.86           H  
ATOM   3520 1HG  MET A 232      -1.855 -19.993 -31.952  1.00  0.86           H  
ATOM   3521 2HG  MET A 232      -0.696 -19.291 -33.091  1.00  0.86           H  
ATOM   3522 1HE  MET A 232       0.816 -16.467 -31.053  1.00  0.86           H  
ATOM   3523 2HE  MET A 232       0.987 -17.484 -32.487  1.00  0.86           H  
ATOM   3524 3HE  MET A 232      -0.392 -16.372 -32.330  1.00  0.86           H  
ATOM   3525  N   LEU A 233      -5.691 -18.922 -33.493  1.00  0.79           N  
ATOM   3526  CA  LEU A 233      -7.051 -18.439 -33.657  1.00  0.79           C  
ATOM   3527  C   LEU A 233      -7.643 -17.767 -32.444  1.00  0.79           C  
ATOM   3528  O   LEU A 233      -7.177 -17.937 -31.310  1.00  0.79           O  
ATOM   3529  CB  LEU A 233      -8.017 -19.559 -34.073  1.00  0.79           C  
ATOM   3530  CG  LEU A 233      -7.757 -20.283 -35.394  1.00  0.79           C  
ATOM   3531  CD1 LEU A 233      -8.751 -21.423 -35.568  1.00  0.79           C  
ATOM   3532  CD2 LEU A 233      -7.951 -19.316 -36.500  1.00  0.79           C  
ATOM   3533  H   LEU A 233      -5.502 -19.671 -32.809  1.00  0.79           H  
ATOM   3534  HA  LEU A 233      -7.038 -17.715 -34.454  1.00  0.79           H  
ATOM   3535 1HB  LEU A 233      -8.028 -20.307 -33.284  1.00  0.79           H  
ATOM   3536 2HB  LEU A 233      -9.023 -19.130 -34.142  1.00  0.79           H  
ATOM   3537  HG  LEU A 233      -6.740 -20.692 -35.409  1.00  0.79           H  
ATOM   3538 1HD1 LEU A 233      -8.564 -21.922 -36.524  1.00  0.79           H  
ATOM   3539 2HD1 LEU A 233      -8.642 -22.141 -34.760  1.00  0.79           H  
ATOM   3540 3HD1 LEU A 233      -9.768 -21.015 -35.566  1.00  0.79           H  
ATOM   3541 1HD2 LEU A 233      -7.797 -19.823 -37.441  1.00  0.79           H  
ATOM   3542 2HD2 LEU A 233      -8.977 -18.925 -36.464  1.00  0.79           H  
ATOM   3543 3HD2 LEU A 233      -7.247 -18.498 -36.397  1.00  0.79           H  
ATOM   3544  N   ALA A 234      -8.715 -17.042 -32.700  1.00  0.74           N  
ATOM   3545  CA  ALA A 234      -9.523 -16.502 -31.642  1.00  0.74           C  
ATOM   3546  C   ALA A 234     -10.935 -16.915 -31.957  1.00  0.74           C  
ATOM   3547  O   ALA A 234     -11.313 -16.980 -33.117  1.00  0.74           O  
ATOM   3548  CB  ALA A 234      -9.412 -15.000 -31.545  1.00  0.74           C  
ATOM   3549  H   ALA A 234      -9.020 -16.899 -33.666  1.00  0.74           H  
ATOM   3550  HA  ALA A 234      -9.223 -16.959 -30.707  1.00  0.74           H  
ATOM   3551 1HB  ALA A 234     -10.061 -14.641 -30.746  1.00  0.74           H  
ATOM   3552 2HB  ALA A 234      -8.383 -14.718 -31.338  1.00  0.74           H  
ATOM   3553 3HB  ALA A 234      -9.724 -14.576 -32.489  1.00  0.74           H  
ATOM   3554  N   HIS A 235     -11.690 -17.275 -30.951  1.00  0.70           N  
ATOM   3555  CA  HIS A 235     -13.052 -17.701 -31.194  1.00  0.70           C  
ATOM   3556  C   HIS A 235     -13.999 -16.790 -30.447  1.00  0.70           C  
ATOM   3557  O   HIS A 235     -13.732 -16.421 -29.296  1.00  0.70           O  
ATOM   3558  CB  HIS A 235     -13.240 -19.163 -30.764  1.00  0.70           C  
ATOM   3559  CG  HIS A 235     -12.421 -20.218 -31.534  1.00  0.70           C  
ATOM   3560  ND1 HIS A 235     -12.307 -21.515 -31.086  1.00  0.70           N  
ATOM   3561  CD2 HIS A 235     -11.729 -20.182 -32.709  1.00  0.70           C  
ATOM   3562  CE1 HIS A 235     -11.563 -22.208 -31.925  1.00  0.70           C  
ATOM   3563  NE2 HIS A 235     -11.214 -21.431 -32.914  1.00  0.70           N  
ATOM   3564  H   HIS A 235     -11.313 -17.215 -30.009  1.00  0.70           H  
ATOM   3565  HA  HIS A 235     -13.286 -17.627 -32.255  1.00  0.70           H  
ATOM   3566 1HB  HIS A 235     -12.999 -19.258 -29.710  1.00  0.70           H  
ATOM   3567 2HB  HIS A 235     -14.268 -19.412 -30.870  1.00  0.70           H  
ATOM   3568  HD2 HIS A 235     -11.600 -19.344 -33.379  1.00  0.70           H  
ATOM   3569  HE1 HIS A 235     -11.295 -23.256 -31.822  1.00  0.70           H  
ATOM   3570  HE2 HIS A 235     -10.654 -21.711 -33.709  1.00  0.70           H  
ATOM   3571  N   VAL A 236     -15.099 -16.414 -31.085  1.00  0.68           N  
ATOM   3572  CA  VAL A 236     -16.046 -15.560 -30.377  1.00  0.68           C  
ATOM   3573  C   VAL A 236     -17.427 -16.176 -30.290  1.00  0.68           C  
ATOM   3574  O   VAL A 236     -18.102 -16.389 -31.303  1.00  0.68           O  
ATOM   3575  CB  VAL A 236     -16.121 -14.162 -31.034  1.00  0.68           C  
ATOM   3576  CG1 VAL A 236     -17.139 -13.302 -30.293  1.00  0.68           C  
ATOM   3577  CG2 VAL A 236     -14.723 -13.498 -30.996  1.00  0.68           C  
ATOM   3578  H   VAL A 236     -15.269 -16.747 -32.037  1.00  0.68           H  
ATOM   3579  HA  VAL A 236     -15.692 -15.418 -29.356  1.00  0.68           H  
ATOM   3580  HB  VAL A 236     -16.455 -14.255 -32.069  1.00  0.68           H  
ATOM   3581 1HG1 VAL A 236     -17.193 -12.316 -30.752  1.00  0.68           H  
ATOM   3582 2HG1 VAL A 236     -18.119 -13.782 -30.341  1.00  0.68           H  
ATOM   3583 3HG1 VAL A 236     -16.855 -13.197 -29.261  1.00  0.68           H  
ATOM   3584 1HG2 VAL A 236     -14.768 -12.515 -31.433  1.00  0.68           H  
ATOM   3585 2HG2 VAL A 236     -14.403 -13.407 -29.977  1.00  0.68           H  
ATOM   3586 3HG2 VAL A 236     -14.005 -14.105 -31.545  1.00  0.68           H  
ATOM   3587  N   ASN A 237     -17.838 -16.469 -29.060  1.00  0.66           N  
ATOM   3588  CA  ASN A 237     -19.136 -17.051 -28.806  1.00  0.66           C  
ATOM   3589  C   ASN A 237     -20.130 -15.940 -28.728  1.00  0.66           C  
ATOM   3590  O   ASN A 237     -19.854 -14.915 -28.100  1.00  0.66           O  
ATOM   3591  CB  ASN A 237     -19.203 -17.839 -27.538  1.00  0.66           C  
ATOM   3592  CG  ASN A 237     -18.274 -18.994 -27.512  1.00  0.66           C  
ATOM   3593  OD1 ASN A 237     -17.706 -19.329 -28.546  1.00  0.66           O  
ATOM   3594  ND2 ASN A 237     -18.125 -19.634 -26.384  1.00  0.66           N  
ATOM   3595  H   ASN A 237     -17.240 -16.257 -28.268  1.00  0.66           H  
ATOM   3596  HA  ASN A 237     -19.406 -17.683 -29.631  1.00  0.66           H  
ATOM   3597 1HB  ASN A 237     -19.018 -17.172 -26.749  1.00  0.66           H  
ATOM   3598 2HB  ASN A 237     -20.216 -18.197 -27.408  1.00  0.66           H  
ATOM   3599 1HD2 ASN A 237     -17.521 -20.426 -26.337  1.00  0.66           H  
ATOM   3600 2HD2 ASN A 237     -18.638 -19.342 -25.575  1.00  0.66           H  
ATOM   3601  N   TYR A 238     -21.295 -16.147 -29.296  1.00  0.67           N  
ATOM   3602  CA  TYR A 238     -22.299 -15.119 -29.200  1.00  0.67           C  
ATOM   3603  C   TYR A 238     -23.714 -15.656 -29.100  1.00  0.67           C  
ATOM   3604  O   TYR A 238     -24.122 -16.587 -29.809  1.00  0.67           O  
ATOM   3605  CB  TYR A 238     -22.144 -14.134 -30.360  1.00  0.67           C  
ATOM   3606  CG  TYR A 238     -23.105 -12.965 -30.340  1.00  0.67           C  
ATOM   3607  CD1 TYR A 238     -23.537 -12.450 -29.153  1.00  0.67           C  
ATOM   3608  CD2 TYR A 238     -23.512 -12.384 -31.496  1.00  0.67           C  
ATOM   3609  CE1 TYR A 238     -24.381 -11.414 -29.107  1.00  0.67           C  
ATOM   3610  CE2 TYR A 238     -24.347 -11.306 -31.443  1.00  0.67           C  
ATOM   3611  CZ  TYR A 238     -24.784 -10.836 -30.264  1.00  0.67           C  
ATOM   3612  OH  TYR A 238     -25.616  -9.785 -30.239  1.00  0.67           O  
ATOM   3613  H   TYR A 238     -21.458 -17.005 -29.818  1.00  0.67           H  
ATOM   3614  HA  TYR A 238     -22.119 -14.558 -28.281  1.00  0.67           H  
ATOM   3615 1HB  TYR A 238     -21.132 -13.746 -30.364  1.00  0.67           H  
ATOM   3616 2HB  TYR A 238     -22.277 -14.661 -31.287  1.00  0.67           H  
ATOM   3617  HD1 TYR A 238     -23.200 -12.880 -28.247  1.00  0.67           H  
ATOM   3618  HD2 TYR A 238     -23.167 -12.762 -32.443  1.00  0.67           H  
ATOM   3619  HE1 TYR A 238     -24.705 -11.054 -28.157  1.00  0.67           H  
ATOM   3620  HE2 TYR A 238     -24.659 -10.823 -32.330  1.00  0.67           H  
ATOM   3621  HH  TYR A 238     -25.837  -9.533 -31.137  1.00  0.67           H  
ATOM   3622  N   ALA A 239     -24.425 -15.115 -28.118  1.00  0.67           N  
ATOM   3623  CA  ALA A 239     -25.827 -15.372 -27.901  1.00  0.67           C  
ATOM   3624  C   ALA A 239     -26.481 -14.138 -27.345  1.00  0.67           C  
ATOM   3625  O   ALA A 239     -25.889 -13.416 -26.551  1.00  0.67           O  
ATOM   3626  CB  ALA A 239     -26.020 -16.489 -26.919  1.00  0.67           C  
ATOM   3627  H   ALA A 239     -23.962 -14.438 -27.506  1.00  0.67           H  
ATOM   3628  HA  ALA A 239     -26.297 -15.616 -28.857  1.00  0.67           H  
ATOM   3629 1HB  ALA A 239     -27.074 -16.659 -26.766  1.00  0.67           H  
ATOM   3630 2HB  ALA A 239     -25.595 -17.340 -27.302  1.00  0.67           H  
ATOM   3631 3HB  ALA A 239     -25.557 -16.231 -25.972  1.00  0.67           H  
ATOM   3632  N   THR A 240     -27.722 -13.939 -27.695  1.00  0.69           N  
ATOM   3633  CA  THR A 240     -28.508 -12.886 -27.097  1.00  0.69           C  
ATOM   3634  C   THR A 240     -29.489 -13.532 -26.148  1.00  0.69           C  
ATOM   3635  O   THR A 240     -29.693 -14.744 -26.225  1.00  0.69           O  
ATOM   3636  CB  THR A 240     -29.226 -12.100 -28.195  1.00  0.69           C  
ATOM   3637  OG1 THR A 240     -30.155 -12.961 -28.876  1.00  0.69           O  
ATOM   3638  CG2 THR A 240     -28.223 -11.615 -29.176  1.00  0.69           C  
ATOM   3639  H   THR A 240     -28.138 -14.523 -28.431  1.00  0.69           H  
ATOM   3640  HA  THR A 240     -27.866 -12.222 -26.527  1.00  0.69           H  
ATOM   3641  HB  THR A 240     -29.761 -11.251 -27.760  1.00  0.69           H  
ATOM   3642  HG1 THR A 240     -29.658 -13.674 -29.354  1.00  0.69           H  
ATOM   3643 1HG2 THR A 240     -28.729 -11.072 -29.958  1.00  0.69           H  
ATOM   3644 2HG2 THR A 240     -27.516 -10.970 -28.672  1.00  0.69           H  
ATOM   3645 3HG2 THR A 240     -27.696 -12.464 -29.611  1.00  0.69           H  
ATOM   3646  N   LYS A 241     -30.164 -12.758 -25.314  1.00  0.71           N  
ATOM   3647  CA  LYS A 241     -31.167 -13.381 -24.452  1.00  0.71           C  
ATOM   3648  C   LYS A 241     -32.097 -14.297 -25.271  1.00  0.71           C  
ATOM   3649  O   LYS A 241     -32.300 -15.456 -24.905  1.00  0.71           O  
ATOM   3650  CB  LYS A 241     -31.960 -12.314 -23.699  1.00  0.71           C  
ATOM   3651  CG  LYS A 241     -33.023 -12.855 -22.731  1.00  0.71           C  
ATOM   3652  CD  LYS A 241     -33.624 -11.719 -21.895  1.00  0.71           C  
ATOM   3653  CE  LYS A 241     -34.598 -12.234 -20.824  1.00  0.71           C  
ATOM   3654  NZ  LYS A 241     -35.919 -12.656 -21.389  1.00  0.71           N  
ATOM   3655  H   LYS A 241     -29.926 -11.766 -25.242  1.00  0.71           H  
ATOM   3656  HA  LYS A 241     -30.653 -13.999 -23.718  1.00  0.71           H  
ATOM   3657 1HB  LYS A 241     -31.269 -11.688 -23.127  1.00  0.71           H  
ATOM   3658 2HB  LYS A 241     -32.467 -11.666 -24.416  1.00  0.71           H  
ATOM   3659 1HG  LYS A 241     -33.825 -13.339 -23.301  1.00  0.71           H  
ATOM   3660 2HG  LYS A 241     -32.577 -13.595 -22.067  1.00  0.71           H  
ATOM   3661 1HD  LYS A 241     -32.821 -11.165 -21.405  1.00  0.71           H  
ATOM   3662 2HD  LYS A 241     -34.161 -11.036 -22.554  1.00  0.71           H  
ATOM   3663 1HE  LYS A 241     -34.145 -13.087 -20.321  1.00  0.71           H  
ATOM   3664 2HE  LYS A 241     -34.766 -11.443 -20.095  1.00  0.71           H  
ATOM   3665 1HZ  LYS A 241     -36.514 -12.980 -20.647  1.00  0.71           H  
ATOM   3666 2HZ  LYS A 241     -36.357 -11.875 -21.845  1.00  0.71           H  
ATOM   3667 3HZ  LYS A 241     -35.834 -13.410 -22.075  1.00  0.71           H  
ATOM   3668  N   SER A 242     -32.555 -13.819 -26.433  1.00  0.73           N  
ATOM   3669  CA  SER A 242     -33.461 -14.559 -27.319  1.00  0.73           C  
ATOM   3670  C   SER A 242     -32.891 -15.899 -27.832  1.00  0.73           C  
ATOM   3671  O   SER A 242     -33.645 -16.761 -28.282  1.00  0.73           O  
ATOM   3672  CB  SER A 242     -33.841 -13.675 -28.494  1.00  0.73           C  
ATOM   3673  OG  SER A 242     -34.628 -12.588 -28.070  1.00  0.73           O  
ATOM   3674  H   SER A 242     -32.291 -12.879 -26.699  1.00  0.73           H  
ATOM   3675  HA  SER A 242     -34.369 -14.781 -26.752  1.00  0.73           H  
ATOM   3676 1HB  SER A 242     -32.926 -13.298 -28.959  1.00  0.73           H  
ATOM   3677 2HB  SER A 242     -34.375 -14.251 -29.244  1.00  0.73           H  
ATOM   3678  HG  SER A 242     -34.421 -11.832 -28.676  1.00  0.73           H  
ATOM   3679  N   ASP A 243     -31.563 -16.059 -27.783  1.00  0.75           N  
ATOM   3680  CA  ASP A 243     -30.877 -17.276 -28.214  1.00  0.75           C  
ATOM   3681  C   ASP A 243     -30.745 -18.227 -27.026  1.00  0.75           C  
ATOM   3682  O   ASP A 243     -30.585 -19.438 -27.204  1.00  0.75           O  
ATOM   3683  CB  ASP A 243     -29.501 -16.990 -28.777  1.00  0.75           C  
ATOM   3684  CG  ASP A 243     -29.540 -16.142 -30.004  1.00  0.75           C  
ATOM   3685  OD1 ASP A 243     -30.228 -16.465 -30.931  1.00  0.75           O  
ATOM   3686  OD2 ASP A 243     -28.870 -15.124 -29.986  1.00  0.75           O  
ATOM   3687  H   ASP A 243     -30.999 -15.322 -27.381  1.00  0.75           H  
ATOM   3688  HA  ASP A 243     -31.451 -17.747 -28.995  1.00  0.75           H  
ATOM   3689 1HB  ASP A 243     -28.930 -16.485 -28.021  1.00  0.75           H  
ATOM   3690 2HB  ASP A 243     -28.988 -17.928 -28.994  1.00  0.75           H  
ATOM   3691  N   LEU A 244     -30.766 -17.657 -25.818  1.00  0.76           N  
ATOM   3692  CA  LEU A 244     -30.616 -18.393 -24.571  1.00  0.76           C  
ATOM   3693  C   LEU A 244     -31.984 -18.883 -24.051  1.00  0.76           C  
ATOM   3694  O   LEU A 244     -32.051 -19.761 -23.188  1.00  0.76           O  
ATOM   3695  CB  LEU A 244     -29.913 -17.479 -23.560  1.00  0.76           C  
ATOM   3696  CG  LEU A 244     -28.489 -17.030 -24.013  1.00  0.76           C  
ATOM   3697  CD1 LEU A 244     -27.908 -16.001 -23.050  1.00  0.76           C  
ATOM   3698  CD2 LEU A 244     -27.606 -18.256 -24.105  1.00  0.76           C  
ATOM   3699  H   LEU A 244     -30.895 -16.646 -25.752  1.00  0.76           H  
ATOM   3700  HA  LEU A 244     -29.985 -19.261 -24.756  1.00  0.76           H  
ATOM   3701 1HB  LEU A 244     -30.520 -16.589 -23.412  1.00  0.76           H  
ATOM   3702 2HB  LEU A 244     -29.822 -18.004 -22.612  1.00  0.76           H  
ATOM   3703  HG  LEU A 244     -28.560 -16.566 -24.987  1.00  0.76           H  
ATOM   3704 1HD1 LEU A 244     -26.920 -15.694 -23.398  1.00  0.76           H  
ATOM   3705 2HD1 LEU A 244     -28.561 -15.130 -23.017  1.00  0.76           H  
ATOM   3706 3HD1 LEU A 244     -27.826 -16.432 -22.055  1.00  0.76           H  
ATOM   3707 1HD2 LEU A 244     -26.612 -17.975 -24.445  1.00  0.76           H  
ATOM   3708 2HD2 LEU A 244     -27.533 -18.732 -23.129  1.00  0.76           H  
ATOM   3709 3HD2 LEU A 244     -28.050 -18.942 -24.814  1.00  0.76           H  
ATOM   3710  N   GLU A 245     -33.065 -18.349 -24.628  1.00  0.76           N  
ATOM   3711  CA  GLU A 245     -34.442 -18.756 -24.308  1.00  0.76           C  
ATOM   3712  C   GLU A 245     -34.825 -20.031 -25.073  1.00  0.76           C  
ATOM   3713  O   GLU A 245     -34.079 -20.494 -25.931  1.00  0.76           O  
ATOM   3714  CB  GLU A 245     -35.479 -17.653 -24.608  1.00  0.76           C  
ATOM   3715  CG  GLU A 245     -35.396 -16.391 -23.740  1.00  0.76           C  
ATOM   3716  CD  GLU A 245     -36.526 -15.417 -24.022  1.00  0.76           C  
ATOM   3717  OE1 GLU A 245     -37.288 -15.668 -24.926  1.00  0.76           O  
ATOM   3718  OE2 GLU A 245     -36.626 -14.414 -23.334  1.00  0.76           O  
ATOM   3719  H   GLU A 245     -32.914 -17.581 -25.279  1.00  0.76           H  
ATOM   3720  HA  GLU A 245     -34.493 -18.979 -23.243  1.00  0.76           H  
ATOM   3721 1HB  GLU A 245     -35.363 -17.335 -25.648  1.00  0.76           H  
ATOM   3722 2HB  GLU A 245     -36.484 -18.056 -24.505  1.00  0.76           H  
ATOM   3723 1HG  GLU A 245     -35.432 -16.681 -22.690  1.00  0.76           H  
ATOM   3724 2HG  GLU A 245     -34.456 -15.900 -23.913  1.00  0.76           H  
ATOM   3725  N   ASP A 246     -36.000 -20.592 -24.756  1.00  0.75           N  
ATOM   3726  CA  ASP A 246     -36.507 -21.850 -25.340  1.00  0.75           C  
ATOM   3727  C   ASP A 246     -36.667 -21.861 -26.870  1.00  0.75           C  
ATOM   3728  O   ASP A 246     -36.663 -22.925 -27.483  1.00  0.75           O  
ATOM   3729  CB  ASP A 246     -37.844 -22.216 -24.690  1.00  0.75           C  
ATOM   3730  CG  ASP A 246     -37.701 -22.700 -23.224  1.00  0.75           C  
ATOM   3731  OD1 ASP A 246     -36.585 -22.984 -22.790  1.00  0.75           O  
ATOM   3732  OD2 ASP A 246     -38.695 -22.776 -22.554  1.00  0.75           O  
ATOM   3733  H   ASP A 246     -36.566 -20.134 -24.055  1.00  0.75           H  
ATOM   3734  HA  ASP A 246     -35.798 -22.636 -25.098  1.00  0.75           H  
ATOM   3735 1HB  ASP A 246     -38.509 -21.353 -24.711  1.00  0.75           H  
ATOM   3736 2HB  ASP A 246     -38.321 -23.006 -25.272  1.00  0.75           H  
ATOM   3737  N   GLY A 247     -36.833 -20.691 -27.485  1.00  0.74           N  
ATOM   3738  CA  GLY A 247     -36.957 -20.587 -28.946  1.00  0.74           C  
ATOM   3739  C   GLY A 247     -35.576 -20.312 -29.567  1.00  0.74           C  
ATOM   3740  O   GLY A 247     -35.454 -19.969 -30.754  1.00  0.74           O  
ATOM   3741  H   GLY A 247     -36.836 -19.844 -26.935  1.00  0.74           H  
ATOM   3742 1HA  GLY A 247     -37.368 -21.513 -29.348  1.00  0.74           H  
ATOM   3743 2HA  GLY A 247     -37.646 -19.783 -29.198  1.00  0.74           H  
ATOM   3744  N   GLY A 248     -34.558 -20.435 -28.728  1.00  0.72           N  
ATOM   3745  CA  GLY A 248     -33.185 -20.113 -29.015  1.00  0.72           C  
ATOM   3746  C   GLY A 248     -32.549 -20.770 -30.215  1.00  0.72           C  
ATOM   3747  O   GLY A 248     -32.061 -20.069 -31.094  1.00  0.72           O  
ATOM   3748  H   GLY A 248     -34.731 -20.747 -27.777  1.00  0.72           H  
ATOM   3749 1HA  GLY A 248     -33.133 -19.042 -29.141  1.00  0.72           H  
ATOM   3750 2HA  GLY A 248     -32.602 -20.352 -28.130  1.00  0.72           H  
ATOM   3751  N   LEU A 249     -32.558 -22.094 -30.302  1.00  0.70           N  
ATOM   3752  CA  LEU A 249     -31.898 -22.726 -31.442  1.00  0.70           C  
ATOM   3753  C   LEU A 249     -32.398 -22.173 -32.775  1.00  0.70           C  
ATOM   3754  O   LEU A 249     -31.614 -21.963 -33.704  1.00  0.70           O  
ATOM   3755  CB  LEU A 249     -32.058 -24.235 -31.405  1.00  0.70           C  
ATOM   3756  CG  LEU A 249     -31.309 -24.978 -32.495  1.00  0.70           C  
ATOM   3757  CD1 LEU A 249     -29.798 -24.694 -32.327  1.00  0.70           C  
ATOM   3758  CD2 LEU A 249     -31.611 -26.469 -32.380  1.00  0.70           C  
ATOM   3759  H   LEU A 249     -32.971 -22.644 -29.550  1.00  0.70           H  
ATOM   3760  HA  LEU A 249     -30.843 -22.517 -31.381  1.00  0.70           H  
ATOM   3761 1HB  LEU A 249     -31.674 -24.587 -30.460  1.00  0.70           H  
ATOM   3762 2HB  LEU A 249     -33.116 -24.484 -31.472  1.00  0.70           H  
ATOM   3763  HG  LEU A 249     -31.617 -24.614 -33.478  1.00  0.70           H  
ATOM   3764 1HD1 LEU A 249     -29.242 -25.215 -33.105  1.00  0.70           H  
ATOM   3765 2HD1 LEU A 249     -29.616 -23.623 -32.413  1.00  0.70           H  
ATOM   3766 3HD1 LEU A 249     -29.466 -25.039 -31.346  1.00  0.70           H  
ATOM   3767 1HD2 LEU A 249     -31.068 -27.012 -33.153  1.00  0.70           H  
ATOM   3768 2HD2 LEU A 249     -31.311 -26.831 -31.404  1.00  0.70           H  
ATOM   3769 3HD2 LEU A 249     -32.680 -26.632 -32.506  1.00  0.70           H  
ATOM   3770  N   ALA A 250     -33.707 -21.938 -32.903  1.00  0.69           N  
ATOM   3771  CA  ALA A 250     -34.191 -21.384 -34.159  1.00  0.69           C  
ATOM   3772  C   ALA A 250     -33.564 -20.013 -34.409  1.00  0.69           C  
ATOM   3773  O   ALA A 250     -33.115 -19.725 -35.522  1.00  0.69           O  
ATOM   3774  CB  ALA A 250     -35.699 -21.257 -34.141  1.00  0.69           C  
ATOM   3775  H   ALA A 250     -34.337 -22.112 -32.132  1.00  0.69           H  
ATOM   3776  HA  ALA A 250     -33.889 -22.049 -34.966  1.00  0.69           H  
ATOM   3777 1HB  ALA A 250     -36.040 -20.850 -35.092  1.00  0.69           H  
ATOM   3778 2HB  ALA A 250     -36.145 -22.237 -33.981  1.00  0.69           H  
ATOM   3779 3HB  ALA A 250     -35.993 -20.586 -33.331  1.00  0.69           H  
ATOM   3780  N   ARG A 251     -33.459 -19.197 -33.351  1.00  0.68           N  
ATOM   3781  CA  ARG A 251     -32.877 -17.864 -33.497  1.00  0.68           C  
ATOM   3782  C   ARG A 251     -31.387 -17.950 -33.823  1.00  0.68           C  
ATOM   3783  O   ARG A 251     -30.863 -17.149 -34.604  1.00  0.68           O  
ATOM   3784  CB  ARG A 251     -33.079 -17.037 -32.240  1.00  0.68           C  
ATOM   3785  CG  ARG A 251     -34.522 -16.704 -31.914  1.00  0.68           C  
ATOM   3786  CD  ARG A 251     -35.165 -15.901 -32.991  1.00  0.68           C  
ATOM   3787  NE  ARG A 251     -36.501 -15.462 -32.611  1.00  0.68           N  
ATOM   3788  CZ  ARG A 251     -37.421 -14.931 -33.452  1.00  0.68           C  
ATOM   3789  NH1 ARG A 251     -37.164 -14.783 -34.741  1.00  0.68           N  
ATOM   3790  NH2 ARG A 251     -38.599 -14.557 -32.975  1.00  0.68           N  
ATOM   3791  H   ARG A 251     -33.828 -19.488 -32.439  1.00  0.68           H  
ATOM   3792  HA  ARG A 251     -33.384 -17.358 -34.321  1.00  0.68           H  
ATOM   3793 1HB  ARG A 251     -32.663 -17.569 -31.384  1.00  0.68           H  
ATOM   3794 2HB  ARG A 251     -32.528 -16.102 -32.328  1.00  0.68           H  
ATOM   3795 1HG  ARG A 251     -35.077 -17.633 -31.803  1.00  0.68           H  
ATOM   3796 2HG  ARG A 251     -34.561 -16.146 -30.978  1.00  0.68           H  
ATOM   3797 1HD  ARG A 251     -34.560 -15.020 -33.203  1.00  0.68           H  
ATOM   3798 2HD  ARG A 251     -35.248 -16.508 -33.897  1.00  0.68           H  
ATOM   3799  HE  ARG A 251     -36.756 -15.553 -31.636  1.00  0.68           H  
ATOM   3800 1HH1 ARG A 251     -36.260 -15.078 -35.147  1.00  0.68           H  
ATOM   3801 2HH1 ARG A 251     -37.861 -14.392 -35.351  1.00  0.68           H  
ATOM   3802 1HH2 ARG A 251     -38.804 -14.668 -31.991  1.00  0.68           H  
ATOM   3803 2HH2 ARG A 251     -39.291 -14.162 -33.593  1.00  0.68           H  
ATOM   3804  N   ILE A 252     -30.712 -18.953 -33.260  1.00  0.68           N  
ATOM   3805  CA  ILE A 252     -29.294 -19.144 -33.514  1.00  0.68           C  
ATOM   3806  C   ILE A 252     -29.082 -19.418 -34.978  1.00  0.68           C  
ATOM   3807  O   ILE A 252     -28.210 -18.823 -35.609  1.00  0.68           O  
ATOM   3808  CB  ILE A 252     -28.698 -20.303 -32.687  1.00  0.68           C  
ATOM   3809  CG1 ILE A 252     -28.659 -19.942 -31.200  1.00  0.68           C  
ATOM   3810  CG2 ILE A 252     -27.349 -20.695 -33.200  1.00  0.68           C  
ATOM   3811  CD1 ILE A 252     -28.338 -21.114 -30.282  1.00  0.68           C  
ATOM   3812  H   ILE A 252     -31.203 -19.570 -32.617  1.00  0.68           H  
ATOM   3813  HA  ILE A 252     -28.770 -18.224 -33.248  1.00  0.68           H  
ATOM   3814  HB  ILE A 252     -29.354 -21.159 -32.779  1.00  0.68           H  
ATOM   3815 1HG1 ILE A 252     -27.909 -19.164 -31.043  1.00  0.68           H  
ATOM   3816 2HG1 ILE A 252     -29.631 -19.538 -30.919  1.00  0.68           H  
ATOM   3817 1HG2 ILE A 252     -26.974 -21.530 -32.615  1.00  0.68           H  
ATOM   3818 2HG2 ILE A 252     -27.433 -20.990 -34.242  1.00  0.68           H  
ATOM   3819 3HG2 ILE A 252     -26.682 -19.870 -33.119  1.00  0.68           H  
ATOM   3820 1HD1 ILE A 252     -28.350 -20.762 -29.272  1.00  0.68           H  
ATOM   3821 2HD1 ILE A 252     -29.062 -21.890 -30.380  1.00  0.68           H  
ATOM   3822 3HD1 ILE A 252     -27.353 -21.510 -30.524  1.00  0.68           H  
ATOM   3823  N   ASN A 253     -29.897 -20.299 -35.541  1.00  0.68           N  
ATOM   3824  CA  ASN A 253     -29.748 -20.618 -36.945  1.00  0.68           C  
ATOM   3825  C   ASN A 253     -29.986 -19.375 -37.817  1.00  0.68           C  
ATOM   3826  O   ASN A 253     -29.254 -19.144 -38.788  1.00  0.68           O  
ATOM   3827  CB  ASN A 253     -30.689 -21.744 -37.291  1.00  0.68           C  
ATOM   3828  CG  ASN A 253     -30.233 -23.047 -36.672  1.00  0.68           C  
ATOM   3829  OD1 ASN A 253     -29.071 -23.200 -36.287  1.00  0.68           O  
ATOM   3830  ND2 ASN A 253     -31.129 -23.989 -36.576  1.00  0.68           N  
ATOM   3831  H   ASN A 253     -30.608 -20.769 -34.974  1.00  0.68           H  
ATOM   3832  HA  ASN A 253     -28.725 -20.951 -37.119  1.00  0.68           H  
ATOM   3833 1HB  ASN A 253     -31.689 -21.507 -36.920  1.00  0.68           H  
ATOM   3834 2HB  ASN A 253     -30.750 -21.858 -38.371  1.00  0.68           H  
ATOM   3835 1HD2 ASN A 253     -30.883 -24.872 -36.180  1.00  0.68           H  
ATOM   3836 2HD2 ASN A 253     -32.060 -23.825 -36.897  1.00  0.68           H  
ATOM   3837  N   GLU A 254     -30.970 -18.539 -37.441  1.00  0.69           N  
ATOM   3838  CA  GLU A 254     -31.234 -17.309 -38.194  1.00  0.69           C  
ATOM   3839  C   GLU A 254     -30.040 -16.352 -38.115  1.00  0.69           C  
ATOM   3840  O   GLU A 254     -29.647 -15.736 -39.117  1.00  0.69           O  
ATOM   3841  CB  GLU A 254     -32.487 -16.605 -37.652  1.00  0.69           C  
ATOM   3842  CG  GLU A 254     -33.810 -17.325 -37.928  1.00  0.69           C  
ATOM   3843  CD  GLU A 254     -35.025 -16.656 -37.277  1.00  0.69           C  
ATOM   3844  OE1 GLU A 254     -34.855 -15.751 -36.475  1.00  0.69           O  
ATOM   3845  OE2 GLU A 254     -36.124 -17.053 -37.589  1.00  0.69           O  
ATOM   3846  H   GLU A 254     -31.561 -18.784 -36.643  1.00  0.69           H  
ATOM   3847  HA  GLU A 254     -31.398 -17.571 -39.238  1.00  0.69           H  
ATOM   3848 1HB  GLU A 254     -32.396 -16.489 -36.576  1.00  0.69           H  
ATOM   3849 2HB  GLU A 254     -32.552 -15.607 -38.081  1.00  0.69           H  
ATOM   3850 1HG  GLU A 254     -33.966 -17.364 -39.004  1.00  0.69           H  
ATOM   3851 2HG  GLU A 254     -33.729 -18.347 -37.568  1.00  0.69           H  
ATOM   3852  N   ALA A 255     -29.432 -16.258 -36.927  1.00  0.69           N  
ATOM   3853  CA  ALA A 255     -28.272 -15.401 -36.736  1.00  0.69           C  
ATOM   3854  C   ALA A 255     -27.145 -15.849 -37.635  1.00  0.69           C  
ATOM   3855  O   ALA A 255     -26.489 -15.034 -38.291  1.00  0.69           O  
ATOM   3856  CB  ALA A 255     -27.814 -15.459 -35.292  1.00  0.69           C  
ATOM   3857  H   ALA A 255     -29.809 -16.775 -36.130  1.00  0.69           H  
ATOM   3858  HA  ALA A 255     -28.546 -14.381 -37.002  1.00  0.69           H  
ATOM   3859 1HB  ALA A 255     -26.954 -14.825 -35.155  1.00  0.69           H  
ATOM   3860 2HB  ALA A 255     -28.623 -15.130 -34.637  1.00  0.69           H  
ATOM   3861 3HB  ALA A 255     -27.543 -16.479 -35.038  1.00  0.69           H  
ATOM   3862  N   ILE A 256     -26.973 -17.157 -37.726  1.00  0.70           N  
ATOM   3863  CA  ILE A 256     -25.920 -17.719 -38.531  1.00  0.70           C  
ATOM   3864  C   ILE A 256     -26.140 -17.419 -39.997  1.00  0.70           C  
ATOM   3865  O   ILE A 256     -25.198 -17.067 -40.709  1.00  0.70           O  
ATOM   3866  CB  ILE A 256     -25.758 -19.202 -38.278  1.00  0.70           C  
ATOM   3867  CG1 ILE A 256     -25.271 -19.410 -36.874  1.00  0.70           C  
ATOM   3868  CG2 ILE A 256     -24.760 -19.740 -39.212  1.00  0.70           C  
ATOM   3869  CD1 ILE A 256     -25.319 -20.827 -36.442  1.00  0.70           C  
ATOM   3870  H   ILE A 256     -27.563 -17.781 -37.169  1.00  0.70           H  
ATOM   3871  HA  ILE A 256     -24.991 -17.246 -38.234  1.00  0.70           H  
ATOM   3872  HB  ILE A 256     -26.713 -19.718 -38.395  1.00  0.70           H  
ATOM   3873 1HG1 ILE A 256     -24.282 -19.052 -36.814  1.00  0.70           H  
ATOM   3874 2HG1 ILE A 256     -25.876 -18.820 -36.197  1.00  0.70           H  
ATOM   3875 1HG2 ILE A 256     -24.652 -20.765 -38.985  1.00  0.70           H  
ATOM   3876 2HG2 ILE A 256     -25.100 -19.609 -40.238  1.00  0.70           H  
ATOM   3877 3HG2 ILE A 256     -23.810 -19.231 -39.070  1.00  0.70           H  
ATOM   3878 1HD1 ILE A 256     -24.955 -20.907 -35.422  1.00  0.70           H  
ATOM   3879 2HD1 ILE A 256     -26.348 -21.171 -36.495  1.00  0.70           H  
ATOM   3880 3HD1 ILE A 256     -24.698 -21.433 -37.098  1.00  0.70           H  
ATOM   3881  N   ALA A 257     -27.381 -17.555 -40.463  1.00  0.71           N  
ATOM   3882  CA  ALA A 257     -27.670 -17.247 -41.852  1.00  0.71           C  
ATOM   3883  C   ALA A 257     -27.270 -15.800 -42.169  1.00  0.71           C  
ATOM   3884  O   ALA A 257     -26.697 -15.523 -43.228  1.00  0.71           O  
ATOM   3885  CB  ALA A 257     -29.145 -17.466 -42.131  1.00  0.71           C  
ATOM   3886  H   ALA A 257     -28.122 -17.884 -39.841  1.00  0.71           H  
ATOM   3887  HA  ALA A 257     -27.077 -17.913 -42.481  1.00  0.71           H  
ATOM   3888 1HB  ALA A 257     -29.356 -17.252 -43.175  1.00  0.71           H  
ATOM   3889 2HB  ALA A 257     -29.405 -18.500 -41.907  1.00  0.71           H  
ATOM   3890 3HB  ALA A 257     -29.731 -16.802 -41.497  1.00  0.71           H  
ATOM   3891  N   ARG A 258     -27.523 -14.875 -41.237  1.00  0.73           N  
ATOM   3892  CA  ARG A 258     -27.099 -13.498 -41.467  1.00  0.73           C  
ATOM   3893  C   ARG A 258     -25.574 -13.375 -41.507  1.00  0.73           C  
ATOM   3894  O   ARG A 258     -25.030 -12.617 -42.322  1.00  0.73           O  
ATOM   3895  CB  ARG A 258     -27.733 -12.545 -40.474  1.00  0.73           C  
ATOM   3896  CG  ARG A 258     -29.204 -12.328 -40.767  1.00  0.73           C  
ATOM   3897  CD  ARG A 258     -29.768 -11.189 -40.039  1.00  0.73           C  
ATOM   3898  NE  ARG A 258     -29.782 -11.416 -38.655  1.00  0.73           N  
ATOM   3899  CZ  ARG A 258     -30.786 -12.076 -38.031  1.00  0.73           C  
ATOM   3900  NH1 ARG A 258     -31.784 -12.535 -38.752  1.00  0.73           N  
ATOM   3901  NH2 ARG A 258     -30.796 -12.266 -36.726  1.00  0.73           N  
ATOM   3902  H   ARG A 258     -28.024 -15.133 -40.382  1.00  0.73           H  
ATOM   3903  HA  ARG A 258     -27.474 -13.199 -42.445  1.00  0.73           H  
ATOM   3904 1HB  ARG A 258     -27.634 -12.940 -39.461  1.00  0.73           H  
ATOM   3905 2HB  ARG A 258     -27.235 -11.578 -40.506  1.00  0.73           H  
ATOM   3906 1HG  ARG A 258     -29.335 -12.150 -41.831  1.00  0.73           H  
ATOM   3907 2HG  ARG A 258     -29.755 -13.226 -40.475  1.00  0.73           H  
ATOM   3908 1HD  ARG A 258     -29.147 -10.314 -40.225  1.00  0.73           H  
ATOM   3909 2HD  ARG A 258     -30.788 -10.985 -40.365  1.00  0.73           H  
ATOM   3910  HE  ARG A 258     -28.999 -11.023 -38.129  1.00  0.73           H  
ATOM   3911 1HH1 ARG A 258     -31.794 -12.381 -39.749  1.00  0.73           H  
ATOM   3912 2HH1 ARG A 258     -32.558 -12.996 -38.302  1.00  0.73           H  
ATOM   3913 1HH2 ARG A 258     -30.052 -11.882 -36.148  1.00  0.73           H  
ATOM   3914 2HH2 ARG A 258     -31.562 -12.759 -36.295  1.00  0.73           H  
ATOM   3915  N   LEU A 259     -24.875 -14.156 -40.673  1.00  0.75           N  
ATOM   3916  CA  LEU A 259     -23.415 -14.112 -40.677  1.00  0.75           C  
ATOM   3917  C   LEU A 259     -22.910 -14.574 -42.036  1.00  0.75           C  
ATOM   3918  O   LEU A 259     -21.919 -14.055 -42.545  1.00  0.75           O  
ATOM   3919  CB  LEU A 259     -22.812 -15.022 -39.604  1.00  0.75           C  
ATOM   3920  CG  LEU A 259     -23.069 -14.647 -38.167  1.00  0.75           C  
ATOM   3921  CD1 LEU A 259     -22.513 -15.712 -37.286  1.00  0.75           C  
ATOM   3922  CD2 LEU A 259     -22.459 -13.337 -37.847  1.00  0.75           C  
ATOM   3923  H   LEU A 259     -25.372 -14.751 -40.006  1.00  0.75           H  
ATOM   3924  HA  LEU A 259     -23.083 -13.098 -40.517  1.00  0.75           H  
ATOM   3925 1HB  LEU A 259     -23.187 -16.025 -39.752  1.00  0.75           H  
ATOM   3926 2HB  LEU A 259     -21.734 -15.044 -39.749  1.00  0.75           H  
ATOM   3927  HG  LEU A 259     -24.132 -14.592 -38.003  1.00  0.75           H  
ATOM   3928 1HD1 LEU A 259     -22.725 -15.436 -36.292  1.00  0.75           H  
ATOM   3929 2HD1 LEU A 259     -22.967 -16.667 -37.505  1.00  0.75           H  
ATOM   3930 3HD1 LEU A 259     -21.439 -15.781 -37.431  1.00  0.75           H  
ATOM   3931 1HD2 LEU A 259     -22.665 -13.091 -36.815  1.00  0.75           H  
ATOM   3932 2HD2 LEU A 259     -21.396 -13.401 -37.997  1.00  0.75           H  
ATOM   3933 3HD2 LEU A 259     -22.874 -12.580 -38.482  1.00  0.75           H  
ATOM   3934  N   ALA A 260     -23.593 -15.557 -42.628  1.00  0.78           N  
ATOM   3935  CA  ALA A 260     -23.204 -16.049 -43.940  1.00  0.78           C  
ATOM   3936  C   ALA A 260     -23.317 -14.955 -44.991  1.00  0.78           C  
ATOM   3937  O   ALA A 260     -22.401 -14.723 -45.783  1.00  0.78           O  
ATOM   3938  CB  ALA A 260     -24.094 -17.208 -44.351  1.00  0.78           C  
ATOM   3939  H   ALA A 260     -24.383 -15.977 -42.135  1.00  0.78           H  
ATOM   3940  HA  ALA A 260     -22.170 -16.376 -43.884  1.00  0.78           H  
ATOM   3941 1HB  ALA A 260     -23.772 -17.579 -45.321  1.00  0.78           H  
ATOM   3942 2HB  ALA A 260     -24.038 -17.993 -43.625  1.00  0.78           H  
ATOM   3943 3HB  ALA A 260     -25.114 -16.874 -44.421  1.00  0.78           H  
ATOM   3944  N   LYS A 261     -24.417 -14.206 -44.946  1.00  0.81           N  
ATOM   3945  CA  LYS A 261     -24.647 -13.147 -45.927  1.00  0.81           C  
ATOM   3946  C   LYS A 261     -23.589 -12.053 -45.835  1.00  0.81           C  
ATOM   3947  O   LYS A 261     -23.158 -11.498 -46.850  1.00  0.81           O  
ATOM   3948  CB  LYS A 261     -26.042 -12.557 -45.746  1.00  0.81           C  
ATOM   3949  CG  LYS A 261     -27.165 -13.508 -46.147  1.00  0.81           C  
ATOM   3950  CD  LYS A 261     -28.537 -12.887 -45.937  1.00  0.81           C  
ATOM   3951  CE  LYS A 261     -29.642 -13.859 -46.322  1.00  0.81           C  
ATOM   3952  NZ  LYS A 261     -30.995 -13.273 -46.116  1.00  0.81           N  
ATOM   3953  H   LYS A 261     -25.137 -14.426 -44.252  1.00  0.81           H  
ATOM   3954  HA  LYS A 261     -24.586 -13.586 -46.922  1.00  0.81           H  
ATOM   3955 1HB  LYS A 261     -26.184 -12.289 -44.697  1.00  0.81           H  
ATOM   3956 2HB  LYS A 261     -26.132 -11.645 -46.333  1.00  0.81           H  
ATOM   3957 1HG  LYS A 261     -27.053 -13.782 -47.194  1.00  0.81           H  
ATOM   3958 2HG  LYS A 261     -27.091 -14.415 -45.543  1.00  0.81           H  
ATOM   3959 1HD  LYS A 261     -28.652 -12.617 -44.885  1.00  0.81           H  
ATOM   3960 2HD  LYS A 261     -28.628 -11.985 -46.540  1.00  0.81           H  
ATOM   3961 1HE  LYS A 261     -29.529 -14.130 -47.370  1.00  0.81           H  
ATOM   3962 2HE  LYS A 261     -29.550 -14.759 -45.711  1.00  0.81           H  
ATOM   3963 1HZ  LYS A 261     -31.699 -13.947 -46.381  1.00  0.81           H  
ATOM   3964 2HZ  LYS A 261     -31.113 -13.028 -45.144  1.00  0.81           H  
ATOM   3965 3HZ  LYS A 261     -31.092 -12.444 -46.686  1.00  0.81           H  
ATOM   3966  N   GLU A 262     -23.148 -11.786 -44.612  1.00  0.85           N  
ATOM   3967  CA  GLU A 262     -22.150 -10.774 -44.299  1.00  0.85           C  
ATOM   3968  C   GLU A 262     -20.759 -11.359 -44.079  1.00  0.85           C  
ATOM   3969  O   GLU A 262     -19.885 -10.687 -43.519  1.00  0.85           O  
ATOM   3970  CB  GLU A 262     -22.586  -9.994 -43.070  1.00  0.85           C  
ATOM   3971  CG  GLU A 262     -23.881  -9.200 -43.269  1.00  0.85           C  
ATOM   3972  CD  GLU A 262     -23.728  -8.078 -44.233  1.00  0.85           C  
ATOM   3973  OE1 GLU A 262     -22.767  -7.362 -44.129  1.00  0.85           O  
ATOM   3974  OE2 GLU A 262     -24.596  -7.902 -45.066  1.00  0.85           O  
ATOM   3975  H   GLU A 262     -23.574 -12.291 -43.831  1.00  0.85           H  
ATOM   3976  HA  GLU A 262     -22.094 -10.086 -45.141  1.00  0.85           H  
ATOM   3977 1HB  GLU A 262     -22.742 -10.693 -42.247  1.00  0.85           H  
ATOM   3978 2HB  GLU A 262     -21.797  -9.304 -42.772  1.00  0.85           H  
ATOM   3979 1HG  GLU A 262     -24.644  -9.885 -43.643  1.00  0.85           H  
ATOM   3980 2HG  GLU A 262     -24.229  -8.808 -42.336  1.00  0.85           H  
ATOM   3981  N   HIS A 263     -20.528 -12.579 -44.561  1.00  0.90           N  
ATOM   3982  CA  HIS A 263     -19.261 -13.267 -44.365  1.00  0.90           C  
ATOM   3983  C   HIS A 263     -18.053 -12.434 -44.791  1.00  0.90           C  
ATOM   3984  O   HIS A 263     -17.097 -12.319 -44.025  1.00  0.90           O  
ATOM   3985  CB  HIS A 263     -19.276 -14.579 -45.157  1.00  0.90           C  
ATOM   3986  CG  HIS A 263     -18.042 -15.424 -45.052  1.00  0.90           C  
ATOM   3987  ND1 HIS A 263     -17.728 -16.392 -45.988  1.00  0.90           N  
ATOM   3988  CD2 HIS A 263     -17.075 -15.486 -44.120  1.00  0.90           C  
ATOM   3989  CE1 HIS A 263     -16.606 -16.989 -45.640  1.00  0.90           C  
ATOM   3990  NE2 HIS A 263     -16.195 -16.465 -44.518  1.00  0.90           N  
ATOM   3991  H   HIS A 263     -21.276 -13.093 -45.032  1.00  0.90           H  
ATOM   3992  HA  HIS A 263     -19.149 -13.510 -43.309  1.00  0.90           H  
ATOM   3993 1HB  HIS A 263     -20.109 -15.184 -44.808  1.00  0.90           H  
ATOM   3994 2HB  HIS A 263     -19.456 -14.363 -46.210  1.00  0.90           H  
ATOM   3995  HD2 HIS A 263     -17.001 -14.876 -43.219  1.00  0.90           H  
ATOM   3996  HE1 HIS A 263     -16.103 -17.786 -46.188  1.00  0.90           H  
ATOM   3997  HE2 HIS A 263     -15.357 -16.740 -44.027  1.00  0.90           H  
ATOM   3998  N   ASP A 264     -18.076 -11.839 -45.990  1.00  0.94           N  
ATOM   3999  CA  ASP A 264     -16.905 -11.079 -46.443  1.00  0.94           C  
ATOM   4000  C   ASP A 264     -16.552  -9.908 -45.518  1.00  0.94           C  
ATOM   4001  O   ASP A 264     -15.373  -9.650 -45.255  1.00  0.94           O  
ATOM   4002  CB  ASP A 264     -17.135 -10.536 -47.854  1.00  0.94           C  
ATOM   4003  CG  ASP A 264     -17.096 -11.606 -48.938  1.00  0.94           C  
ATOM   4004  OD1 ASP A 264     -16.645 -12.693 -48.673  1.00  0.94           O  
ATOM   4005  OD2 ASP A 264     -17.528 -11.321 -50.027  1.00  0.94           O  
ATOM   4006  H   ASP A 264     -18.889 -11.939 -46.582  1.00  0.94           H  
ATOM   4007  HA  ASP A 264     -16.056 -11.756 -46.469  1.00  0.94           H  
ATOM   4008 1HB  ASP A 264     -18.101 -10.036 -47.895  1.00  0.94           H  
ATOM   4009 2HB  ASP A 264     -16.373  -9.787 -48.078  1.00  0.94           H  
ATOM   4010  N   LYS A 265     -17.568  -9.208 -45.009  1.00  0.98           N  
ATOM   4011  CA  LYS A 265     -17.325  -8.083 -44.113  1.00  0.98           C  
ATOM   4012  C   LYS A 265     -16.721  -8.603 -42.823  1.00  0.98           C  
ATOM   4013  O   LYS A 265     -15.743  -8.063 -42.298  1.00  0.98           O  
ATOM   4014  CB  LYS A 265     -18.617  -7.323 -43.833  1.00  0.98           C  
ATOM   4015  CG  LYS A 265     -18.461  -6.104 -42.931  1.00  0.98           C  
ATOM   4016  CD  LYS A 265     -19.797  -5.381 -42.765  1.00  0.98           C  
ATOM   4017  CE  LYS A 265     -19.677  -4.168 -41.852  1.00  0.98           C  
ATOM   4018  NZ  LYS A 265     -20.980  -3.471 -41.691  1.00  0.98           N  
ATOM   4019  H   LYS A 265     -18.520  -9.473 -45.231  1.00  0.98           H  
ATOM   4020  HA  LYS A 265     -16.605  -7.407 -44.577  1.00  0.98           H  
ATOM   4021 1HB  LYS A 265     -19.057  -6.993 -44.773  1.00  0.98           H  
ATOM   4022 2HB  LYS A 265     -19.338  -7.998 -43.357  1.00  0.98           H  
ATOM   4023 1HG  LYS A 265     -18.115  -6.434 -41.956  1.00  0.98           H  
ATOM   4024 2HG  LYS A 265     -17.722  -5.422 -43.352  1.00  0.98           H  
ATOM   4025 1HD  LYS A 265     -20.157  -5.055 -43.743  1.00  0.98           H  
ATOM   4026 2HD  LYS A 265     -20.533  -6.074 -42.346  1.00  0.98           H  
ATOM   4027 1HE  LYS A 265     -19.326  -4.487 -40.872  1.00  0.98           H  
ATOM   4028 2HE  LYS A 265     -18.955  -3.472 -42.277  1.00  0.98           H  
ATOM   4029 1HZ  LYS A 265     -20.859  -2.662 -41.081  1.00  0.98           H  
ATOM   4030 2HZ  LYS A 265     -21.317  -3.161 -42.588  1.00  0.98           H  
ATOM   4031 3HZ  LYS A 265     -21.651  -4.113 -41.288  1.00  0.98           H  
ATOM   4032  N   LEU A 266     -17.300  -9.687 -42.328  1.00  1.02           N  
ATOM   4033  CA  LEU A 266     -16.851 -10.279 -41.090  1.00  1.02           C  
ATOM   4034  C   LEU A 266     -15.400 -10.746 -41.232  1.00  1.02           C  
ATOM   4035  O   LEU A 266     -14.619 -10.614 -40.291  1.00  1.02           O  
ATOM   4036  CB  LEU A 266     -17.811 -11.411 -40.723  1.00  1.02           C  
ATOM   4037  CG  LEU A 266     -19.228 -10.936 -40.319  1.00  1.02           C  
ATOM   4038  CD1 LEU A 266     -20.154 -12.105 -40.237  1.00  1.02           C  
ATOM   4039  CD2 LEU A 266     -19.146 -10.231 -38.982  1.00  1.02           C  
ATOM   4040  H   LEU A 266     -18.095 -10.103 -42.816  1.00  1.02           H  
ATOM   4041  HA  LEU A 266     -16.895  -9.523 -40.309  1.00  1.02           H  
ATOM   4042 1HB  LEU A 266     -17.913 -12.070 -41.580  1.00  1.02           H  
ATOM   4043 2HB  LEU A 266     -17.389 -11.978 -39.896  1.00  1.02           H  
ATOM   4044  HG  LEU A 266     -19.613 -10.246 -41.071  1.00  1.02           H  
ATOM   4045 1HD1 LEU A 266     -21.138 -11.750 -39.959  1.00  1.02           H  
ATOM   4046 2HD1 LEU A 266     -20.210 -12.596 -41.208  1.00  1.02           H  
ATOM   4047 3HD1 LEU A 266     -19.784 -12.804 -39.498  1.00  1.02           H  
ATOM   4048 1HD2 LEU A 266     -20.132  -9.878 -38.680  1.00  1.02           H  
ATOM   4049 2HD2 LEU A 266     -18.763 -10.915 -38.224  1.00  1.02           H  
ATOM   4050 3HD2 LEU A 266     -18.471  -9.392 -39.088  1.00  1.02           H  
ATOM   4051  N   LEU A 267     -15.014 -11.246 -42.416  1.00  1.05           N  
ATOM   4052  CA  LEU A 267     -13.624 -11.638 -42.618  1.00  1.05           C  
ATOM   4053  C   LEU A 267     -12.675 -10.462 -42.510  1.00  1.05           C  
ATOM   4054  O   LEU A 267     -11.653 -10.556 -41.843  1.00  1.05           O  
ATOM   4055  CB  LEU A 267     -13.401 -12.254 -43.992  1.00  1.05           C  
ATOM   4056  CG  LEU A 267     -13.955 -13.586 -44.220  1.00  1.05           C  
ATOM   4057  CD1 LEU A 267     -13.788 -13.937 -45.675  1.00  1.05           C  
ATOM   4058  CD2 LEU A 267     -13.230 -14.546 -43.341  1.00  1.05           C  
ATOM   4059  H   LEU A 267     -15.698 -11.373 -43.161  1.00  1.05           H  
ATOM   4060  HA  LEU A 267     -13.363 -12.369 -41.857  1.00  1.05           H  
ATOM   4061 1HB  LEU A 267     -13.839 -11.594 -44.736  1.00  1.05           H  
ATOM   4062 2HB  LEU A 267     -12.330 -12.307 -44.175  1.00  1.05           H  
ATOM   4063  HG  LEU A 267     -15.004 -13.598 -43.995  1.00  1.05           H  
ATOM   4064 1HD1 LEU A 267     -14.198 -14.917 -45.859  1.00  1.05           H  
ATOM   4065 2HD1 LEU A 267     -14.315 -13.215 -46.288  1.00  1.05           H  
ATOM   4066 3HD1 LEU A 267     -12.737 -13.930 -45.935  1.00  1.05           H  
ATOM   4067 1HD2 LEU A 267     -13.605 -15.540 -43.525  1.00  1.05           H  
ATOM   4068 2HD2 LEU A 267     -12.186 -14.498 -43.579  1.00  1.05           H  
ATOM   4069 3HD2 LEU A 267     -13.375 -14.276 -42.294  1.00  1.05           H  
ATOM   4070  N   GLU A 268     -13.028  -9.311 -43.071  1.00  1.08           N  
ATOM   4071  CA  GLU A 268     -12.105  -8.183 -42.961  1.00  1.08           C  
ATOM   4072  C   GLU A 268     -11.903  -7.813 -41.491  1.00  1.08           C  
ATOM   4073  O   GLU A 268     -10.794  -7.520 -41.029  1.00  1.08           O  
ATOM   4074  CB  GLU A 268     -12.625  -6.959 -43.735  1.00  1.08           C  
ATOM   4075  CG  GLU A 268     -12.605  -7.098 -45.262  1.00  1.08           C  
ATOM   4076  CD  GLU A 268     -13.092  -5.846 -45.993  1.00  1.08           C  
ATOM   4077  OE1 GLU A 268     -13.542  -4.926 -45.346  1.00  1.08           O  
ATOM   4078  OE2 GLU A 268     -12.997  -5.815 -47.201  1.00  1.08           O  
ATOM   4079  H   GLU A 268     -13.896  -9.246 -43.612  1.00  1.08           H  
ATOM   4080  HA  GLU A 268     -11.142  -8.480 -43.375  1.00  1.08           H  
ATOM   4081 1HB  GLU A 268     -13.657  -6.760 -43.435  1.00  1.08           H  
ATOM   4082 2HB  GLU A 268     -12.035  -6.083 -43.466  1.00  1.08           H  
ATOM   4083 1HG  GLU A 268     -11.590  -7.323 -45.583  1.00  1.08           H  
ATOM   4084 2HG  GLU A 268     -13.240  -7.942 -45.537  1.00  1.08           H  
ATOM   4085  N   LEU A 269     -12.976  -7.927 -40.734  1.00  1.11           N  
ATOM   4086  CA  LEU A 269     -12.989  -7.545 -39.341  1.00  1.11           C  
ATOM   4087  C   LEU A 269     -12.430  -8.638 -38.417  1.00  1.11           C  
ATOM   4088  O   LEU A 269     -12.294  -8.430 -37.211  1.00  1.11           O  
ATOM   4089  CB  LEU A 269     -14.432  -7.213 -39.004  1.00  1.11           C  
ATOM   4090  CG  LEU A 269     -15.004  -6.029 -39.837  1.00  1.11           C  
ATOM   4091  CD1 LEU A 269     -16.455  -5.846 -39.516  1.00  1.11           C  
ATOM   4092  CD2 LEU A 269     -14.218  -4.772 -39.580  1.00  1.11           C  
ATOM   4093  H   LEU A 269     -13.854  -8.212 -41.176  1.00  1.11           H  
ATOM   4094  HA  LEU A 269     -12.380  -6.651 -39.227  1.00  1.11           H  
ATOM   4095 1HB  LEU A 269     -15.039  -8.090 -39.230  1.00  1.11           H  
ATOM   4096 2HB  LEU A 269     -14.530  -7.001 -37.968  1.00  1.11           H  
ATOM   4097  HG  LEU A 269     -14.924  -6.274 -40.891  1.00  1.11           H  
ATOM   4098 1HD1 LEU A 269     -16.859  -5.038 -40.121  1.00  1.11           H  
ATOM   4099 2HD1 LEU A 269     -16.993  -6.771 -39.731  1.00  1.11           H  
ATOM   4100 3HD1 LEU A 269     -16.550  -5.596 -38.470  1.00  1.11           H  
ATOM   4101 1HD2 LEU A 269     -14.622  -3.965 -40.191  1.00  1.11           H  
ATOM   4102 2HD2 LEU A 269     -14.293  -4.503 -38.546  1.00  1.11           H  
ATOM   4103 3HD2 LEU A 269     -13.173  -4.939 -39.842  1.00  1.11           H  
ATOM   4104  N   ALA A 270     -12.097  -9.798 -38.995  1.00  1.15           N  
ATOM   4105  CA  ALA A 270     -11.561 -10.958 -38.291  1.00  1.15           C  
ATOM   4106  C   ALA A 270     -10.051 -10.849 -38.086  1.00  1.15           C  
ATOM   4107  O   ALA A 270      -9.443 -11.685 -37.400  1.00  1.15           O  
ATOM   4108  CB  ALA A 270     -11.890 -12.207 -39.076  1.00  1.15           C  
ATOM   4109  H   ALA A 270     -12.202  -9.897 -40.002  1.00  1.15           H  
ATOM   4110  HA  ALA A 270     -12.029 -11.014 -37.310  1.00  1.15           H  
ATOM   4111 1HB  ALA A 270     -11.525 -13.072 -38.602  1.00  1.15           H  
ATOM   4112 2HB  ALA A 270     -12.966 -12.288 -39.195  1.00  1.15           H  
ATOM   4113 3HB  ALA A 270     -11.436 -12.139 -40.039  1.00  1.15           H  
ATOM   4114  N   GLY A 271      -9.432  -9.821 -38.681  1.00  1.18           N  
ATOM   4115  CA  GLY A 271      -7.989  -9.631 -38.553  1.00  1.18           C  
ATOM   4116  C   GLY A 271      -7.243  -9.854 -39.864  1.00  1.18           C  
ATOM   4117  O   GLY A 271      -7.789 -10.364 -40.836  1.00  1.18           O  
ATOM   4118  H   GLY A 271      -9.967  -9.159 -39.254  1.00  1.18           H  
ATOM   4119 1HA  GLY A 271      -7.795  -8.619 -38.198  1.00  1.18           H  
ATOM   4120 2HA  GLY A 271      -7.597 -10.307 -37.792  1.00  1.18           H  
ATOM   4121  N   GLU A 272      -5.975  -9.446 -39.884  1.00  1.20           N  
ATOM   4122  CA  GLU A 272      -5.125  -9.553 -41.072  1.00  1.20           C  
ATOM   4123  C   GLU A 272      -4.437 -10.912 -41.204  1.00  1.20           C  
ATOM   4124  O   GLU A 272      -4.074 -11.344 -42.296  1.00  1.20           O  
ATOM   4125  CB  GLU A 272      -4.053  -8.460 -41.029  1.00  1.20           C  
ATOM   4126  CG  GLU A 272      -4.600  -7.038 -41.115  1.00  1.20           C  
ATOM   4127  CD  GLU A 272      -3.523  -5.976 -41.018  1.00  1.20           C  
ATOM   4128  OE1 GLU A 272      -2.384  -6.324 -40.808  1.00  1.20           O  
ATOM   4129  OE2 GLU A 272      -3.846  -4.819 -41.155  1.00  1.20           O  
ATOM   4130  H   GLU A 272      -5.591  -9.029 -39.047  1.00  1.20           H  
ATOM   4131  HA  GLU A 272      -5.751  -9.401 -41.954  1.00  1.20           H  
ATOM   4132 1HB  GLU A 272      -3.483  -8.547 -40.103  1.00  1.20           H  
ATOM   4133 2HB  GLU A 272      -3.358  -8.603 -41.856  1.00  1.20           H  
ATOM   4134 1HG  GLU A 272      -5.123  -6.921 -42.064  1.00  1.20           H  
ATOM   4135 2HG  GLU A 272      -5.322  -6.891 -40.314  1.00  1.20           H  
ATOM   4136  N   GLY A 273      -4.249 -11.588 -40.077  1.00  1.22           N  
ATOM   4137  CA  GLY A 273      -3.502 -12.846 -40.027  1.00  1.22           C  
ATOM   4138  C   GLY A 273      -4.373 -14.075 -40.262  1.00  1.22           C  
ATOM   4139  O   GLY A 273      -3.907 -15.221 -40.168  1.00  1.22           O  
ATOM   4140  H   GLY A 273      -4.610 -11.200 -39.216  1.00  1.22           H  
ATOM   4141 1HA  GLY A 273      -2.706 -12.817 -40.772  1.00  1.22           H  
ATOM   4142 2HA  GLY A 273      -3.016 -12.922 -39.056  1.00  1.22           H  
ATOM   4143  N   ILE A 274      -5.629 -13.843 -40.604  1.00  1.22           N  
ATOM   4144  CA  ILE A 274      -6.572 -14.925 -40.799  1.00  1.22           C  
ATOM   4145  C   ILE A 274      -6.212 -15.792 -41.998  1.00  1.22           C  
ATOM   4146  O   ILE A 274      -6.528 -16.976 -42.027  1.00  1.22           O  
ATOM   4147  CB  ILE A 274      -7.983 -14.340 -40.946  1.00  1.22           C  
ATOM   4148  CG1 ILE A 274      -8.090 -13.451 -42.194  1.00  1.22           C  
ATOM   4149  CG2 ILE A 274      -8.311 -13.581 -39.697  1.00  1.22           C  
ATOM   4150  CD1 ILE A 274      -9.500 -13.017 -42.489  1.00  1.22           C  
ATOM   4151  H   ILE A 274      -5.944 -12.886 -40.699  1.00  1.22           H  
ATOM   4152  HA  ILE A 274      -6.559 -15.550 -39.909  1.00  1.22           H  
ATOM   4153  HB  ILE A 274      -8.705 -15.128 -41.080  1.00  1.22           H  
ATOM   4154 1HG1 ILE A 274      -7.469 -12.566 -42.061  1.00  1.22           H  
ATOM   4155 2HG1 ILE A 274      -7.738 -13.990 -43.051  1.00  1.22           H  
ATOM   4156 1HG2 ILE A 274      -9.302 -13.177 -39.784  1.00  1.22           H  
ATOM   4157 2HG2 ILE A 274      -8.268 -14.248 -38.850  1.00  1.22           H  
ATOM   4158 3HG2 ILE A 274      -7.603 -12.771 -39.561  1.00  1.22           H  
ATOM   4159 1HD1 ILE A 274      -9.516 -12.397 -43.383  1.00  1.22           H  
ATOM   4160 2HD1 ILE A 274     -10.121 -13.892 -42.641  1.00  1.22           H  
ATOM   4161 3HD1 ILE A 274      -9.872 -12.443 -41.650  1.00  1.22           H  
ATOM   4162  N   GLU A 275      -5.462 -15.245 -42.948  1.00  1.22           N  
ATOM   4163  CA  GLU A 275      -5.021 -16.031 -44.092  1.00  1.22           C  
ATOM   4164  C   GLU A 275      -4.078 -17.147 -43.662  1.00  1.22           C  
ATOM   4165  O   GLU A 275      -3.969 -18.172 -44.334  1.00  1.22           O  
ATOM   4166  CB  GLU A 275      -4.363 -15.140 -45.141  1.00  1.22           C  
ATOM   4167  CG  GLU A 275      -5.330 -14.178 -45.843  1.00  1.22           C  
ATOM   4168  CD  GLU A 275      -4.668 -13.307 -46.889  1.00  1.22           C  
ATOM   4169  OE1 GLU A 275      -3.467 -13.366 -47.026  1.00  1.22           O  
ATOM   4170  OE2 GLU A 275      -5.373 -12.584 -47.553  1.00  1.22           O  
ATOM   4171  H   GLU A 275      -5.212 -14.266 -42.882  1.00  1.22           H  
ATOM   4172  HA  GLU A 275      -5.881 -16.504 -44.542  1.00  1.22           H  
ATOM   4173 1HB  GLU A 275      -3.581 -14.545 -44.670  1.00  1.22           H  
ATOM   4174 2HB  GLU A 275      -3.893 -15.762 -45.901  1.00  1.22           H  
ATOM   4175 1HG  GLU A 275      -6.108 -14.759 -46.328  1.00  1.22           H  
ATOM   4176 2HG  GLU A 275      -5.803 -13.546 -45.091  1.00  1.22           H  
ATOM   4177  N   GLY A 276      -3.336 -16.916 -42.581  1.00  1.22           N  
ATOM   4178  CA  GLY A 276      -2.396 -17.895 -42.079  1.00  1.22           C  
ATOM   4179  C   GLY A 276      -3.117 -19.093 -41.476  1.00  1.22           C  
ATOM   4180  O   GLY A 276      -2.816 -20.244 -41.791  1.00  1.22           O  
ATOM   4181  H   GLY A 276      -3.479 -16.069 -42.039  1.00  1.22           H  
ATOM   4182 1HA  GLY A 276      -1.748 -18.224 -42.890  1.00  1.22           H  
ATOM   4183 2HA  GLY A 276      -1.761 -17.430 -41.326  1.00  1.22           H  
ATOM   4184  N   ALA A 277      -4.062 -18.810 -40.574  1.00  1.21           N  
ATOM   4185  CA  ALA A 277      -4.742 -19.881 -39.841  1.00  1.21           C  
ATOM   4186  C   ALA A 277      -5.980 -20.456 -40.526  1.00  1.21           C  
ATOM   4187  O   ALA A 277      -6.183 -21.674 -40.511  1.00  1.21           O  
ATOM   4188  CB  ALA A 277      -5.149 -19.398 -38.461  1.00  1.21           C  
ATOM   4189  H   ALA A 277      -4.265 -17.822 -40.394  1.00  1.21           H  
ATOM   4190  HA  ALA A 277      -4.030 -20.697 -39.728  1.00  1.21           H  
ATOM   4191 1HB  ALA A 277      -5.596 -20.226 -37.921  1.00  1.21           H  
ATOM   4192 2HB  ALA A 277      -4.315 -19.059 -37.920  1.00  1.21           H  
ATOM   4193 3HB  ALA A 277      -5.850 -18.590 -38.546  1.00  1.21           H  
ATOM   4194  N   LEU A 278      -6.824 -19.631 -41.139  1.00  1.21           N  
ATOM   4195  CA  LEU A 278      -8.082 -20.167 -41.655  1.00  1.21           C  
ATOM   4196  C   LEU A 278      -7.895 -20.765 -43.040  1.00  1.21           C  
ATOM   4197  O   LEU A 278      -8.372 -20.241 -44.055  1.00  1.21           O  
ATOM   4198  CB  LEU A 278      -9.149 -19.093 -41.677  1.00  1.21           C  
ATOM   4199  CG  LEU A 278      -9.699 -18.687 -40.332  1.00  1.21           C  
ATOM   4200  CD1 LEU A 278     -10.056 -19.897 -39.596  1.00  1.21           C  
ATOM   4201  CD2 LEU A 278      -8.708 -17.901 -39.591  1.00  1.21           C  
ATOM   4202  H   LEU A 278      -6.632 -18.636 -41.234  1.00  1.21           H  
ATOM   4203  HA  LEU A 278      -8.419 -20.955 -40.993  1.00  1.21           H  
ATOM   4204 1HB  LEU A 278      -8.742 -18.211 -42.146  1.00  1.21           H  
ATOM   4205 2HB  LEU A 278      -9.983 -19.458 -42.253  1.00  1.21           H  
ATOM   4206  HG  LEU A 278     -10.591 -18.086 -40.473  1.00  1.21           H  
ATOM   4207 1HD1 LEU A 278     -10.458 -19.647 -38.626  1.00  1.21           H  
ATOM   4208 2HD1 LEU A 278     -10.786 -20.455 -40.161  1.00  1.21           H  
ATOM   4209 3HD1 LEU A 278      -9.172 -20.489 -39.460  1.00  1.21           H  
ATOM   4210 1HD2 LEU A 278      -9.118 -17.609 -38.623  1.00  1.21           H  
ATOM   4211 2HD2 LEU A 278      -7.838 -18.488 -39.453  1.00  1.21           H  
ATOM   4212 3HD2 LEU A 278      -8.467 -17.044 -40.144  1.00  1.21           H  
ATOM   4213  N   THR A 279      -7.229 -21.913 -43.051  1.00  1.22           N  
ATOM   4214  CA  THR A 279      -6.827 -22.599 -44.266  1.00  1.22           C  
ATOM   4215  C   THR A 279      -7.454 -23.984 -44.436  1.00  1.22           C  
ATOM   4216  O   THR A 279      -6.953 -24.807 -45.205  1.00  1.22           O  
ATOM   4217  CB  THR A 279      -5.296 -22.730 -44.300  1.00  1.22           C  
ATOM   4218  OG1 THR A 279      -4.848 -23.471 -43.157  1.00  1.22           O  
ATOM   4219  CG2 THR A 279      -4.659 -21.340 -44.260  1.00  1.22           C  
ATOM   4220  H   THR A 279      -6.913 -22.254 -42.142  1.00  1.22           H  
ATOM   4221  HA  THR A 279      -7.135 -21.990 -45.116  1.00  1.22           H  
ATOM   4222  HB  THR A 279      -4.993 -23.248 -45.207  1.00  1.22           H  
ATOM   4223  HG1 THR A 279      -5.039 -22.966 -42.349  1.00  1.22           H  
ATOM   4224 1HG2 THR A 279      -3.574 -21.428 -44.278  1.00  1.22           H  
ATOM   4225 2HG2 THR A 279      -4.986 -20.756 -45.119  1.00  1.22           H  
ATOM   4226 3HG2 THR A 279      -4.953 -20.826 -43.350  1.00  1.22           H  
ATOM   4227  N   GLY A 280      -8.499 -24.296 -43.679  1.00  1.22           N  
ATOM   4228  CA  GLY A 280      -9.163 -25.596 -43.817  1.00  1.22           C  
ATOM   4229  C   GLY A 280      -8.461 -26.725 -43.053  1.00  1.22           C  
ATOM   4230  O   GLY A 280      -8.968 -27.279 -42.068  1.00  1.22           O  
ATOM   4231  H   GLY A 280      -8.869 -23.619 -43.025  1.00  1.22           H  
ATOM   4232 1HA  GLY A 280     -10.203 -25.528 -43.532  1.00  1.22           H  
ATOM   4233 2HA  GLY A 280      -9.177 -25.856 -44.874  1.00  1.22           H  
ATOM   4234  N   LYS A 281      -7.235 -26.996 -43.493  1.00  1.20           N  
ATOM   4235  CA  LYS A 281      -6.367 -28.038 -42.956  1.00  1.20           C  
ATOM   4236  C   LYS A 281      -6.269 -28.027 -41.437  1.00  1.20           C  
ATOM   4237  O   LYS A 281      -6.463 -29.052 -40.780  1.00  1.20           O  
ATOM   4238  CB  LYS A 281      -4.963 -27.850 -43.560  1.00  1.20           C  
ATOM   4239  CG  LYS A 281      -3.886 -28.863 -43.145  1.00  1.20           C  
ATOM   4240  CD  LYS A 281      -2.550 -28.564 -43.881  1.00  1.20           C  
ATOM   4241  CE  LYS A 281      -1.428 -29.533 -43.478  1.00  1.20           C  
ATOM   4242  NZ  LYS A 281      -0.158 -29.292 -44.255  1.00  1.20           N  
ATOM   4243  H   LYS A 281      -6.919 -26.438 -44.284  1.00  1.20           H  
ATOM   4244  HA  LYS A 281      -6.766 -29.006 -43.262  1.00  1.20           H  
ATOM   4245 1HB  LYS A 281      -5.037 -27.871 -44.645  1.00  1.20           H  
ATOM   4246 2HB  LYS A 281      -4.591 -26.858 -43.285  1.00  1.20           H  
ATOM   4247 1HG  LYS A 281      -3.720 -28.787 -42.066  1.00  1.20           H  
ATOM   4248 2HG  LYS A 281      -4.213 -29.874 -43.379  1.00  1.20           H  
ATOM   4249 1HD  LYS A 281      -2.704 -28.634 -44.957  1.00  1.20           H  
ATOM   4250 2HD  LYS A 281      -2.236 -27.547 -43.646  1.00  1.20           H  
ATOM   4251 1HE  LYS A 281      -1.216 -29.416 -42.415  1.00  1.20           H  
ATOM   4252 2HE  LYS A 281      -1.763 -30.552 -43.663  1.00  1.20           H  
ATOM   4253 1HZ  LYS A 281       0.565 -29.946 -43.970  1.00  1.20           H  
ATOM   4254 2HZ  LYS A 281      -0.323 -29.405 -45.235  1.00  1.20           H  
ATOM   4255 3HZ  LYS A 281       0.223 -28.344 -44.091  1.00  1.20           H  
ATOM   4256  N   HIS A 282      -6.016 -26.867 -40.853  1.00  1.17           N  
ATOM   4257  CA  HIS A 282      -5.813 -26.810 -39.414  1.00  1.17           C  
ATOM   4258  C   HIS A 282      -7.062 -26.691 -38.554  1.00  1.17           C  
ATOM   4259  O   HIS A 282      -7.258 -25.699 -37.857  1.00  1.17           O  
ATOM   4260  CB  HIS A 282      -4.823 -25.717 -39.098  1.00  1.17           C  
ATOM   4261  CG  HIS A 282      -3.478 -26.080 -39.609  1.00  1.17           C  
ATOM   4262  ND1 HIS A 282      -2.951 -25.585 -40.781  1.00  1.17           N  
ATOM   4263  CD2 HIS A 282      -2.559 -26.923 -39.110  1.00  1.17           C  
ATOM   4264  CE1 HIS A 282      -1.748 -26.100 -40.956  1.00  1.17           C  
ATOM   4265  NE2 HIS A 282      -1.501 -26.909 -39.954  1.00  1.17           N  
ATOM   4266  H   HIS A 282      -5.925 -26.033 -41.415  1.00  1.17           H  
ATOM   4267  HA  HIS A 282      -5.336 -27.739 -39.106  1.00  1.17           H  
ATOM   4268 1HB  HIS A 282      -5.142 -24.779 -39.559  1.00  1.17           H  
ATOM   4269 2HB  HIS A 282      -4.770 -25.564 -38.026  1.00  1.17           H  
ATOM   4270  HD2 HIS A 282      -2.642 -27.501 -38.191  1.00  1.17           H  
ATOM   4271  HE1 HIS A 282      -1.074 -25.891 -41.784  1.00  1.17           H  
ATOM   4272  HE2 HIS A 282      -0.650 -27.442 -39.804  1.00  1.17           H  
ATOM   4273  N   ASN A 283      -7.893 -27.723 -38.620  1.00  1.13           N  
ATOM   4274  CA  ASN A 283      -9.119 -27.851 -37.828  1.00  1.13           C  
ATOM   4275  C   ASN A 283     -10.031 -26.619 -37.899  1.00  1.13           C  
ATOM   4276  O   ASN A 283     -10.530 -26.170 -36.862  1.00  1.13           O  
ATOM   4277  CB  ASN A 283      -8.747 -28.089 -36.374  1.00  1.13           C  
ATOM   4278  CG  ASN A 283      -7.909 -29.329 -36.169  1.00  1.13           C  
ATOM   4279  OD1 ASN A 283      -6.723 -29.191 -35.820  1.00  1.13           O  
ATOM   4280  ND2 ASN A 283      -8.471 -30.496 -36.362  1.00  1.13           N  
ATOM   4281  H   ASN A 283      -7.621 -28.465 -39.267  1.00  1.13           H  
ATOM   4282  HA  ASN A 283      -9.686 -28.702 -38.208  1.00  1.13           H  
ATOM   4283 1HB  ASN A 283      -8.209 -27.227 -35.980  1.00  1.13           H  
ATOM   4284 2HB  ASN A 283      -9.660 -28.195 -35.786  1.00  1.13           H  
ATOM   4285 1HD2 ASN A 283      -7.948 -31.337 -36.231  1.00  1.13           H  
ATOM   4286 2HD2 ASN A 283      -9.435 -30.550 -36.634  1.00  1.13           H  
ATOM   4287  N   THR A 284     -10.243 -26.051 -39.087  1.00  1.10           N  
ATOM   4288  CA  THR A 284     -11.089 -24.857 -39.148  1.00  1.10           C  
ATOM   4289  C   THR A 284     -11.638 -24.622 -40.531  1.00  1.10           C  
ATOM   4290  O   THR A 284     -10.953 -24.911 -41.494  1.00  1.10           O  
ATOM   4291  CB  THR A 284     -10.262 -23.639 -38.731  1.00  1.10           C  
ATOM   4292  OG1 THR A 284     -11.097 -22.491 -38.713  1.00  1.10           O  
ATOM   4293  CG2 THR A 284      -9.105 -23.451 -39.715  1.00  1.10           C  
ATOM   4294  H   THR A 284      -9.828 -26.437 -39.940  1.00  1.10           H  
ATOM   4295  HA  THR A 284     -11.924 -24.973 -38.469  1.00  1.10           H  
ATOM   4296  HB  THR A 284      -9.855 -23.799 -37.734  1.00  1.10           H  
ATOM   4297  HG1 THR A 284     -11.606 -22.458 -39.540  1.00  1.10           H  
ATOM   4298 1HG2 THR A 284      -8.505 -22.611 -39.408  1.00  1.10           H  
ATOM   4299 2HG2 THR A 284      -8.484 -24.341 -39.720  1.00  1.10           H  
ATOM   4300 3HG2 THR A 284      -9.501 -23.281 -40.716  1.00  1.10           H  
ATOM   4301  N   ALA A 285     -12.812 -24.020 -40.678  1.00  1.07           N  
ATOM   4302  CA  ALA A 285     -13.197 -23.717 -42.053  1.00  1.07           C  
ATOM   4303  C   ALA A 285     -12.210 -22.771 -42.680  1.00  1.07           C  
ATOM   4304  O   ALA A 285     -11.664 -21.896 -42.010  1.00  1.07           O  
ATOM   4305  CB  ALA A 285     -14.556 -23.082 -42.139  1.00  1.07           C  
ATOM   4306  H   ALA A 285     -13.438 -23.809 -39.896  1.00  1.07           H  
ATOM   4307  HA  ALA A 285     -13.199 -24.646 -42.621  1.00  1.07           H  
ATOM   4308 1HB  ALA A 285     -14.793 -22.872 -43.188  1.00  1.07           H  
ATOM   4309 2HB  ALA A 285     -15.283 -23.747 -41.748  1.00  1.07           H  
ATOM   4310 3HB  ALA A 285     -14.550 -22.159 -41.581  1.00  1.07           H  
ATOM   4311  N   ALA A 286     -11.967 -22.956 -43.971  1.00  1.05           N  
ATOM   4312  CA  ALA A 286     -11.135 -22.016 -44.696  1.00  1.05           C  
ATOM   4313  C   ALA A 286     -11.866 -20.696 -44.716  1.00  1.05           C  
ATOM   4314  O   ALA A 286     -13.080 -20.685 -44.907  1.00  1.05           O  
ATOM   4315  CB  ALA A 286     -10.860 -22.492 -46.111  1.00  1.05           C  
ATOM   4316  H   ALA A 286     -12.411 -23.722 -44.455  1.00  1.05           H  
ATOM   4317  HA  ALA A 286     -10.201 -21.893 -44.162  1.00  1.05           H  
ATOM   4318 1HB  ALA A 286     -10.239 -21.755 -46.624  1.00  1.05           H  
ATOM   4319 2HB  ALA A 286     -10.336 -23.447 -46.078  1.00  1.05           H  
ATOM   4320 3HB  ALA A 286     -11.802 -22.610 -46.647  1.00  1.05           H  
ATOM   4321  N   LEU A 287     -11.155 -19.582 -44.657  1.00  1.03           N  
ATOM   4322  CA  LEU A 287     -11.817 -18.278 -44.735  1.00  1.03           C  
ATOM   4323  C   LEU A 287     -12.581 -18.067 -46.039  1.00  1.03           C  
ATOM   4324  O   LEU A 287     -13.459 -17.217 -46.116  1.00  1.03           O  
ATOM   4325  CB  LEU A 287     -10.805 -17.156 -44.542  1.00  1.03           C  
ATOM   4326  CG  LEU A 287      -9.782 -16.944 -45.601  1.00  1.03           C  
ATOM   4327  CD1 LEU A 287     -10.310 -15.954 -46.639  1.00  1.03           C  
ATOM   4328  CD2 LEU A 287      -8.555 -16.430 -44.956  1.00  1.03           C  
ATOM   4329  H   LEU A 287     -10.146 -19.642 -44.500  1.00  1.03           H  
ATOM   4330  HA  LEU A 287     -12.537 -18.222 -43.920  1.00  1.03           H  
ATOM   4331 1HB  LEU A 287     -11.346 -16.252 -44.501  1.00  1.03           H  
ATOM   4332 2HB  LEU A 287     -10.297 -17.287 -43.600  1.00  1.03           H  
ATOM   4333  HG  LEU A 287      -9.566 -17.888 -46.105  1.00  1.03           H  
ATOM   4334 1HD1 LEU A 287      -9.555 -15.800 -47.411  1.00  1.03           H  
ATOM   4335 2HD1 LEU A 287     -11.214 -16.334 -47.097  1.00  1.03           H  
ATOM   4336 3HD1 LEU A 287     -10.528 -15.007 -46.150  1.00  1.03           H  
ATOM   4337 1HD2 LEU A 287      -7.807 -16.272 -45.721  1.00  1.03           H  
ATOM   4338 2HD2 LEU A 287      -8.776 -15.496 -44.459  1.00  1.03           H  
ATOM   4339 3HD2 LEU A 287      -8.193 -17.159 -44.227  1.00  1.03           H  
ATOM   4340  N   GLU A 288     -12.229 -18.827 -47.070  1.00  1.00           N  
ATOM   4341  CA  GLU A 288     -12.844 -18.728 -48.378  1.00  1.00           C  
ATOM   4342  C   GLU A 288     -14.243 -19.366 -48.448  1.00  1.00           C  
ATOM   4343  O   GLU A 288     -14.996 -19.096 -49.386  1.00  1.00           O  
ATOM   4344  CB  GLU A 288     -11.922 -19.373 -49.416  1.00  1.00           C  
ATOM   4345  CG  GLU A 288     -10.595 -18.638 -49.595  1.00  1.00           C  
ATOM   4346  CD  GLU A 288      -9.672 -19.290 -50.595  1.00  1.00           C  
ATOM   4347  OE1 GLU A 288     -10.019 -20.321 -51.120  1.00  1.00           O  
ATOM   4348  OE2 GLU A 288      -8.615 -18.751 -50.832  1.00  1.00           O  
ATOM   4349  H   GLU A 288     -11.498 -19.506 -46.925  1.00  1.00           H  
ATOM   4350  HA  GLU A 288     -12.949 -17.670 -48.621  1.00  1.00           H  
ATOM   4351 1HB  GLU A 288     -11.706 -20.401 -49.117  1.00  1.00           H  
ATOM   4352 2HB  GLU A 288     -12.426 -19.410 -50.381  1.00  1.00           H  
ATOM   4353 1HG  GLU A 288     -10.799 -17.616 -49.914  1.00  1.00           H  
ATOM   4354 2HG  GLU A 288     -10.095 -18.590 -48.626  1.00  1.00           H  
ATOM   4355  N   THR A 289     -14.571 -20.253 -47.499  1.00  0.96           N  
ATOM   4356  CA  THR A 289     -15.866 -20.935 -47.533  1.00  0.96           C  
ATOM   4357  C   THR A 289     -16.658 -20.817 -46.235  1.00  0.96           C  
ATOM   4358  O   THR A 289     -16.207 -21.259 -45.179  1.00  0.96           O  
ATOM   4359  CB  THR A 289     -15.668 -22.432 -47.854  1.00  0.96           C  
ATOM   4360  OG1 THR A 289     -15.035 -22.571 -49.139  1.00  0.96           O  
ATOM   4361  CG2 THR A 289     -16.999 -23.169 -47.850  1.00  0.96           C  
ATOM   4362  H   THR A 289     -13.940 -20.427 -46.720  1.00  0.96           H  
ATOM   4363  HA  THR A 289     -16.467 -20.491 -48.324  1.00  0.96           H  
ATOM   4364  HB  THR A 289     -15.019 -22.873 -47.096  1.00  0.96           H  
ATOM   4365  HG1 THR A 289     -15.517 -22.047 -49.790  1.00  0.96           H  
ATOM   4366 1HG2 THR A 289     -16.832 -24.222 -48.071  1.00  0.96           H  
ATOM   4367 2HG2 THR A 289     -17.464 -23.077 -46.870  1.00  0.96           H  
ATOM   4368 3HG2 THR A 289     -17.658 -22.741 -48.602  1.00  0.96           H  
ATOM   4369  N   PHE A 290     -17.872 -20.276 -46.317  1.00  0.91           N  
ATOM   4370  CA  PHE A 290     -18.694 -20.195 -45.120  1.00  0.91           C  
ATOM   4371  C   PHE A 290     -19.306 -21.558 -44.920  1.00  0.91           C  
ATOM   4372  O   PHE A 290     -19.747 -22.184 -45.887  1.00  0.91           O  
ATOM   4373  CB  PHE A 290     -19.846 -19.207 -45.217  1.00  0.91           C  
ATOM   4374  CG  PHE A 290     -20.502 -18.928 -43.849  1.00  0.91           C  
ATOM   4375  CD1 PHE A 290     -19.929 -18.008 -42.975  1.00  0.91           C  
ATOM   4376  CD2 PHE A 290     -21.650 -19.600 -43.423  1.00  0.91           C  
ATOM   4377  CE1 PHE A 290     -20.490 -17.744 -41.740  1.00  0.91           C  
ATOM   4378  CE2 PHE A 290     -22.201 -19.339 -42.173  1.00  0.91           C  
ATOM   4379  CZ  PHE A 290     -21.629 -18.412 -41.345  1.00  0.91           C  
ATOM   4380  H   PHE A 290     -18.212 -19.917 -47.200  1.00  0.91           H  
ATOM   4381  HA  PHE A 290     -18.069 -19.949 -44.257  1.00  0.91           H  
ATOM   4382 1HB  PHE A 290     -19.515 -18.275 -45.635  1.00  0.91           H  
ATOM   4383 2HB  PHE A 290     -20.607 -19.610 -45.878  1.00  0.91           H  
ATOM   4384  HD1 PHE A 290     -19.029 -17.486 -43.281  1.00  0.91           H  
ATOM   4385  HD2 PHE A 290     -22.110 -20.336 -44.079  1.00  0.91           H  
ATOM   4386  HE1 PHE A 290     -20.032 -17.012 -41.077  1.00  0.91           H  
ATOM   4387  HE2 PHE A 290     -23.096 -19.861 -41.851  1.00  0.91           H  
ATOM   4388  HZ  PHE A 290     -22.071 -18.208 -40.377  1.00  0.91           H  
ATOM   4389  N   SER A 291     -19.355 -22.012 -43.689  1.00  0.86           N  
ATOM   4390  CA  SER A 291     -19.990 -23.278 -43.382  1.00  0.86           C  
ATOM   4391  C   SER A 291     -20.420 -23.263 -41.939  1.00  0.86           C  
ATOM   4392  O   SER A 291     -19.679 -22.778 -41.071  1.00  0.86           O  
ATOM   4393  CB  SER A 291     -19.040 -24.437 -43.628  1.00  0.86           C  
ATOM   4394  OG  SER A 291     -19.652 -25.666 -43.327  1.00  0.86           O  
ATOM   4395  H   SER A 291     -18.973 -21.440 -42.944  1.00  0.86           H  
ATOM   4396  HA  SER A 291     -20.876 -23.394 -44.008  1.00  0.86           H  
ATOM   4397 1HB  SER A 291     -18.723 -24.432 -44.672  1.00  0.86           H  
ATOM   4398 2HB  SER A 291     -18.146 -24.313 -43.016  1.00  0.86           H  
ATOM   4399  HG  SER A 291     -19.871 -25.638 -42.388  1.00  0.86           H  
ATOM   4400  N   TRP A 292     -21.569 -23.836 -41.654  1.00  0.82           N  
ATOM   4401  CA  TRP A 292     -21.950 -23.881 -40.265  1.00  0.82           C  
ATOM   4402  C   TRP A 292     -22.536 -25.211 -39.941  1.00  0.82           C  
ATOM   4403  O   TRP A 292     -23.020 -25.933 -40.819  1.00  0.82           O  
ATOM   4404  CB  TRP A 292     -22.916 -22.769 -39.925  1.00  0.82           C  
ATOM   4405  CG  TRP A 292     -24.248 -22.850 -40.553  1.00  0.82           C  
ATOM   4406  CD1 TRP A 292     -24.625 -22.416 -41.788  1.00  0.82           C  
ATOM   4407  CD2 TRP A 292     -25.442 -23.352 -39.917  1.00  0.82           C  
ATOM   4408  NE1 TRP A 292     -25.969 -22.625 -41.967  1.00  0.82           N  
ATOM   4409  CE2 TRP A 292     -26.484 -23.195 -40.826  1.00  0.82           C  
ATOM   4410  CE3 TRP A 292     -25.704 -23.908 -38.657  1.00  0.82           C  
ATOM   4411  CZ2 TRP A 292     -27.777 -23.572 -40.522  1.00  0.82           C  
ATOM   4412  CZ3 TRP A 292     -26.992 -24.288 -38.360  1.00  0.82           C  
ATOM   4413  CH2 TRP A 292     -28.003 -24.126 -39.268  1.00  0.82           C  
ATOM   4414  H   TRP A 292     -22.159 -24.229 -42.377  1.00  0.82           H  
ATOM   4415  HA  TRP A 292     -21.070 -23.756 -39.651  1.00  0.82           H  
ATOM   4416 1HB  TRP A 292     -23.056 -22.748 -38.842  1.00  0.82           H  
ATOM   4417 2HB  TRP A 292     -22.468 -21.814 -40.200  1.00  0.82           H  
ATOM   4418  HD1 TRP A 292     -23.961 -21.965 -42.521  1.00  0.82           H  
ATOM   4419  HE1 TRP A 292     -26.498 -22.392 -42.795  1.00  0.82           H  
ATOM   4420  HE3 TRP A 292     -24.903 -24.037 -37.925  1.00  0.82           H  
ATOM   4421  HZ2 TRP A 292     -28.598 -23.450 -41.228  1.00  0.82           H  
ATOM   4422  HZ3 TRP A 292     -27.191 -24.721 -37.383  1.00  0.82           H  
ATOM   4423  HH2 TRP A 292     -29.011 -24.437 -38.996  1.00  0.82           H  
ATOM   4424  N   CYS A 293     -22.470 -25.540 -38.678  1.00  0.81           N  
ATOM   4425  CA  CYS A 293     -22.904 -26.854 -38.256  1.00  0.81           C  
ATOM   4426  C   CYS A 293     -23.037 -26.979 -36.757  1.00  0.81           C  
ATOM   4427  O   CYS A 293     -22.650 -26.093 -36.002  1.00  0.81           O  
ATOM   4428  CB  CYS A 293     -21.892 -27.887 -38.708  1.00  0.81           C  
ATOM   4429  SG  CYS A 293     -20.270 -27.598 -37.972  1.00  0.81           S  
ATOM   4430  H   CYS A 293     -22.056 -24.886 -38.017  1.00  0.81           H  
ATOM   4431  HA  CYS A 293     -23.870 -27.061 -38.715  1.00  0.81           H  
ATOM   4432 1HB  CYS A 293     -22.222 -28.885 -38.421  1.00  0.81           H  
ATOM   4433 2HB  CYS A 293     -21.791 -27.872 -39.793  1.00  0.81           H  
ATOM   4434  N   VAL A 294     -23.517 -28.142 -36.370  1.00  0.83           N  
ATOM   4435  CA  VAL A 294     -23.523 -28.541 -34.993  1.00  0.83           C  
ATOM   4436  C   VAL A 294     -22.379 -29.530 -34.813  1.00  0.83           C  
ATOM   4437  O   VAL A 294     -22.217 -30.451 -35.613  1.00  0.83           O  
ATOM   4438  CB  VAL A 294     -24.844 -29.212 -34.627  1.00  0.83           C  
ATOM   4439  CG1 VAL A 294     -24.802 -29.660 -33.141  1.00  0.83           C  
ATOM   4440  CG2 VAL A 294     -25.991 -28.242 -34.932  1.00  0.83           C  
ATOM   4441  H   VAL A 294     -23.853 -28.791 -37.065  1.00  0.83           H  
ATOM   4442  HA  VAL A 294     -23.361 -27.674 -34.356  1.00  0.83           H  
ATOM   4443  HB  VAL A 294     -24.969 -30.110 -35.229  1.00  0.83           H  
ATOM   4444 1HG1 VAL A 294     -25.733 -30.156 -32.880  1.00  0.83           H  
ATOM   4445 2HG1 VAL A 294     -23.984 -30.352 -32.988  1.00  0.83           H  
ATOM   4446 3HG1 VAL A 294     -24.656 -28.786 -32.498  1.00  0.83           H  
ATOM   4447 1HG2 VAL A 294     -26.942 -28.716 -34.697  1.00  0.83           H  
ATOM   4448 2HG2 VAL A 294     -25.881 -27.352 -34.342  1.00  0.83           H  
ATOM   4449 3HG2 VAL A 294     -25.974 -27.977 -35.988  1.00  0.83           H  
ATOM   4450  N   ASP A 295     -21.584 -29.309 -33.789  1.00  0.85           N  
ATOM   4451  CA  ASP A 295     -20.455 -30.170 -33.416  1.00  0.85           C  
ATOM   4452  C   ASP A 295     -19.295 -30.440 -34.413  1.00  0.85           C  
ATOM   4453  O   ASP A 295     -18.813 -31.570 -34.467  1.00  0.85           O  
ATOM   4454  CB  ASP A 295     -20.983 -31.544 -32.993  1.00  0.85           C  
ATOM   4455  CG  ASP A 295     -19.986 -32.353 -32.124  1.00  0.85           C  
ATOM   4456  OD1 ASP A 295     -19.165 -31.745 -31.448  1.00  0.85           O  
ATOM   4457  OD2 ASP A 295     -20.077 -33.565 -32.117  1.00  0.85           O  
ATOM   4458  H   ASP A 295     -21.821 -28.505 -33.202  1.00  0.85           H  
ATOM   4459  HA  ASP A 295     -20.018 -29.722 -32.530  1.00  0.85           H  
ATOM   4460 1HB  ASP A 295     -21.907 -31.422 -32.447  1.00  0.85           H  
ATOM   4461 2HB  ASP A 295     -21.211 -32.132 -33.885  1.00  0.85           H  
ATOM   4462  N   SER A 296     -18.777 -29.434 -35.124  1.00  0.87           N  
ATOM   4463  CA  SER A 296     -17.565 -29.704 -35.914  1.00  0.87           C  
ATOM   4464  C   SER A 296     -16.616 -28.536 -35.968  1.00  0.87           C  
ATOM   4465  O   SER A 296     -16.959 -27.393 -36.282  1.00  0.87           O  
ATOM   4466  CB  SER A 296     -17.782 -30.152 -37.348  1.00  0.87           C  
ATOM   4467  OG  SER A 296     -16.503 -30.336 -37.987  1.00  0.87           O  
ATOM   4468  H   SER A 296     -19.202 -28.520 -35.111  1.00  0.87           H  
ATOM   4469  HA  SER A 296     -17.031 -30.516 -35.420  1.00  0.87           H  
ATOM   4470 1HB  SER A 296     -18.354 -31.078 -37.373  1.00  0.87           H  
ATOM   4471 2HB  SER A 296     -18.317 -29.432 -37.881  1.00  0.87           H  
ATOM   4472  HG  SER A 296     -16.649 -30.281 -38.941  1.00  0.87           H  
ATOM   4473  N   GLU A 297     -15.372 -28.887 -35.723  1.00  0.88           N  
ATOM   4474  CA  GLU A 297     -14.240 -27.993 -35.718  1.00  0.88           C  
ATOM   4475  C   GLU A 297     -13.989 -27.375 -37.086  1.00  0.88           C  
ATOM   4476  O   GLU A 297     -13.387 -26.307 -37.190  1.00  0.88           O  
ATOM   4477  CB  GLU A 297     -13.009 -28.769 -35.256  1.00  0.88           C  
ATOM   4478  CG  GLU A 297     -13.052 -29.184 -33.786  1.00  0.88           C  
ATOM   4479  CD  GLU A 297     -11.872 -30.032 -33.364  1.00  0.88           C  
ATOM   4480  OE1 GLU A 297     -11.132 -30.457 -34.219  1.00  0.88           O  
ATOM   4481  OE2 GLU A 297     -11.714 -30.253 -32.184  1.00  0.88           O  
ATOM   4482  H   GLU A 297     -15.206 -29.861 -35.506  1.00  0.88           H  
ATOM   4483  HA  GLU A 297     -14.449 -27.197 -35.010  1.00  0.88           H  
ATOM   4484 1HB  GLU A 297     -12.903 -29.671 -35.857  1.00  0.88           H  
ATOM   4485 2HB  GLU A 297     -12.118 -28.166 -35.417  1.00  0.88           H  
ATOM   4486 1HG  GLU A 297     -13.075 -28.284 -33.172  1.00  0.88           H  
ATOM   4487 2HG  GLU A 297     -13.975 -29.736 -33.606  1.00  0.88           H  
ATOM   4488  N   SER A 298     -14.439 -28.075 -38.136  1.00  0.87           N  
ATOM   4489  CA  SER A 298     -14.214 -27.697 -39.529  1.00  0.87           C  
ATOM   4490  C   SER A 298     -15.116 -26.576 -40.031  1.00  0.87           C  
ATOM   4491  O   SER A 298     -14.972 -26.136 -41.170  1.00  0.87           O  
ATOM   4492  CB  SER A 298     -14.388 -28.910 -40.423  1.00  0.87           C  
ATOM   4493  OG  SER A 298     -15.734 -29.372 -40.430  1.00  0.87           O  
ATOM   4494  H   SER A 298     -14.987 -28.916 -37.958  1.00  0.87           H  
ATOM   4495  HA  SER A 298     -13.181 -27.355 -39.617  1.00  0.87           H  
ATOM   4496 1HB  SER A 298     -14.081 -28.658 -41.437  1.00  0.87           H  
ATOM   4497 2HB  SER A 298     -13.733 -29.706 -40.072  1.00  0.87           H  
ATOM   4498  HG  SER A 298     -15.981 -29.466 -39.507  1.00  0.87           H  
ATOM   4499  N   CYS A 299     -16.082 -26.157 -39.225  1.00  0.84           N  
ATOM   4500  CA  CYS A 299     -17.016 -25.116 -39.626  1.00  0.84           C  
ATOM   4501  C   CYS A 299     -16.484 -23.708 -39.356  1.00  0.84           C  
ATOM   4502  O   CYS A 299     -15.438 -23.533 -38.714  1.00  0.84           O  
ATOM   4503  CB  CYS A 299     -18.346 -25.345 -38.931  1.00  0.84           C  
ATOM   4504  SG  CYS A 299     -19.139 -26.877 -39.510  1.00  0.84           S  
ATOM   4505  H   CYS A 299     -16.182 -26.562 -38.292  1.00  0.84           H  
ATOM   4506  HA  CYS A 299     -17.189 -25.211 -40.697  1.00  0.84           H  
ATOM   4507 1HB  CYS A 299     -18.190 -25.425 -37.849  1.00  0.84           H  
ATOM   4508 2HB  CYS A 299     -19.010 -24.515 -39.108  1.00  0.84           H  
ATOM   4509  N   SER A 300     -17.140 -22.703 -39.964  1.00  0.79           N  
ATOM   4510  CA  SER A 300     -16.806 -21.310 -39.722  1.00  0.79           C  
ATOM   4511  C   SER A 300     -17.590 -20.827 -38.521  1.00  0.79           C  
ATOM   4512  O   SER A 300     -17.095 -20.008 -37.743  1.00  0.79           O  
ATOM   4513  CB  SER A 300     -17.129 -20.477 -40.947  1.00  0.79           C  
ATOM   4514  OG  SER A 300     -18.484 -20.510 -41.253  1.00  0.79           O  
ATOM   4515  H   SER A 300     -17.950 -22.899 -40.537  1.00  0.79           H  
ATOM   4516  HA  SER A 300     -15.739 -21.228 -39.501  1.00  0.79           H  
ATOM   4517 1HB  SER A 300     -16.863 -19.477 -40.757  1.00  0.79           H  
ATOM   4518 2HB  SER A 300     -16.552 -20.824 -41.800  1.00  0.79           H  
ATOM   4519  HG  SER A 300     -18.816 -21.355 -40.913  1.00  0.79           H  
ATOM   4520  N   VAL A 301     -18.806 -21.363 -38.361  1.00  0.75           N  
ATOM   4521  CA  VAL A 301     -19.602 -21.043 -37.188  1.00  0.75           C  
ATOM   4522  C   VAL A 301     -20.151 -22.365 -36.627  1.00  0.75           C  
ATOM   4523  O   VAL A 301     -20.829 -23.114 -37.341  1.00  0.75           O  
ATOM   4524  CB  VAL A 301     -20.735 -20.035 -37.479  1.00  0.75           C  
ATOM   4525  CG1 VAL A 301     -21.453 -19.749 -36.186  1.00  0.75           C  
ATOM   4526  CG2 VAL A 301     -20.177 -18.762 -38.085  1.00  0.75           C  
ATOM   4527  H   VAL A 301     -19.166 -21.991 -39.072  1.00  0.75           H  
ATOM   4528  HA  VAL A 301     -18.955 -20.594 -36.450  1.00  0.75           H  
ATOM   4529  HB  VAL A 301     -21.453 -20.474 -38.171  1.00  0.75           H  
ATOM   4530 1HG1 VAL A 301     -22.233 -19.049 -36.357  1.00  0.75           H  
ATOM   4531 2HG1 VAL A 301     -21.862 -20.673 -35.783  1.00  0.75           H  
ATOM   4532 3HG1 VAL A 301     -20.744 -19.324 -35.477  1.00  0.75           H  
ATOM   4533 1HG2 VAL A 301     -20.986 -18.068 -38.271  1.00  0.75           H  
ATOM   4534 2HG2 VAL A 301     -19.469 -18.321 -37.403  1.00  0.75           H  
ATOM   4535 3HG2 VAL A 301     -19.678 -18.986 -39.023  1.00  0.75           H  
ATOM   4536  N   ARG A 302     -19.830 -22.650 -35.373  1.00  0.72           N  
ATOM   4537  CA  ARG A 302     -20.215 -23.910 -34.738  1.00  0.72           C  
ATOM   4538  C   ARG A 302     -21.268 -23.735 -33.651  1.00  0.72           C  
ATOM   4539  O   ARG A 302     -21.180 -22.822 -32.832  1.00  0.72           O  
ATOM   4540  CB  ARG A 302     -18.976 -24.566 -34.134  1.00  0.72           C  
ATOM   4541  CG  ARG A 302     -19.161 -25.932 -33.458  1.00  0.72           C  
ATOM   4542  CD  ARG A 302     -17.826 -26.462 -32.959  1.00  0.72           C  
ATOM   4543  NE  ARG A 302     -17.929 -27.793 -32.349  1.00  0.72           N  
ATOM   4544  CZ  ARG A 302     -16.910 -28.455 -31.750  1.00  0.72           C  
ATOM   4545  NH1 ARG A 302     -15.730 -27.894 -31.664  1.00  0.72           N  
ATOM   4546  NH2 ARG A 302     -17.080 -29.672 -31.241  1.00  0.72           N  
ATOM   4547  H   ARG A 302     -19.287 -21.962 -34.852  1.00  0.72           H  
ATOM   4548  HA  ARG A 302     -20.617 -24.575 -35.504  1.00  0.72           H  
ATOM   4549 1HB  ARG A 302     -18.242 -24.715 -34.928  1.00  0.72           H  
ATOM   4550 2HB  ARG A 302     -18.531 -23.894 -33.403  1.00  0.72           H  
ATOM   4551 1HG  ARG A 302     -19.833 -25.834 -32.606  1.00  0.72           H  
ATOM   4552 2HG  ARG A 302     -19.582 -26.639 -34.177  1.00  0.72           H  
ATOM   4553 1HD  ARG A 302     -17.124 -26.520 -33.790  1.00  0.72           H  
ATOM   4554 2HD  ARG A 302     -17.434 -25.777 -32.210  1.00  0.72           H  
ATOM   4555  HE  ARG A 302     -18.817 -28.253 -32.386  1.00  0.72           H  
ATOM   4556 1HH1 ARG A 302     -15.582 -26.974 -32.039  1.00  0.72           H  
ATOM   4557 2HH1 ARG A 302     -14.970 -28.389 -31.209  1.00  0.72           H  
ATOM   4558 1HH2 ARG A 302     -17.990 -30.173 -31.287  1.00  0.72           H  
ATOM   4559 2HH2 ARG A 302     -16.305 -30.143 -30.805  1.00  0.72           H  
ATOM   4560  N   ILE A 303     -22.254 -24.621 -33.614  1.00  0.70           N  
ATOM   4561  CA  ILE A 303     -23.221 -24.586 -32.524  1.00  0.70           C  
ATOM   4562  C   ILE A 303     -22.893 -25.760 -31.609  1.00  0.70           C  
ATOM   4563  O   ILE A 303     -22.663 -26.884 -32.080  1.00  0.70           O  
ATOM   4564  CB  ILE A 303     -24.674 -24.726 -32.999  1.00  0.70           C  
ATOM   4565  CG1 ILE A 303     -25.036 -23.655 -33.975  1.00  0.70           C  
ATOM   4566  CG2 ILE A 303     -25.621 -24.628 -31.811  1.00  0.70           C  
ATOM   4567  CD1 ILE A 303     -26.373 -23.924 -34.614  1.00  0.70           C  
ATOM   4568  H   ILE A 303     -22.339 -25.317 -34.354  1.00  0.70           H  
ATOM   4569  HA  ILE A 303     -23.118 -23.661 -31.959  1.00  0.70           H  
ATOM   4570  HB  ILE A 303     -24.791 -25.671 -33.485  1.00  0.70           H  
ATOM   4571 1HG1 ILE A 303     -25.060 -22.696 -33.470  1.00  0.70           H  
ATOM   4572 2HG1 ILE A 303     -24.281 -23.616 -34.765  1.00  0.70           H  
ATOM   4573 1HG2 ILE A 303     -26.648 -24.738 -32.150  1.00  0.70           H  
ATOM   4574 2HG2 ILE A 303     -25.390 -25.410 -31.109  1.00  0.70           H  
ATOM   4575 3HG2 ILE A 303     -25.500 -23.654 -31.325  1.00  0.70           H  
ATOM   4576 1HD1 ILE A 303     -26.609 -23.147 -35.321  1.00  0.70           H  
ATOM   4577 2HD1 ILE A 303     -26.337 -24.881 -35.132  1.00  0.70           H  
ATOM   4578 3HD1 ILE A 303     -27.146 -23.956 -33.850  1.00  0.70           H  
ATOM   4579  N   SER A 304     -22.765 -25.501 -30.316  1.00  0.69           N  
ATOM   4580  CA  SER A 304     -22.473 -26.590 -29.399  1.00  0.69           C  
ATOM   4581  C   SER A 304     -23.590 -27.601 -29.397  1.00  0.69           C  
ATOM   4582  O   SER A 304     -24.770 -27.242 -29.447  1.00  0.69           O  
ATOM   4583  CB  SER A 304     -22.250 -26.120 -27.973  1.00  0.69           C  
ATOM   4584  OG  SER A 304     -22.119 -27.245 -27.093  1.00  0.69           O  
ATOM   4585  H   SER A 304     -22.915 -24.558 -29.973  1.00  0.69           H  
ATOM   4586  HA  SER A 304     -21.564 -27.090 -29.739  1.00  0.69           H  
ATOM   4587 1HB  SER A 304     -21.345 -25.514 -27.931  1.00  0.69           H  
ATOM   4588 2HB  SER A 304     -23.082 -25.491 -27.653  1.00  0.69           H  
ATOM   4589  HG  SER A 304     -21.725 -26.903 -26.278  1.00  0.69           H  
ATOM   4590  N   THR A 305     -23.213 -28.857 -29.260  1.00  0.69           N  
ATOM   4591  CA  THR A 305     -24.169 -29.936 -29.175  1.00  0.69           C  
ATOM   4592  C   THR A 305     -25.121 -29.694 -28.024  1.00  0.69           C  
ATOM   4593  O   THR A 305     -26.302 -30.033 -28.107  1.00  0.69           O  
ATOM   4594  CB  THR A 305     -23.482 -31.287 -28.971  1.00  0.69           C  
ATOM   4595  OG1 THR A 305     -22.623 -31.556 -30.068  1.00  0.69           O  
ATOM   4596  CG2 THR A 305     -24.517 -32.362 -28.879  1.00  0.69           C  
ATOM   4597  H   THR A 305     -22.226 -29.065 -29.220  1.00  0.69           H  
ATOM   4598  HA  THR A 305     -24.746 -29.968 -30.099  1.00  0.69           H  
ATOM   4599  HB  THR A 305     -22.896 -31.267 -28.051  1.00  0.69           H  
ATOM   4600  HG1 THR A 305     -22.168 -32.398 -29.923  1.00  0.69           H  
ATOM   4601 1HG2 THR A 305     -24.031 -33.324 -28.733  1.00  0.69           H  
ATOM   4602 2HG2 THR A 305     -25.162 -32.144 -28.038  1.00  0.69           H  
ATOM   4603 3HG2 THR A 305     -25.105 -32.385 -29.795  1.00  0.69           H  
ATOM   4604  N   ASP A 306     -24.603 -29.168 -26.908  1.00  0.69           N  
ATOM   4605  CA  ASP A 306     -25.469 -28.985 -25.757  1.00  0.69           C  
ATOM   4606  C   ASP A 306     -26.580 -28.004 -26.072  1.00  0.69           C  
ATOM   4607  O   ASP A 306     -27.726 -28.220 -25.669  1.00  0.69           O  
ATOM   4608  CB  ASP A 306     -24.686 -28.507 -24.539  1.00  0.69           C  
ATOM   4609  CG  ASP A 306     -23.816 -29.600 -23.916  1.00  0.69           C  
ATOM   4610  OD1 ASP A 306     -24.004 -30.753 -24.244  1.00  0.69           O  
ATOM   4611  OD2 ASP A 306     -22.980 -29.272 -23.113  1.00  0.69           O  
ATOM   4612  H   ASP A 306     -23.641 -28.821 -26.905  1.00  0.69           H  
ATOM   4613  HA  ASP A 306     -25.923 -29.943 -25.512  1.00  0.69           H  
ATOM   4614 1HB  ASP A 306     -24.046 -27.675 -24.830  1.00  0.69           H  
ATOM   4615 2HB  ASP A 306     -25.379 -28.134 -23.785  1.00  0.69           H  
ATOM   4616  N   ALA A 307     -26.257 -26.951 -26.832  1.00  0.68           N  
ATOM   4617  CA  ALA A 307     -27.254 -25.955 -27.181  1.00  0.68           C  
ATOM   4618  C   ALA A 307     -28.353 -26.595 -27.983  1.00  0.68           C  
ATOM   4619  O   ALA A 307     -29.542 -26.330 -27.780  1.00  0.68           O  
ATOM   4620  CB  ALA A 307     -26.639 -24.823 -27.995  1.00  0.68           C  
ATOM   4621  H   ALA A 307     -25.311 -26.850 -27.169  1.00  0.68           H  
ATOM   4622  HA  ALA A 307     -27.673 -25.580 -26.258  1.00  0.68           H  
ATOM   4623 1HB  ALA A 307     -27.405 -24.088 -28.236  1.00  0.68           H  
ATOM   4624 2HB  ALA A 307     -25.846 -24.351 -27.420  1.00  0.68           H  
ATOM   4625 3HB  ALA A 307     -26.226 -25.224 -28.909  1.00  0.68           H  
ATOM   4626  N   VAL A 308     -27.951 -27.486 -28.873  1.00  0.67           N  
ATOM   4627  CA  VAL A 308     -28.893 -28.152 -29.736  1.00  0.67           C  
ATOM   4628  C   VAL A 308     -29.790 -29.091 -28.951  1.00  0.67           C  
ATOM   4629  O   VAL A 308     -31.008 -29.091 -29.135  1.00  0.67           O  
ATOM   4630  CB  VAL A 308     -28.132 -28.856 -30.843  1.00  0.67           C  
ATOM   4631  CG1 VAL A 308     -29.044 -29.700 -31.688  1.00  0.67           C  
ATOM   4632  CG2 VAL A 308     -27.491 -27.789 -31.638  1.00  0.67           C  
ATOM   4633  H   VAL A 308     -26.946 -27.659 -28.979  1.00  0.67           H  
ATOM   4634  HA  VAL A 308     -29.511 -27.390 -30.197  1.00  0.67           H  
ATOM   4635  HB  VAL A 308     -27.374 -29.511 -30.416  1.00  0.67           H  
ATOM   4636 1HG1 VAL A 308     -28.465 -30.176 -32.478  1.00  0.67           H  
ATOM   4637 2HG1 VAL A 308     -29.508 -30.464 -31.064  1.00  0.67           H  
ATOM   4638 3HG1 VAL A 308     -29.814 -29.073 -32.130  1.00  0.67           H  
ATOM   4639 1HG2 VAL A 308     -26.945 -28.216 -32.405  1.00  0.67           H  
ATOM   4640 2HG2 VAL A 308     -28.247 -27.143 -32.052  1.00  0.67           H  
ATOM   4641 3HG2 VAL A 308     -26.834 -27.220 -30.994  1.00  0.67           H  
ATOM   4642  N   ARG A 309     -29.197 -29.852 -28.034  1.00  0.66           N  
ATOM   4643  CA  ARG A 309     -29.952 -30.768 -27.188  1.00  0.66           C  
ATOM   4644  C   ARG A 309     -30.966 -30.034 -26.312  1.00  0.66           C  
ATOM   4645  O   ARG A 309     -32.074 -30.528 -26.090  1.00  0.66           O  
ATOM   4646  CB  ARG A 309     -29.010 -31.546 -26.283  1.00  0.66           C  
ATOM   4647  CG  ARG A 309     -28.163 -32.614 -26.962  1.00  0.66           C  
ATOM   4648  CD  ARG A 309     -27.171 -33.183 -26.005  1.00  0.66           C  
ATOM   4649  NE  ARG A 309     -26.380 -34.253 -26.589  1.00  0.66           N  
ATOM   4650  CZ  ARG A 309     -25.194 -34.671 -26.100  1.00  0.66           C  
ATOM   4651  NH1 ARG A 309     -24.676 -34.087 -25.040  1.00  0.66           N  
ATOM   4652  NH2 ARG A 309     -24.550 -35.664 -26.689  1.00  0.66           N  
ATOM   4653  H   ARG A 309     -28.183 -29.804 -27.935  1.00  0.66           H  
ATOM   4654  HA  ARG A 309     -30.485 -31.466 -27.830  1.00  0.66           H  
ATOM   4655 1HB  ARG A 309     -28.323 -30.848 -25.806  1.00  0.66           H  
ATOM   4656 2HB  ARG A 309     -29.584 -32.026 -25.493  1.00  0.66           H  
ATOM   4657 1HG  ARG A 309     -28.804 -33.420 -27.316  1.00  0.66           H  
ATOM   4658 2HG  ARG A 309     -27.632 -32.176 -27.803  1.00  0.66           H  
ATOM   4659 1HD  ARG A 309     -26.487 -32.391 -25.690  1.00  0.66           H  
ATOM   4660 2HD  ARG A 309     -27.689 -33.577 -25.135  1.00  0.66           H  
ATOM   4661  HE  ARG A 309     -26.747 -34.721 -27.406  1.00  0.66           H  
ATOM   4662 1HH1 ARG A 309     -25.167 -33.316 -24.590  1.00  0.66           H  
ATOM   4663 2HH1 ARG A 309     -23.786 -34.392 -24.676  1.00  0.66           H  
ATOM   4664 1HH2 ARG A 309     -24.948 -36.112 -27.503  1.00  0.66           H  
ATOM   4665 2HH2 ARG A 309     -23.662 -35.977 -26.324  1.00  0.66           H  
ATOM   4666  N   GLN A 310     -30.592 -28.847 -25.822  1.00  0.65           N  
ATOM   4667  CA  GLN A 310     -31.476 -28.055 -24.978  1.00  0.65           C  
ATOM   4668  C   GLN A 310     -32.383 -27.117 -25.786  1.00  0.65           C  
ATOM   4669  O   GLN A 310     -33.398 -26.638 -25.273  1.00  0.65           O  
ATOM   4670  CB  GLN A 310     -30.653 -27.246 -23.973  1.00  0.65           C  
ATOM   4671  CG  GLN A 310     -29.884 -28.095 -22.977  1.00  0.65           C  
ATOM   4672  CD  GLN A 310     -29.048 -27.269 -22.010  1.00  0.65           C  
ATOM   4673  OE1 GLN A 310     -29.482 -26.224 -21.504  1.00  0.65           O  
ATOM   4674  NE2 GLN A 310     -27.832 -27.743 -21.744  1.00  0.65           N  
ATOM   4675  H   GLN A 310     -29.649 -28.501 -26.008  1.00  0.65           H  
ATOM   4676  HA  GLN A 310     -32.117 -28.738 -24.423  1.00  0.65           H  
ATOM   4677 1HB  GLN A 310     -29.935 -26.617 -24.515  1.00  0.65           H  
ATOM   4678 2HB  GLN A 310     -31.309 -26.596 -23.409  1.00  0.65           H  
ATOM   4679 1HG  GLN A 310     -30.590 -28.691 -22.401  1.00  0.65           H  
ATOM   4680 2HG  GLN A 310     -29.210 -28.750 -23.534  1.00  0.65           H  
ATOM   4681 1HE2 GLN A 310     -27.228 -27.253 -21.114  1.00  0.65           H  
ATOM   4682 2HE2 GLN A 310     -27.530 -28.600 -22.169  1.00  0.65           H  
ATOM   4683  N   GLY A 311     -32.014 -26.852 -27.045  1.00  0.65           N  
ATOM   4684  CA  GLY A 311     -32.750 -25.950 -27.926  1.00  0.65           C  
ATOM   4685  C   GLY A 311     -32.462 -24.480 -27.615  1.00  0.65           C  
ATOM   4686  O   GLY A 311     -33.240 -23.599 -27.989  1.00  0.65           O  
ATOM   4687  H   GLY A 311     -31.161 -27.262 -27.411  1.00  0.65           H  
ATOM   4688 1HA  GLY A 311     -32.474 -26.174 -28.955  1.00  0.65           H  
ATOM   4689 2HA  GLY A 311     -33.817 -26.143 -27.832  1.00  0.65           H  
ATOM   4690  N   LYS A 312     -31.354 -24.225 -26.916  1.00  0.64           N  
ATOM   4691  CA  LYS A 312     -30.974 -22.877 -26.479  1.00  0.64           C  
ATOM   4692  C   LYS A 312     -29.486 -22.772 -26.207  1.00  0.64           C  
ATOM   4693  O   LYS A 312     -28.878 -23.712 -25.707  1.00  0.64           O  
ATOM   4694  CB  LYS A 312     -31.713 -22.559 -25.197  1.00  0.64           C  
ATOM   4695  CG  LYS A 312     -31.334 -23.495 -24.059  1.00  0.64           C  
ATOM   4696  CD  LYS A 312     -32.172 -23.271 -22.825  1.00  0.64           C  
ATOM   4697  CE  LYS A 312     -33.583 -23.762 -23.062  1.00  0.64           C  
ATOM   4698  NZ  LYS A 312     -34.433 -23.681 -21.852  1.00  0.64           N  
ATOM   4699  H   LYS A 312     -30.736 -25.009 -26.724  1.00  0.64           H  
ATOM   4700  HA  LYS A 312     -31.233 -22.159 -27.256  1.00  0.64           H  
ATOM   4701 1HB  LYS A 312     -31.492 -21.546 -24.904  1.00  0.64           H  
ATOM   4702 2HB  LYS A 312     -32.789 -22.631 -25.361  1.00  0.64           H  
ATOM   4703 1HG  LYS A 312     -31.489 -24.504 -24.402  1.00  0.64           H  
ATOM   4704 2HG  LYS A 312     -30.282 -23.370 -23.814  1.00  0.64           H  
ATOM   4705 1HD  LYS A 312     -31.737 -23.813 -21.984  1.00  0.64           H  
ATOM   4706 2HD  LYS A 312     -32.200 -22.212 -22.584  1.00  0.64           H  
ATOM   4707 1HE  LYS A 312     -34.024 -23.158 -23.840  1.00  0.64           H  
ATOM   4708 2HE  LYS A 312     -33.547 -24.795 -23.397  1.00  0.64           H  
ATOM   4709 1HZ  LYS A 312     -35.382 -24.010 -22.094  1.00  0.64           H  
ATOM   4710 2HZ  LYS A 312     -34.053 -24.244 -21.118  1.00  0.64           H  
ATOM   4711 3HZ  LYS A 312     -34.502 -22.724 -21.553  1.00  0.64           H  
ATOM   4712  N   GLY A 313     -28.898 -21.610 -26.421  1.00  0.65           N  
ATOM   4713  CA  GLY A 313     -27.463 -21.504 -26.179  1.00  0.65           C  
ATOM   4714  C   GLY A 313     -26.809 -20.466 -27.068  1.00  0.65           C  
ATOM   4715  O   GLY A 313     -27.394 -19.424 -27.353  1.00  0.65           O  
ATOM   4716  H   GLY A 313     -29.441 -20.822 -26.773  1.00  0.65           H  
ATOM   4717 1HA  GLY A 313     -27.293 -21.246 -25.134  1.00  0.65           H  
ATOM   4718 2HA  GLY A 313     -26.992 -22.468 -26.340  1.00  0.65           H  
ATOM   4719  N   HIS A 314     -25.600 -20.774 -27.525  1.00  0.66           N  
ATOM   4720  CA  HIS A 314     -24.812 -19.843 -28.321  1.00  0.66           C  
ATOM   4721  C   HIS A 314     -24.122 -20.492 -29.505  1.00  0.66           C  
ATOM   4722  O   HIS A 314     -24.001 -21.719 -29.586  1.00  0.66           O  
ATOM   4723  CB  HIS A 314     -23.703 -19.232 -27.447  1.00  0.66           C  
ATOM   4724  CG  HIS A 314     -22.720 -20.243 -26.954  1.00  0.66           C  
ATOM   4725  ND1 HIS A 314     -22.902 -20.939 -25.770  1.00  0.66           N  
ATOM   4726  CD2 HIS A 314     -21.554 -20.693 -27.479  1.00  0.66           C  
ATOM   4727  CE1 HIS A 314     -21.883 -21.764 -25.588  1.00  0.66           C  
ATOM   4728  NE2 HIS A 314     -21.053 -21.635 -26.608  1.00  0.66           N  
ATOM   4729  H   HIS A 314     -25.198 -21.665 -27.275  1.00  0.66           H  
ATOM   4730  HA  HIS A 314     -25.450 -19.055 -28.717  1.00  0.66           H  
ATOM   4731 1HB  HIS A 314     -23.164 -18.466 -28.010  1.00  0.66           H  
ATOM   4732 2HB  HIS A 314     -24.127 -18.767 -26.570  1.00  0.66           H  
ATOM   4733  HD2 HIS A 314     -21.097 -20.368 -28.419  1.00  0.66           H  
ATOM   4734  HE1 HIS A 314     -21.751 -22.437 -24.741  1.00  0.66           H  
ATOM   4735  HE2 HIS A 314     -20.189 -22.142 -26.737  1.00  0.66           H  
ATOM   4736  N   PHE A 315     -23.649 -19.650 -30.419  1.00  0.68           N  
ATOM   4737  CA  PHE A 315     -22.840 -20.130 -31.531  1.00  0.68           C  
ATOM   4738  C   PHE A 315     -21.423 -19.596 -31.398  1.00  0.68           C  
ATOM   4739  O   PHE A 315     -21.216 -18.541 -30.800  1.00  0.68           O  
ATOM   4740  CB  PHE A 315     -23.424 -19.705 -32.875  1.00  0.68           C  
ATOM   4741  CG  PHE A 315     -23.585 -18.197 -33.071  1.00  0.68           C  
ATOM   4742  CD1 PHE A 315     -22.540 -17.430 -33.555  1.00  0.68           C  
ATOM   4743  CD2 PHE A 315     -24.802 -17.553 -32.815  1.00  0.68           C  
ATOM   4744  CE1 PHE A 315     -22.691 -16.072 -33.758  1.00  0.68           C  
ATOM   4745  CE2 PHE A 315     -24.952 -16.196 -33.035  1.00  0.68           C  
ATOM   4746  CZ  PHE A 315     -23.897 -15.458 -33.508  1.00  0.68           C  
ATOM   4747  H   PHE A 315     -23.824 -18.647 -30.311  1.00  0.68           H  
ATOM   4748  HA  PHE A 315     -22.797 -21.218 -31.501  1.00  0.68           H  
ATOM   4749 1HB  PHE A 315     -22.786 -20.083 -33.661  1.00  0.68           H  
ATOM   4750 2HB  PHE A 315     -24.389 -20.171 -33.003  1.00  0.68           H  
ATOM   4751  HD1 PHE A 315     -21.585 -17.911 -33.762  1.00  0.68           H  
ATOM   4752  HD2 PHE A 315     -25.640 -18.119 -32.437  1.00  0.68           H  
ATOM   4753  HE1 PHE A 315     -21.853 -15.483 -34.125  1.00  0.68           H  
ATOM   4754  HE2 PHE A 315     -25.908 -15.714 -32.825  1.00  0.68           H  
ATOM   4755  HZ  PHE A 315     -24.013 -14.395 -33.677  1.00  0.68           H  
ATOM   4756  N   THR A 316     -20.453 -20.293 -31.985  1.00  0.70           N  
ATOM   4757  CA  THR A 316     -19.062 -19.856 -31.953  1.00  0.70           C  
ATOM   4758  C   THR A 316     -18.507 -19.525 -33.312  1.00  0.70           C  
ATOM   4759  O   THR A 316     -18.472 -20.384 -34.194  1.00  0.70           O  
ATOM   4760  CB  THR A 316     -18.153 -20.960 -31.385  1.00  0.70           C  
ATOM   4761  OG1 THR A 316     -18.542 -21.286 -30.054  1.00  0.70           O  
ATOM   4762  CG2 THR A 316     -16.696 -20.507 -31.413  1.00  0.70           C  
ATOM   4763  H   THR A 316     -20.682 -21.169 -32.438  1.00  0.70           H  
ATOM   4764  HA  THR A 316     -18.980 -18.967 -31.340  1.00  0.70           H  
ATOM   4765  HB  THR A 316     -18.259 -21.852 -31.997  1.00  0.70           H  
ATOM   4766  HG1 THR A 316     -18.218 -20.598 -29.461  1.00  0.70           H  
ATOM   4767 1HG2 THR A 316     -16.059 -21.296 -31.018  1.00  0.70           H  
ATOM   4768 2HG2 THR A 316     -16.395 -20.285 -32.430  1.00  0.70           H  
ATOM   4769 3HG2 THR A 316     -16.589 -19.612 -30.807  1.00  0.70           H  
ATOM   4770  N   VAL A 317     -18.008 -18.308 -33.475  1.00  0.74           N  
ATOM   4771  CA  VAL A 317     -17.416 -17.951 -34.747  1.00  0.74           C  
ATOM   4772  C   VAL A 317     -15.941 -18.306 -34.674  1.00  0.74           C  
ATOM   4773  O   VAL A 317     -15.214 -17.835 -33.795  1.00  0.74           O  
ATOM   4774  CB  VAL A 317     -17.623 -16.465 -35.043  1.00  0.74           C  
ATOM   4775  CG1 VAL A 317     -16.973 -16.104 -36.381  1.00  0.74           C  
ATOM   4776  CG2 VAL A 317     -19.118 -16.181 -35.012  1.00  0.74           C  
ATOM   4777  H   VAL A 317     -18.059 -17.625 -32.718  1.00  0.74           H  
ATOM   4778  HA  VAL A 317     -17.882 -18.534 -35.541  1.00  0.74           H  
ATOM   4779  HB  VAL A 317     -17.132 -15.868 -34.271  1.00  0.74           H  
ATOM   4780 1HG1 VAL A 317     -17.117 -15.043 -36.582  1.00  0.74           H  
ATOM   4781 2HG1 VAL A 317     -15.911 -16.321 -36.339  1.00  0.74           H  
ATOM   4782 3HG1 VAL A 317     -17.434 -16.692 -37.179  1.00  0.74           H  
ATOM   4783 1HG2 VAL A 317     -19.289 -15.146 -35.196  1.00  0.74           H  
ATOM   4784 2HG2 VAL A 317     -19.627 -16.765 -35.762  1.00  0.74           H  
ATOM   4785 3HG2 VAL A 317     -19.505 -16.441 -34.024  1.00  0.74           H  
ATOM   4786  N   ARG A 318     -15.519 -19.195 -35.567  1.00  0.78           N  
ATOM   4787  CA  ARG A 318     -14.174 -19.753 -35.561  1.00  0.78           C  
ATOM   4788  C   ARG A 318     -13.243 -19.139 -36.597  1.00  0.78           C  
ATOM   4789  O   ARG A 318     -12.126 -19.614 -36.784  1.00  0.78           O  
ATOM   4790  CB  ARG A 318     -14.265 -21.254 -35.801  1.00  0.78           C  
ATOM   4791  CG  ARG A 318     -15.013 -22.012 -34.709  1.00  0.78           C  
ATOM   4792  CD  ARG A 318     -15.249 -23.468 -35.031  1.00  0.78           C  
ATOM   4793  NE  ARG A 318     -14.017 -24.252 -35.165  1.00  0.78           N  
ATOM   4794  CZ  ARG A 318     -13.295 -24.731 -34.150  1.00  0.78           C  
ATOM   4795  NH1 ARG A 318     -13.646 -24.482 -32.908  1.00  0.78           N  
ATOM   4796  NH2 ARG A 318     -12.229 -25.462 -34.419  1.00  0.78           N  
ATOM   4797  H   ARG A 318     -16.170 -19.522 -36.278  1.00  0.78           H  
ATOM   4798  HA  ARG A 318     -13.750 -19.583 -34.575  1.00  0.78           H  
ATOM   4799 1HB  ARG A 318     -14.777 -21.445 -36.748  1.00  0.78           H  
ATOM   4800 2HB  ARG A 318     -13.262 -21.677 -35.877  1.00  0.78           H  
ATOM   4801 1HG  ARG A 318     -14.450 -21.948 -33.775  1.00  0.78           H  
ATOM   4802 2HG  ARG A 318     -15.991 -21.547 -34.570  1.00  0.78           H  
ATOM   4803 1HD  ARG A 318     -15.844 -23.913 -34.237  1.00  0.78           H  
ATOM   4804 2HD  ARG A 318     -15.798 -23.541 -35.973  1.00  0.78           H  
ATOM   4805  HE  ARG A 318     -13.713 -24.545 -36.105  1.00  0.78           H  
ATOM   4806 1HH1 ARG A 318     -14.459 -23.914 -32.718  1.00  0.78           H  
ATOM   4807 2HH1 ARG A 318     -13.093 -24.845 -32.145  1.00  0.78           H  
ATOM   4808 1HH2 ARG A 318     -11.985 -25.668 -35.422  1.00  0.78           H  
ATOM   4809 2HH2 ARG A 318     -11.668 -25.846 -33.676  1.00  0.78           H  
ATOM   4810  N   LEU A 319     -13.703 -18.100 -37.290  1.00  0.82           N  
ATOM   4811  CA  LEU A 319     -12.859 -17.475 -38.302  1.00  0.82           C  
ATOM   4812  C   LEU A 319     -11.991 -16.348 -37.756  1.00  0.82           C  
ATOM   4813  O   LEU A 319     -11.083 -15.875 -38.441  1.00  0.82           O  
ATOM   4814  CB  LEU A 319     -13.679 -16.947 -39.470  1.00  0.82           C  
ATOM   4815  CG  LEU A 319     -14.450 -17.985 -40.285  1.00  0.82           C  
ATOM   4816  CD1 LEU A 319     -15.254 -17.257 -41.342  1.00  0.82           C  
ATOM   4817  CD2 LEU A 319     -13.473 -18.978 -40.930  1.00  0.82           C  
ATOM   4818  H   LEU A 319     -14.631 -17.752 -37.105  1.00  0.82           H  
ATOM   4819  HA  LEU A 319     -12.204 -18.238 -38.695  1.00  0.82           H  
ATOM   4820 1HB  LEU A 319     -14.400 -16.228 -39.085  1.00  0.82           H  
ATOM   4821 2HB  LEU A 319     -13.006 -16.425 -40.152  1.00  0.82           H  
ATOM   4822  HG  LEU A 319     -15.134 -18.524 -39.632  1.00  0.82           H  
ATOM   4823 1HD1 LEU A 319     -15.815 -17.956 -41.952  1.00  0.82           H  
ATOM   4824 2HD1 LEU A 319     -15.942 -16.559 -40.866  1.00  0.82           H  
ATOM   4825 3HD1 LEU A 319     -14.578 -16.721 -41.966  1.00  0.82           H  
ATOM   4826 1HD2 LEU A 319     -14.020 -19.717 -41.517  1.00  0.82           H  
ATOM   4827 2HD2 LEU A 319     -12.782 -18.449 -41.580  1.00  0.82           H  
ATOM   4828 3HD2 LEU A 319     -12.917 -19.488 -40.148  1.00  0.82           H  
ATOM   4829  N   ALA A 320     -12.295 -15.850 -36.562  1.00  0.86           N  
ATOM   4830  CA  ALA A 320     -11.455 -14.783 -36.040  1.00  0.86           C  
ATOM   4831  C   ALA A 320     -10.066 -15.376 -35.859  1.00  0.86           C  
ATOM   4832  O   ALA A 320      -9.927 -16.517 -35.420  1.00  0.86           O  
ATOM   4833  CB  ALA A 320     -12.034 -14.189 -34.758  1.00  0.86           C  
ATOM   4834  H   ALA A 320     -13.050 -16.235 -36.014  1.00  0.86           H  
ATOM   4835  HA  ALA A 320     -11.380 -13.992 -36.762  1.00  0.86           H  
ATOM   4836 1HB  ALA A 320     -11.372 -13.399 -34.401  1.00  0.86           H  
ATOM   4837 2HB  ALA A 320     -13.019 -13.774 -34.964  1.00  0.86           H  
ATOM   4838 3HB  ALA A 320     -12.125 -14.942 -34.002  1.00  0.86           H  
ATOM   4839  N   GLY A 321      -9.034 -14.639 -36.201  1.00  0.87           N  
ATOM   4840  CA  GLY A 321      -7.702 -15.193 -35.982  1.00  0.87           C  
ATOM   4841  C   GLY A 321      -7.154 -14.574 -34.727  1.00  0.87           C  
ATOM   4842  O   GLY A 321      -7.838 -13.766 -34.119  1.00  0.87           O  
ATOM   4843  H   GLY A 321      -9.167 -13.700 -36.588  1.00  0.87           H  
ATOM   4844 1HA  GLY A 321      -7.749 -16.269 -35.903  1.00  0.87           H  
ATOM   4845 2HA  GLY A 321      -7.055 -14.952 -36.824  1.00  0.87           H  
ATOM   4846  N   SER A 322      -5.936 -14.908 -34.334  1.00  0.87           N  
ATOM   4847  CA  SER A 322      -5.359 -14.159 -33.226  1.00  0.87           C  
ATOM   4848  C   SER A 322      -4.872 -12.879 -33.888  1.00  0.87           C  
ATOM   4849  O   SER A 322      -5.065 -12.724 -35.093  1.00  0.87           O  
ATOM   4850  CB  SER A 322      -4.289 -14.906 -32.461  1.00  0.87           C  
ATOM   4851  OG  SER A 322      -4.850 -15.976 -31.756  1.00  0.87           O  
ATOM   4852  H   SER A 322      -5.415 -15.657 -34.791  1.00  0.87           H  
ATOM   4853  HA  SER A 322      -6.141 -13.900 -32.512  1.00  0.87           H  
ATOM   4854 1HB  SER A 322      -3.522 -15.272 -33.149  1.00  0.87           H  
ATOM   4855 2HB  SER A 322      -3.803 -14.235 -31.764  1.00  0.87           H  
ATOM   4856  HG  SER A 322      -4.242 -16.158 -30.995  1.00  0.87           H  
ATOM   4857  N   ASN A 323      -4.302 -11.943 -33.136  1.00  0.84           N  
ATOM   4858  CA  ASN A 323      -3.936 -10.642 -33.716  1.00  0.84           C  
ATOM   4859  C   ASN A 323      -5.221  -9.955 -34.195  1.00  0.84           C  
ATOM   4860  O   ASN A 323      -5.269  -9.345 -35.267  1.00  0.84           O  
ATOM   4861  CB  ASN A 323      -2.956 -10.808 -34.877  1.00  0.84           C  
ATOM   4862  CG  ASN A 323      -2.079  -9.598 -35.157  1.00  0.84           C  
ATOM   4863  OD1 ASN A 323      -1.644  -8.896 -34.245  1.00  0.84           O  
ATOM   4864  ND2 ASN A 323      -1.808  -9.346 -36.416  1.00  0.84           N  
ATOM   4865  H   ASN A 323      -4.129 -12.123 -32.159  1.00  0.84           H  
ATOM   4866  HA  ASN A 323      -3.495 -10.012 -32.949  1.00  0.84           H  
ATOM   4867 1HB  ASN A 323      -2.315 -11.664 -34.696  1.00  0.84           H  
ATOM   4868 2HB  ASN A 323      -3.508 -11.009 -35.793  1.00  0.84           H  
ATOM   4869 1HD2 ASN A 323      -1.228  -8.563 -36.657  1.00  0.84           H  
ATOM   4870 2HD2 ASN A 323      -2.172  -9.936 -37.133  1.00  0.84           H  
ATOM   4871  N   MET A 324      -6.263 -10.063 -33.361  1.00  0.81           N  
ATOM   4872  CA  MET A 324      -7.581  -9.478 -33.592  1.00  0.81           C  
ATOM   4873  C   MET A 324      -7.991  -8.555 -32.468  1.00  0.81           C  
ATOM   4874  O   MET A 324      -7.490  -8.641 -31.336  1.00  0.81           O  
ATOM   4875  CB  MET A 324      -8.655 -10.569 -33.746  1.00  0.81           C  
ATOM   4876  CG  MET A 324      -8.794 -11.532 -32.508  1.00  0.81           C  
ATOM   4877  SD  MET A 324      -9.791 -11.007 -31.082  1.00  0.81           S  
ATOM   4878  CE  MET A 324     -11.429 -11.519 -31.590  1.00  0.81           C  
ATOM   4879  H   MET A 324      -6.126 -10.597 -32.519  1.00  0.81           H  
ATOM   4880  HA  MET A 324      -7.543  -8.891 -34.510  1.00  0.81           H  
ATOM   4881 1HB  MET A 324      -9.626 -10.112 -33.928  1.00  0.81           H  
ATOM   4882 2HB  MET A 324      -8.419 -11.190 -34.619  1.00  0.81           H  
ATOM   4883 1HG  MET A 324      -9.283 -12.400 -32.892  1.00  0.81           H  
ATOM   4884 2HG  MET A 324      -7.808 -11.832 -32.159  1.00  0.81           H  
ATOM   4885 1HE  MET A 324     -12.145 -11.298 -30.808  1.00  0.81           H  
ATOM   4886 2HE  MET A 324     -11.694 -10.995 -32.489  1.00  0.81           H  
ATOM   4887 3HE  MET A 324     -11.435 -12.593 -31.776  1.00  0.81           H  
ATOM   4888  N   ASN A 325      -8.929  -7.685 -32.797  1.00  0.78           N  
ATOM   4889  CA  ASN A 325      -9.532  -6.767 -31.858  1.00  0.78           C  
ATOM   4890  C   ASN A 325     -10.913  -7.253 -31.473  1.00  0.78           C  
ATOM   4891  O   ASN A 325     -11.858  -7.207 -32.271  1.00  0.78           O  
ATOM   4892  CB  ASN A 325      -9.556  -5.375 -32.417  1.00  0.78           C  
ATOM   4893  CG  ASN A 325     -10.117  -4.365 -31.459  1.00  0.78           C  
ATOM   4894  OD1 ASN A 325     -11.053  -4.628 -30.680  1.00  0.78           O  
ATOM   4895  ND2 ASN A 325      -9.542  -3.208 -31.471  1.00  0.78           N  
ATOM   4896  H   ASN A 325      -9.253  -7.674 -33.754  1.00  0.78           H  
ATOM   4897  HA  ASN A 325      -8.929  -6.754 -30.949  1.00  0.78           H  
ATOM   4898 1HB  ASN A 325      -8.551  -5.079 -32.691  1.00  0.78           H  
ATOM   4899 2HB  ASN A 325     -10.150  -5.364 -33.325  1.00  0.78           H  
ATOM   4900 1HD2 ASN A 325      -9.883  -2.489 -30.870  1.00  0.78           H  
ATOM   4901 2HD2 ASN A 325      -8.741  -3.051 -32.060  1.00  0.78           H  
ATOM   4902  N   SER A 326     -11.036  -7.696 -30.236  1.00  0.76           N  
ATOM   4903  CA  SER A 326     -12.271  -8.261 -29.737  1.00  0.76           C  
ATOM   4904  C   SER A 326     -13.474  -7.358 -29.905  1.00  0.76           C  
ATOM   4905  O   SER A 326     -14.574  -7.856 -30.136  1.00  0.76           O  
ATOM   4906  CB  SER A 326     -12.113  -8.608 -28.280  1.00  0.76           C  
ATOM   4907  OG  SER A 326     -11.225  -9.668 -28.113  1.00  0.76           O  
ATOM   4908  H   SER A 326     -10.224  -7.680 -29.634  1.00  0.76           H  
ATOM   4909  HA  SER A 326     -12.471  -9.169 -30.291  1.00  0.76           H  
ATOM   4910 1HB  SER A 326     -11.735  -7.735 -27.741  1.00  0.76           H  
ATOM   4911 2HB  SER A 326     -13.071  -8.846 -27.859  1.00  0.76           H  
ATOM   4912  HG  SER A 326     -10.396  -9.376 -28.497  1.00  0.76           H  
ATOM   4913  N   TYR A 327     -13.293  -6.041 -29.822  1.00  0.74           N  
ATOM   4914  CA  TYR A 327     -14.427  -5.132 -29.926  1.00  0.74           C  
ATOM   4915  C   TYR A 327     -14.947  -5.043 -31.334  1.00  0.74           C  
ATOM   4916  O   TYR A 327     -16.127  -4.781 -31.557  1.00  0.74           O  
ATOM   4917  CB  TYR A 327     -14.082  -3.725 -29.478  1.00  0.74           C  
ATOM   4918  CG  TYR A 327     -13.991  -3.545 -28.064  1.00  0.74           C  
ATOM   4919  CD1 TYR A 327     -12.814  -3.161 -27.497  1.00  0.74           C  
ATOM   4920  CD2 TYR A 327     -15.109  -3.768 -27.301  1.00  0.74           C  
ATOM   4921  CE1 TYR A 327     -12.760  -2.984 -26.156  1.00  0.74           C  
ATOM   4922  CE2 TYR A 327     -15.048  -3.599 -25.970  1.00  0.74           C  
ATOM   4923  CZ  TYR A 327     -13.886  -3.208 -25.398  1.00  0.74           C  
ATOM   4924  OH  TYR A 327     -13.832  -3.020 -24.071  1.00  0.74           O  
ATOM   4925  H   TYR A 327     -12.356  -5.663 -29.738  1.00  0.74           H  
ATOM   4926  HA  TYR A 327     -15.229  -5.508 -29.294  1.00  0.74           H  
ATOM   4927 1HB  TYR A 327     -13.139  -3.421 -29.921  1.00  0.74           H  
ATOM   4928 2HB  TYR A 327     -14.833  -3.045 -29.854  1.00  0.74           H  
ATOM   4929  HD1 TYR A 327     -11.934  -2.987 -28.118  1.00  0.74           H  
ATOM   4930  HD2 TYR A 327     -16.043  -4.076 -27.771  1.00  0.74           H  
ATOM   4931  HE1 TYR A 327     -11.832  -2.667 -25.685  1.00  0.74           H  
ATOM   4932  HE2 TYR A 327     -15.921  -3.765 -25.361  1.00  0.74           H  
ATOM   4933  HH  TYR A 327     -14.532  -3.538 -23.645  1.00  0.74           H  
ATOM   4934  N   VAL A 328     -14.068  -5.251 -32.297  1.00  0.73           N  
ATOM   4935  CA  VAL A 328     -14.444  -5.139 -33.681  1.00  0.73           C  
ATOM   4936  C   VAL A 328     -15.238  -6.356 -34.069  1.00  0.73           C  
ATOM   4937  O   VAL A 328     -16.289  -6.256 -34.705  1.00  0.73           O  
ATOM   4938  CB  VAL A 328     -13.201  -5.007 -34.548  1.00  0.73           C  
ATOM   4939  CG1 VAL A 328     -13.582  -5.048 -35.961  1.00  0.73           C  
ATOM   4940  CG2 VAL A 328     -12.503  -3.724 -34.205  1.00  0.73           C  
ATOM   4941  H   VAL A 328     -13.120  -5.539 -32.072  1.00  0.73           H  
ATOM   4942  HA  VAL A 328     -15.063  -4.251 -33.808  1.00  0.73           H  
ATOM   4943  HB  VAL A 328     -12.537  -5.851 -34.359  1.00  0.73           H  
ATOM   4944 1HG1 VAL A 328     -12.694  -4.974 -36.588  1.00  0.73           H  
ATOM   4945 2HG1 VAL A 328     -14.075  -5.987 -36.135  1.00  0.73           H  
ATOM   4946 3HG1 VAL A 328     -14.259  -4.225 -36.180  1.00  0.73           H  
ATOM   4947 1HG2 VAL A 328     -11.603  -3.620 -34.808  1.00  0.73           H  
ATOM   4948 2HG2 VAL A 328     -13.169  -2.886 -34.396  1.00  0.73           H  
ATOM   4949 3HG2 VAL A 328     -12.240  -3.744 -33.158  1.00  0.73           H  
ATOM   4950  N   VAL A 329     -14.744  -7.520 -33.659  1.00  0.72           N  
ATOM   4951  CA  VAL A 329     -15.454  -8.743 -33.972  1.00  0.72           C  
ATOM   4952  C   VAL A 329     -16.776  -8.788 -33.205  1.00  0.72           C  
ATOM   4953  O   VAL A 329     -17.822  -9.091 -33.779  1.00  0.72           O  
ATOM   4954  CB  VAL A 329     -14.597  -9.980 -33.673  1.00  0.72           C  
ATOM   4955  CG1 VAL A 329     -15.447 -11.242 -33.869  1.00  0.72           C  
ATOM   4956  CG2 VAL A 329     -13.393  -9.986 -34.625  1.00  0.72           C  
ATOM   4957  H   VAL A 329     -13.863  -7.534 -33.139  1.00  0.72           H  
ATOM   4958  HA  VAL A 329     -15.674  -8.746 -35.039  1.00  0.72           H  
ATOM   4959  HB  VAL A 329     -14.253  -9.955 -32.636  1.00  0.72           H  
ATOM   4960 1HG1 VAL A 329     -14.846 -12.124 -33.673  1.00  0.72           H  
ATOM   4961 2HG1 VAL A 329     -16.298 -11.218 -33.185  1.00  0.72           H  
ATOM   4962 3HG1 VAL A 329     -15.809 -11.278 -34.896  1.00  0.72           H  
ATOM   4963 1HG2 VAL A 329     -12.777 -10.857 -34.448  1.00  0.72           H  
ATOM   4964 2HG2 VAL A 329     -13.749 -10.006 -35.655  1.00  0.72           H  
ATOM   4965 3HG2 VAL A 329     -12.799  -9.078 -34.466  1.00  0.72           H  
ATOM   4966  N   THR A 330     -16.741  -8.433 -31.920  1.00  0.72           N  
ATOM   4967  CA  THR A 330     -17.937  -8.422 -31.096  1.00  0.72           C  
ATOM   4968  C   THR A 330     -18.991  -7.488 -31.683  1.00  0.72           C  
ATOM   4969  O   THR A 330     -20.137  -7.892 -31.911  1.00  0.72           O  
ATOM   4970  CB  THR A 330     -17.558  -7.934 -29.681  1.00  0.72           C  
ATOM   4971  OG1 THR A 330     -16.639  -8.850 -29.083  1.00  0.72           O  
ATOM   4972  CG2 THR A 330     -18.690  -7.743 -28.818  1.00  0.72           C  
ATOM   4973  H   THR A 330     -15.862  -8.175 -31.475  1.00  0.72           H  
ATOM   4974  HA  THR A 330     -18.341  -9.432 -31.050  1.00  0.72           H  
ATOM   4975  HB  THR A 330     -17.066  -6.974 -29.787  1.00  0.72           H  
ATOM   4976  HG1 THR A 330     -15.807  -8.828 -29.593  1.00  0.72           H  
ATOM   4977 1HG2 THR A 330     -18.363  -7.368 -27.847  1.00  0.72           H  
ATOM   4978 2HG2 THR A 330     -19.359  -7.036 -29.285  1.00  0.72           H  
ATOM   4979 3HG2 THR A 330     -19.154  -8.665 -28.696  1.00  0.72           H  
ATOM   4980  N   ALA A 331     -18.595  -6.248 -31.990  1.00  0.71           N  
ATOM   4981  CA  ALA A 331     -19.518  -5.279 -32.545  1.00  0.71           C  
ATOM   4982  C   ALA A 331     -20.086  -5.740 -33.867  1.00  0.71           C  
ATOM   4983  O   ALA A 331     -21.278  -5.564 -34.125  1.00  0.71           O  
ATOM   4984  CB  ALA A 331     -18.806  -3.967 -32.751  1.00  0.71           C  
ATOM   4985  H   ALA A 331     -17.639  -5.944 -31.815  1.00  0.71           H  
ATOM   4986  HA  ALA A 331     -20.340  -5.149 -31.840  1.00  0.71           H  
ATOM   4987 1HB  ALA A 331     -19.495  -3.231 -33.144  1.00  0.71           H  
ATOM   4988 2HB  ALA A 331     -18.410  -3.629 -31.806  1.00  0.71           H  
ATOM   4989 3HB  ALA A 331     -17.984  -4.111 -33.455  1.00  0.71           H  
ATOM   4990  N   ALA A 332     -19.236  -6.335 -34.712  1.00  0.70           N  
ATOM   4991  CA  ALA A 332     -19.664  -6.809 -36.013  1.00  0.70           C  
ATOM   4992  C   ALA A 332     -20.708  -7.895 -35.892  1.00  0.70           C  
ATOM   4993  O   ALA A 332     -21.709  -7.889 -36.607  1.00  0.70           O  
ATOM   4994  CB  ALA A 332     -18.481  -7.336 -36.779  1.00  0.70           C  
ATOM   4995  H   ALA A 332     -18.251  -6.443 -34.468  1.00  0.70           H  
ATOM   4996  HA  ALA A 332     -20.099  -5.966 -36.550  1.00  0.70           H  
ATOM   4997 1HB  ALA A 332     -18.804  -7.643 -37.754  1.00  0.70           H  
ATOM   4998 2HB  ALA A 332     -17.747  -6.552 -36.863  1.00  0.70           H  
ATOM   4999 3HB  ALA A 332     -18.046  -8.180 -36.246  1.00  0.70           H  
ATOM   5000  N   LEU A 333     -20.521  -8.800 -34.938  1.00  0.68           N  
ATOM   5001  CA  LEU A 333     -21.489  -9.859 -34.770  1.00  0.68           C  
ATOM   5002  C   LEU A 333     -22.822  -9.258 -34.330  1.00  0.68           C  
ATOM   5003  O   LEU A 333     -23.886  -9.690 -34.776  1.00  0.68           O  
ATOM   5004  CB  LEU A 333     -20.960 -10.904 -33.785  1.00  0.68           C  
ATOM   5005  CG  LEU A 333     -19.743 -11.717 -34.302  1.00  0.68           C  
ATOM   5006  CD1 LEU A 333     -19.222 -12.640 -33.199  1.00  0.68           C  
ATOM   5007  CD2 LEU A 333     -20.141 -12.473 -35.520  1.00  0.68           C  
ATOM   5008  H   LEU A 333     -19.678  -8.776 -34.360  1.00  0.68           H  
ATOM   5009  HA  LEU A 333     -21.637 -10.347 -35.732  1.00  0.68           H  
ATOM   5010 1HB  LEU A 333     -20.667 -10.395 -32.866  1.00  0.68           H  
ATOM   5011 2HB  LEU A 333     -21.742 -11.594 -33.572  1.00  0.68           H  
ATOM   5012  HG  LEU A 333     -18.950 -11.038 -34.571  1.00  0.68           H  
ATOM   5013 1HD1 LEU A 333     -18.358 -13.196 -33.564  1.00  0.68           H  
ATOM   5014 2HD1 LEU A 333     -18.927 -12.036 -32.355  1.00  0.68           H  
ATOM   5015 3HD1 LEU A 333     -20.002 -13.339 -32.897  1.00  0.68           H  
ATOM   5016 1HD2 LEU A 333     -19.283 -13.016 -35.906  1.00  0.68           H  
ATOM   5017 2HD2 LEU A 333     -20.936 -13.171 -35.265  1.00  0.68           H  
ATOM   5018 3HD2 LEU A 333     -20.489 -11.770 -36.276  1.00  0.68           H  
ATOM   5019  N   VAL A 334     -22.786  -8.217 -33.500  1.00  0.68           N  
ATOM   5020  CA  VAL A 334     -24.032  -7.580 -33.084  1.00  0.68           C  
ATOM   5021  C   VAL A 334     -24.717  -6.874 -34.249  1.00  0.68           C  
ATOM   5022  O   VAL A 334     -25.928  -7.025 -34.468  1.00  0.68           O  
ATOM   5023  CB  VAL A 334     -23.787  -6.535 -32.002  1.00  0.68           C  
ATOM   5024  CG1 VAL A 334     -25.053  -5.789 -31.731  1.00  0.68           C  
ATOM   5025  CG2 VAL A 334     -23.298  -7.165 -30.800  1.00  0.68           C  
ATOM   5026  H   VAL A 334     -21.888  -7.889 -33.133  1.00  0.68           H  
ATOM   5027  HA  VAL A 334     -24.698  -8.347 -32.692  1.00  0.68           H  
ATOM   5028  HB  VAL A 334     -23.048  -5.832 -32.349  1.00  0.68           H  
ATOM   5029 1HG1 VAL A 334     -24.870  -5.051 -30.966  1.00  0.68           H  
ATOM   5030 2HG1 VAL A 334     -25.401  -5.299 -32.640  1.00  0.68           H  
ATOM   5031 3HG1 VAL A 334     -25.782  -6.469 -31.398  1.00  0.68           H  
ATOM   5032 1HG2 VAL A 334     -23.125  -6.406 -30.092  1.00  0.68           H  
ATOM   5033 2HG2 VAL A 334     -24.016  -7.872 -30.417  1.00  0.68           H  
ATOM   5034 3HG2 VAL A 334     -22.385  -7.653 -31.033  1.00  0.68           H  
ATOM   5035  N   GLU A 335     -23.943  -6.119 -35.021  1.00  0.67           N  
ATOM   5036  CA  GLU A 335     -24.520  -5.405 -36.143  1.00  0.67           C  
ATOM   5037  C   GLU A 335     -25.190  -6.362 -37.131  1.00  0.67           C  
ATOM   5038  O   GLU A 335     -26.293  -6.101 -37.620  1.00  0.67           O  
ATOM   5039  CB  GLU A 335     -23.457  -4.563 -36.854  1.00  0.67           C  
ATOM   5040  CG  GLU A 335     -24.031  -3.707 -38.001  1.00  0.67           C  
ATOM   5041  CD  GLU A 335     -23.006  -2.824 -38.709  1.00  0.67           C  
ATOM   5042  OE1 GLU A 335     -21.852  -2.865 -38.361  1.00  0.67           O  
ATOM   5043  OE2 GLU A 335     -23.383  -2.139 -39.633  1.00  0.67           O  
ATOM   5044  H   GLU A 335     -22.948  -6.024 -34.809  1.00  0.67           H  
ATOM   5045  HA  GLU A 335     -25.279  -4.745 -35.759  1.00  0.67           H  
ATOM   5046 1HB  GLU A 335     -22.974  -3.902 -36.132  1.00  0.67           H  
ATOM   5047 2HB  GLU A 335     -22.687  -5.221 -37.264  1.00  0.67           H  
ATOM   5048 1HG  GLU A 335     -24.483  -4.376 -38.734  1.00  0.67           H  
ATOM   5049 2HG  GLU A 335     -24.823  -3.076 -37.595  1.00  0.67           H  
ATOM   5050  N   VAL A 336     -24.534  -7.486 -37.405  1.00  0.69           N  
ATOM   5051  CA  VAL A 336     -25.043  -8.465 -38.352  1.00  0.69           C  
ATOM   5052  C   VAL A 336     -26.191  -9.331 -37.823  1.00  0.69           C  
ATOM   5053  O   VAL A 336     -27.147  -9.628 -38.549  1.00  0.69           O  
ATOM   5054  CB  VAL A 336     -23.909  -9.384 -38.813  1.00  0.69           C  
ATOM   5055  CG1 VAL A 336     -24.474 -10.475 -39.679  1.00  0.69           C  
ATOM   5056  CG2 VAL A 336     -22.871  -8.572 -39.572  1.00  0.69           C  
ATOM   5057  H   VAL A 336     -23.623  -7.650 -36.972  1.00  0.69           H  
ATOM   5058  HA  VAL A 336     -25.405  -7.920 -39.223  1.00  0.69           H  
ATOM   5059  HB  VAL A 336     -23.436  -9.851 -37.943  1.00  0.69           H  
ATOM   5060 1HG1 VAL A 336     -23.676 -11.097 -40.001  1.00  0.69           H  
ATOM   5061 2HG1 VAL A 336     -25.195 -11.059 -39.111  1.00  0.69           H  
ATOM   5062 3HG1 VAL A 336     -24.961 -10.046 -40.547  1.00  0.69           H  
ATOM   5063 1HG2 VAL A 336     -22.068  -9.225 -39.901  1.00  0.69           H  
ATOM   5064 2HG2 VAL A 336     -23.328  -8.106 -40.431  1.00  0.69           H  
ATOM   5065 3HG2 VAL A 336     -22.468  -7.799 -38.928  1.00  0.69           H  
ATOM   5066  N   THR A 337     -26.084  -9.798 -36.585  1.00  0.73           N  
ATOM   5067  CA  THR A 337     -27.102 -10.699 -36.098  1.00  0.73           C  
ATOM   5068  C   THR A 337     -28.245 -10.035 -35.313  1.00  0.73           C  
ATOM   5069  O   THR A 337     -29.307 -10.646 -35.182  1.00  0.73           O  
ATOM   5070  CB  THR A 337     -26.460 -11.801 -35.277  1.00  0.73           C  
ATOM   5071  OG1 THR A 337     -25.857 -11.260 -34.160  1.00  0.73           O  
ATOM   5072  CG2 THR A 337     -25.404 -12.492 -36.116  1.00  0.73           C  
ATOM   5073  H   THR A 337     -25.291  -9.561 -35.991  1.00  0.73           H  
ATOM   5074  HA  THR A 337     -27.540 -11.190 -36.960  1.00  0.73           H  
ATOM   5075  HB  THR A 337     -27.218 -12.507 -34.967  1.00  0.73           H  
ATOM   5076  HG1 THR A 337     -25.153 -10.647 -34.447  1.00  0.73           H  
ATOM   5077 1HG2 THR A 337     -24.932 -13.283 -35.543  1.00  0.73           H  
ATOM   5078 2HG2 THR A 337     -25.866 -12.915 -37.005  1.00  0.73           H  
ATOM   5079 3HG2 THR A 337     -24.652 -11.760 -36.410  1.00  0.73           H  
ATOM   5080  N   ILE A 338     -28.076  -8.800 -34.816  1.00  0.82           N  
ATOM   5081  CA  ILE A 338     -29.192  -8.134 -34.140  1.00  0.82           C  
ATOM   5082  C   ILE A 338     -29.718  -6.931 -34.915  1.00  0.82           C  
ATOM   5083  O   ILE A 338     -30.924  -6.784 -35.096  1.00  0.82           O  
ATOM   5084  CB  ILE A 338     -28.906  -7.621 -32.722  1.00  0.82           C  
ATOM   5085  CG1 ILE A 338     -28.570  -8.709 -31.735  1.00  0.82           C  
ATOM   5086  CG2 ILE A 338     -30.162  -6.905 -32.239  1.00  0.82           C  
ATOM   5087  CD1 ILE A 338     -28.175  -8.125 -30.353  1.00  0.82           C  
ATOM   5088  H   ILE A 338     -27.188  -8.316 -34.888  1.00  0.82           H  
ATOM   5089  HA  ILE A 338     -30.010  -8.845 -34.055  1.00  0.82           H  
ATOM   5090  HB  ILE A 338     -28.065  -6.925 -32.744  1.00  0.82           H  
ATOM   5091 1HG1 ILE A 338     -29.439  -9.355 -31.607  1.00  0.82           H  
ATOM   5092 2HG1 ILE A 338     -27.742  -9.310 -32.120  1.00  0.82           H  
ATOM   5093 1HG2 ILE A 338     -29.996  -6.536 -31.271  1.00  0.82           H  
ATOM   5094 2HG2 ILE A 338     -30.405  -6.082 -32.908  1.00  0.82           H  
ATOM   5095 3HG2 ILE A 338     -30.992  -7.610 -32.212  1.00  0.82           H  
ATOM   5096 1HD1 ILE A 338     -27.952  -8.900 -29.651  1.00  0.82           H  
ATOM   5097 2HD1 ILE A 338     -27.331  -7.504 -30.441  1.00  0.82           H  
ATOM   5098 3HD1 ILE A 338     -28.997  -7.541 -29.958  1.00  0.82           H  
ATOM   5099  N   ILE A 339     -28.836  -6.023 -35.326  1.00  0.97           N  
ATOM   5100  CA  ILE A 339     -29.341  -4.802 -35.959  1.00  0.97           C  
ATOM   5101  C   ILE A 339     -29.876  -5.033 -37.374  1.00  0.97           C  
ATOM   5102  O   ILE A 339     -31.000  -4.634 -37.703  1.00  0.97           O  
ATOM   5103  CB  ILE A 339     -28.274  -3.697 -36.017  1.00  0.97           C  
ATOM   5104  CG1 ILE A 339     -27.911  -3.265 -34.638  1.00  0.97           C  
ATOM   5105  CG2 ILE A 339     -28.772  -2.513 -36.810  1.00  0.97           C  
ATOM   5106  CD1 ILE A 339     -26.721  -2.351 -34.572  1.00  0.97           C  
ATOM   5107  H   ILE A 339     -27.837  -6.186 -35.182  1.00  0.97           H  
ATOM   5108  HA  ILE A 339     -30.163  -4.429 -35.349  1.00  0.97           H  
ATOM   5109  HB  ILE A 339     -27.386  -4.085 -36.494  1.00  0.97           H  
ATOM   5110 1HG1 ILE A 339     -28.765  -2.756 -34.193  1.00  0.97           H  
ATOM   5111 2HG1 ILE A 339     -27.685  -4.158 -34.058  1.00  0.97           H  
ATOM   5112 1HG2 ILE A 339     -27.995  -1.751 -36.846  1.00  0.97           H  
ATOM   5113 2HG2 ILE A 339     -29.015  -2.830 -37.822  1.00  0.97           H  
ATOM   5114 3HG2 ILE A 339     -29.662  -2.103 -36.333  1.00  0.97           H  
ATOM   5115 1HD1 ILE A 339     -26.525  -2.087 -33.535  1.00  0.97           H  
ATOM   5116 2HD1 ILE A 339     -25.853  -2.821 -34.986  1.00  0.97           H  
ATOM   5117 3HD1 ILE A 339     -26.938  -1.454 -35.138  1.00  0.97           H  
ATOM   5118  N   LYS A 340     -29.099  -5.711 -38.215  1.00  1.18           N  
ATOM   5119  CA  LYS A 340     -29.510  -5.901 -39.600  1.00  1.18           C  
ATOM   5120  C   LYS A 340     -30.541  -7.005 -39.827  1.00  1.18           C  
ATOM   5121  O   LYS A 340     -30.210  -8.074 -40.341  1.00  1.18           O  
ATOM   5122  CB  LYS A 340     -28.295  -6.163 -40.486  1.00  1.18           C  
ATOM   5123  CG  LYS A 340     -28.648  -6.238 -41.974  1.00  1.18           C  
ATOM   5124  CD  LYS A 340     -27.416  -6.386 -42.862  1.00  1.18           C  
ATOM   5125  CE  LYS A 340     -27.819  -6.399 -44.335  1.00  1.18           C  
ATOM   5126  NZ  LYS A 340     -26.652  -6.490 -45.233  1.00  1.18           N  
ATOM   5127  H   LYS A 340     -28.178  -6.026 -37.913  1.00  1.18           H  
ATOM   5128  HA  LYS A 340     -29.963  -4.969 -39.935  1.00  1.18           H  
ATOM   5129 1HB  LYS A 340     -27.557  -5.373 -40.338  1.00  1.18           H  
ATOM   5130 2HB  LYS A 340     -27.827  -7.109 -40.189  1.00  1.18           H  
ATOM   5131 1HG  LYS A 340     -29.307  -7.094 -42.137  1.00  1.18           H  
ATOM   5132 2HG  LYS A 340     -29.187  -5.336 -42.259  1.00  1.18           H  
ATOM   5133 1HD  LYS A 340     -26.730  -5.556 -42.686  1.00  1.18           H  
ATOM   5134 2HD  LYS A 340     -26.894  -7.319 -42.627  1.00  1.18           H  
ATOM   5135 1HE  LYS A 340     -28.469  -7.253 -44.516  1.00  1.18           H  
ATOM   5136 2HE  LYS A 340     -28.365  -5.485 -44.561  1.00  1.18           H  
ATOM   5137 1HZ  LYS A 340     -26.948  -6.500 -46.190  1.00  1.18           H  
ATOM   5138 2HZ  LYS A 340     -26.036  -5.708 -45.085  1.00  1.18           H  
ATOM   5139 3HZ  LYS A 340     -26.121  -7.350 -45.043  1.00  1.18           H  
ATOM   5140  N   LYS A 341     -31.791  -6.662 -39.498  1.00  1.44           N  
ATOM   5141  CA  LYS A 341     -33.021  -7.462 -39.633  1.00  1.44           C  
ATOM   5142  C   LYS A 341     -33.274  -8.421 -38.464  1.00  1.44           C  
ATOM   5143  O   LYS A 341     -33.853  -8.007 -37.455  1.00  1.44           O  
ATOM   5144  OXT LYS A 341     -33.294  -9.628 -38.691  1.00  1.44           O  
ATOM   5145  CB  LYS A 341     -33.058  -8.227 -40.969  1.00  1.44           C  
ATOM   5146  CG  LYS A 341     -33.107  -7.319 -42.213  1.00  1.44           C  
ATOM   5147  CD  LYS A 341     -33.170  -8.135 -43.492  1.00  1.44           C  
ATOM   5148  CE  LYS A 341     -33.150  -7.242 -44.725  1.00  1.44           C  
ATOM   5149  NZ  LYS A 341     -34.363  -6.379 -44.805  1.00  1.44           N  
ATOM   5150  H   LYS A 341     -31.858  -5.742 -39.063  1.00  1.44           H  
ATOM   5151  HA  LYS A 341     -33.859  -6.766 -39.651  1.00  1.44           H  
ATOM   5152 1HB  LYS A 341     -32.244  -8.929 -41.062  1.00  1.44           H  
ATOM   5153 2HB  LYS A 341     -33.972  -8.819 -40.996  1.00  1.44           H  
ATOM   5154 1HG  LYS A 341     -33.983  -6.672 -42.159  1.00  1.44           H  
ATOM   5155 2HG  LYS A 341     -32.216  -6.692 -42.244  1.00  1.44           H  
ATOM   5156 1HD  LYS A 341     -32.313  -8.809 -43.529  1.00  1.44           H  
ATOM   5157 2HD  LYS A 341     -34.081  -8.733 -43.499  1.00  1.44           H  
ATOM   5158 1HE  LYS A 341     -32.265  -6.607 -44.689  1.00  1.44           H  
ATOM   5159 2HE  LYS A 341     -33.102  -7.866 -45.617  1.00  1.44           H  
ATOM   5160 1HZ  LYS A 341     -34.313  -5.803 -45.633  1.00  1.44           H  
ATOM   5161 2HZ  LYS A 341     -35.188  -6.961 -44.849  1.00  1.44           H  
ATOM   5162 3HZ  LYS A 341     -34.410  -5.789 -43.986  1.00  1.44           H  
TER    5163
ENDMDL

REMARK ID 699037 MODEL 4 68
PFRMAT TS
TARGET 68
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.919  -0.162  -0.577  1.00  3.63           N  
ATOM      2  CA  MET A   1       4.059   0.414   0.753  1.00  3.63           C  
ATOM      3  C   MET A   1       4.518   1.864   0.667  1.00  3.63           C  
ATOM      4  O   MET A   1       5.400   2.204  -0.123  1.00  3.63           O  
ATOM      5  CB  MET A   1       5.006  -0.426   1.617  1.00  3.63           C  
ATOM      6  CG  MET A   1       5.157   0.074   3.058  1.00  3.63           C  
ATOM      7  SD  MET A   1       3.617  -0.035   4.000  1.00  3.63           S  
ATOM      8  CE  MET A   1       3.913   1.086   5.344  1.00  3.63           C  
ATOM      9 1H   MET A   1       3.146  -0.812  -0.587  1.00  3.63           H  
ATOM     10 2H   MET A   1       3.744   0.580  -1.240  1.00  3.63           H  
ATOM     11 3H   MET A   1       4.771  -0.643  -0.828  1.00  3.63           H  
ATOM     12  HA  MET A   1       3.079   0.414   1.230  1.00  3.63           H  
ATOM     13 1HB  MET A   1       4.655  -1.453   1.650  1.00  3.63           H  
ATOM     14 2HB  MET A   1       5.999  -0.431   1.165  1.00  3.63           H  
ATOM     15 1HG  MET A   1       5.919  -0.522   3.566  1.00  3.63           H  
ATOM     16 2HG  MET A   1       5.494   1.106   3.062  1.00  3.63           H  
ATOM     17 1HE  MET A   1       3.040   1.120   5.982  1.00  3.63           H  
ATOM     18 2HE  MET A   1       4.760   0.766   5.917  1.00  3.63           H  
ATOM     19 3HE  MET A   1       4.110   2.083   4.943  1.00  3.63           H  
ATOM     20  N   SER A   2       3.873   2.713   1.456  1.00  2.68           N  
ATOM     21  CA  SER A   2       4.158   4.144   1.511  1.00  2.68           C  
ATOM     22  C   SER A   2       5.324   4.454   2.431  1.00  2.68           C  
ATOM     23  O   SER A   2       5.965   3.556   2.972  1.00  2.68           O  
ATOM     24  CB  SER A   2       2.932   4.900   2.020  1.00  2.68           C  
ATOM     25  OG  SER A   2       3.191   6.288   2.147  1.00  2.68           O  
ATOM     26  H   SER A   2       3.158   2.355   2.075  1.00  2.68           H  
ATOM     27  HA  SER A   2       4.408   4.489   0.507  1.00  2.68           H  
ATOM     28 1HB  SER A   2       2.099   4.744   1.338  1.00  2.68           H  
ATOM     29 2HB  SER A   2       2.640   4.495   2.993  1.00  2.68           H  
ATOM     30  HG  SER A   2       2.352   6.682   2.421  1.00  2.68           H  
ATOM     31  N   GLU A   3       5.607   5.747   2.565  1.00  1.90           N  
ATOM     32  CA  GLU A   3       6.647   6.231   3.454  1.00  1.90           C  
ATOM     33  C   GLU A   3       6.042   6.290   4.848  1.00  1.90           C  
ATOM     34  O   GLU A   3       6.735   6.164   5.860  1.00  1.90           O  
ATOM     35  CB  GLU A   3       7.150   7.609   3.016  1.00  1.90           C  
ATOM     36  CG  GLU A   3       7.874   7.615   1.667  1.00  1.90           C  
ATOM     37  CD  GLU A   3       8.360   8.988   1.249  1.00  1.90           C  
ATOM     38  OE1 GLU A   3       8.085   9.937   1.944  1.00  1.90           O  
ATOM     39  OE2 GLU A   3       9.009   9.080   0.233  1.00  1.90           O  
ATOM     40  H   GLU A   3       5.023   6.400   2.069  1.00  1.90           H  
ATOM     41  HA  GLU A   3       7.477   5.524   3.459  1.00  1.90           H  
ATOM     42 1HB  GLU A   3       6.307   8.298   2.950  1.00  1.90           H  
ATOM     43 2HB  GLU A   3       7.834   8.001   3.769  1.00  1.90           H  
ATOM     44 1HG  GLU A   3       8.729   6.942   1.725  1.00  1.90           H  
ATOM     45 2HG  GLU A   3       7.195   7.229   0.907  1.00  1.90           H  
ATOM     46  N   LYS A   4       4.725   6.503   4.887  1.00  1.35           N  
ATOM     47  CA  LYS A   4       4.021   6.569   6.160  1.00  1.35           C  
ATOM     48  C   LYS A   4       3.659   5.155   6.553  1.00  1.35           C  
ATOM     49  O   LYS A   4       3.337   4.343   5.687  1.00  1.35           O  
ATOM     50  CB  LYS A   4       2.783   7.449   6.083  1.00  1.35           C  
ATOM     51  CG  LYS A   4       3.082   8.923   5.852  1.00  1.35           C  
ATOM     52  CD  LYS A   4       1.810   9.760   5.843  1.00  1.35           C  
ATOM     53  CE  LYS A   4       2.119  11.235   5.622  1.00  1.35           C  
ATOM     54  NZ  LYS A   4       0.883  12.065   5.598  1.00  1.35           N  
ATOM     55  H   LYS A   4       4.215   6.577   4.008  1.00  1.35           H  
ATOM     56  HA  LYS A   4       4.690   6.972   6.921  1.00  1.35           H  
ATOM     57 1HB  LYS A   4       2.133   7.099   5.284  1.00  1.35           H  
ATOM     58 2HB  LYS A   4       2.244   7.362   7.003  1.00  1.35           H  
ATOM     59 1HG  LYS A   4       3.737   9.279   6.652  1.00  1.35           H  
ATOM     60 2HG  LYS A   4       3.601   9.044   4.901  1.00  1.35           H  
ATOM     61 1HD  LYS A   4       1.147   9.410   5.051  1.00  1.35           H  
ATOM     62 2HD  LYS A   4       1.297   9.649   6.798  1.00  1.35           H  
ATOM     63 1HE  LYS A   4       2.765  11.587   6.425  1.00  1.35           H  
ATOM     64 2HE  LYS A   4       2.640  11.352   4.672  1.00  1.35           H  
ATOM     65 1HZ  LYS A   4       1.129  13.033   5.450  1.00  1.35           H  
ATOM     66 2HZ  LYS A   4       0.281  11.753   4.848  1.00  1.35           H  
ATOM     67 3HZ  LYS A   4       0.397  11.972   6.479  1.00  1.35           H  
ATOM     68  N   MET A   5       3.680   4.864   7.842  1.00  1.00           N  
ATOM     69  CA  MET A   5       3.394   3.507   8.293  1.00  1.00           C  
ATOM     70  C   MET A   5       2.383   3.467   9.434  1.00  1.00           C  
ATOM     71  O   MET A   5       2.357   4.349  10.287  1.00  1.00           O  
ATOM     72  CB  MET A   5       4.741   2.848   8.616  1.00  1.00           C  
ATOM     73  CG  MET A   5       4.697   1.445   9.037  1.00  1.00           C  
ATOM     74  SD  MET A   5       4.408   1.237  10.769  1.00  1.00           S  
ATOM     75  CE  MET A   5       6.074   1.238  11.310  1.00  1.00           C  
ATOM     76  H   MET A   5       3.945   5.595   8.503  1.00  1.00           H  
ATOM     77  HA  MET A   5       2.945   2.961   7.468  1.00  1.00           H  
ATOM     78 1HB  MET A   5       5.382   2.901   7.735  1.00  1.00           H  
ATOM     79 2HB  MET A   5       5.240   3.417   9.409  1.00  1.00           H  
ATOM     80 1HG  MET A   5       3.915   0.934   8.488  1.00  1.00           H  
ATOM     81 2HG  MET A   5       5.646   0.975   8.792  1.00  1.00           H  
ATOM     82 1HE  MET A   5       6.087   1.105  12.376  1.00  1.00           H  
ATOM     83 2HE  MET A   5       6.610   0.415  10.832  1.00  1.00           H  
ATOM     84 3HE  MET A   5       6.538   2.189  11.044  1.00  1.00           H  
ATOM     85  N   ILE A   6       1.517   2.456   9.443  1.00  0.79           N  
ATOM     86  CA  ILE A   6       0.501   2.355  10.478  1.00  0.79           C  
ATOM     87  C   ILE A   6       0.917   1.445  11.613  1.00  0.79           C  
ATOM     88  O   ILE A   6       1.367   0.316  11.381  1.00  0.79           O  
ATOM     89  CB  ILE A   6      -0.817   1.816   9.902  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      -1.342   2.743   8.831  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      -1.856   1.663  11.026  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      -2.463   2.125   8.027  1.00  0.79           C  
ATOM     93  H   ILE A   6       1.547   1.729   8.731  1.00  0.79           H  
ATOM     94  HA  ILE A   6       0.322   3.346  10.886  1.00  0.79           H  
ATOM     95  HB  ILE A   6      -0.647   0.849   9.445  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      -1.706   3.656   9.301  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      -0.530   3.000   8.151  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      -2.784   1.278  10.611  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      -1.493   0.968  11.780  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      -2.036   2.638  11.487  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      -2.801   2.832   7.272  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      -2.098   1.218   7.539  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      -3.291   1.872   8.686  1.00  0.79           H  
ATOM    104  N   VAL A   7       0.752   1.945  12.829  1.00  0.69           N  
ATOM    105  CA  VAL A   7       1.024   1.153  14.006  1.00  0.69           C  
ATOM    106  C   VAL A   7      -0.233   1.017  14.827  1.00  0.69           C  
ATOM    107  O   VAL A   7      -0.894   2.009  15.149  1.00  0.69           O  
ATOM    108  CB  VAL A   7       2.099   1.809  14.889  1.00  0.69           C  
ATOM    109  CG1 VAL A   7       1.690   3.204  15.208  1.00  0.69           C  
ATOM    110  CG2 VAL A   7       2.229   1.034  16.240  1.00  0.69           C  
ATOM    111  H   VAL A   7       0.393   2.894  12.923  1.00  0.69           H  
ATOM    112  HA  VAL A   7       1.356   0.169  13.698  1.00  0.69           H  
ATOM    113  HB  VAL A   7       3.044   1.823  14.357  1.00  0.69           H  
ATOM    114 1HG1 VAL A   7       2.436   3.673  15.840  1.00  0.69           H  
ATOM    115 2HG1 VAL A   7       1.582   3.765  14.287  1.00  0.69           H  
ATOM    116 3HG1 VAL A   7       0.742   3.174  15.726  1.00  0.69           H  
ATOM    117 1HG2 VAL A   7       2.973   1.515  16.847  1.00  0.69           H  
ATOM    118 2HG2 VAL A   7       1.281   1.052  16.768  1.00  0.69           H  
ATOM    119 3HG2 VAL A   7       2.511   0.011  16.083  1.00  0.69           H  
ATOM    120  N   THR A   8      -0.525  -0.206  15.223  1.00  0.64           N  
ATOM    121  CA  THR A   8      -1.673  -0.456  16.070  1.00  0.64           C  
ATOM    122  C   THR A   8      -1.197  -0.863  17.433  1.00  0.64           C  
ATOM    123  O   THR A   8      -0.314  -1.697  17.529  1.00  0.64           O  
ATOM    124  CB  THR A   8      -2.589  -1.539  15.485  1.00  0.64           C  
ATOM    125  OG1 THR A   8      -3.091  -1.107  14.213  1.00  0.64           O  
ATOM    126  CG2 THR A   8      -3.748  -1.803  16.447  1.00  0.64           C  
ATOM    127  H   THR A   8       0.053  -0.979  14.888  1.00  0.64           H  
ATOM    128  HA  THR A   8      -2.247   0.453  16.173  1.00  0.64           H  
ATOM    129  HB  THR A   8      -2.023  -2.456  15.339  1.00  0.64           H  
ATOM    130  HG1 THR A   8      -3.596  -0.284  14.321  1.00  0.64           H  
ATOM    131 1HG2 THR A   8      -4.393  -2.556  16.035  1.00  0.64           H  
ATOM    132 2HG2 THR A   8      -3.367  -2.148  17.406  1.00  0.64           H  
ATOM    133 3HG2 THR A   8      -4.313  -0.880  16.591  1.00  0.64           H  
ATOM    134  N   TYR A   9      -1.739  -0.262  18.473  1.00  0.64           N  
ATOM    135  CA  TYR A   9      -1.346  -0.606  19.824  1.00  0.64           C  
ATOM    136  C   TYR A   9      -2.398  -1.520  20.392  1.00  0.64           C  
ATOM    137  O   TYR A   9      -3.584  -1.285  20.167  1.00  0.64           O  
ATOM    138  CB  TYR A   9      -1.229   0.657  20.655  1.00  0.64           C  
ATOM    139  CG  TYR A   9      -0.138   1.544  20.165  1.00  0.64           C  
ATOM    140  CD1 TYR A   9      -0.427   2.445  19.149  1.00  0.64           C  
ATOM    141  CD2 TYR A   9       1.141   1.477  20.701  1.00  0.64           C  
ATOM    142  CE1 TYR A   9       0.545   3.264  18.667  1.00  0.64           C  
ATOM    143  CE2 TYR A   9       2.121   2.316  20.207  1.00  0.64           C  
ATOM    144  CZ  TYR A   9       1.821   3.203  19.191  1.00  0.64           C  
ATOM    145  OH  TYR A   9       2.784   4.026  18.691  1.00  0.64           O  
ATOM    146  H   TYR A   9      -2.449   0.444  18.312  1.00  0.64           H  
ATOM    147  HA  TYR A   9      -0.395  -1.136  19.811  1.00  0.64           H  
ATOM    148 1HB  TYR A   9      -2.171   1.213  20.620  1.00  0.64           H  
ATOM    149 2HB  TYR A   9      -1.031   0.401  21.691  1.00  0.64           H  
ATOM    150  HD1 TYR A   9      -1.434   2.494  18.729  1.00  0.64           H  
ATOM    151  HD2 TYR A   9       1.369   0.769  21.502  1.00  0.64           H  
ATOM    152  HE1 TYR A   9       0.313   3.959  17.871  1.00  0.64           H  
ATOM    153  HE2 TYR A   9       3.127   2.282  20.612  1.00  0.64           H  
ATOM    154  HH  TYR A   9       2.420   4.529  17.963  1.00  0.64           H  
ATOM    155  N   VAL A  10      -1.971  -2.544  21.124  1.00  0.66           N  
ATOM    156  CA  VAL A  10      -2.866  -3.507  21.751  1.00  0.66           C  
ATOM    157  C   VAL A  10      -2.635  -3.606  23.274  1.00  0.66           C  
ATOM    158  O   VAL A  10      -1.488  -3.677  23.748  1.00  0.66           O  
ATOM    159  CB  VAL A  10      -2.683  -4.887  21.069  1.00  0.66           C  
ATOM    160  CG1 VAL A  10      -3.571  -5.919  21.702  1.00  0.66           C  
ATOM    161  CG2 VAL A  10      -2.977  -4.768  19.577  1.00  0.66           C  
ATOM    162  H   VAL A  10      -0.969  -2.693  21.199  1.00  0.66           H  
ATOM    163  HA  VAL A  10      -3.888  -3.180  21.579  1.00  0.66           H  
ATOM    164  HB  VAL A  10      -1.665  -5.194  21.193  1.00  0.66           H  
ATOM    165 1HG1 VAL A  10      -3.411  -6.883  21.218  1.00  0.66           H  
ATOM    166 2HG1 VAL A  10      -3.325  -5.996  22.750  1.00  0.66           H  
ATOM    167 3HG1 VAL A  10      -4.615  -5.621  21.588  1.00  0.66           H  
ATOM    168 1HG2 VAL A  10      -2.824  -5.737  19.103  1.00  0.66           H  
ATOM    169 2HG2 VAL A  10      -4.006  -4.449  19.434  1.00  0.66           H  
ATOM    170 3HG2 VAL A  10      -2.308  -4.042  19.127  1.00  0.66           H  
ATOM    171  N   TRP A  11      -3.731  -3.593  24.043  1.00  0.70           N  
ATOM    172  CA  TRP A  11      -3.625  -3.682  25.505  1.00  0.70           C  
ATOM    173  C   TRP A  11      -4.820  -4.427  26.114  1.00  0.70           C  
ATOM    174  O   TRP A  11      -5.810  -4.678  25.440  1.00  0.70           O  
ATOM    175  CB  TRP A  11      -3.410  -2.278  26.108  1.00  0.70           C  
ATOM    176  CG  TRP A  11      -4.557  -1.241  25.977  1.00  0.70           C  
ATOM    177  CD1 TRP A  11      -5.496  -0.919  26.921  1.00  0.70           C  
ATOM    178  CD2 TRP A  11      -4.874  -0.420  24.830  1.00  0.70           C  
ATOM    179  NE1 TRP A  11      -6.334   0.046  26.456  1.00  0.70           N  
ATOM    180  CE2 TRP A  11      -5.980   0.369  25.186  1.00  0.70           C  
ATOM    181  CE3 TRP A  11      -4.329  -0.287  23.557  1.00  0.70           C  
ATOM    182  CZ2 TRP A  11      -6.540   1.275  24.320  1.00  0.70           C  
ATOM    183  CZ3 TRP A  11      -4.900   0.625  22.689  1.00  0.70           C  
ATOM    184  CH2 TRP A  11      -5.979   1.382  23.067  1.00  0.70           C  
ATOM    185  H   TRP A  11      -4.640  -3.504  23.581  1.00  0.70           H  
ATOM    186  HA  TRP A  11      -2.731  -4.259  25.742  1.00  0.70           H  
ATOM    187 1HB  TRP A  11      -3.156  -2.383  27.144  1.00  0.70           H  
ATOM    188 2HB  TRP A  11      -2.558  -1.848  25.650  1.00  0.70           H  
ATOM    189  HD1 TRP A  11      -5.568  -1.343  27.894  1.00  0.70           H  
ATOM    190  HE1 TRP A  11      -7.104   0.450  26.971  1.00  0.70           H  
ATOM    191  HE3 TRP A  11      -3.474  -0.876  23.250  1.00  0.70           H  
ATOM    192  HZ2 TRP A  11      -7.399   1.888  24.595  1.00  0.70           H  
ATOM    193  HZ3 TRP A  11      -4.466   0.725  21.697  1.00  0.70           H  
ATOM    194  HH2 TRP A  11      -6.404   2.084  22.367  1.00  0.70           H  
ATOM    195  N   ILE A  12      -4.736  -4.783  27.398  1.00  0.76           N  
ATOM    196  CA  ILE A  12      -5.765  -5.627  28.044  1.00  0.76           C  
ATOM    197  C   ILE A  12      -6.907  -4.924  28.820  1.00  0.76           C  
ATOM    198  O   ILE A  12      -7.730  -5.576  29.479  1.00  0.76           O  
ATOM    199  CB  ILE A  12      -5.014  -6.637  28.928  1.00  0.76           C  
ATOM    200  CG1 ILE A  12      -4.257  -5.888  30.015  1.00  0.76           C  
ATOM    201  CG2 ILE A  12      -4.078  -7.514  28.083  1.00  0.76           C  
ATOM    202  CD1 ILE A  12      -3.628  -6.795  31.018  1.00  0.76           C  
ATOM    203  H   ILE A  12      -3.917  -4.519  27.931  1.00  0.76           H  
ATOM    204  HA  ILE A  12      -6.247  -6.203  27.257  1.00  0.76           H  
ATOM    205  HB  ILE A  12      -5.733  -7.282  29.421  1.00  0.76           H  
ATOM    206 1HG1 ILE A  12      -3.476  -5.285  29.555  1.00  0.76           H  
ATOM    207 2HG1 ILE A  12      -4.949  -5.218  30.542  1.00  0.76           H  
ATOM    208 1HG2 ILE A  12      -3.570  -8.231  28.730  1.00  0.76           H  
ATOM    209 2HG2 ILE A  12      -4.663  -8.055  27.344  1.00  0.76           H  
ATOM    210 3HG2 ILE A  12      -3.338  -6.895  27.580  1.00  0.76           H  
ATOM    211 1HD1 ILE A  12      -3.113  -6.208  31.740  1.00  0.76           H  
ATOM    212 2HD1 ILE A  12      -4.388  -7.393  31.512  1.00  0.76           H  
ATOM    213 3HD1 ILE A  12      -2.921  -7.454  30.517  1.00  0.76           H  
ATOM    214  N   GLY A  13      -6.938  -3.604  28.753  1.00  0.81           N  
ATOM    215  CA  GLY A  13      -8.034  -2.815  29.320  1.00  0.81           C  
ATOM    216  C   GLY A  13      -8.196  -2.936  30.832  1.00  0.81           C  
ATOM    217  O   GLY A  13      -7.274  -3.350  31.554  1.00  0.81           O  
ATOM    218  H   GLY A  13      -6.212  -3.145  28.227  1.00  0.81           H  
ATOM    219 1HA  GLY A  13      -7.882  -1.766  29.061  1.00  0.81           H  
ATOM    220 2HA  GLY A  13      -8.964  -3.113  28.838  1.00  0.81           H  
ATOM    221  N   GLY A  14      -9.390  -2.558  31.306  1.00  0.87           N  
ATOM    222  CA  GLY A  14      -9.715  -2.597  32.720  1.00  0.87           C  
ATOM    223  C   GLY A  14     -10.181  -3.964  33.208  1.00  0.87           C  
ATOM    224  O   GLY A  14     -10.283  -4.185  34.414  1.00  0.87           O  
ATOM    225  H   GLY A  14     -10.106  -2.186  30.682  1.00  0.87           H  
ATOM    226 1HA  GLY A  14      -8.855  -2.280  33.291  1.00  0.87           H  
ATOM    227 2HA  GLY A  14     -10.498  -1.871  32.917  1.00  0.87           H  
ATOM    228  N   SER A  15     -10.479  -4.889  32.287  1.00  0.92           N  
ATOM    229  CA  SER A  15     -10.928  -6.209  32.722  1.00  0.92           C  
ATOM    230  C   SER A  15      -9.758  -7.165  32.814  1.00  0.92           C  
ATOM    231  O   SER A  15      -9.813  -8.171  33.518  1.00  0.92           O  
ATOM    232  CB  SER A  15     -11.944  -6.790  31.758  1.00  0.92           C  
ATOM    233  OG  SER A  15     -11.361  -7.084  30.495  1.00  0.92           O  
ATOM    234  H   SER A  15     -10.394  -4.672  31.303  1.00  0.92           H  
ATOM    235  HA  SER A  15     -11.383  -6.122  33.710  1.00  0.92           H  
ATOM    236 1HB  SER A  15     -12.377  -7.697  32.180  1.00  0.92           H  
ATOM    237 2HB  SER A  15     -12.754  -6.077  31.620  1.00  0.92           H  
ATOM    238  HG  SER A  15     -12.144  -7.155  29.867  1.00  0.92           H  
ATOM    239  N   GLY A  16      -8.701  -6.869  32.064  1.00  0.94           N  
ATOM    240  CA  GLY A  16      -7.535  -7.722  32.000  1.00  0.94           C  
ATOM    241  C   GLY A  16      -7.731  -8.850  30.990  1.00  0.94           C  
ATOM    242  O   GLY A  16      -6.840  -9.674  30.809  1.00  0.94           O  
ATOM    243  H   GLY A  16      -8.681  -6.037  31.477  1.00  0.94           H  
ATOM    244 1HA  GLY A  16      -6.678  -7.115  31.716  1.00  0.94           H  
ATOM    245 2HA  GLY A  16      -7.326  -8.136  32.984  1.00  0.94           H  
ATOM    246  N   LEU A  17      -8.916  -8.923  30.371  1.00  0.92           N  
ATOM    247  CA  LEU A  17      -9.204  -9.973  29.408  1.00  0.92           C  
ATOM    248  C   LEU A  17      -9.533  -9.441  28.026  1.00  0.92           C  
ATOM    249  O   LEU A  17      -9.188 -10.049  27.010  1.00  0.92           O  
ATOM    250  CB  LEU A  17     -10.355 -10.845  29.903  1.00  0.92           C  
ATOM    251  CG  LEU A  17     -10.078 -11.589  31.179  1.00  0.92           C  
ATOM    252  CD1 LEU A  17     -11.325 -12.344  31.605  1.00  0.92           C  
ATOM    253  CD2 LEU A  17      -8.909 -12.524  30.935  1.00  0.92           C  
ATOM    254  H   LEU A  17      -9.636  -8.229  30.559  1.00  0.92           H  
ATOM    255  HA  LEU A  17      -8.327 -10.597  29.331  1.00  0.92           H  
ATOM    256 1HB  LEU A  17     -11.226 -10.205  30.067  1.00  0.92           H  
ATOM    257 2HB  LEU A  17     -10.602 -11.571  29.131  1.00  0.92           H  
ATOM    258  HG  LEU A  17      -9.821 -10.887  31.976  1.00  0.92           H  
ATOM    259 1HD1 LEU A  17     -11.122 -12.888  32.527  1.00  0.92           H  
ATOM    260 2HD1 LEU A  17     -12.140 -11.640  31.768  1.00  0.92           H  
ATOM    261 3HD1 LEU A  17     -11.606 -13.050  30.824  1.00  0.92           H  
ATOM    262 1HD2 LEU A  17      -8.694 -13.071  31.848  1.00  0.92           H  
ATOM    263 2HD2 LEU A  17      -9.159 -13.223  30.141  1.00  0.92           H  
ATOM    264 3HD2 LEU A  17      -8.044 -11.949  30.637  1.00  0.92           H  
ATOM    265  N   ASP A  18     -10.234  -8.320  27.987  1.00  0.89           N  
ATOM    266  CA  ASP A  18     -10.719  -7.789  26.725  1.00  0.89           C  
ATOM    267  C   ASP A  18      -9.668  -6.953  26.031  1.00  0.89           C  
ATOM    268  O   ASP A  18      -9.336  -5.865  26.502  1.00  0.89           O  
ATOM    269  CB  ASP A  18     -11.920  -6.899  26.997  1.00  0.89           C  
ATOM    270  CG  ASP A  18     -13.096  -7.667  27.542  1.00  0.89           C  
ATOM    271  OD1 ASP A  18     -13.528  -8.618  26.942  1.00  0.89           O  
ATOM    272  OD2 ASP A  18     -13.489  -7.334  28.642  1.00  0.89           O  
ATOM    273  H   ASP A  18     -10.474  -7.853  28.852  1.00  0.89           H  
ATOM    274  HA  ASP A  18     -11.000  -8.617  26.075  1.00  0.89           H  
ATOM    275 1HB  ASP A  18     -11.641  -6.123  27.708  1.00  0.89           H  
ATOM    276 2HB  ASP A  18     -12.216  -6.403  26.070  1.00  0.89           H  
ATOM    277  N   LEU A  19      -9.159  -7.432  24.903  1.00  0.84           N  
ATOM    278  CA  LEU A  19      -8.147  -6.646  24.227  1.00  0.84           C  
ATOM    279  C   LEU A  19      -8.755  -5.393  23.640  1.00  0.84           C  
ATOM    280  O   LEU A  19      -9.859  -5.410  23.088  1.00  0.84           O  
ATOM    281  CB  LEU A  19      -7.413  -7.422  23.130  1.00  0.84           C  
ATOM    282  CG  LEU A  19      -6.504  -8.545  23.595  1.00  0.84           C  
ATOM    283  CD1 LEU A  19      -5.931  -9.259  22.362  1.00  0.84           C  
ATOM    284  CD2 LEU A  19      -5.400  -7.926  24.464  1.00  0.84           C  
ATOM    285  H   LEU A  19      -9.452  -8.331  24.546  1.00  0.84           H  
ATOM    286  HA  LEU A  19      -7.410  -6.352  24.965  1.00  0.84           H  
ATOM    287 1HB  LEU A  19      -8.150  -7.847  22.454  1.00  0.84           H  
ATOM    288 2HB  LEU A  19      -6.801  -6.713  22.568  1.00  0.84           H  
ATOM    289  HG  LEU A  19      -7.066  -9.272  24.181  1.00  0.84           H  
ATOM    290 1HD1 LEU A  19      -5.270 -10.059  22.660  1.00  0.84           H  
ATOM    291 2HD1 LEU A  19      -6.745  -9.672  21.765  1.00  0.84           H  
ATOM    292 3HD1 LEU A  19      -5.375  -8.543  21.770  1.00  0.84           H  
ATOM    293 1HD2 LEU A  19      -4.720  -8.673  24.812  1.00  0.84           H  
ATOM    294 2HD2 LEU A  19      -4.857  -7.202  23.892  1.00  0.84           H  
ATOM    295 3HD2 LEU A  19      -5.859  -7.436  25.312  1.00  0.84           H  
ATOM    296  N   ARG A  20      -8.005  -4.317  23.749  1.00  0.79           N  
ATOM    297  CA  ARG A  20      -8.383  -3.022  23.238  1.00  0.79           C  
ATOM    298  C   ARG A  20      -7.333  -2.614  22.232  1.00  0.79           C  
ATOM    299  O   ARG A  20      -6.179  -3.037  22.341  1.00  0.79           O  
ATOM    300  CB  ARG A  20      -8.407  -2.025  24.371  1.00  0.79           C  
ATOM    301  CG  ARG A  20      -9.279  -2.419  25.551  1.00  0.79           C  
ATOM    302  CD  ARG A  20     -10.726  -2.409  25.249  1.00  0.79           C  
ATOM    303  NE  ARG A  20     -11.511  -2.829  26.401  1.00  0.79           N  
ATOM    304  CZ  ARG A  20     -12.845  -2.706  26.508  1.00  0.79           C  
ATOM    305  NH1 ARG A  20     -13.537  -2.157  25.533  1.00  0.79           N  
ATOM    306  NH2 ARG A  20     -13.463  -3.135  27.598  1.00  0.79           N  
ATOM    307  H   ARG A  20      -7.130  -4.408  24.249  1.00  0.79           H  
ATOM    308  HA  ARG A  20      -9.358  -3.081  22.756  1.00  0.79           H  
ATOM    309 1HB  ARG A  20      -7.408  -1.950  24.753  1.00  0.79           H  
ATOM    310 2HB  ARG A  20      -8.708  -1.040  24.012  1.00  0.79           H  
ATOM    311 1HG  ARG A  20      -9.002  -3.419  25.880  1.00  0.79           H  
ATOM    312 2HG  ARG A  20      -9.097  -1.722  26.364  1.00  0.79           H  
ATOM    313 1HD  ARG A  20     -11.041  -1.412  24.962  1.00  0.79           H  
ATOM    314 2HD  ARG A  20     -10.925  -3.105  24.432  1.00  0.79           H  
ATOM    315  HE  ARG A  20     -11.017  -3.270  27.167  1.00  0.79           H  
ATOM    316 1HH1 ARG A  20     -13.065  -1.829  24.701  1.00  0.79           H  
ATOM    317 2HH1 ARG A  20     -14.540  -2.060  25.615  1.00  0.79           H  
ATOM    318 1HH2 ARG A  20     -12.933  -3.558  28.352  1.00  0.79           H  
ATOM    319 2HH2 ARG A  20     -14.465  -3.039  27.679  1.00  0.79           H  
ATOM    320  N   SER A  21      -7.701  -1.782  21.266  1.00  0.74           N  
ATOM    321  CA  SER A  21      -6.685  -1.346  20.327  1.00  0.74           C  
ATOM    322  C   SER A  21      -6.914   0.050  19.759  1.00  0.74           C  
ATOM    323  O   SER A  21      -8.034   0.566  19.758  1.00  0.74           O  
ATOM    324  CB  SER A  21      -6.579  -2.354  19.196  1.00  0.74           C  
ATOM    325  OG  SER A  21      -7.764  -2.394  18.449  1.00  0.74           O  
ATOM    326  H   SER A  21      -8.652  -1.454  21.185  1.00  0.74           H  
ATOM    327  HA  SER A  21      -5.750  -1.338  20.862  1.00  0.74           H  
ATOM    328 1HB  SER A  21      -5.748  -2.087  18.554  1.00  0.74           H  
ATOM    329 2HB  SER A  21      -6.366  -3.339  19.608  1.00  0.74           H  
ATOM    330  HG  SER A  21      -7.807  -1.555  17.984  1.00  0.74           H  
ATOM    331  N   PHE A  22      -5.829   0.642  19.258  1.00  0.72           N  
ATOM    332  CA  PHE A  22      -5.856   1.969  18.628  1.00  0.72           C  
ATOM    333  C   PHE A  22      -4.759   2.135  17.584  1.00  0.72           C  
ATOM    334  O   PHE A  22      -3.641   1.668  17.786  1.00  0.72           O  
ATOM    335  CB  PHE A  22      -5.738   3.070  19.677  1.00  0.72           C  
ATOM    336  CG  PHE A  22      -5.793   4.434  19.104  1.00  0.72           C  
ATOM    337  CD1 PHE A  22      -7.019   5.007  18.819  1.00  0.72           C  
ATOM    338  CD2 PHE A  22      -4.644   5.165  18.866  1.00  0.72           C  
ATOM    339  CE1 PHE A  22      -7.100   6.278  18.301  1.00  0.72           C  
ATOM    340  CE2 PHE A  22      -4.734   6.438  18.352  1.00  0.72           C  
ATOM    341  CZ  PHE A  22      -5.955   6.992  18.068  1.00  0.72           C  
ATOM    342  H   PHE A  22      -4.950   0.128  19.350  1.00  0.72           H  
ATOM    343  HA  PHE A  22      -6.816   2.086  18.124  1.00  0.72           H  
ATOM    344 1HB  PHE A  22      -6.558   2.980  20.375  1.00  0.72           H  
ATOM    345 2HB  PHE A  22      -4.805   2.963  20.231  1.00  0.72           H  
ATOM    346  HD1 PHE A  22      -7.927   4.436  19.011  1.00  0.72           H  
ATOM    347  HD2 PHE A  22      -3.672   4.732  19.094  1.00  0.72           H  
ATOM    348  HE1 PHE A  22      -8.072   6.716  18.079  1.00  0.72           H  
ATOM    349  HE2 PHE A  22      -3.851   7.012  18.178  1.00  0.72           H  
ATOM    350  HZ  PHE A  22      -6.013   8.000  17.663  1.00  0.72           H  
ATOM    351  N   SER A  23      -5.071   2.781  16.455  1.00  0.72           N  
ATOM    352  CA  SER A  23      -4.049   2.955  15.422  1.00  0.72           C  
ATOM    353  C   SER A  23      -3.585   4.399  15.211  1.00  0.72           C  
ATOM    354  O   SER A  23      -4.382   5.338  15.223  1.00  0.72           O  
ATOM    355  CB  SER A  23      -4.562   2.409  14.107  1.00  0.72           C  
ATOM    356  OG  SER A  23      -4.824   1.027  14.196  1.00  0.72           O  
ATOM    357  H   SER A  23      -6.000   3.158  16.323  1.00  0.72           H  
ATOM    358  HA  SER A  23      -3.180   2.387  15.714  1.00  0.72           H  
ATOM    359 1HB  SER A  23      -5.467   2.939  13.820  1.00  0.72           H  
ATOM    360 2HB  SER A  23      -3.817   2.590  13.333  1.00  0.72           H  
ATOM    361  HG  SER A  23      -5.208   0.779  13.347  1.00  0.72           H  
ATOM    362  N   ARG A  24      -2.286   4.530  14.932  1.00  0.74           N  
ATOM    363  CA  ARG A  24      -1.623   5.798  14.626  1.00  0.74           C  
ATOM    364  C   ARG A  24      -0.808   5.700  13.343  1.00  0.74           C  
ATOM    365  O   ARG A  24      -0.436   4.605  12.913  1.00  0.74           O  
ATOM    366  CB  ARG A  24      -0.683   6.234  15.746  1.00  0.74           C  
ATOM    367  CG  ARG A  24      -1.348   6.483  17.070  1.00  0.74           C  
ATOM    368  CD  ARG A  24      -0.417   7.014  18.120  1.00  0.74           C  
ATOM    369  NE  ARG A  24       0.000   8.385  17.831  1.00  0.74           N  
ATOM    370  CZ  ARG A  24       0.767   9.152  18.641  1.00  0.74           C  
ATOM    371  NH1 ARG A  24       1.205   8.683  19.783  1.00  0.74           N  
ATOM    372  NH2 ARG A  24       1.070  10.389  18.282  1.00  0.74           N  
ATOM    373  H   ARG A  24      -1.720   3.682  14.958  1.00  0.74           H  
ATOM    374  HA  ARG A  24      -2.386   6.566  14.494  1.00  0.74           H  
ATOM    375 1HB  ARG A  24       0.076   5.481  15.897  1.00  0.74           H  
ATOM    376 2HB  ARG A  24      -0.171   7.151  15.451  1.00  0.74           H  
ATOM    377 1HG  ARG A  24      -2.120   7.226  16.905  1.00  0.74           H  
ATOM    378 2HG  ARG A  24      -1.794   5.558  17.437  1.00  0.74           H  
ATOM    379 1HD  ARG A  24      -0.921   7.005  19.086  1.00  0.74           H  
ATOM    380 2HD  ARG A  24       0.476   6.392  18.174  1.00  0.74           H  
ATOM    381  HE  ARG A  24      -0.314   8.795  16.957  1.00  0.74           H  
ATOM    382 1HH1 ARG A  24       0.990   7.738  20.064  1.00  0.74           H  
ATOM    383 2HH1 ARG A  24       1.763   9.274  20.399  1.00  0.74           H  
ATOM    384 1HH2 ARG A  24       0.732  10.759  17.403  1.00  0.74           H  
ATOM    385 2HH2 ARG A  24       1.639  10.963  18.888  1.00  0.74           H  
ATOM    386  N   THR A  25      -0.536   6.842  12.722  1.00  0.79           N  
ATOM    387  CA  THR A  25       0.325   6.851  11.544  1.00  0.79           C  
ATOM    388  C   THR A  25       1.665   7.492  11.889  1.00  0.79           C  
ATOM    389  O   THR A  25       1.717   8.552  12.517  1.00  0.79           O  
ATOM    390  CB  THR A  25      -0.335   7.579  10.365  1.00  0.79           C  
ATOM    391  OG1 THR A  25      -1.558   6.918  10.019  1.00  0.79           O  
ATOM    392  CG2 THR A  25       0.589   7.560   9.163  1.00  0.79           C  
ATOM    393  H   THR A  25      -0.897   7.714  13.084  1.00  0.79           H  
ATOM    394  HA  THR A  25       0.519   5.824  11.237  1.00  0.79           H  
ATOM    395  HB  THR A  25      -0.550   8.610  10.642  1.00  0.79           H  
ATOM    396  HG1 THR A  25      -1.370   5.999   9.810  1.00  0.79           H  
ATOM    397 1HG2 THR A  25       0.108   8.067   8.333  1.00  0.79           H  
ATOM    398 2HG2 THR A  25       1.524   8.067   9.403  1.00  0.79           H  
ATOM    399 3HG2 THR A  25       0.800   6.523   8.887  1.00  0.79           H  
ATOM    400  N   LEU A  26       2.736   6.816  11.502  1.00  0.85           N  
ATOM    401  CA  LEU A  26       4.098   7.229  11.762  1.00  0.85           C  
ATOM    402  C   LEU A  26       4.784   7.717  10.493  1.00  0.85           C  
ATOM    403  O   LEU A  26       4.554   7.203   9.399  1.00  0.85           O  
ATOM    404  CB  LEU A  26       4.848   6.029  12.318  1.00  0.85           C  
ATOM    405  CG  LEU A  26       4.205   5.405  13.544  1.00  0.85           C  
ATOM    406  CD1 LEU A  26       4.950   4.203  13.887  1.00  0.85           C  
ATOM    407  CD2 LEU A  26       4.206   6.390  14.711  1.00  0.85           C  
ATOM    408  H   LEU A  26       2.590   5.947  11.007  1.00  0.85           H  
ATOM    409  HA  LEU A  26       4.089   8.036  12.493  1.00  0.85           H  
ATOM    410 1HB  LEU A  26       4.900   5.256  11.544  1.00  0.85           H  
ATOM    411 2HB  LEU A  26       5.864   6.326  12.576  1.00  0.85           H  
ATOM    412  HG  LEU A  26       3.184   5.119  13.305  1.00  0.85           H  
ATOM    413 1HD1 LEU A  26       4.508   3.736  14.738  1.00  0.85           H  
ATOM    414 2HD1 LEU A  26       4.939   3.511  13.046  1.00  0.85           H  
ATOM    415 3HD1 LEU A  26       5.965   4.499  14.114  1.00  0.85           H  
ATOM    416 1HD2 LEU A  26       3.743   5.924  15.582  1.00  0.85           H  
ATOM    417 2HD2 LEU A  26       5.233   6.670  14.954  1.00  0.85           H  
ATOM    418 3HD2 LEU A  26       3.641   7.283  14.434  1.00  0.85           H  
ATOM    419  N   SER A  27       5.699   8.667  10.647  1.00  0.89           N  
ATOM    420  CA  SER A  27       6.482   9.195   9.525  1.00  0.89           C  
ATOM    421  C   SER A  27       7.700   8.340   9.153  1.00  0.89           C  
ATOM    422  O   SER A  27       8.429   8.667   8.217  1.00  0.89           O  
ATOM    423  CB  SER A  27       6.929  10.605   9.835  1.00  0.89           C  
ATOM    424  OG  SER A  27       7.825  10.625  10.912  1.00  0.89           O  
ATOM    425  H   SER A  27       5.849   9.054  11.568  1.00  0.89           H  
ATOM    426  HA  SER A  27       5.829   9.232   8.651  1.00  0.89           H  
ATOM    427 1HB  SER A  27       7.404  11.038   8.955  1.00  0.89           H  
ATOM    428 2HB  SER A  27       6.059  11.215  10.071  1.00  0.89           H  
ATOM    429  HG  SER A  27       8.634  10.218  10.590  1.00  0.89           H  
ATOM    430  N   LYS A  28       7.950   7.284   9.923  1.00  0.92           N  
ATOM    431  CA  LYS A  28       9.110   6.429   9.697  1.00  0.92           C  
ATOM    432  C   LYS A  28       8.870   4.973  10.076  1.00  0.92           C  
ATOM    433  O   LYS A  28       7.970   4.655  10.856  1.00  0.92           O  
ATOM    434  CB  LYS A  28      10.300   6.900  10.527  1.00  0.92           C  
ATOM    435  CG  LYS A  28      10.063   6.776  12.044  1.00  0.92           C  
ATOM    436  CD  LYS A  28      11.285   7.188  12.850  1.00  0.92           C  
ATOM    437  CE  LYS A  28      11.056   6.974  14.354  1.00  0.92           C  
ATOM    438  NZ  LYS A  28      12.266   7.316  15.155  1.00  0.92           N  
ATOM    439  H   LYS A  28       7.309   7.069  10.668  1.00  0.92           H  
ATOM    440  HA  LYS A  28       9.363   6.461   8.637  1.00  0.92           H  
ATOM    441 1HB  LYS A  28      11.177   6.299  10.282  1.00  0.92           H  
ATOM    442 2HB  LYS A  28      10.529   7.938  10.290  1.00  0.92           H  
ATOM    443 1HG  LYS A  28       9.218   7.401  12.334  1.00  0.92           H  
ATOM    444 2HG  LYS A  28       9.823   5.737  12.283  1.00  0.92           H  
ATOM    445 1HD  LYS A  28      12.140   6.585  12.536  1.00  0.92           H  
ATOM    446 2HD  LYS A  28      11.511   8.237  12.668  1.00  0.92           H  
ATOM    447 1HE  LYS A  28      10.231   7.602  14.680  1.00  0.92           H  
ATOM    448 2HE  LYS A  28      10.798   5.927  14.536  1.00  0.92           H  
ATOM    449 1HZ  LYS A  28      12.098   7.164  16.154  1.00  0.92           H  
ATOM    450 2HZ  LYS A  28      13.037   6.718  14.881  1.00  0.92           H  
ATOM    451 3HZ  LYS A  28      12.518   8.272  15.012  1.00  0.92           H  
ATOM    452  N   LYS A  29       9.725   4.097   9.549  1.00  0.91           N  
ATOM    453  CA  LYS A  29       9.736   2.697   9.952  1.00  0.91           C  
ATOM    454  C   LYS A  29      10.236   2.640  11.393  1.00  0.91           C  
ATOM    455  O   LYS A  29      11.120   3.408  11.772  1.00  0.91           O  
ATOM    456  CB  LYS A  29      10.606   1.862   9.020  1.00  0.91           C  
ATOM    457  CG  LYS A  29      10.030   1.699   7.624  1.00  0.91           C  
ATOM    458  CD  LYS A  29      10.978   0.935   6.705  1.00  0.91           C  
ATOM    459  CE  LYS A  29      11.087  -0.525   7.114  1.00  0.91           C  
ATOM    460  NZ  LYS A  29      11.784  -1.341   6.083  1.00  0.91           N  
ATOM    461  H   LYS A  29      10.407   4.421   8.880  1.00  0.91           H  
ATOM    462  HA  LYS A  29       8.719   2.307   9.926  1.00  0.91           H  
ATOM    463 1HB  LYS A  29      11.590   2.321   8.929  1.00  0.91           H  
ATOM    464 2HB  LYS A  29      10.748   0.868   9.447  1.00  0.91           H  
ATOM    465 1HG  LYS A  29       9.085   1.151   7.681  1.00  0.91           H  
ATOM    466 2HG  LYS A  29       9.832   2.680   7.193  1.00  0.91           H  
ATOM    467 1HD  LYS A  29      10.595   0.975   5.680  1.00  0.91           H  
ATOM    468 2HD  LYS A  29      11.967   1.390   6.728  1.00  0.91           H  
ATOM    469 1HE  LYS A  29      11.636  -0.598   8.051  1.00  0.91           H  
ATOM    470 2HE  LYS A  29      10.096  -0.917   7.267  1.00  0.91           H  
ATOM    471 1HZ  LYS A  29      11.821  -2.300   6.393  1.00  0.91           H  
ATOM    472 2HZ  LYS A  29      11.281  -1.293   5.193  1.00  0.91           H  
ATOM    473 3HZ  LYS A  29      12.718  -0.990   5.954  1.00  0.91           H  
ATOM    474  N   VAL A  30       9.674   1.732  12.175  1.00  0.87           N  
ATOM    475  CA  VAL A  30       9.983   1.606  13.596  1.00  0.87           C  
ATOM    476  C   VAL A  30      10.996   0.540  14.012  1.00  0.87           C  
ATOM    477  O   VAL A  30      11.973   0.849  14.692  1.00  0.87           O  
ATOM    478  CB  VAL A  30       8.647   1.338  14.266  1.00  0.87           C  
ATOM    479  CG1 VAL A  30       8.761   1.079  15.696  1.00  0.87           C  
ATOM    480  CG2 VAL A  30       7.830   2.521  14.073  1.00  0.87           C  
ATOM    481  H   VAL A  30       8.971   1.128  11.777  1.00  0.87           H  
ATOM    482  HA  VAL A  30      10.357   2.574  13.937  1.00  0.87           H  
ATOM    483  HB  VAL A  30       8.199   0.472  13.798  1.00  0.87           H  
ATOM    484 1HG1 VAL A  30       7.780   0.890  16.092  1.00  0.87           H  
ATOM    485 2HG1 VAL A  30       9.388   0.218  15.856  1.00  0.87           H  
ATOM    486 3HG1 VAL A  30       9.186   1.931  16.191  1.00  0.87           H  
ATOM    487 1HG2 VAL A  30       6.881   2.337  14.494  1.00  0.87           H  
ATOM    488 2HG2 VAL A  30       8.302   3.373  14.566  1.00  0.87           H  
ATOM    489 3HG2 VAL A  30       7.722   2.741  13.022  1.00  0.87           H  
ATOM    490  N   GLU A  31      10.743  -0.720  13.647  1.00  0.81           N  
ATOM    491  CA  GLU A  31      11.582  -1.889  13.991  1.00  0.81           C  
ATOM    492  C   GLU A  31      11.607  -2.229  15.504  1.00  0.81           C  
ATOM    493  O   GLU A  31      11.253  -3.344  15.891  1.00  0.81           O  
ATOM    494  CB  GLU A  31      13.014  -1.712  13.448  1.00  0.81           C  
ATOM    495  CG  GLU A  31      13.082  -1.710  11.910  1.00  0.81           C  
ATOM    496  CD  GLU A  31      14.477  -1.526  11.348  1.00  0.81           C  
ATOM    497  OE1 GLU A  31      15.392  -1.326  12.110  1.00  0.81           O  
ATOM    498  OE2 GLU A  31      14.616  -1.585  10.146  1.00  0.81           O  
ATOM    499  H   GLU A  31       9.919  -0.886  13.094  1.00  0.81           H  
ATOM    500  HA  GLU A  31      11.158  -2.753  13.481  1.00  0.81           H  
ATOM    501 1HB  GLU A  31      13.470  -0.802  13.813  1.00  0.81           H  
ATOM    502 2HB  GLU A  31      13.631  -2.538  13.800  1.00  0.81           H  
ATOM    503 1HG  GLU A  31      12.681  -2.654  11.544  1.00  0.81           H  
ATOM    504 2HG  GLU A  31      12.441  -0.910  11.536  1.00  0.81           H  
ATOM    505  N   SER A  32      12.015  -1.273  16.341  1.00  0.75           N  
ATOM    506  CA  SER A  32      12.025  -1.420  17.800  1.00  0.75           C  
ATOM    507  C   SER A  32      10.852  -0.717  18.456  1.00  0.75           C  
ATOM    508  O   SER A  32      10.535   0.422  18.138  1.00  0.75           O  
ATOM    509  CB  SER A  32      13.287  -0.855  18.415  1.00  0.75           C  
ATOM    510  OG  SER A  32      13.203  -0.875  19.838  1.00  0.75           O  
ATOM    511  H   SER A  32      12.300  -0.394  15.921  1.00  0.75           H  
ATOM    512  HA  SER A  32      11.961  -2.483  18.038  1.00  0.75           H  
ATOM    513 1HB  SER A  32      14.152  -1.428  18.086  1.00  0.75           H  
ATOM    514 2HB  SER A  32      13.419   0.173  18.070  1.00  0.75           H  
ATOM    515  HG  SER A  32      13.852  -0.236  20.158  1.00  0.75           H  
ATOM    516  N   ALA A  33      10.315  -1.324  19.504  1.00  0.70           N  
ATOM    517  CA  ALA A  33       9.238  -0.722  20.294  1.00  0.70           C  
ATOM    518  C   ALA A  33       9.668   0.617  20.878  1.00  0.70           C  
ATOM    519  O   ALA A  33       8.844   1.504  21.105  1.00  0.70           O  
ATOM    520  CB  ALA A  33       8.824  -1.657  21.413  1.00  0.70           C  
ATOM    521  H   ALA A  33      10.639  -2.251  19.742  1.00  0.70           H  
ATOM    522  HA  ALA A  33       8.390  -0.542  19.641  1.00  0.70           H  
ATOM    523 1HB  ALA A  33       8.016  -1.207  21.979  1.00  0.70           H  
ATOM    524 2HB  ALA A  33       8.490  -2.604  21.006  1.00  0.70           H  
ATOM    525 3HB  ALA A  33       9.669  -1.831  22.076  1.00  0.70           H  
ATOM    526  N   SER A  34      10.977   0.768  21.118  1.00  0.67           N  
ATOM    527  CA  SER A  34      11.533   1.975  21.717  1.00  0.67           C  
ATOM    528  C   SER A  34      11.415   3.197  20.804  1.00  0.67           C  
ATOM    529  O   SER A  34      11.576   4.328  21.264  1.00  0.67           O  
ATOM    530  CB  SER A  34      12.978   1.734  22.138  1.00  0.67           C  
ATOM    531  OG  SER A  34      13.813   1.496  21.034  1.00  0.67           O  
ATOM    532  H   SER A  34      11.621   0.029  20.840  1.00  0.67           H  
ATOM    533  HA  SER A  34      10.961   2.187  22.623  1.00  0.67           H  
ATOM    534 1HB  SER A  34      13.343   2.598  22.690  1.00  0.67           H  
ATOM    535 2HB  SER A  34      13.015   0.879  22.811  1.00  0.67           H  
ATOM    536  HG  SER A  34      13.402   0.782  20.557  1.00  0.67           H  
ATOM    537  N   GLU A  35      11.131   2.972  19.515  1.00  0.66           N  
ATOM    538  CA  GLU A  35      10.953   4.053  18.560  1.00  0.66           C  
ATOM    539  C   GLU A  35       9.491   4.504  18.438  1.00  0.66           C  
ATOM    540  O   GLU A  35       9.192   5.409  17.651  1.00  0.66           O  
ATOM    541  CB  GLU A  35      11.499   3.650  17.189  1.00  0.66           C  
ATOM    542  CG  GLU A  35      13.005   3.453  17.093  1.00  0.66           C  
ATOM    543  CD  GLU A  35      13.781   4.748  17.215  1.00  0.66           C  
ATOM    544  OE1 GLU A  35      13.252   5.774  16.799  1.00  0.66           O  
ATOM    545  OE2 GLU A  35      14.891   4.724  17.686  1.00  0.66           O  
ATOM    546  H   GLU A  35      11.000   2.020  19.179  1.00  0.66           H  
ATOM    547  HA  GLU A  35      11.531   4.907  18.911  1.00  0.66           H  
ATOM    548 1HB  GLU A  35      11.079   2.701  16.910  1.00  0.66           H  
ATOM    549 2HB  GLU A  35      11.193   4.375  16.439  1.00  0.66           H  
ATOM    550 1HG  GLU A  35      13.315   2.777  17.891  1.00  0.66           H  
ATOM    551 2HG  GLU A  35      13.236   2.973  16.138  1.00  0.66           H  
ATOM    552  N   LEU A  36       8.575   3.892  19.199  1.00  0.66           N  
ATOM    553  CA  LEU A  36       7.188   4.330  19.135  1.00  0.66           C  
ATOM    554  C   LEU A  36       6.878   5.396  20.187  1.00  0.66           C  
ATOM    555  O   LEU A  36       7.273   5.243  21.341  1.00  0.66           O  
ATOM    556  CB  LEU A  36       6.237   3.164  19.338  1.00  0.66           C  
ATOM    557  CG  LEU A  36       6.229   2.180  18.254  1.00  0.66           C  
ATOM    558  CD1 LEU A  36       5.358   1.062  18.584  1.00  0.66           C  
ATOM    559  CD2 LEU A  36       5.720   2.851  17.051  1.00  0.66           C  
ATOM    560  H   LEU A  36       8.834   3.136  19.836  1.00  0.66           H  
ATOM    561  HA  LEU A  36       7.018   4.682  18.132  1.00  0.66           H  
ATOM    562 1HB  LEU A  36       6.522   2.644  20.251  1.00  0.66           H  
ATOM    563 2HB  LEU A  36       5.227   3.552  19.462  1.00  0.66           H  
ATOM    564  HG  LEU A  36       7.232   1.796  18.096  1.00  0.66           H  
ATOM    565 1HD1 LEU A  36       5.355   0.363  17.756  1.00  0.66           H  
ATOM    566 2HD1 LEU A  36       5.730   0.588  19.471  1.00  0.66           H  
ATOM    567 3HD1 LEU A  36       4.359   1.417  18.753  1.00  0.66           H  
ATOM    568 1HD2 LEU A  36       5.684   2.143  16.259  1.00  0.66           H  
ATOM    569 2HD2 LEU A  36       4.722   3.224  17.241  1.00  0.66           H  
ATOM    570 3HD2 LEU A  36       6.372   3.683  16.782  1.00  0.66           H  
ATOM    571  N   PRO A  37       6.200   6.498  19.824  1.00  0.66           N  
ATOM    572  CA  PRO A  37       5.709   7.530  20.723  1.00  0.66           C  
ATOM    573  C   PRO A  37       4.709   7.006  21.748  1.00  0.66           C  
ATOM    574  O   PRO A  37       3.893   6.139  21.429  1.00  0.66           O  
ATOM    575  CB  PRO A  37       5.019   8.506  19.773  1.00  0.66           C  
ATOM    576  CG  PRO A  37       5.649   8.272  18.426  1.00  0.66           C  
ATOM    577  CD  PRO A  37       5.973   6.805  18.389  1.00  0.66           C  
ATOM    578  HA  PRO A  37       6.569   8.004  21.228  1.00  0.66           H  
ATOM    579 1HB  PRO A  37       3.945   8.304  19.776  1.00  0.66           H  
ATOM    580 2HB  PRO A  37       5.147   9.535  20.135  1.00  0.66           H  
ATOM    581 1HG  PRO A  37       4.956   8.568  17.623  1.00  0.66           H  
ATOM    582 2HG  PRO A  37       6.546   8.901  18.315  1.00  0.66           H  
ATOM    583 1HD  PRO A  37       5.145   6.207  17.975  1.00  0.66           H  
ATOM    584 2HD  PRO A  37       6.902   6.727  17.802  1.00  0.66           H  
ATOM    585  N   ASP A  38       4.718   7.590  22.943  1.00  0.67           N  
ATOM    586  CA  ASP A  38       3.718   7.288  23.974  1.00  0.67           C  
ATOM    587  C   ASP A  38       2.352   7.806  23.513  1.00  0.67           C  
ATOM    588  O   ASP A  38       2.290   8.770  22.740  1.00  0.67           O  
ATOM    589  CB  ASP A  38       4.060   7.944  25.318  1.00  0.67           C  
ATOM    590  CG  ASP A  38       5.272   7.360  26.055  1.00  0.67           C  
ATOM    591  OD1 ASP A  38       5.788   6.355  25.655  1.00  0.67           O  
ATOM    592  OD2 ASP A  38       5.642   7.908  27.085  1.00  0.67           O  
ATOM    593  H   ASP A  38       5.432   8.275  23.146  1.00  0.67           H  
ATOM    594  HA  ASP A  38       3.654   6.205  24.108  1.00  0.67           H  
ATOM    595 1HB  ASP A  38       4.233   9.007  25.160  1.00  0.67           H  
ATOM    596 2HB  ASP A  38       3.194   7.858  25.967  1.00  0.67           H  
ATOM    597  N   TRP A  39       1.260   7.212  24.000  1.00  0.68           N  
ATOM    598  CA  TRP A  39      -0.070   7.739  23.627  1.00  0.68           C  
ATOM    599  C   TRP A  39      -1.018   7.866  24.813  1.00  0.68           C  
ATOM    600  O   TRP A  39      -1.206   6.920  25.571  1.00  0.68           O  
ATOM    601  CB  TRP A  39      -0.710   6.868  22.534  1.00  0.68           C  
ATOM    602  CG  TRP A  39      -2.094   7.344  22.059  1.00  0.68           C  
ATOM    603  CD1 TRP A  39      -2.380   8.476  21.353  1.00  0.68           C  
ATOM    604  CD2 TRP A  39      -3.358   6.652  22.229  1.00  0.68           C  
ATOM    605  NE1 TRP A  39      -3.730   8.541  21.092  1.00  0.68           N  
ATOM    606  CE2 TRP A  39      -4.337   7.426  21.620  1.00  0.68           C  
ATOM    607  CE3 TRP A  39      -3.716   5.470  22.829  1.00  0.68           C  
ATOM    608  CZ2 TRP A  39      -5.672   7.032  21.600  1.00  0.68           C  
ATOM    609  CZ3 TRP A  39      -5.032   5.051  22.803  1.00  0.68           C  
ATOM    610  CH2 TRP A  39      -5.993   5.809  22.202  1.00  0.68           C  
ATOM    611  H   TRP A  39       1.374   6.398  24.610  1.00  0.68           H  
ATOM    612  HA  TRP A  39       0.066   8.737  23.212  1.00  0.68           H  
ATOM    613 1HB  TRP A  39      -0.047   6.826  21.674  1.00  0.68           H  
ATOM    614 2HB  TRP A  39      -0.814   5.848  22.907  1.00  0.68           H  
ATOM    615  HD1 TRP A  39      -1.649   9.221  21.045  1.00  0.68           H  
ATOM    616  HE1 TRP A  39      -4.201   9.280  20.589  1.00  0.68           H  
ATOM    617  HE3 TRP A  39      -2.969   4.900  23.303  1.00  0.68           H  
ATOM    618  HZ2 TRP A  39      -6.445   7.631  21.122  1.00  0.68           H  
ATOM    619  HZ3 TRP A  39      -5.282   4.109  23.283  1.00  0.68           H  
ATOM    620  HH2 TRP A  39      -7.024   5.461  22.199  1.00  0.68           H  
ATOM    621  N   THR A  40      -1.613   9.056  24.962  1.00  0.70           N  
ATOM    622  CA  THR A  40      -2.521   9.347  26.074  1.00  0.70           C  
ATOM    623  C   THR A  40      -3.975   9.272  25.615  1.00  0.70           C  
ATOM    624  O   THR A  40      -4.324   9.831  24.573  1.00  0.70           O  
ATOM    625  CB  THR A  40      -2.260  10.740  26.679  1.00  0.70           C  
ATOM    626  OG1 THR A  40      -0.908  10.822  27.143  1.00  0.70           O  
ATOM    627  CG2 THR A  40      -3.198  10.968  27.889  1.00  0.70           C  
ATOM    628  H   THR A  40      -1.422   9.784  24.289  1.00  0.70           H  
ATOM    629  HA  THR A  40      -2.363   8.611  26.845  1.00  0.70           H  
ATOM    630  HB  THR A  40      -2.433  11.510  25.931  1.00  0.70           H  
ATOM    631  HG1 THR A  40      -0.787  11.649  27.620  1.00  0.70           H  
ATOM    632 1HG2 THR A  40      -3.003  11.948  28.325  1.00  0.70           H  
ATOM    633 2HG2 THR A  40      -4.238  10.925  27.575  1.00  0.70           H  
ATOM    634 3HG2 THR A  40      -3.017  10.195  28.640  1.00  0.70           H  
ATOM    635  N   PHE A  41      -4.826   8.606  26.398  1.00  0.72           N  
ATOM    636  CA  PHE A  41      -6.214   8.447  26.000  1.00  0.72           C  
ATOM    637  C   PHE A  41      -7.201   8.417  27.155  1.00  0.72           C  
ATOM    638  O   PHE A  41      -6.836   8.292  28.329  1.00  0.72           O  
ATOM    639  CB  PHE A  41      -6.319   7.162  25.208  1.00  0.72           C  
ATOM    640  CG  PHE A  41      -6.118   5.890  25.997  1.00  0.72           C  
ATOM    641  CD1 PHE A  41      -7.202   5.136  26.431  1.00  0.72           C  
ATOM    642  CD2 PHE A  41      -4.858   5.472  26.348  1.00  0.72           C  
ATOM    643  CE1 PHE A  41      -7.011   3.985  27.160  1.00  0.72           C  
ATOM    644  CE2 PHE A  41      -4.686   4.342  27.091  1.00  0.72           C  
ATOM    645  CZ  PHE A  41      -5.748   3.593  27.487  1.00  0.72           C  
ATOM    646  H   PHE A  41      -4.472   8.168  27.243  1.00  0.72           H  
ATOM    647  HA  PHE A  41      -6.478   9.282  25.351  1.00  0.72           H  
ATOM    648 1HB  PHE A  41      -7.275   7.110  24.697  1.00  0.72           H  
ATOM    649 2HB  PHE A  41      -5.549   7.210  24.473  1.00  0.72           H  
ATOM    650  HD1 PHE A  41      -8.214   5.459  26.174  1.00  0.72           H  
ATOM    651  HD2 PHE A  41      -3.987   6.059  26.043  1.00  0.72           H  
ATOM    652  HE1 PHE A  41      -7.868   3.393  27.480  1.00  0.72           H  
ATOM    653  HE2 PHE A  41      -3.696   4.044  27.375  1.00  0.72           H  
ATOM    654  HZ  PHE A  41      -5.581   2.694  28.068  1.00  0.72           H  
ATOM    655  N   ASP A  42      -8.487   8.507  26.814  1.00  0.74           N  
ATOM    656  CA  ASP A  42      -9.532   8.479  27.826  1.00  0.74           C  
ATOM    657  C   ASP A  42      -9.808   7.074  28.292  1.00  0.74           C  
ATOM    658  O   ASP A  42     -10.634   6.341  27.726  1.00  0.74           O  
ATOM    659  CB  ASP A  42     -10.818   9.097  27.295  1.00  0.74           C  
ATOM    660  CG  ASP A  42     -11.967   9.129  28.335  1.00  0.74           C  
ATOM    661  OD1 ASP A  42     -11.923   8.414  29.348  1.00  0.74           O  
ATOM    662  OD2 ASP A  42     -12.887   9.879  28.112  1.00  0.74           O  
ATOM    663  H   ASP A  42      -8.740   8.607  25.844  1.00  0.74           H  
ATOM    664  HA  ASP A  42      -9.196   9.067  28.682  1.00  0.74           H  
ATOM    665 1HB  ASP A  42     -10.619  10.120  26.971  1.00  0.74           H  
ATOM    666 2HB  ASP A  42     -11.156   8.536  26.424  1.00  0.74           H  
ATOM    667  N   GLY A  43      -9.127   6.740  29.372  1.00  0.75           N  
ATOM    668  CA  GLY A  43      -9.120   5.427  29.978  1.00  0.75           C  
ATOM    669  C   GLY A  43     -10.463   4.984  30.525  1.00  0.75           C  
ATOM    670  O   GLY A  43     -10.640   3.800  30.844  1.00  0.75           O  
ATOM    671  H   GLY A  43      -8.506   7.467  29.747  1.00  0.75           H  
ATOM    672 1HA  GLY A  43      -8.768   4.701  29.254  1.00  0.75           H  
ATOM    673 2HA  GLY A  43      -8.400   5.430  30.784  1.00  0.75           H  
ATOM    674  N   SER A  44     -11.432   5.895  30.687  1.00  0.77           N  
ATOM    675  CA  SER A  44     -12.696   5.429  31.242  1.00  0.77           C  
ATOM    676  C   SER A  44     -13.421   4.561  30.219  1.00  0.77           C  
ATOM    677  O   SER A  44     -14.190   3.669  30.582  1.00  0.77           O  
ATOM    678  CB  SER A  44     -13.592   6.588  31.663  1.00  0.77           C  
ATOM    679  OG  SER A  44     -14.108   7.283  30.552  1.00  0.77           O  
ATOM    680  H   SER A  44     -11.331   6.870  30.367  1.00  0.77           H  
ATOM    681  HA  SER A  44     -12.488   4.827  32.129  1.00  0.77           H  
ATOM    682 1HB  SER A  44     -14.413   6.207  32.272  1.00  0.77           H  
ATOM    683 2HB  SER A  44     -13.019   7.278  32.289  1.00  0.77           H  
ATOM    684  HG  SER A  44     -13.340   7.723  30.117  1.00  0.77           H  
ATOM    685  N   SER A  45     -13.068   4.714  28.936  1.00  0.80           N  
ATOM    686  CA  SER A  45     -13.730   3.995  27.856  1.00  0.80           C  
ATOM    687  C   SER A  45     -13.342   2.522  27.793  1.00  0.80           C  
ATOM    688  O   SER A  45     -13.942   1.754  27.040  1.00  0.80           O  
ATOM    689  CB  SER A  45     -13.454   4.676  26.524  1.00  0.80           C  
ATOM    690  OG  SER A  45     -12.100   4.590  26.169  1.00  0.80           O  
ATOM    691  H   SER A  45     -12.353   5.403  28.684  1.00  0.80           H  
ATOM    692  HA  SER A  45     -14.804   4.046  28.036  1.00  0.80           H  
ATOM    693 1HB  SER A  45     -14.063   4.210  25.752  1.00  0.80           H  
ATOM    694 2HB  SER A  45     -13.746   5.725  26.586  1.00  0.80           H  
ATOM    695  HG  SER A  45     -11.623   5.227  26.753  1.00  0.80           H  
ATOM    696  N   THR A  46     -12.324   2.132  28.561  1.00  0.84           N  
ATOM    697  CA  THR A  46     -11.857   0.759  28.580  1.00  0.84           C  
ATOM    698  C   THR A  46     -12.019   0.157  29.973  1.00  0.84           C  
ATOM    699  O   THR A  46     -11.563  -0.967  30.237  1.00  0.84           O  
ATOM    700  CB  THR A  46     -10.391   0.693  28.157  1.00  0.84           C  
ATOM    701  OG1 THR A  46      -9.636   1.458  29.056  1.00  0.84           O  
ATOM    702  CG2 THR A  46     -10.192   1.245  26.761  1.00  0.84           C  
ATOM    703  H   THR A  46     -11.861   2.804  29.171  1.00  0.84           H  
ATOM    704  HA  THR A  46     -12.454   0.173  27.881  1.00  0.84           H  
ATOM    705  HB  THR A  46     -10.055  -0.339  28.192  1.00  0.84           H  
ATOM    706  HG1 THR A  46     -10.056   2.322  29.180  1.00  0.84           H  
ATOM    707 1HG2 THR A  46      -9.141   1.189  26.493  1.00  0.84           H  
ATOM    708 2HG2 THR A  46     -10.778   0.666  26.055  1.00  0.84           H  
ATOM    709 3HG2 THR A  46     -10.517   2.285  26.728  1.00  0.84           H  
ATOM    710  N   GLY A  47     -12.585   0.951  30.899  1.00  0.92           N  
ATOM    711  CA  GLY A  47     -12.729   0.539  32.293  1.00  0.92           C  
ATOM    712  C   GLY A  47     -11.443   0.723  33.115  1.00  0.92           C  
ATOM    713  O   GLY A  47     -11.378   0.296  34.267  1.00  0.92           O  
ATOM    714  H   GLY A  47     -12.983   1.851  30.630  1.00  0.92           H  
ATOM    715 1HA  GLY A  47     -13.533   1.120  32.747  1.00  0.92           H  
ATOM    716 2HA  GLY A  47     -13.037  -0.504  32.328  1.00  0.92           H  
ATOM    717  N   LEU A  48     -10.414   1.324  32.521  1.00  1.04           N  
ATOM    718  CA  LEU A  48      -9.117   1.505  33.164  1.00  1.04           C  
ATOM    719  C   LEU A  48      -9.049   2.601  34.186  1.00  1.04           C  
ATOM    720  O   LEU A  48      -8.548   2.416  35.293  1.00  1.04           O  
ATOM    721  CB  LEU A  48      -8.072   1.830  32.102  1.00  1.04           C  
ATOM    722  CG  LEU A  48      -7.637   0.732  31.265  1.00  1.04           C  
ATOM    723  CD1 LEU A  48      -6.797   1.262  30.151  1.00  1.04           C  
ATOM    724  CD2 LEU A  48      -6.840  -0.175  32.137  1.00  1.04           C  
ATOM    725  H   LEU A  48     -10.539   1.716  31.592  1.00  1.04           H  
ATOM    726  HA  LEU A  48      -8.855   0.566  33.652  1.00  1.04           H  
ATOM    727 1HB  LEU A  48      -8.496   2.569  31.433  1.00  1.04           H  
ATOM    728 2HB  LEU A  48      -7.231   2.262  32.555  1.00  1.04           H  
ATOM    729  HG  LEU A  48      -8.488   0.202  30.852  1.00  1.04           H  
ATOM    730 1HD1 LEU A  48      -6.441   0.444  29.535  1.00  1.04           H  
ATOM    731 2HD1 LEU A  48      -7.365   1.948  29.547  1.00  1.04           H  
ATOM    732 3HD1 LEU A  48      -5.985   1.777  30.571  1.00  1.04           H  
ATOM    733 1HD2 LEU A  48      -6.476  -1.000  31.575  1.00  1.04           H  
ATOM    734 2HD2 LEU A  48      -6.006   0.348  32.555  1.00  1.04           H  
ATOM    735 3HD2 LEU A  48      -7.468  -0.524  32.939  1.00  1.04           H  
ATOM    736  N   ALA A  49      -9.528   3.762  33.797  1.00  1.19           N  
ATOM    737  CA  ALA A  49      -9.418   4.922  34.666  1.00  1.19           C  
ATOM    738  C   ALA A  49     -10.591   5.083  35.615  1.00  1.19           C  
ATOM    739  O   ALA A  49     -10.617   6.015  36.425  1.00  1.19           O  
ATOM    740  CB  ALA A  49      -9.270   6.158  33.856  1.00  1.19           C  
ATOM    741  H   ALA A  49      -9.948   3.826  32.871  1.00  1.19           H  
ATOM    742  HA  ALA A  49      -8.518   4.797  35.269  1.00  1.19           H  
ATOM    743 1HB  ALA A  49      -9.142   6.983  34.550  1.00  1.19           H  
ATOM    744 2HB  ALA A  49      -8.405   6.080  33.215  1.00  1.19           H  
ATOM    745 3HB  ALA A  49     -10.161   6.313  33.256  1.00  1.19           H  
ATOM    746  N   SER A  50     -11.568   4.190  35.536  1.00  1.34           N  
ATOM    747  CA  SER A  50     -12.737   4.320  36.388  1.00  1.34           C  
ATOM    748  C   SER A  50     -13.483   5.658  36.188  1.00  1.34           C  
ATOM    749  O   SER A  50     -14.424   5.729  35.399  1.00  1.34           O  
ATOM    750  CB  SER A  50     -12.371   4.095  37.852  1.00  1.34           C  
ATOM    751  OG  SER A  50     -13.525   3.968  38.636  1.00  1.34           O  
ATOM    752  H   SER A  50     -11.493   3.424  34.883  1.00  1.34           H  
ATOM    753  HA  SER A  50     -13.430   3.522  36.113  1.00  1.34           H  
ATOM    754 1HB  SER A  50     -11.780   3.183  37.931  1.00  1.34           H  
ATOM    755 2HB  SER A  50     -11.762   4.896  38.240  1.00  1.34           H  
ATOM    756  HG  SER A  50     -14.053   4.752  38.451  1.00  1.34           H  
ATOM    757  N   GLY A  51     -13.144   6.652  37.006  1.00  1.44           N  
ATOM    758  CA  GLY A  51     -13.827   7.949  37.071  1.00  1.44           C  
ATOM    759  C   GLY A  51     -13.226   9.091  36.232  1.00  1.44           C  
ATOM    760  O   GLY A  51     -12.843   8.919  35.075  1.00  1.44           O  
ATOM    761  H   GLY A  51     -12.301   6.507  37.546  1.00  1.44           H  
ATOM    762 1HA  GLY A  51     -14.865   7.806  36.772  1.00  1.44           H  
ATOM    763 2HA  GLY A  51     -13.859   8.264  38.113  1.00  1.44           H  
ATOM    764  N   ILE A  52     -13.218  10.285  36.834  1.00  1.43           N  
ATOM    765  CA  ILE A  52     -12.813  11.552  36.213  1.00  1.43           C  
ATOM    766  C   ILE A  52     -11.367  11.636  35.725  1.00  1.43           C  
ATOM    767  O   ILE A  52     -11.092  12.178  34.653  1.00  1.43           O  
ATOM    768  CB  ILE A  52     -13.065  12.718  37.178  1.00  1.43           C  
ATOM    769  CG1 ILE A  52     -14.568  12.908  37.385  1.00  1.43           C  
ATOM    770  CG2 ILE A  52     -12.427  13.989  36.641  1.00  1.43           C  
ATOM    771  CD1 ILE A  52     -14.907  13.842  38.523  1.00  1.43           C  
ATOM    772  H   ILE A  52     -13.534  10.321  37.793  1.00  1.43           H  
ATOM    773  HA  ILE A  52     -13.456  11.702  35.340  1.00  1.43           H  
ATOM    774  HB  ILE A  52     -12.626  12.482  38.149  1.00  1.43           H  
ATOM    775 1HG1 ILE A  52     -14.999  13.311  36.469  1.00  1.43           H  
ATOM    776 2HG1 ILE A  52     -15.024  11.941  37.587  1.00  1.43           H  
ATOM    777 1HG2 ILE A  52     -12.602  14.807  37.338  1.00  1.43           H  
ATOM    778 2HG2 ILE A  52     -11.355  13.842  36.520  1.00  1.43           H  
ATOM    779 3HG2 ILE A  52     -12.869  14.234  35.675  1.00  1.43           H  
ATOM    780 1HD1 ILE A  52     -15.990  13.931  38.609  1.00  1.43           H  
ATOM    781 2HD1 ILE A  52     -14.500  13.444  39.453  1.00  1.43           H  
ATOM    782 3HD1 ILE A  52     -14.477  14.823  38.329  1.00  1.43           H  
ATOM    783  N   ASP A  53     -10.414  11.135  36.514  1.00  1.31           N  
ATOM    784  CA  ASP A  53      -9.003  11.245  36.130  1.00  1.31           C  
ATOM    785  C   ASP A  53      -8.697  10.206  35.053  1.00  1.31           C  
ATOM    786  O   ASP A  53      -8.059   9.184  35.298  1.00  1.31           O  
ATOM    787  CB  ASP A  53      -8.095  11.032  37.345  1.00  1.31           C  
ATOM    788  CG  ASP A  53      -6.613  11.389  37.094  1.00  1.31           C  
ATOM    789  OD1 ASP A  53      -6.311  12.112  36.165  1.00  1.31           O  
ATOM    790  OD2 ASP A  53      -5.771  10.964  37.856  1.00  1.31           O  
ATOM    791  H   ASP A  53     -10.671  10.674  37.374  1.00  1.31           H  
ATOM    792  HA  ASP A  53      -8.825  12.238  35.718  1.00  1.31           H  
ATOM    793 1HB  ASP A  53      -8.461  11.635  38.176  1.00  1.31           H  
ATOM    794 2HB  ASP A  53      -8.152   9.985  37.654  1.00  1.31           H  
ATOM    795  N   ASN A  54      -9.169  10.509  33.853  1.00  1.13           N  
ATOM    796  CA  ASN A  54      -9.163   9.610  32.720  1.00  1.13           C  
ATOM    797  C   ASN A  54      -7.915   9.574  31.843  1.00  1.13           C  
ATOM    798  O   ASN A  54      -7.885   8.855  30.845  1.00  1.13           O  
ATOM    799  CB  ASN A  54     -10.395   9.918  31.900  1.00  1.13           C  
ATOM    800  CG  ASN A  54     -10.395  11.300  31.290  1.00  1.13           C  
ATOM    801  OD1 ASN A  54      -9.391  12.024  31.304  1.00  1.13           O  
ATOM    802  ND2 ASN A  54     -11.529  11.694  30.771  1.00  1.13           N  
ATOM    803  H   ASN A  54      -9.662  11.396  33.779  1.00  1.13           H  
ATOM    804  HA  ASN A  54      -9.290   8.623  33.106  1.00  1.13           H  
ATOM    805 1HB  ASN A  54     -10.474   9.187  31.105  1.00  1.13           H  
ATOM    806 2HB  ASN A  54     -11.285   9.811  32.529  1.00  1.13           H  
ATOM    807 1HD2 ASN A  54     -11.604  12.598  30.359  1.00  1.13           H  
ATOM    808 2HD2 ASN A  54     -12.334  11.091  30.803  1.00  1.13           H  
ATOM    809  N   GLU A  55      -6.852  10.275  32.206  1.00  0.95           N  
ATOM    810  CA  GLU A  55      -5.685  10.223  31.327  1.00  0.95           C  
ATOM    811  C   GLU A  55      -4.807   9.003  31.576  1.00  0.95           C  
ATOM    812  O   GLU A  55      -4.136   8.888  32.608  1.00  0.95           O  
ATOM    813  CB  GLU A  55      -4.839  11.484  31.443  1.00  0.95           C  
ATOM    814  CG  GLU A  55      -5.514  12.758  30.960  1.00  0.95           C  
ATOM    815  CD  GLU A  55      -4.594  13.954  31.011  1.00  0.95           C  
ATOM    816  OE1 GLU A  55      -3.447  13.776  31.350  1.00  0.95           O  
ATOM    817  OE2 GLU A  55      -5.033  15.040  30.710  1.00  0.95           O  
ATOM    818  H   GLU A  55      -6.869  10.840  33.047  1.00  0.95           H  
ATOM    819  HA  GLU A  55      -6.042  10.162  30.297  1.00  0.95           H  
ATOM    820 1HB  GLU A  55      -4.561  11.632  32.487  1.00  0.95           H  
ATOM    821 2HB  GLU A  55      -3.917  11.353  30.879  1.00  0.95           H  
ATOM    822 1HG  GLU A  55      -5.848  12.608  29.933  1.00  0.95           H  
ATOM    823 2HG  GLU A  55      -6.395  12.946  31.577  1.00  0.95           H  
ATOM    824  N   VAL A  56      -4.810   8.101  30.605  1.00  0.82           N  
ATOM    825  CA  VAL A  56      -4.049   6.861  30.668  1.00  0.82           C  
ATOM    826  C   VAL A  56      -3.078   6.837  29.509  1.00  0.82           C  
ATOM    827  O   VAL A  56      -3.414   7.265  28.411  1.00  0.82           O  
ATOM    828  CB  VAL A  56      -4.964   5.634  30.651  1.00  0.82           C  
ATOM    829  CG1 VAL A  56      -4.151   4.393  30.664  1.00  0.82           C  
ATOM    830  CG2 VAL A  56      -5.851   5.656  31.865  1.00  0.82           C  
ATOM    831  H   VAL A  56      -5.414   8.263  29.796  1.00  0.82           H  
ATOM    832  HA  VAL A  56      -3.474   6.839  31.596  1.00  0.82           H  
ATOM    833  HB  VAL A  56      -5.568   5.643  29.743  1.00  0.82           H  
ATOM    834 1HG1 VAL A  56      -4.814   3.569  30.657  1.00  0.82           H  
ATOM    835 2HG1 VAL A  56      -3.508   4.347  29.795  1.00  0.82           H  
ATOM    836 3HG1 VAL A  56      -3.540   4.367  31.566  1.00  0.82           H  
ATOM    837 1HG2 VAL A  56      -6.493   4.779  31.864  1.00  0.82           H  
ATOM    838 2HG2 VAL A  56      -5.229   5.651  32.759  1.00  0.82           H  
ATOM    839 3HG2 VAL A  56      -6.459   6.561  31.854  1.00  0.82           H  
ATOM    840  N   VAL A  57      -1.847   6.436  29.778  1.00  0.73           N  
ATOM    841  CA  VAL A  57      -0.788   6.440  28.791  1.00  0.73           C  
ATOM    842  C   VAL A  57      -0.337   5.043  28.381  1.00  0.73           C  
ATOM    843  O   VAL A  57      -0.062   4.188  29.227  1.00  0.73           O  
ATOM    844  CB  VAL A  57       0.427   7.190  29.366  1.00  0.73           C  
ATOM    845  CG1 VAL A  57       1.573   7.199  28.337  1.00  0.73           C  
ATOM    846  CG2 VAL A  57      -0.003   8.590  29.779  1.00  0.73           C  
ATOM    847  H   VAL A  57      -1.637   6.103  30.705  1.00  0.73           H  
ATOM    848  HA  VAL A  57      -1.143   6.966  27.918  1.00  0.73           H  
ATOM    849  HB  VAL A  57       0.791   6.660  30.250  1.00  0.73           H  
ATOM    850 1HG1 VAL A  57       2.436   7.718  28.750  1.00  0.73           H  
ATOM    851 2HG1 VAL A  57       1.860   6.180  28.087  1.00  0.73           H  
ATOM    852 3HG1 VAL A  57       1.236   7.713  27.434  1.00  0.73           H  
ATOM    853 1HG2 VAL A  57       0.847   9.121  30.203  1.00  0.73           H  
ATOM    854 2HG2 VAL A  57      -0.367   9.120  28.909  1.00  0.73           H  
ATOM    855 3HG2 VAL A  57      -0.796   8.524  30.526  1.00  0.73           H  
ATOM    856  N   LEU A  58      -0.248   4.800  27.081  1.00  0.68           N  
ATOM    857  CA  LEU A  58       0.245   3.515  26.638  1.00  0.68           C  
ATOM    858  C   LEU A  58       1.715   3.603  26.296  1.00  0.68           C  
ATOM    859  O   LEU A  58       2.158   4.583  25.682  1.00  0.68           O  
ATOM    860  CB  LEU A  58      -0.473   3.023  25.399  1.00  0.68           C  
ATOM    861  CG  LEU A  58      -1.921   2.853  25.491  1.00  0.68           C  
ATOM    862  CD1 LEU A  58      -2.419   2.377  24.193  1.00  0.68           C  
ATOM    863  CD2 LEU A  58      -2.291   1.855  26.626  1.00  0.68           C  
ATOM    864  H   LEU A  58      -0.520   5.515  26.417  1.00  0.68           H  
ATOM    865  HA  LEU A  58       0.106   2.800  27.434  1.00  0.68           H  
ATOM    866 1HB  LEU A  58      -0.281   3.723  24.590  1.00  0.68           H  
ATOM    867 2HB  LEU A  58      -0.044   2.070  25.125  1.00  0.68           H  
ATOM    868  HG  LEU A  58      -2.357   3.820  25.663  1.00  0.68           H  
ATOM    869 1HD1 LEU A  58      -3.485   2.318  24.269  1.00  0.68           H  
ATOM    870 2HD1 LEU A  58      -2.141   3.044  23.408  1.00  0.68           H  
ATOM    871 3HD1 LEU A  58      -2.009   1.417  23.972  1.00  0.68           H  
ATOM    872 1HD2 LEU A  58      -3.371   1.735  26.677  1.00  0.68           H  
ATOM    873 2HD2 LEU A  58      -1.838   0.885  26.429  1.00  0.68           H  
ATOM    874 3HD2 LEU A  58      -1.922   2.233  27.575  1.00  0.68           H  
ATOM    875  N   LYS A  59       2.460   2.554  26.645  1.00  0.66           N  
ATOM    876  CA  LYS A  59       3.887   2.484  26.318  1.00  0.66           C  
ATOM    877  C   LYS A  59       4.239   1.168  25.634  1.00  0.66           C  
ATOM    878  O   LYS A  59       4.047   0.082  26.192  1.00  0.66           O  
ATOM    879  CB  LYS A  59       4.743   2.664  27.573  1.00  0.66           C  
ATOM    880  CG  LYS A  59       4.660   4.065  28.211  1.00  0.66           C  
ATOM    881  CD  LYS A  59       5.639   4.223  29.376  1.00  0.66           C  
ATOM    882  CE  LYS A  59       5.506   5.587  30.040  1.00  0.66           C  
ATOM    883  NZ  LYS A  59       6.071   6.676  29.186  1.00  0.66           N  
ATOM    884  H   LYS A  59       2.002   1.800  27.163  1.00  0.66           H  
ATOM    885  HA  LYS A  59       4.126   3.294  25.624  1.00  0.66           H  
ATOM    886 1HB  LYS A  59       4.441   1.935  28.313  1.00  0.66           H  
ATOM    887 2HB  LYS A  59       5.789   2.469  27.326  1.00  0.66           H  
ATOM    888 1HG  LYS A  59       4.888   4.817  27.455  1.00  0.66           H  
ATOM    889 2HG  LYS A  59       3.649   4.245  28.574  1.00  0.66           H  
ATOM    890 1HD  LYS A  59       5.496   3.454  30.109  1.00  0.66           H  
ATOM    891 2HD  LYS A  59       6.653   4.136  28.987  1.00  0.66           H  
ATOM    892 1HE  LYS A  59       4.448   5.790  30.216  1.00  0.66           H  
ATOM    893 2HE  LYS A  59       6.027   5.575  30.997  1.00  0.66           H  
ATOM    894 1HZ  LYS A  59       5.966   7.570  29.625  1.00  0.66           H  
ATOM    895 2HZ  LYS A  59       7.045   6.517  29.008  1.00  0.66           H  
ATOM    896 3HZ  LYS A  59       5.592   6.720  28.275  1.00  0.66           H  
ATOM    897  N   ALA A  60       4.724   1.262  24.398  1.00  0.66           N  
ATOM    898  CA  ALA A  60       5.025   0.060  23.622  1.00  0.66           C  
ATOM    899  C   ALA A  60       6.122  -0.769  24.252  1.00  0.66           C  
ATOM    900  O   ALA A  60       7.130  -0.230  24.710  1.00  0.66           O  
ATOM    901  CB  ALA A  60       5.426   0.431  22.221  1.00  0.66           C  
ATOM    902  H   ALA A  60       4.881   2.177  23.988  1.00  0.66           H  
ATOM    903  HA  ALA A  60       4.132  -0.553  23.580  1.00  0.66           H  
ATOM    904 1HB  ALA A  60       5.616  -0.481  21.653  1.00  0.66           H  
ATOM    905 2HB  ALA A  60       4.627   0.990  21.751  1.00  0.66           H  
ATOM    906 3HB  ALA A  60       6.333   1.040  22.242  1.00  0.66           H  
ATOM    907  N   LEU A  61       5.937  -2.083  24.222  1.00  0.65           N  
ATOM    908  CA  LEU A  61       6.923  -3.014  24.734  1.00  0.65           C  
ATOM    909  C   LEU A  61       7.513  -3.902  23.652  1.00  0.65           C  
ATOM    910  O   LEU A  61       8.733  -4.039  23.545  1.00  0.65           O  
ATOM    911  CB  LEU A  61       6.250  -3.909  25.749  1.00  0.65           C  
ATOM    912  CG  LEU A  61       5.684  -3.221  26.904  1.00  0.65           C  
ATOM    913  CD1 LEU A  61       5.045  -4.216  27.677  1.00  0.65           C  
ATOM    914  CD2 LEU A  61       6.745  -2.493  27.684  1.00  0.65           C  
ATOM    915  H   LEU A  61       5.064  -2.446  23.855  1.00  0.65           H  
ATOM    916  HA  LEU A  61       7.726  -2.451  25.204  1.00  0.65           H  
ATOM    917 1HB  LEU A  61       5.438  -4.447  25.255  1.00  0.65           H  
ATOM    918 2HB  LEU A  61       6.975  -4.637  26.108  1.00  0.65           H  
ATOM    919  HG  LEU A  61       4.936  -2.506  26.582  1.00  0.65           H  
ATOM    920 1HD1 LEU A  61       4.603  -3.764  28.516  1.00  0.65           H  
ATOM    921 2HD1 LEU A  61       4.278  -4.700  27.072  1.00  0.65           H  
ATOM    922 3HD1 LEU A  61       5.778  -4.948  28.002  1.00  0.65           H  
ATOM    923 1HD2 LEU A  61       6.285  -2.004  28.550  1.00  0.65           H  
ATOM    924 2HD2 LEU A  61       7.499  -3.200  28.023  1.00  0.65           H  
ATOM    925 3HD2 LEU A  61       7.212  -1.739  27.047  1.00  0.65           H  
ATOM    926  N   LYS A  62       6.628  -4.534  22.870  1.00  0.65           N  
ATOM    927  CA  LYS A  62       7.057  -5.493  21.844  1.00  0.65           C  
ATOM    928  C   LYS A  62       6.330  -5.311  20.528  1.00  0.65           C  
ATOM    929  O   LYS A  62       5.119  -5.072  20.496  1.00  0.65           O  
ATOM    930  CB  LYS A  62       6.855  -6.943  22.320  1.00  0.65           C  
ATOM    931  CG  LYS A  62       7.683  -7.362  23.550  1.00  0.65           C  
ATOM    932  CD  LYS A  62       9.179  -7.416  23.193  1.00  0.65           C  
ATOM    933  CE  LYS A  62      10.056  -7.798  24.386  1.00  0.65           C  
ATOM    934  NZ  LYS A  62       9.895  -9.222  24.763  1.00  0.65           N  
ATOM    935  H   LYS A  62       5.635  -4.340  23.000  1.00  0.65           H  
ATOM    936  HA  LYS A  62       8.119  -5.337  21.653  1.00  0.65           H  
ATOM    937 1HB  LYS A  62       5.805  -7.084  22.578  1.00  0.65           H  
ATOM    938 2HB  LYS A  62       7.078  -7.634  21.505  1.00  0.65           H  
ATOM    939 1HG  LYS A  62       7.524  -6.673  24.373  1.00  0.65           H  
ATOM    940 2HG  LYS A  62       7.356  -8.356  23.872  1.00  0.65           H  
ATOM    941 1HD  LYS A  62       9.325  -8.155  22.405  1.00  0.65           H  
ATOM    942 2HD  LYS A  62       9.498  -6.444  22.819  1.00  0.65           H  
ATOM    943 1HE  LYS A  62      11.098  -7.618  24.131  1.00  0.65           H  
ATOM    944 2HE  LYS A  62       9.786  -7.175  25.239  1.00  0.65           H  
ATOM    945 1HZ  LYS A  62      10.472  -9.470  25.552  1.00  0.65           H  
ATOM    946 2HZ  LYS A  62       8.922  -9.433  25.028  1.00  0.65           H  
ATOM    947 3HZ  LYS A  62      10.144  -9.826  23.998  1.00  0.65           H  
ATOM    948  N   LEU A  63       7.066  -5.445  19.425  1.00  0.64           N  
ATOM    949  CA  LEU A  63       6.436  -5.286  18.124  1.00  0.64           C  
ATOM    950  C   LEU A  63       6.365  -6.565  17.316  1.00  0.64           C  
ATOM    951  O   LEU A  63       7.300  -7.370  17.316  1.00  0.64           O  
ATOM    952  CB  LEU A  63       7.183  -4.257  17.288  1.00  0.64           C  
ATOM    953  CG  LEU A  63       7.385  -2.940  17.912  1.00  0.64           C  
ATOM    954  CD1 LEU A  63       8.088  -2.058  16.955  1.00  0.64           C  
ATOM    955  CD2 LEU A  63       6.130  -2.390  18.325  1.00  0.64           C  
ATOM    956  H   LEU A  63       8.054  -5.646  19.489  1.00  0.64           H  
ATOM    957  HA  LEU A  63       5.417  -4.935  18.272  1.00  0.64           H  
ATOM    958 1HB  LEU A  63       8.163  -4.657  17.033  1.00  0.64           H  
ATOM    959 2HB  LEU A  63       6.624  -4.102  16.361  1.00  0.64           H  
ATOM    960  HG  LEU A  63       8.016  -3.054  18.777  1.00  0.64           H  
ATOM    961 1HD1 LEU A  63       8.247  -1.102  17.415  1.00  0.64           H  
ATOM    962 2HD1 LEU A  63       9.032  -2.501  16.693  1.00  0.64           H  
ATOM    963 3HD1 LEU A  63       7.492  -1.930  16.061  1.00  0.64           H  
ATOM    964 1HD2 LEU A  63       6.316  -1.458  18.788  1.00  0.64           H  
ATOM    965 2HD2 LEU A  63       5.489  -2.269  17.467  1.00  0.64           H  
ATOM    966 3HD2 LEU A  63       5.658  -3.046  19.030  1.00  0.64           H  
ATOM    967  N   PHE A  64       5.274  -6.682  16.575  1.00  0.63           N  
ATOM    968  CA  PHE A  64       5.007  -7.751  15.627  1.00  0.63           C  
ATOM    969  C   PHE A  64       4.600  -7.137  14.282  1.00  0.63           C  
ATOM    970  O   PHE A  64       4.084  -6.022  14.227  1.00  0.63           O  
ATOM    971  CB  PHE A  64       3.892  -8.624  16.162  1.00  0.63           C  
ATOM    972  CG  PHE A  64       4.189  -9.350  17.463  1.00  0.63           C  
ATOM    973  CD1 PHE A  64       4.004  -8.730  18.705  1.00  0.63           C  
ATOM    974  CD2 PHE A  64       4.604 -10.671  17.448  1.00  0.63           C  
ATOM    975  CE1 PHE A  64       4.233  -9.412  19.880  1.00  0.63           C  
ATOM    976  CE2 PHE A  64       4.837 -11.353  18.629  1.00  0.63           C  
ATOM    977  CZ  PHE A  64       4.647 -10.719  19.847  1.00  0.63           C  
ATOM    978  H   PHE A  64       4.545  -5.981  16.696  1.00  0.63           H  
ATOM    979  HA  PHE A  64       5.909  -8.350  15.486  1.00  0.63           H  
ATOM    980 1HB  PHE A  64       3.002  -8.019  16.295  1.00  0.63           H  
ATOM    981 2HB  PHE A  64       3.665  -9.358  15.423  1.00  0.63           H  
ATOM    982  HD1 PHE A  64       3.678  -7.690  18.744  1.00  0.63           H  
ATOM    983  HD2 PHE A  64       4.747 -11.173  16.490  1.00  0.63           H  
ATOM    984  HE1 PHE A  64       4.088  -8.912  20.846  1.00  0.63           H  
ATOM    985  HE2 PHE A  64       5.169 -12.389  18.598  1.00  0.63           H  
ATOM    986  HZ  PHE A  64       4.828 -11.245  20.783  1.00  0.63           H  
ATOM    987  N   ARG A  65       4.821  -7.829  13.178  1.00  0.63           N  
ATOM    988  CA  ARG A  65       4.386  -7.232  11.902  1.00  0.63           C  
ATOM    989  C   ARG A  65       2.875  -7.464  11.755  1.00  0.63           C  
ATOM    990  O   ARG A  65       2.372  -8.469  12.253  1.00  0.63           O  
ATOM    991  CB  ARG A  65       5.130  -7.829  10.722  1.00  0.63           C  
ATOM    992  CG  ARG A  65       6.637  -7.660  10.746  1.00  0.63           C  
ATOM    993  CD  ARG A  65       7.262  -8.220   9.515  1.00  0.63           C  
ATOM    994  NE  ARG A  65       7.029  -7.355   8.360  1.00  0.63           N  
ATOM    995  CZ  ARG A  65       7.895  -6.386   7.960  1.00  0.63           C  
ATOM    996  NH1 ARG A  65       9.033  -6.219   8.604  1.00  0.63           N  
ATOM    997  NH2 ARG A  65       7.613  -5.601   6.938  1.00  0.63           N  
ATOM    998  H   ARG A  65       5.245  -8.756  13.237  1.00  0.63           H  
ATOM    999  HA  ARG A  65       4.578  -6.159  11.918  1.00  0.63           H  
ATOM   1000 1HB  ARG A  65       4.930  -8.898  10.668  1.00  0.63           H  
ATOM   1001 2HB  ARG A  65       4.768  -7.371   9.802  1.00  0.63           H  
ATOM   1002 1HG  ARG A  65       6.883  -6.600  10.815  1.00  0.63           H  
ATOM   1003 2HG  ARG A  65       7.043  -8.190  11.609  1.00  0.63           H  
ATOM   1004 1HD  ARG A  65       8.334  -8.323   9.659  1.00  0.63           H  
ATOM   1005 2HD  ARG A  65       6.823  -9.201   9.304  1.00  0.63           H  
ATOM   1006  HE  ARG A  65       6.148  -7.461   7.851  1.00  0.63           H  
ATOM   1007 1HH1 ARG A  65       9.263  -6.810   9.388  1.00  0.63           H  
ATOM   1008 2HH1 ARG A  65       9.673  -5.497   8.305  1.00  0.63           H  
ATOM   1009 1HH2 ARG A  65       6.725  -5.671   6.438  1.00  0.63           H  
ATOM   1010 2HH2 ARG A  65       8.248  -4.847   6.642  1.00  0.63           H  
ATOM   1011  N   ASP A  66       2.145  -6.549  11.095  1.00  0.65           N  
ATOM   1012  CA  ASP A  66       0.691  -6.734  10.927  1.00  0.65           C  
ATOM   1013  C   ASP A  66       0.286  -7.429   9.609  1.00  0.65           C  
ATOM   1014  O   ASP A  66       0.223  -6.760   8.569  1.00  0.65           O  
ATOM   1015  CB  ASP A  66      -0.062  -5.403  10.947  1.00  0.65           C  
ATOM   1016  CG  ASP A  66      -1.609  -5.590  10.909  1.00  0.65           C  
ATOM   1017  OD1 ASP A  66      -2.066  -6.707  10.768  1.00  0.65           O  
ATOM   1018  OD2 ASP A  66      -2.304  -4.626  11.024  1.00  0.65           O  
ATOM   1019  H   ASP A  66       2.601  -5.715  10.720  1.00  0.65           H  
ATOM   1020  HA  ASP A  66       0.358  -7.299  11.783  1.00  0.65           H  
ATOM   1021 1HB  ASP A  66       0.221  -4.801  11.796  1.00  0.65           H  
ATOM   1022 2HB  ASP A  66       0.228  -4.828  10.066  1.00  0.65           H  
ATOM   1023  N   PRO A  67      -0.142  -8.707   9.632  1.00  0.68           N  
ATOM   1024  CA  PRO A  67      -0.471  -9.520   8.477  1.00  0.68           C  
ATOM   1025  C   PRO A  67      -1.735  -9.073   7.754  1.00  0.68           C  
ATOM   1026  O   PRO A  67      -1.996  -9.527   6.639  1.00  0.68           O  
ATOM   1027  CB  PRO A  67      -0.669 -10.901   9.090  1.00  0.68           C  
ATOM   1028  CG  PRO A  67      -1.084 -10.644  10.509  1.00  0.68           C  
ATOM   1029  CD  PRO A  67      -0.379  -9.405  10.922  1.00  0.68           C  
ATOM   1030  HA  PRO A  67       0.379  -9.521   7.783  1.00  0.68           H  
ATOM   1031 1HB  PRO A  67      -1.449 -11.436   8.530  1.00  0.68           H  
ATOM   1032 2HB  PRO A  67       0.235 -11.504   9.011  1.00  0.68           H  
ATOM   1033 1HG  PRO A  67      -2.166 -10.558  10.571  1.00  0.68           H  
ATOM   1034 2HG  PRO A  67      -0.790 -11.487  11.148  1.00  0.68           H  
ATOM   1035 1HD  PRO A  67      -1.072  -8.848  11.564  1.00  0.68           H  
ATOM   1036 2HD  PRO A  67       0.546  -9.667  11.416  1.00  0.68           H  
ATOM   1037  N   PHE A  68      -2.537  -8.198   8.372  1.00  0.73           N  
ATOM   1038  CA  PHE A  68      -3.783  -7.806   7.737  1.00  0.73           C  
ATOM   1039  C   PHE A  68      -3.640  -6.492   6.981  1.00  0.73           C  
ATOM   1040  O   PHE A  68      -4.564  -6.064   6.284  1.00  0.73           O  
ATOM   1041  CB  PHE A  68      -4.864  -7.680   8.788  1.00  0.73           C  
ATOM   1042  CG  PHE A  68      -5.135  -8.956   9.488  1.00  0.73           C  
ATOM   1043  CD1 PHE A  68      -4.647  -9.132  10.753  1.00  0.73           C  
ATOM   1044  CD2 PHE A  68      -5.861  -9.981   8.903  1.00  0.73           C  
ATOM   1045  CE1 PHE A  68      -4.877 -10.285  11.430  1.00  0.73           C  
ATOM   1046  CE2 PHE A  68      -6.096 -11.157   9.592  1.00  0.73           C  
ATOM   1047  CZ  PHE A  68      -5.605 -11.304  10.856  1.00  0.73           C  
ATOM   1048  H   PHE A  68      -2.306  -7.795   9.290  1.00  0.73           H  
ATOM   1049  HA  PHE A  68      -4.072  -8.582   7.028  1.00  0.73           H  
ATOM   1050 1HB  PHE A  68      -4.549  -6.939   9.533  1.00  0.73           H  
ATOM   1051 2HB  PHE A  68      -5.786  -7.328   8.333  1.00  0.73           H  
ATOM   1052  HD1 PHE A  68      -4.063  -8.323  11.214  1.00  0.73           H  
ATOM   1053  HD2 PHE A  68      -6.248  -9.852   7.892  1.00  0.73           H  
ATOM   1054  HE1 PHE A  68      -4.482 -10.389  12.423  1.00  0.73           H  
ATOM   1055  HE2 PHE A  68      -6.671 -11.961   9.133  1.00  0.73           H  
ATOM   1056  HZ  PHE A  68      -5.788 -12.221  11.410  1.00  0.73           H  
ATOM   1057  N   LEU A  69      -2.480  -5.854   7.118  1.00  0.77           N  
ATOM   1058  CA  LEU A  69      -2.182  -4.633   6.383  1.00  0.77           C  
ATOM   1059  C   LEU A  69      -1.022  -4.897   5.426  1.00  0.77           C  
ATOM   1060  O   LEU A  69      -0.997  -4.389   4.303  1.00  0.77           O  
ATOM   1061  CB  LEU A  69      -1.847  -3.469   7.313  1.00  0.77           C  
ATOM   1062  CG  LEU A  69      -2.931  -2.981   8.261  1.00  0.77           C  
ATOM   1063  CD1 LEU A  69      -2.341  -1.891   9.157  1.00  0.77           C  
ATOM   1064  CD2 LEU A  69      -4.089  -2.442   7.460  1.00  0.77           C  
ATOM   1065  H   LEU A  69      -1.759  -6.248   7.723  1.00  0.77           H  
ATOM   1066  HA  LEU A  69      -3.051  -4.354   5.792  1.00  0.77           H  
ATOM   1067 1HB  LEU A  69      -1.005  -3.774   7.928  1.00  0.77           H  
ATOM   1068 2HB  LEU A  69      -1.544  -2.626   6.707  1.00  0.77           H  
ATOM   1069  HG  LEU A  69      -3.274  -3.802   8.894  1.00  0.77           H  
ATOM   1070 1HD1 LEU A  69      -3.103  -1.531   9.845  1.00  0.77           H  
ATOM   1071 2HD1 LEU A  69      -1.515  -2.313   9.731  1.00  0.77           H  
ATOM   1072 3HD1 LEU A  69      -1.983  -1.067   8.547  1.00  0.77           H  
ATOM   1073 1HD2 LEU A  69      -4.863  -2.087   8.139  1.00  0.77           H  
ATOM   1074 2HD2 LEU A  69      -3.747  -1.618   6.833  1.00  0.77           H  
ATOM   1075 3HD2 LEU A  69      -4.493  -3.238   6.830  1.00  0.77           H  
ATOM   1076  N   GLY A  70      -0.060  -5.708   5.877  1.00  0.81           N  
ATOM   1077  CA  GLY A  70       1.121  -6.023   5.090  1.00  0.81           C  
ATOM   1078  C   GLY A  70       2.112  -4.868   5.035  1.00  0.81           C  
ATOM   1079  O   GLY A  70       2.127  -3.992   5.912  1.00  0.81           O  
ATOM   1080  H   GLY A  70      -0.119  -6.109   6.811  1.00  0.81           H  
ATOM   1081 1HA  GLY A  70       1.609  -6.899   5.522  1.00  0.81           H  
ATOM   1082 2HA  GLY A  70       0.819  -6.296   4.080  1.00  0.81           H  
ATOM   1083  N   GLY A  71       2.979  -4.896   4.024  1.00  0.82           N  
ATOM   1084  CA  GLY A  71       4.018  -3.885   3.892  1.00  0.82           C  
ATOM   1085  C   GLY A  71       4.883  -3.889   5.135  1.00  0.82           C  
ATOM   1086  O   GLY A  71       5.327  -4.960   5.563  1.00  0.82           O  
ATOM   1087  H   GLY A  71       2.912  -5.633   3.336  1.00  0.82           H  
ATOM   1088 1HA  GLY A  71       4.628  -4.087   3.012  1.00  0.82           H  
ATOM   1089 2HA  GLY A  71       3.558  -2.912   3.757  1.00  0.82           H  
ATOM   1090  N   ASP A  72       5.104  -2.695   5.692  1.00  0.80           N  
ATOM   1091  CA  ASP A  72       5.885  -2.470   6.904  1.00  0.80           C  
ATOM   1092  C   ASP A  72       5.023  -2.090   8.097  1.00  0.80           C  
ATOM   1093  O   ASP A  72       5.526  -1.542   9.074  1.00  0.80           O  
ATOM   1094  CB  ASP A  72       6.954  -1.401   6.690  1.00  0.80           C  
ATOM   1095  CG  ASP A  72       8.071  -1.833   5.719  1.00  0.80           C  
ATOM   1096  OD1 ASP A  72       8.540  -2.965   5.786  1.00  0.80           O  
ATOM   1097  OD2 ASP A  72       8.500  -1.003   4.954  1.00  0.80           O  
ATOM   1098  H   ASP A  72       4.683  -1.890   5.251  1.00  0.80           H  
ATOM   1099  HA  ASP A  72       6.382  -3.389   7.164  1.00  0.80           H  
ATOM   1100 1HB  ASP A  72       6.504  -0.508   6.300  1.00  0.80           H  
ATOM   1101 2HB  ASP A  72       7.399  -1.143   7.648  1.00  0.80           H  
ATOM   1102  N   ASN A  73       3.727  -2.366   8.025  1.00  0.76           N  
ATOM   1103  CA  ASN A  73       2.822  -1.970   9.102  1.00  0.76           C  
ATOM   1104  C   ASN A  73       3.002  -2.896  10.306  1.00  0.76           C  
ATOM   1105  O   ASN A  73       3.311  -4.083  10.143  1.00  0.76           O  
ATOM   1106  CB  ASN A  73       1.417  -1.987   8.588  1.00  0.76           C  
ATOM   1107  CG  ASN A  73       1.141  -0.950   7.468  1.00  0.76           C  
ATOM   1108  OD1 ASN A  73       1.120   0.289   7.612  1.00  0.76           O  
ATOM   1109  ND2 ASN A  73       0.948  -1.493   6.296  1.00  0.76           N  
ATOM   1110  H   ASN A  73       3.343  -2.858   7.212  1.00  0.76           H  
ATOM   1111  HA  ASN A  73       3.063  -0.967   9.432  1.00  0.76           H  
ATOM   1112 1HB  ASN A  73       1.189  -2.984   8.210  1.00  0.76           H  
ATOM   1113 2HB  ASN A  73       0.745  -1.788   9.419  1.00  0.76           H  
ATOM   1114 1HD2 ASN A  73       0.744  -0.928   5.497  1.00  0.76           H  
ATOM   1115 2HD2 ASN A  73       1.027  -2.508   6.195  1.00  0.76           H  
ATOM   1116  N   ILE A  74       2.837  -2.346  11.515  1.00  0.71           N  
ATOM   1117  CA  ILE A  74       3.105  -3.116  12.737  1.00  0.71           C  
ATOM   1118  C   ILE A  74       1.992  -3.116  13.785  1.00  0.71           C  
ATOM   1119  O   ILE A  74       1.147  -2.215  13.822  1.00  0.71           O  
ATOM   1120  CB  ILE A  74       4.374  -2.569  13.425  1.00  0.71           C  
ATOM   1121  CG1 ILE A  74       4.125  -1.153  13.832  1.00  0.71           C  
ATOM   1122  CG2 ILE A  74       5.592  -2.662  12.517  1.00  0.71           C  
ATOM   1123  CD1 ILE A  74       5.194  -0.549  14.679  1.00  0.71           C  
ATOM   1124  H   ILE A  74       2.524  -1.376  11.576  1.00  0.71           H  
ATOM   1125  HA  ILE A  74       3.285  -4.149  12.456  1.00  0.71           H  
ATOM   1126  HB  ILE A  74       4.561  -3.150  14.334  1.00  0.71           H  
ATOM   1127 1HG1 ILE A  74       4.008  -0.561  12.943  1.00  0.71           H  
ATOM   1128 2HG1 ILE A  74       3.200  -1.136  14.367  1.00  0.71           H  
ATOM   1129 1HG2 ILE A  74       6.466  -2.277  13.040  1.00  0.71           H  
ATOM   1130 2HG2 ILE A  74       5.759  -3.705  12.244  1.00  0.71           H  
ATOM   1131 3HG2 ILE A  74       5.426  -2.074  11.615  1.00  0.71           H  
ATOM   1132 1HD1 ILE A  74       4.931   0.466  14.921  1.00  0.71           H  
ATOM   1133 2HD1 ILE A  74       5.295  -1.118  15.580  1.00  0.71           H  
ATOM   1134 3HD1 ILE A  74       6.127  -0.560  14.139  1.00  0.71           H  
ATOM   1135  N   ILE A  75       2.049  -4.115  14.670  1.00  0.68           N  
ATOM   1136  CA  ILE A  75       1.133  -4.207  15.794  1.00  0.68           C  
ATOM   1137  C   ILE A  75       2.016  -4.217  17.041  1.00  0.68           C  
ATOM   1138  O   ILE A  75       2.970  -4.997  17.136  1.00  0.68           O  
ATOM   1139  CB  ILE A  75       0.331  -5.518  15.835  1.00  0.68           C  
ATOM   1140  CG1 ILE A  75      -0.379  -5.789  14.569  1.00  0.68           C  
ATOM   1141  CG2 ILE A  75      -0.796  -5.272  16.870  1.00  0.68           C  
ATOM   1142  CD1 ILE A  75      -0.908  -7.206  14.484  1.00  0.68           C  
ATOM   1143  H   ILE A  75       2.766  -4.824  14.552  1.00  0.68           H  
ATOM   1144  HA  ILE A  75       0.471  -3.346  15.821  1.00  0.68           H  
ATOM   1145  HB  ILE A  75       0.961  -6.360  16.095  1.00  0.68           H  
ATOM   1146 1HG1 ILE A  75      -1.208  -5.088  14.460  1.00  0.68           H  
ATOM   1147 2HG1 ILE A  75       0.307  -5.647  13.767  1.00  0.68           H  
ATOM   1148 1HG2 ILE A  75      -1.432  -6.140  16.944  1.00  0.68           H  
ATOM   1149 2HG2 ILE A  75      -0.382  -5.043  17.835  1.00  0.68           H  
ATOM   1150 3HG2 ILE A  75      -1.395  -4.427  16.548  1.00  0.68           H  
ATOM   1151 1HD1 ILE A  75      -1.413  -7.350  13.528  1.00  0.68           H  
ATOM   1152 2HD1 ILE A  75      -0.074  -7.909  14.566  1.00  0.68           H  
ATOM   1153 3HD1 ILE A  75      -1.598  -7.381  15.288  1.00  0.68           H  
ATOM   1154  N   ALA A  76       1.736  -3.350  17.980  1.00  0.65           N  
ATOM   1155  CA  ALA A  76       2.526  -3.280  19.180  1.00  0.65           C  
ATOM   1156  C   ALA A  76       1.743  -3.735  20.391  1.00  0.65           C  
ATOM   1157  O   ALA A  76       0.576  -3.378  20.546  1.00  0.65           O  
ATOM   1158  CB  ALA A  76       2.979  -1.839  19.385  1.00  0.65           C  
ATOM   1159  H   ALA A  76       0.954  -2.733  17.864  1.00  0.65           H  
ATOM   1160  HA  ALA A  76       3.387  -3.931  19.067  1.00  0.65           H  
ATOM   1161 1HB  ALA A  76       3.598  -1.781  20.283  1.00  0.65           H  
ATOM   1162 2HB  ALA A  76       3.541  -1.502  18.530  1.00  0.65           H  
ATOM   1163 3HB  ALA A  76       2.107  -1.202  19.503  1.00  0.65           H  
ATOM   1164  N   MET A  77       2.406  -4.457  21.281  1.00  0.65           N  
ATOM   1165  CA  MET A  77       1.813  -4.751  22.571  1.00  0.65           C  
ATOM   1166  C   MET A  77       2.333  -3.681  23.482  1.00  0.65           C  
ATOM   1167  O   MET A  77       3.518  -3.311  23.389  1.00  0.65           O  
ATOM   1168  CB  MET A  77       2.153  -6.130  23.101  1.00  0.65           C  
ATOM   1169  CG  MET A  77       1.678  -7.293  22.270  1.00  0.65           C  
ATOM   1170  SD  MET A  77      -0.112  -7.342  22.063  1.00  0.65           S  
ATOM   1171  CE  MET A  77      -0.638  -7.491  23.731  1.00  0.65           C  
ATOM   1172  H   MET A  77       3.358  -4.764  21.074  1.00  0.65           H  
ATOM   1173  HA  MET A  77       0.728  -4.653  22.517  1.00  0.65           H  
ATOM   1174 1HB  MET A  77       3.239  -6.228  23.183  1.00  0.65           H  
ATOM   1175 2HB  MET A  77       1.751  -6.250  24.104  1.00  0.65           H  
ATOM   1176 1HG  MET A  77       2.153  -7.210  21.307  1.00  0.65           H  
ATOM   1177 2HG  MET A  77       1.991  -8.233  22.715  1.00  0.65           H  
ATOM   1178 1HE  MET A  77      -1.723  -7.556  23.772  1.00  0.65           H  
ATOM   1179 2HE  MET A  77      -0.187  -8.371  24.173  1.00  0.65           H  
ATOM   1180 3HE  MET A  77      -0.312  -6.609  24.279  1.00  0.65           H  
ATOM   1181  N   CYS A  78       1.487  -3.216  24.384  1.00  0.66           N  
ATOM   1182  CA  CYS A  78       1.909  -2.161  25.281  1.00  0.66           C  
ATOM   1183  C   CYS A  78       1.377  -2.237  26.698  1.00  0.66           C  
ATOM   1184  O   CYS A  78       0.383  -2.919  26.982  1.00  0.66           O  
ATOM   1185  CB  CYS A  78       1.424  -0.852  24.665  1.00  0.66           C  
ATOM   1186  SG  CYS A  78      -0.325  -0.773  24.447  1.00  0.66           S  
ATOM   1187  H   CYS A  78       0.516  -3.537  24.374  1.00  0.66           H  
ATOM   1188  HA  CYS A  78       2.995  -2.162  25.326  1.00  0.66           H  
ATOM   1189 1HB  CYS A  78       1.702  -0.022  25.294  1.00  0.66           H  
ATOM   1190 2HB  CYS A  78       1.880  -0.711  23.695  1.00  0.66           H  
ATOM   1191  HG  CYS A  78      -0.510  -2.053  24.045  1.00  0.66           H  
ATOM   1192  N   ASP A  79       2.058  -1.514  27.585  1.00  0.69           N  
ATOM   1193  CA  ASP A  79       1.639  -1.352  28.968  1.00  0.69           C  
ATOM   1194  C   ASP A  79       0.733  -0.176  29.117  1.00  0.69           C  
ATOM   1195  O   ASP A  79       0.733   0.737  28.294  1.00  0.69           O  
ATOM   1196  CB  ASP A  79       2.788  -1.177  29.944  1.00  0.69           C  
ATOM   1197  CG  ASP A  79       3.498  -2.364  30.387  1.00  0.69           C  
ATOM   1198  OD1 ASP A  79       2.913  -3.424  30.344  1.00  0.69           O  
ATOM   1199  OD2 ASP A  79       4.627  -2.235  30.831  1.00  0.69           O  
ATOM   1200  H   ASP A  79       2.880  -1.007  27.250  1.00  0.69           H  
ATOM   1201  HA  ASP A  79       1.078  -2.237  29.263  1.00  0.69           H  
ATOM   1202 1HB  ASP A  79       3.515  -0.559  29.442  1.00  0.69           H  
ATOM   1203 2HB  ASP A  79       2.424  -0.648  30.818  1.00  0.69           H  
ATOM   1204  N   ILE A  80      -0.002  -0.185  30.209  1.00  0.73           N  
ATOM   1205  CA  ILE A  80      -0.939   0.863  30.519  1.00  0.73           C  
ATOM   1206  C   ILE A  80      -0.519   1.570  31.827  1.00  0.73           C  
ATOM   1207  O   ILE A  80      -0.528   0.938  32.897  1.00  0.73           O  
ATOM   1208  CB  ILE A  80      -2.270   0.174  30.755  1.00  0.73           C  
ATOM   1209  CG1 ILE A  80      -2.681  -0.712  29.589  1.00  0.73           C  
ATOM   1210  CG2 ILE A  80      -3.270   1.154  30.936  1.00  0.73           C  
ATOM   1211  CD1 ILE A  80      -3.815  -1.651  29.979  1.00  0.73           C  
ATOM   1212  H   ILE A  80       0.070  -0.975  30.831  1.00  0.73           H  
ATOM   1213  HA  ILE A  80      -0.981   1.585  29.704  1.00  0.73           H  
ATOM   1214  HB  ILE A  80      -2.206  -0.441  31.651  1.00  0.73           H  
ATOM   1215 1HG1 ILE A  80      -2.995  -0.098  28.747  1.00  0.73           H  
ATOM   1216 2HG1 ILE A  80      -1.836  -1.322  29.279  1.00  0.73           H  
ATOM   1217 1HG2 ILE A  80      -4.187   0.648  31.129  1.00  0.73           H  
ATOM   1218 2HG2 ILE A  80      -3.013   1.776  31.759  1.00  0.73           H  
ATOM   1219 3HG2 ILE A  80      -3.346   1.750  30.032  1.00  0.73           H  
ATOM   1220 1HD1 ILE A  80      -4.084  -2.292  29.165  1.00  0.73           H  
ATOM   1221 2HD1 ILE A  80      -3.498  -2.274  30.817  1.00  0.73           H  
ATOM   1222 3HD1 ILE A  80      -4.666  -1.068  30.271  1.00  0.73           H  
ATOM   1223  N   TYR A  81      -0.169   2.858  31.748  1.00  0.78           N  
ATOM   1224  CA  TYR A  81       0.299   3.628  32.911  1.00  0.78           C  
ATOM   1225  C   TYR A  81      -0.528   4.888  33.117  1.00  0.78           C  
ATOM   1226  O   TYR A  81      -1.154   5.380  32.190  1.00  0.78           O  
ATOM   1227  CB  TYR A  81       1.762   4.045  32.763  1.00  0.78           C  
ATOM   1228  CG  TYR A  81       2.756   2.929  32.654  1.00  0.78           C  
ATOM   1229  CD1 TYR A  81       3.141   2.458  31.432  1.00  0.78           C  
ATOM   1230  CD2 TYR A  81       3.288   2.383  33.788  1.00  0.78           C  
ATOM   1231  CE1 TYR A  81       4.069   1.443  31.371  1.00  0.78           C  
ATOM   1232  CE2 TYR A  81       4.195   1.361  33.732  1.00  0.78           C  
ATOM   1233  CZ  TYR A  81       4.587   0.881  32.521  1.00  0.78           C  
ATOM   1234  OH  TYR A  81       5.504  -0.162  32.446  1.00  0.78           O  
ATOM   1235  H   TYR A  81      -0.188   3.322  30.841  1.00  0.78           H  
ATOM   1236  HA  TYR A  81       0.191   3.021  33.806  1.00  0.78           H  
ATOM   1237 1HB  TYR A  81       1.861   4.675  31.875  1.00  0.78           H  
ATOM   1238 2HB  TYR A  81       2.041   4.659  33.622  1.00  0.78           H  
ATOM   1239  HD1 TYR A  81       2.729   2.890  30.515  1.00  0.78           H  
ATOM   1240  HD2 TYR A  81       2.984   2.764  34.739  1.00  0.78           H  
ATOM   1241  HE1 TYR A  81       4.394   1.078  30.417  1.00  0.78           H  
ATOM   1242  HE2 TYR A  81       4.600   0.937  34.650  1.00  0.78           H  
ATOM   1243  HH  TYR A  81       5.254  -0.790  31.715  1.00  0.78           H  
ATOM   1244  N   THR A  82      -0.530   5.426  34.325  1.00  0.82           N  
ATOM   1245  CA  THR A  82      -1.232   6.675  34.563  1.00  0.82           C  
ATOM   1246  C   THR A  82      -0.329   7.769  34.058  1.00  0.82           C  
ATOM   1247  O   THR A  82       0.849   7.532  33.775  1.00  0.82           O  
ATOM   1248  CB  THR A  82      -1.484   6.978  36.053  1.00  0.82           C  
ATOM   1249  OG1 THR A  82      -0.225   7.224  36.680  1.00  0.82           O  
ATOM   1250  CG2 THR A  82      -2.165   5.819  36.762  1.00  0.82           C  
ATOM   1251  H   THR A  82      -0.023   4.973  35.079  1.00  0.82           H  
ATOM   1252  HA  THR A  82      -2.170   6.694  34.005  1.00  0.82           H  
ATOM   1253  HB  THR A  82      -2.107   7.868  36.138  1.00  0.82           H  
ATOM   1254  HG1 THR A  82       0.233   6.368  36.775  1.00  0.82           H  
ATOM   1255 1HG2 THR A  82      -2.312   6.071  37.811  1.00  0.82           H  
ATOM   1256 2HG2 THR A  82      -3.129   5.627  36.302  1.00  0.82           H  
ATOM   1257 3HG2 THR A  82      -1.540   4.930  36.693  1.00  0.82           H  
ATOM   1258  N   LYS A  83      -0.839   8.981  34.028  1.00  0.86           N  
ATOM   1259  CA  LYS A  83      -0.050  10.130  33.624  1.00  0.86           C  
ATOM   1260  C   LYS A  83       1.187  10.374  34.508  1.00  0.86           C  
ATOM   1261  O   LYS A  83       2.075  11.129  34.112  1.00  0.86           O  
ATOM   1262  CB  LYS A  83      -0.922  11.380  33.607  1.00  0.86           C  
ATOM   1263  CG  LYS A  83      -1.408  11.841  34.977  1.00  0.86           C  
ATOM   1264  CD  LYS A  83      -2.284  13.088  34.855  1.00  0.86           C  
ATOM   1265  CE  LYS A  83      -2.771  13.561  36.216  1.00  0.86           C  
ATOM   1266  NZ  LYS A  83      -3.760  12.620  36.808  1.00  0.86           N  
ATOM   1267  H   LYS A  83      -1.816   9.111  34.261  1.00  0.86           H  
ATOM   1268  HA  LYS A  83       0.305   9.949  32.610  1.00  0.86           H  
ATOM   1269 1HB  LYS A  83      -0.371  12.202  33.153  1.00  0.86           H  
ATOM   1270 2HB  LYS A  83      -1.806  11.198  32.983  1.00  0.86           H  
ATOM   1271 1HG  LYS A  83      -1.985  11.044  35.448  1.00  0.86           H  
ATOM   1272 2HG  LYS A  83      -0.551  12.072  35.611  1.00  0.86           H  
ATOM   1273 1HD  LYS A  83      -1.717  13.886  34.377  1.00  0.86           H  
ATOM   1274 2HD  LYS A  83      -3.153  12.862  34.229  1.00  0.86           H  
ATOM   1275 1HE  LYS A  83      -1.917  13.641  36.888  1.00  0.86           H  
ATOM   1276 2HE  LYS A  83      -3.235  14.540  36.112  1.00  0.86           H  
ATOM   1277 1HZ  LYS A  83      -4.075  12.943  37.706  1.00  0.86           H  
ATOM   1278 2HZ  LYS A  83      -4.589  12.528  36.215  1.00  0.86           H  
ATOM   1279 3HZ  LYS A  83      -3.367  11.705  36.925  1.00  0.86           H  
ATOM   1280  N   ASN A  84       1.237   9.783  35.721  1.00  0.88           N  
ATOM   1281  CA  ASN A  84       2.375   9.999  36.605  1.00  0.88           C  
ATOM   1282  C   ASN A  84       3.405   8.868  36.506  1.00  0.88           C  
ATOM   1283  O   ASN A  84       4.384   8.846  37.252  1.00  0.88           O  
ATOM   1284  CB  ASN A  84       1.905  10.148  38.039  1.00  0.88           C  
ATOM   1285  CG  ASN A  84       1.116  11.419  38.270  1.00  0.88           C  
ATOM   1286  OD1 ASN A  84       1.418  12.477  37.705  1.00  0.88           O  
ATOM   1287  ND2 ASN A  84       0.113  11.335  39.110  1.00  0.88           N  
ATOM   1288  H   ASN A  84       0.519   9.121  36.017  1.00  0.88           H  
ATOM   1289  HA  ASN A  84       2.877  10.919  36.305  1.00  0.88           H  
ATOM   1290 1HB  ASN A  84       1.279   9.291  38.301  1.00  0.88           H  
ATOM   1291 2HB  ASN A  84       2.767  10.137  38.707  1.00  0.88           H  
ATOM   1292 1HD2 ASN A  84      -0.438  12.143  39.315  1.00  0.88           H  
ATOM   1293 2HD2 ASN A  84      -0.094  10.462  39.556  1.00  0.88           H  
ATOM   1294  N   GLY A  85       3.180   7.925  35.589  1.00  0.89           N  
ATOM   1295  CA  GLY A  85       4.079   6.792  35.371  1.00  0.89           C  
ATOM   1296  C   GLY A  85       3.713   5.527  36.158  1.00  0.89           C  
ATOM   1297  O   GLY A  85       4.255   4.456  35.891  1.00  0.89           O  
ATOM   1298  H   GLY A  85       2.353   7.985  34.994  1.00  0.89           H  
ATOM   1299 1HA  GLY A  85       4.084   6.556  34.306  1.00  0.89           H  
ATOM   1300 2HA  GLY A  85       5.094   7.091  35.626  1.00  0.89           H  
ATOM   1301  N   ASP A  86       2.827   5.643  37.145  1.00  0.89           N  
ATOM   1302  CA  ASP A  86       2.406   4.472  37.915  1.00  0.89           C  
ATOM   1303  C   ASP A  86       1.647   3.497  37.026  1.00  0.89           C  
ATOM   1304  O   ASP A  86       0.827   3.910  36.211  1.00  0.89           O  
ATOM   1305  CB  ASP A  86       1.519   4.870  39.093  1.00  0.89           C  
ATOM   1306  CG  ASP A  86       2.273   5.578  40.222  1.00  0.89           C  
ATOM   1307  OD1 ASP A  86       3.479   5.566  40.217  1.00  0.89           O  
ATOM   1308  OD2 ASP A  86       1.622   6.123  41.083  1.00  0.89           O  
ATOM   1309  H   ASP A  86       2.444   6.553  37.348  1.00  0.89           H  
ATOM   1310  HA  ASP A  86       3.293   3.968  38.299  1.00  0.89           H  
ATOM   1311 1HB  ASP A  86       0.725   5.528  38.745  1.00  0.89           H  
ATOM   1312 2HB  ASP A  86       1.040   3.973  39.498  1.00  0.89           H  
ATOM   1313  N   ALA A  87       1.870   2.202  37.184  1.00  0.88           N  
ATOM   1314  CA  ALA A  87       1.103   1.243  36.384  1.00  0.88           C  
ATOM   1315  C   ALA A  87      -0.349   1.231  36.819  1.00  0.88           C  
ATOM   1316  O   ALA A  87      -0.636   1.372  38.009  1.00  0.88           O  
ATOM   1317  CB  ALA A  87       1.696  -0.144  36.498  1.00  0.88           C  
ATOM   1318  H   ALA A  87       2.560   1.880  37.849  1.00  0.88           H  
ATOM   1319  HA  ALA A  87       1.130   1.550  35.344  1.00  0.88           H  
ATOM   1320 1HB  ALA A  87       1.111  -0.830  35.881  1.00  0.88           H  
ATOM   1321 2HB  ALA A  87       2.727  -0.130  36.152  1.00  0.88           H  
ATOM   1322 3HB  ALA A  87       1.661  -0.472  37.534  1.00  0.88           H  
ATOM   1323  N   LEU A  88      -1.268   1.005  35.884  1.00  0.87           N  
ATOM   1324  CA  LEU A  88      -2.654   0.843  36.306  1.00  0.87           C  
ATOM   1325  C   LEU A  88      -2.832  -0.538  36.943  1.00  0.87           C  
ATOM   1326  O   LEU A  88      -2.215  -1.503  36.495  1.00  0.87           O  
ATOM   1327  CB  LEU A  88      -3.636   1.071  35.155  1.00  0.87           C  
ATOM   1328  CG  LEU A  88      -4.039   2.519  35.003  1.00  0.87           C  
ATOM   1329  CD1 LEU A  88      -2.910   3.268  34.507  1.00  0.87           C  
ATOM   1330  CD2 LEU A  88      -5.179   2.638  34.121  1.00  0.87           C  
ATOM   1331  H   LEU A  88      -1.003   0.944  34.896  1.00  0.87           H  
ATOM   1332  HA  LEU A  88      -2.848   1.612  37.048  1.00  0.87           H  
ATOM   1333 1HB  LEU A  88      -3.153   0.761  34.225  1.00  0.87           H  
ATOM   1334 2HB  LEU A  88      -4.530   0.466  35.290  1.00  0.87           H  
ATOM   1335  HG  LEU A  88      -4.307   2.922  35.979  1.00  0.87           H  
ATOM   1336 1HD1 LEU A  88      -3.190   4.309  34.405  1.00  0.87           H  
ATOM   1337 2HD1 LEU A  88      -2.084   3.168  35.203  1.00  0.87           H  
ATOM   1338 3HD1 LEU A  88      -2.615   2.893  33.556  1.00  0.87           H  
ATOM   1339 1HD2 LEU A  88      -5.465   3.677  34.037  1.00  0.87           H  
ATOM   1340 2HD2 LEU A  88      -4.918   2.256  33.147  1.00  0.87           H  
ATOM   1341 3HD2 LEU A  88      -6.007   2.064  34.540  1.00  0.87           H  
ATOM   1342  N   PRO A  89      -3.723  -0.685  37.939  1.00  0.85           N  
ATOM   1343  CA  PRO A  89      -3.977  -1.902  38.699  1.00  0.85           C  
ATOM   1344  C   PRO A  89      -4.477  -3.091  37.888  1.00  0.85           C  
ATOM   1345  O   PRO A  89      -4.357  -4.236  38.339  1.00  0.85           O  
ATOM   1346  CB  PRO A  89      -5.037  -1.448  39.712  1.00  0.85           C  
ATOM   1347  CG  PRO A  89      -5.692  -0.242  39.090  1.00  0.85           C  
ATOM   1348  CD  PRO A  89      -4.593   0.452  38.336  1.00  0.85           C  
ATOM   1349  HA  PRO A  89      -3.047  -2.174  39.225  1.00  0.85           H  
ATOM   1350 1HB  PRO A  89      -5.752  -2.264  39.892  1.00  0.85           H  
ATOM   1351 2HB  PRO A  89      -4.561  -1.219  40.676  1.00  0.85           H  
ATOM   1352 1HG  PRO A  89      -6.521  -0.552  38.438  1.00  0.85           H  
ATOM   1353 2HG  PRO A  89      -6.130   0.392  39.876  1.00  0.85           H  
ATOM   1354 1HD  PRO A  89      -5.050   0.957  37.488  1.00  0.85           H  
ATOM   1355 2HD  PRO A  89      -4.048   1.145  38.997  1.00  0.85           H  
ATOM   1356  N   THR A  90      -5.030  -2.838  36.697  1.00  0.82           N  
ATOM   1357  CA  THR A  90      -5.541  -3.929  35.878  1.00  0.82           C  
ATOM   1358  C   THR A  90      -4.445  -4.424  34.936  1.00  0.82           C  
ATOM   1359  O   THR A  90      -4.609  -5.418  34.222  1.00  0.82           O  
ATOM   1360  CB  THR A  90      -6.784  -3.488  35.082  1.00  0.82           C  
ATOM   1361  OG1 THR A  90      -6.438  -2.525  34.082  1.00  0.82           O  
ATOM   1362  CG2 THR A  90      -7.729  -2.813  36.073  1.00  0.82           C  
ATOM   1363  H   THR A  90      -5.107  -1.892  36.359  1.00  0.82           H  
ATOM   1364  HA  THR A  90      -5.829  -4.755  36.527  1.00  0.82           H  
ATOM   1365  HB  THR A  90      -7.281  -4.344  34.618  1.00  0.82           H  
ATOM   1366  HG1 THR A  90      -6.604  -2.920  33.171  1.00  0.82           H  
ATOM   1367 1HG2 THR A  90      -8.625  -2.471  35.569  1.00  0.82           H  
ATOM   1368 2HG2 THR A  90      -8.005  -3.525  36.849  1.00  0.82           H  
ATOM   1369 3HG2 THR A  90      -7.228  -1.960  36.522  1.00  0.82           H  
ATOM   1370  N   ASN A  91      -3.297  -3.744  34.928  1.00  0.80           N  
ATOM   1371  CA  ASN A  91      -2.264  -4.161  34.016  1.00  0.80           C  
ATOM   1372  C   ASN A  91      -1.489  -5.334  34.559  1.00  0.80           C  
ATOM   1373  O   ASN A  91      -0.425  -5.201  35.182  1.00  0.80           O  
ATOM   1374  CB  ASN A  91      -1.313  -3.069  33.655  1.00  0.80           C  
ATOM   1375  CG  ASN A  91      -0.384  -3.554  32.578  1.00  0.80           C  
ATOM   1376  OD1 ASN A  91      -0.555  -4.674  32.054  1.00  0.80           O  
ATOM   1377  ND2 ASN A  91       0.605  -2.776  32.259  1.00  0.80           N  
ATOM   1378  H   ASN A  91      -3.135  -2.950  35.543  1.00  0.80           H  
ATOM   1379  HA  ASN A  91      -2.743  -4.483  33.095  1.00  0.80           H  
ATOM   1380 1HB  ASN A  91      -1.859  -2.192  33.310  1.00  0.80           H  
ATOM   1381 2HB  ASN A  91      -0.733  -2.776  34.533  1.00  0.80           H  
ATOM   1382 1HD2 ASN A  91       1.291  -3.071  31.550  1.00  0.80           H  
ATOM   1383 2HD2 ASN A  91       0.718  -1.893  32.724  1.00  0.80           H  
ATOM   1384  N   THR A  92      -1.980  -6.496  34.209  1.00  0.77           N  
ATOM   1385  CA  THR A  92      -1.418  -7.746  34.643  1.00  0.77           C  
ATOM   1386  C   THR A  92      -0.018  -7.952  34.090  1.00  0.77           C  
ATOM   1387  O   THR A  92       0.749  -8.752  34.629  1.00  0.77           O  
ATOM   1388  CB  THR A  92      -2.296  -8.890  34.185  1.00  0.77           C  
ATOM   1389  OG1 THR A  92      -2.356  -8.874  32.750  1.00  0.77           O  
ATOM   1390  CG2 THR A  92      -3.694  -8.727  34.772  1.00  0.77           C  
ATOM   1391  H   THR A  92      -2.867  -6.471  33.709  1.00  0.77           H  
ATOM   1392  HA  THR A  92      -1.368  -7.746  35.729  1.00  0.77           H  
ATOM   1393  HB  THR A  92      -1.853  -9.825  34.508  1.00  0.77           H  
ATOM   1394  HG1 THR A  92      -1.479  -8.675  32.404  1.00  0.77           H  
ATOM   1395 1HG2 THR A  92      -4.332  -9.537  34.455  1.00  0.77           H  
ATOM   1396 2HG2 THR A  92      -3.630  -8.726  35.859  1.00  0.77           H  
ATOM   1397 3HG2 THR A  92      -4.116  -7.793  34.435  1.00  0.77           H  
ATOM   1398  N   ARG A  93       0.332  -7.259  33.001  1.00  0.75           N  
ATOM   1399  CA  ARG A  93       1.671  -7.426  32.480  1.00  0.75           C  
ATOM   1400  C   ARG A  93       2.648  -6.770  33.421  1.00  0.75           C  
ATOM   1401  O   ARG A  93       3.703  -7.324  33.710  1.00  0.75           O  
ATOM   1402  CB  ARG A  93       1.878  -6.814  31.122  1.00  0.75           C  
ATOM   1403  CG  ARG A  93       3.257  -7.130  30.605  1.00  0.75           C  
ATOM   1404  CD  ARG A  93       3.495  -6.547  29.340  1.00  0.75           C  
ATOM   1405  NE  ARG A  93       2.590  -6.981  28.332  1.00  0.75           N  
ATOM   1406  CZ  ARG A  93       1.605  -6.220  27.837  1.00  0.75           C  
ATOM   1407  NH1 ARG A  93       1.422  -5.020  28.315  1.00  0.75           N  
ATOM   1408  NH2 ARG A  93       0.820  -6.667  26.882  1.00  0.75           N  
ATOM   1409  H   ARG A  93      -0.291  -6.566  32.587  1.00  0.75           H  
ATOM   1410  HA  ARG A  93       1.899  -8.489  32.420  1.00  0.75           H  
ATOM   1411 1HB  ARG A  93       1.140  -7.185  30.420  1.00  0.75           H  
ATOM   1412 2HB  ARG A  93       1.782  -5.726  31.175  1.00  0.75           H  
ATOM   1413 1HG  ARG A  93       3.991  -6.719  31.299  1.00  0.75           H  
ATOM   1414 2HG  ARG A  93       3.398  -8.186  30.536  1.00  0.75           H  
ATOM   1415 1HD  ARG A  93       3.383  -5.496  29.447  1.00  0.75           H  
ATOM   1416 2HD  ARG A  93       4.504  -6.788  29.020  1.00  0.75           H  
ATOM   1417  HE  ARG A  93       2.717  -7.904  27.965  1.00  0.75           H  
ATOM   1418 1HH1 ARG A  93       2.012  -4.657  29.082  1.00  0.75           H  
ATOM   1419 2HH1 ARG A  93       0.696  -4.413  27.932  1.00  0.75           H  
ATOM   1420 1HH2 ARG A  93       0.957  -7.596  26.501  1.00  0.75           H  
ATOM   1421 2HH2 ARG A  93       0.080  -6.073  26.542  1.00  0.75           H  
ATOM   1422  N   ALA A  94       2.312  -5.561  33.880  1.00  0.73           N  
ATOM   1423  CA  ALA A  94       3.194  -4.836  34.780  1.00  0.73           C  
ATOM   1424  C   ALA A  94       3.364  -5.624  36.062  1.00  0.73           C  
ATOM   1425  O   ALA A  94       4.468  -5.719  36.597  1.00  0.73           O  
ATOM   1426  CB  ALA A  94       2.654  -3.455  35.078  1.00  0.73           C  
ATOM   1427  H   ALA A  94       1.423  -5.155  33.618  1.00  0.73           H  
ATOM   1428  HA  ALA A  94       4.168  -4.739  34.303  1.00  0.73           H  
ATOM   1429 1HB  ALA A  94       3.338  -2.935  35.745  1.00  0.73           H  
ATOM   1430 2HB  ALA A  94       2.562  -2.897  34.153  1.00  0.73           H  
ATOM   1431 3HB  ALA A  94       1.675  -3.542  35.554  1.00  0.73           H  
ATOM   1432  N   ARG A  95       2.278  -6.240  36.535  1.00  0.72           N  
ATOM   1433  CA  ARG A  95       2.384  -7.029  37.753  1.00  0.72           C  
ATOM   1434  C   ARG A  95       3.334  -8.198  37.507  1.00  0.72           C  
ATOM   1435  O   ARG A  95       4.229  -8.478  38.313  1.00  0.72           O  
ATOM   1436  CB  ARG A  95       1.015  -7.549  38.158  1.00  0.72           C  
ATOM   1437  CG  ARG A  95       0.041  -6.474  38.680  1.00  0.72           C  
ATOM   1438  CD  ARG A  95      -1.303  -7.052  39.018  1.00  0.72           C  
ATOM   1439  NE  ARG A  95      -2.248  -6.045  39.513  1.00  0.72           N  
ATOM   1440  CZ  ARG A  95      -2.353  -5.656  40.790  1.00  0.72           C  
ATOM   1441  NH1 ARG A  95      -1.582  -6.164  41.730  1.00  0.72           N  
ATOM   1442  NH2 ARG A  95      -3.256  -4.756  41.071  1.00  0.72           N  
ATOM   1443  H   ARG A  95       1.379  -6.117  36.060  1.00  0.72           H  
ATOM   1444  HA  ARG A  95       2.786  -6.402  38.550  1.00  0.72           H  
ATOM   1445 1HB  ARG A  95       0.550  -8.037  37.305  1.00  0.72           H  
ATOM   1446 2HB  ARG A  95       1.133  -8.298  38.939  1.00  0.72           H  
ATOM   1447 1HG  ARG A  95       0.455  -6.008  39.574  1.00  0.72           H  
ATOM   1448 2HG  ARG A  95      -0.099  -5.715  37.903  1.00  0.72           H  
ATOM   1449 1HD  ARG A  95      -1.733  -7.503  38.126  1.00  0.72           H  
ATOM   1450 2HD  ARG A  95      -1.186  -7.813  39.785  1.00  0.72           H  
ATOM   1451  HE  ARG A  95      -2.896  -5.581  38.852  1.00  0.72           H  
ATOM   1452 1HH1 ARG A  95      -0.890  -6.861  41.492  1.00  0.72           H  
ATOM   1453 2HH1 ARG A  95      -1.682  -5.856  42.685  1.00  0.72           H  
ATOM   1454 1HH2 ARG A  95      -3.827  -4.408  40.289  1.00  0.72           H  
ATOM   1455 2HH2 ARG A  95      -3.385  -4.428  42.014  1.00  0.72           H  
ATOM   1456  N   ALA A  96       3.179  -8.851  36.353  1.00  0.71           N  
ATOM   1457  CA  ALA A  96       4.050  -9.953  36.005  1.00  0.71           C  
ATOM   1458  C   ALA A  96       5.487  -9.477  35.899  1.00  0.71           C  
ATOM   1459  O   ALA A  96       6.404 -10.163  36.345  1.00  0.71           O  
ATOM   1460  CB  ALA A  96       3.599 -10.573  34.695  1.00  0.71           C  
ATOM   1461  H   ALA A  96       2.426  -8.607  35.711  1.00  0.71           H  
ATOM   1462  HA  ALA A  96       3.996 -10.698  36.794  1.00  0.71           H  
ATOM   1463 1HB  ALA A  96       4.237 -11.407  34.447  1.00  0.71           H  
ATOM   1464 2HB  ALA A  96       2.571 -10.922  34.799  1.00  0.71           H  
ATOM   1465 3HB  ALA A  96       3.638  -9.833  33.913  1.00  0.71           H  
ATOM   1466  N   ALA A  97       5.695  -8.291  35.329  1.00  0.70           N  
ATOM   1467  CA  ALA A  97       7.028  -7.751  35.154  1.00  0.70           C  
ATOM   1468  C   ALA A  97       7.713  -7.546  36.487  1.00  0.70           C  
ATOM   1469  O   ALA A  97       8.901  -7.839  36.625  1.00  0.70           O  
ATOM   1470  CB  ALA A  97       6.972  -6.444  34.388  1.00  0.70           C  
ATOM   1471  H   ALA A  97       4.902  -7.764  34.974  1.00  0.70           H  
ATOM   1472  HA  ALA A  97       7.610  -8.478  34.591  1.00  0.70           H  
ATOM   1473 1HB  ALA A  97       7.980  -6.065  34.237  1.00  0.70           H  
ATOM   1474 2HB  ALA A  97       6.491  -6.608  33.423  1.00  0.70           H  
ATOM   1475 3HB  ALA A  97       6.397  -5.722  34.955  1.00  0.70           H  
ATOM   1476  N   GLN A  98       6.952  -7.081  37.483  1.00  0.69           N  
ATOM   1477  CA  GLN A  98       7.516  -6.841  38.805  1.00  0.69           C  
ATOM   1478  C   GLN A  98       7.982  -8.162  39.400  1.00  0.69           C  
ATOM   1479  O   GLN A  98       9.087  -8.263  39.940  1.00  0.69           O  
ATOM   1480  CB  GLN A  98       6.457  -6.186  39.700  1.00  0.69           C  
ATOM   1481  CG  GLN A  98       6.130  -4.751  39.300  1.00  0.69           C  
ATOM   1482  CD  GLN A  98       4.942  -4.173  40.055  1.00  0.69           C  
ATOM   1483  OE1 GLN A  98       4.120  -4.901  40.626  1.00  0.69           O  
ATOM   1484  NE2 GLN A  98       4.839  -2.849  40.055  1.00  0.69           N  
ATOM   1485  H   GLN A  98       5.977  -6.843  37.295  1.00  0.69           H  
ATOM   1486  HA  GLN A  98       8.368  -6.175  38.713  1.00  0.69           H  
ATOM   1487 1HB  GLN A  98       5.536  -6.764  39.659  1.00  0.69           H  
ATOM   1488 2HB  GLN A  98       6.802  -6.186  40.731  1.00  0.69           H  
ATOM   1489 1HG  GLN A  98       6.998  -4.131  39.512  1.00  0.69           H  
ATOM   1490 2HG  GLN A  98       5.915  -4.720  38.242  1.00  0.69           H  
ATOM   1491 1HE2 GLN A  98       4.079  -2.407  40.530  1.00  0.69           H  
ATOM   1492 2HE2 GLN A  98       5.523  -2.296  39.578  1.00  0.69           H  
ATOM   1493  N   ILE A  99       7.202  -9.205  39.186  1.00  0.69           N  
ATOM   1494  CA  ILE A  99       7.549 -10.549  39.622  1.00  0.69           C  
ATOM   1495  C   ILE A  99       8.814 -11.041  38.913  1.00  0.69           C  
ATOM   1496  O   ILE A  99       9.763 -11.505  39.542  1.00  0.69           O  
ATOM   1497  CB  ILE A  99       6.317 -11.431  39.404  1.00  0.69           C  
ATOM   1498  CG1 ILE A  99       5.267 -10.964  40.414  1.00  0.69           C  
ATOM   1499  CG2 ILE A  99       6.597 -12.903  39.445  1.00  0.69           C  
ATOM   1500  CD1 ILE A  99       3.908 -11.455  40.156  1.00  0.69           C  
ATOM   1501  H   ILE A  99       6.299  -9.053  38.723  1.00  0.69           H  
ATOM   1502  HA  ILE A  99       7.752 -10.516  40.692  1.00  0.69           H  
ATOM   1503  HB  ILE A  99       5.912 -11.209  38.435  1.00  0.69           H  
ATOM   1504 1HG1 ILE A  99       5.565 -11.315  41.404  1.00  0.69           H  
ATOM   1505 2HG1 ILE A  99       5.239  -9.872  40.423  1.00  0.69           H  
ATOM   1506 1HG2 ILE A  99       5.672 -13.456  39.260  1.00  0.69           H  
ATOM   1507 2HG2 ILE A  99       7.322 -13.135  38.672  1.00  0.69           H  
ATOM   1508 3HG2 ILE A  99       6.981 -13.170  40.397  1.00  0.69           H  
ATOM   1509 1HD1 ILE A  99       3.233 -11.084  40.929  1.00  0.69           H  
ATOM   1510 2HD1 ILE A  99       3.590 -11.080  39.191  1.00  0.69           H  
ATOM   1511 3HD1 ILE A  99       3.903 -12.536  40.160  1.00  0.69           H  
ATOM   1512  N   PHE A 100       8.877 -10.848  37.602  1.00  0.70           N  
ATOM   1513  CA  PHE A 100      10.044 -11.283  36.845  1.00  0.70           C  
ATOM   1514  C   PHE A 100      11.294 -10.444  37.127  1.00  0.70           C  
ATOM   1515  O   PHE A 100      12.412 -10.905  36.893  1.00  0.70           O  
ATOM   1516  CB  PHE A 100       9.749 -11.309  35.347  1.00  0.70           C  
ATOM   1517  CG  PHE A 100       8.858 -12.443  34.949  1.00  0.70           C  
ATOM   1518  CD1 PHE A 100       7.573 -12.230  34.509  1.00  0.70           C  
ATOM   1519  CD2 PHE A 100       9.304 -13.729  35.038  1.00  0.70           C  
ATOM   1520  CE1 PHE A 100       6.757 -13.279  34.167  1.00  0.70           C  
ATOM   1521  CE2 PHE A 100       8.494 -14.760  34.701  1.00  0.70           C  
ATOM   1522  CZ  PHE A 100       7.234 -14.542  34.269  1.00  0.70           C  
ATOM   1523  H   PHE A 100       8.079 -10.437  37.120  1.00  0.70           H  
ATOM   1524  HA  PHE A 100      10.268 -12.298  37.143  1.00  0.70           H  
ATOM   1525 1HB  PHE A 100       9.262 -10.375  35.063  1.00  0.70           H  
ATOM   1526 2HB  PHE A 100      10.680 -11.383  34.791  1.00  0.70           H  
ATOM   1527  HD1 PHE A 100       7.214 -11.218  34.432  1.00  0.70           H  
ATOM   1528  HD2 PHE A 100      10.317 -13.918  35.386  1.00  0.70           H  
ATOM   1529  HE1 PHE A 100       5.743 -13.102  33.819  1.00  0.70           H  
ATOM   1530  HE2 PHE A 100       8.836 -15.764  34.776  1.00  0.70           H  
ATOM   1531  HZ  PHE A 100       6.630 -15.386  34.011  1.00  0.70           H  
ATOM   1532  N   SER A 101      11.118  -9.206  37.617  1.00  0.71           N  
ATOM   1533  CA  SER A 101      12.249  -8.331  37.920  1.00  0.71           C  
ATOM   1534  C   SER A 101      12.991  -8.777  39.181  1.00  0.71           C  
ATOM   1535  O   SER A 101      14.086  -8.286  39.468  1.00  0.71           O  
ATOM   1536  CB  SER A 101      11.815  -6.882  38.108  1.00  0.71           C  
ATOM   1537  OG  SER A 101      11.143  -6.667  39.333  1.00  0.71           O  
ATOM   1538  H   SER A 101      10.173  -8.846  37.746  1.00  0.71           H  
ATOM   1539  HA  SER A 101      12.945  -8.376  37.083  1.00  0.71           H  
ATOM   1540 1HB  SER A 101      12.686  -6.233  38.051  1.00  0.71           H  
ATOM   1541 2HB  SER A 101      11.153  -6.608  37.288  1.00  0.71           H  
ATOM   1542  HG  SER A 101      10.460  -7.362  39.422  1.00  0.71           H  
ATOM   1543  N   ILE A 102      12.398  -9.685  39.954  1.00  0.73           N  
ATOM   1544  CA  ILE A 102      13.033 -10.171  41.162  1.00  0.73           C  
ATOM   1545  C   ILE A 102      14.257 -10.973  40.776  1.00  0.73           C  
ATOM   1546  O   ILE A 102      14.196 -11.827  39.892  1.00  0.73           O  
ATOM   1547  CB  ILE A 102      12.027 -10.974  41.996  1.00  0.73           C  
ATOM   1548  CG1 ILE A 102      10.952 -10.012  42.484  1.00  0.73           C  
ATOM   1549  CG2 ILE A 102      12.691 -11.743  43.125  1.00  0.73           C  
ATOM   1550  CD1 ILE A 102       9.772 -10.677  43.075  1.00  0.73           C  
ATOM   1551  H   ILE A 102      11.493 -10.080  39.690  1.00  0.73           H  
ATOM   1552  HA  ILE A 102      13.353  -9.315  41.754  1.00  0.73           H  
ATOM   1553  HB  ILE A 102      11.528 -11.686  41.342  1.00  0.73           H  
ATOM   1554 1HG1 ILE A 102      11.389  -9.351  43.228  1.00  0.73           H  
ATOM   1555 2HG1 ILE A 102      10.615  -9.409  41.640  1.00  0.73           H  
ATOM   1556 1HG2 ILE A 102      11.932 -12.303  43.672  1.00  0.73           H  
ATOM   1557 2HG2 ILE A 102      13.408 -12.425  42.710  1.00  0.73           H  
ATOM   1558 3HG2 ILE A 102      13.189 -11.048  43.800  1.00  0.73           H  
ATOM   1559 1HD1 ILE A 102       9.048  -9.928  43.392  1.00  0.73           H  
ATOM   1560 2HD1 ILE A 102       9.336 -11.302  42.317  1.00  0.73           H  
ATOM   1561 3HD1 ILE A 102      10.073 -11.280  43.930  1.00  0.73           H  
ATOM   1562  N   GLU A 103      15.380 -10.692  41.431  1.00  0.74           N  
ATOM   1563  CA  GLU A 103      16.629 -11.357  41.091  1.00  0.74           C  
ATOM   1564  C   GLU A 103      16.524 -12.873  41.113  1.00  0.74           C  
ATOM   1565  O   GLU A 103      17.043 -13.539  40.221  1.00  0.74           O  
ATOM   1566  CB  GLU A 103      17.741 -10.915  42.039  1.00  0.74           C  
ATOM   1567  CG  GLU A 103      19.105 -11.519  41.721  1.00  0.74           C  
ATOM   1568  CD  GLU A 103      20.207 -11.022  42.632  1.00  0.74           C  
ATOM   1569  OE1 GLU A 103      19.928 -10.233  43.505  1.00  0.74           O  
ATOM   1570  OE2 GLU A 103      21.330 -11.435  42.450  1.00  0.74           O  
ATOM   1571  H   GLU A 103      15.369  -9.981  42.149  1.00  0.74           H  
ATOM   1572  HA  GLU A 103      16.903 -11.054  40.081  1.00  0.74           H  
ATOM   1573 1HB  GLU A 103      17.836  -9.830  42.005  1.00  0.74           H  
ATOM   1574 2HB  GLU A 103      17.480 -11.192  43.060  1.00  0.74           H  
ATOM   1575 1HG  GLU A 103      19.035 -12.604  41.812  1.00  0.74           H  
ATOM   1576 2HG  GLU A 103      19.359 -11.286  40.688  1.00  0.74           H  
ATOM   1577  N   LYS A 104      15.847 -13.436  42.113  1.00  0.74           N  
ATOM   1578  CA  LYS A 104      15.738 -14.886  42.162  1.00  0.74           C  
ATOM   1579  C   LYS A 104      15.052 -15.429  40.910  1.00  0.74           C  
ATOM   1580  O   LYS A 104      15.491 -16.424  40.336  1.00  0.74           O  
ATOM   1581  CB  LYS A 104      14.964 -15.367  43.388  1.00  0.74           C  
ATOM   1582  CG  LYS A 104      14.959 -16.893  43.498  1.00  0.74           C  
ATOM   1583  CD  LYS A 104      14.205 -17.408  44.715  1.00  0.74           C  
ATOM   1584  CE  LYS A 104      14.314 -18.939  44.802  1.00  0.74           C  
ATOM   1585  NZ  LYS A 104      13.467 -19.507  45.872  1.00  0.74           N  
ATOM   1586  H   LYS A 104      15.431 -12.860  42.829  1.00  0.74           H  
ATOM   1587  HA  LYS A 104      16.744 -15.306  42.199  1.00  0.74           H  
ATOM   1588 1HB  LYS A 104      15.406 -14.952  44.293  1.00  0.74           H  
ATOM   1589 2HB  LYS A 104      13.929 -15.027  43.330  1.00  0.74           H  
ATOM   1590 1HG  LYS A 104      14.499 -17.310  42.600  1.00  0.74           H  
ATOM   1591 2HG  LYS A 104      15.986 -17.251  43.546  1.00  0.74           H  
ATOM   1592 1HD  LYS A 104      14.615 -16.967  45.623  1.00  0.74           H  
ATOM   1593 2HD  LYS A 104      13.152 -17.133  44.641  1.00  0.74           H  
ATOM   1594 1HE  LYS A 104      14.017 -19.377  43.851  1.00  0.74           H  
ATOM   1595 2HE  LYS A 104      15.351 -19.200  45.004  1.00  0.74           H  
ATOM   1596 1HZ  LYS A 104      13.564 -20.514  45.893  1.00  0.74           H  
ATOM   1597 2HZ  LYS A 104      13.703 -19.132  46.779  1.00  0.74           H  
ATOM   1598 3HZ  LYS A 104      12.496 -19.269  45.633  1.00  0.74           H  
ATOM   1599  N   VAL A 105      13.983 -14.768  40.472  1.00  0.73           N  
ATOM   1600  CA  VAL A 105      13.239 -15.258  39.327  1.00  0.73           C  
ATOM   1601  C   VAL A 105      14.083 -15.098  38.087  1.00  0.73           C  
ATOM   1602  O   VAL A 105      14.138 -15.989  37.233  1.00  0.73           O  
ATOM   1603  CB  VAL A 105      11.928 -14.496  39.150  1.00  0.73           C  
ATOM   1604  CG1 VAL A 105      11.242 -14.977  37.899  1.00  0.73           C  
ATOM   1605  CG2 VAL A 105      11.072 -14.663  40.373  1.00  0.73           C  
ATOM   1606  H   VAL A 105      13.684 -13.919  40.934  1.00  0.73           H  
ATOM   1607  HA  VAL A 105      13.033 -16.311  39.456  1.00  0.73           H  
ATOM   1608  HB  VAL A 105      12.147 -13.428  39.015  1.00  0.73           H  
ATOM   1609 1HG1 VAL A 105      10.323 -14.432  37.762  1.00  0.73           H  
ATOM   1610 2HG1 VAL A 105      11.897 -14.817  37.044  1.00  0.73           H  
ATOM   1611 3HG1 VAL A 105      11.022 -16.034  38.001  1.00  0.73           H  
ATOM   1612 1HG2 VAL A 105      10.160 -14.097  40.231  1.00  0.73           H  
ATOM   1613 2HG2 VAL A 105      10.836 -15.704  40.518  1.00  0.73           H  
ATOM   1614 3HG2 VAL A 105      11.604 -14.284  41.245  1.00  0.73           H  
ATOM   1615  N   ALA A 106      14.738 -13.949  37.981  1.00  0.72           N  
ATOM   1616  CA  ALA A 106      15.582 -13.686  36.842  1.00  0.72           C  
ATOM   1617  C   ALA A 106      16.681 -14.742  36.743  1.00  0.72           C  
ATOM   1618  O   ALA A 106      16.971 -15.231  35.656  1.00  0.72           O  
ATOM   1619  CB  ALA A 106      16.179 -12.295  36.969  1.00  0.72           C  
ATOM   1620  H   ALA A 106      14.646 -13.244  38.713  1.00  0.72           H  
ATOM   1621  HA  ALA A 106      14.972 -13.739  35.942  1.00  0.72           H  
ATOM   1622 1HB  ALA A 106      16.801 -12.082  36.104  1.00  0.72           H  
ATOM   1623 2HB  ALA A 106      15.368 -11.561  37.032  1.00  0.72           H  
ATOM   1624 3HB  ALA A 106      16.781 -12.245  37.872  1.00  0.72           H  
ATOM   1625  N   ALA A 107      17.254 -15.135  37.892  1.00  0.70           N  
ATOM   1626  CA  ALA A 107      18.289 -16.164  37.951  1.00  0.70           C  
ATOM   1627  C   ALA A 107      17.772 -17.523  37.468  1.00  0.70           C  
ATOM   1628  O   ALA A 107      18.491 -18.262  36.789  1.00  0.70           O  
ATOM   1629  CB  ALA A 107      18.811 -16.285  39.374  1.00  0.70           C  
ATOM   1630  H   ALA A 107      16.982 -14.679  38.760  1.00  0.70           H  
ATOM   1631  HA  ALA A 107      19.102 -15.860  37.295  1.00  0.70           H  
ATOM   1632 1HB  ALA A 107      19.602 -17.030  39.410  1.00  0.70           H  
ATOM   1633 2HB  ALA A 107      19.197 -15.319  39.701  1.00  0.70           H  
ATOM   1634 3HB  ALA A 107      17.999 -16.589  40.030  1.00  0.70           H  
ATOM   1635  N   GLU A 108      16.520 -17.839  37.817  1.00  0.68           N  
ATOM   1636  CA  GLU A 108      15.858 -19.083  37.417  1.00  0.68           C  
ATOM   1637  C   GLU A 108      15.570 -19.141  35.917  1.00  0.68           C  
ATOM   1638  O   GLU A 108      15.528 -20.230  35.324  1.00  0.68           O  
ATOM   1639  CB  GLU A 108      14.564 -19.274  38.208  1.00  0.68           C  
ATOM   1640  CG  GLU A 108      14.748 -19.611  39.687  1.00  0.68           C  
ATOM   1641  CD  GLU A 108      15.412 -20.919  39.921  1.00  0.68           C  
ATOM   1642  OE1 GLU A 108      14.965 -21.876  39.354  1.00  0.68           O  
ATOM   1643  OE2 GLU A 108      16.359 -20.976  40.672  1.00  0.68           O  
ATOM   1644  H   GLU A 108      16.009 -17.190  38.418  1.00  0.68           H  
ATOM   1645  HA  GLU A 108      16.526 -19.908  37.658  1.00  0.68           H  
ATOM   1646 1HB  GLU A 108      13.987 -18.359  38.165  1.00  0.68           H  
ATOM   1647 2HB  GLU A 108      13.964 -20.053  37.748  1.00  0.68           H  
ATOM   1648 1HG  GLU A 108      15.329 -18.839  40.166  1.00  0.68           H  
ATOM   1649 2HG  GLU A 108      13.781 -19.635  40.141  1.00  0.68           H  
ATOM   1650  N   GLU A 109      15.328 -17.967  35.324  1.00  0.67           N  
ATOM   1651  CA  GLU A 109      15.002 -17.836  33.907  1.00  0.67           C  
ATOM   1652  C   GLU A 109      13.873 -18.771  33.499  1.00  0.67           C  
ATOM   1653  O   GLU A 109      14.098 -19.661  32.687  1.00  0.67           O  
ATOM   1654  CB  GLU A 109      16.213 -18.150  33.016  1.00  0.67           C  
ATOM   1655  CG  GLU A 109      17.437 -17.251  33.204  1.00  0.67           C  
ATOM   1656  CD  GLU A 109      18.554 -17.562  32.216  1.00  0.67           C  
ATOM   1657  OE1 GLU A 109      18.258 -17.909  31.102  1.00  0.67           O  
ATOM   1658  OE2 GLU A 109      19.711 -17.479  32.593  1.00  0.67           O  
ATOM   1659  H   GLU A 109      15.347 -17.125  35.903  1.00  0.67           H  
ATOM   1660  HA  GLU A 109      14.708 -16.805  33.714  1.00  0.67           H  
ATOM   1661 1HB  GLU A 109      16.530 -19.149  33.187  1.00  0.67           H  
ATOM   1662 2HB  GLU A 109      15.914 -18.086  31.970  1.00  0.67           H  
ATOM   1663 1HG  GLU A 109      17.134 -16.211  33.090  1.00  0.67           H  
ATOM   1664 2HG  GLU A 109      17.809 -17.381  34.221  1.00  0.67           H  
ATOM   1665  N   PRO A 110      12.664 -18.630  34.062  1.00  0.66           N  
ATOM   1666  CA  PRO A 110      11.526 -19.477  33.787  1.00  0.66           C  
ATOM   1667  C   PRO A 110      11.027 -19.361  32.353  1.00  0.66           C  
ATOM   1668  O   PRO A 110      10.944 -18.256  31.794  1.00  0.66           O  
ATOM   1669  CB  PRO A 110      10.493 -18.932  34.766  1.00  0.66           C  
ATOM   1670  CG  PRO A 110      10.917 -17.524  35.036  1.00  0.66           C  
ATOM   1671  CD  PRO A 110      12.400 -17.562  35.040  1.00  0.66           C  
ATOM   1672  HA  PRO A 110      11.770 -20.515  34.021  1.00  0.66           H  
ATOM   1673 1HB  PRO A 110       9.510 -19.035  34.349  1.00  0.66           H  
ATOM   1674 2HB  PRO A 110      10.517 -19.514  35.684  1.00  0.66           H  
ATOM   1675 1HG  PRO A 110      10.563 -16.884  34.231  1.00  0.66           H  
ATOM   1676 2HG  PRO A 110      10.478 -17.164  35.973  1.00  0.66           H  
ATOM   1677 1HD  PRO A 110      12.788 -16.589  34.730  1.00  0.66           H  
ATOM   1678 2HD  PRO A 110      12.748 -17.850  36.042  1.00  0.66           H  
ATOM   1679  N   TRP A 111      10.611 -20.503  31.815  1.00  0.65           N  
ATOM   1680  CA  TRP A 111      10.067 -20.631  30.475  1.00  0.65           C  
ATOM   1681  C   TRP A 111       8.640 -21.103  30.533  1.00  0.65           C  
ATOM   1682  O   TRP A 111       8.295 -21.992  31.323  1.00  0.65           O  
ATOM   1683  CB  TRP A 111      10.888 -21.653  29.687  1.00  0.65           C  
ATOM   1684  CG  TRP A 111      12.270 -21.206  29.433  1.00  0.65           C  
ATOM   1685  CD1 TRP A 111      13.318 -21.292  30.289  1.00  0.65           C  
ATOM   1686  CD2 TRP A 111      12.784 -20.619  28.231  1.00  0.65           C  
ATOM   1687  NE1 TRP A 111      14.442 -20.774  29.710  1.00  0.65           N  
ATOM   1688  CE2 TRP A 111      14.134 -20.354  28.452  1.00  0.65           C  
ATOM   1689  CE3 TRP A 111      12.221 -20.305  27.009  1.00  0.65           C  
ATOM   1690  CZ2 TRP A 111      14.929 -19.767  27.488  1.00  0.65           C  
ATOM   1691  CZ3 TRP A 111      13.011 -19.722  26.035  1.00  0.65           C  
ATOM   1692  CH2 TRP A 111      14.331 -19.454  26.269  1.00  0.65           C  
ATOM   1693  H   TRP A 111      10.717 -21.355  32.353  1.00  0.65           H  
ATOM   1694  HA  TRP A 111      10.090 -19.670  29.981  1.00  0.65           H  
ATOM   1695 1HB  TRP A 111      10.925 -22.594  30.243  1.00  0.65           H  
ATOM   1696 2HB  TRP A 111      10.403 -21.848  28.730  1.00  0.65           H  
ATOM   1697  HD1 TRP A 111      13.270 -21.703  31.303  1.00  0.65           H  
ATOM   1698  HE1 TRP A 111      15.350 -20.713  30.154  1.00  0.65           H  
ATOM   1699  HE3 TRP A 111      11.176 -20.518  26.828  1.00  0.65           H  
ATOM   1700  HZ2 TRP A 111      15.985 -19.556  27.660  1.00  0.65           H  
ATOM   1701  HZ3 TRP A 111      12.555 -19.482  25.078  1.00  0.65           H  
ATOM   1702  HH2 TRP A 111      14.927 -18.993  25.482  1.00  0.65           H  
ATOM   1703  N   PHE A 112       7.819 -20.542  29.661  1.00  0.65           N  
ATOM   1704  CA  PHE A 112       6.425 -20.914  29.612  1.00  0.65           C  
ATOM   1705  C   PHE A 112       5.934 -21.178  28.197  1.00  0.65           C  
ATOM   1706  O   PHE A 112       6.453 -20.603  27.235  1.00  0.65           O  
ATOM   1707  CB  PHE A 112       5.580 -19.793  30.227  1.00  0.65           C  
ATOM   1708  CG  PHE A 112       5.859 -19.498  31.656  1.00  0.65           C  
ATOM   1709  CD1 PHE A 112       6.868 -18.606  32.024  1.00  0.65           C  
ATOM   1710  CD2 PHE A 112       5.103 -20.087  32.641  1.00  0.65           C  
ATOM   1711  CE1 PHE A 112       7.103 -18.342  33.346  1.00  0.65           C  
ATOM   1712  CE2 PHE A 112       5.338 -19.815  33.958  1.00  0.65           C  
ATOM   1713  CZ  PHE A 112       6.338 -18.955  34.311  1.00  0.65           C  
ATOM   1714  H   PHE A 112       8.168 -19.821  29.030  1.00  0.65           H  
ATOM   1715  HA  PHE A 112       6.297 -21.820  30.193  1.00  0.65           H  
ATOM   1716 1HB  PHE A 112       5.742 -18.882  29.668  1.00  0.65           H  
ATOM   1717 2HB  PHE A 112       4.522 -20.050  30.132  1.00  0.65           H  
ATOM   1718  HD1 PHE A 112       7.470 -18.120  31.250  1.00  0.65           H  
ATOM   1719  HD2 PHE A 112       4.312 -20.779  32.357  1.00  0.65           H  
ATOM   1720  HE1 PHE A 112       7.890 -17.651  33.626  1.00  0.65           H  
ATOM   1721  HE2 PHE A 112       4.741 -20.289  34.724  1.00  0.65           H  
ATOM   1722  HZ  PHE A 112       6.518 -18.767  35.348  1.00  0.65           H  
ATOM   1723  N   THR A 113       4.945 -22.061  28.091  1.00  0.65           N  
ATOM   1724  CA  THR A 113       4.223 -22.293  26.836  1.00  0.65           C  
ATOM   1725  C   THR A 113       2.758 -22.259  27.123  1.00  0.65           C  
ATOM   1726  O   THR A 113       2.290 -22.953  28.018  1.00  0.65           O  
ATOM   1727  CB  THR A 113       4.567 -23.630  26.170  1.00  0.65           C  
ATOM   1728  OG1 THR A 113       5.928 -23.657  25.877  1.00  0.65           O  
ATOM   1729  CG2 THR A 113       3.744 -23.850  24.910  1.00  0.65           C  
ATOM   1730  H   THR A 113       4.649 -22.529  28.951  1.00  0.65           H  
ATOM   1731  HA  THR A 113       4.445 -21.482  26.141  1.00  0.65           H  
ATOM   1732  HB  THR A 113       4.344 -24.409  26.807  1.00  0.65           H  
ATOM   1733  HG1 THR A 113       6.097 -22.854  25.348  1.00  0.65           H  
ATOM   1734 1HG2 THR A 113       4.018 -24.808  24.476  1.00  0.65           H  
ATOM   1735 2HG2 THR A 113       2.689 -23.855  25.169  1.00  0.65           H  
ATOM   1736 3HG2 THR A 113       3.923 -23.070  24.189  1.00  0.65           H  
ATOM   1737  N   ILE A 114       2.008 -21.481  26.378  1.00  0.66           N  
ATOM   1738  CA  ILE A 114       0.602 -21.406  26.697  1.00  0.66           C  
ATOM   1739  C   ILE A 114      -0.267 -21.871  25.550  1.00  0.66           C  
ATOM   1740  O   ILE A 114      -0.109 -21.397  24.421  1.00  0.66           O  
ATOM   1741  CB  ILE A 114       0.256 -19.985  27.081  1.00  0.66           C  
ATOM   1742  CG1 ILE A 114       1.130 -19.559  28.269  1.00  0.66           C  
ATOM   1743  CG2 ILE A 114      -1.229 -19.892  27.417  1.00  0.66           C  
ATOM   1744  CD1 ILE A 114       0.987 -18.144  28.635  1.00  0.66           C  
ATOM   1745  H   ILE A 114       2.417 -20.928  25.633  1.00  0.66           H  
ATOM   1746  HA  ILE A 114       0.390 -22.046  27.550  1.00  0.66           H  
ATOM   1747  HB  ILE A 114       0.506 -19.344  26.263  1.00  0.66           H  
ATOM   1748 1HG1 ILE A 114       0.894 -20.157  29.104  1.00  0.66           H  
ATOM   1749 2HG1 ILE A 114       2.173 -19.715  28.019  1.00  0.66           H  
ATOM   1750 1HG2 ILE A 114      -1.489 -18.874  27.691  1.00  0.66           H  
ATOM   1751 2HG2 ILE A 114      -1.798 -20.189  26.559  1.00  0.66           H  
ATOM   1752 3HG2 ILE A 114      -1.463 -20.556  28.237  1.00  0.66           H  
ATOM   1753 1HD1 ILE A 114       1.640 -17.913  29.480  1.00  0.66           H  
ATOM   1754 2HD1 ILE A 114       1.249 -17.507  27.785  1.00  0.66           H  
ATOM   1755 3HD1 ILE A 114      -0.042 -17.986  28.913  1.00  0.66           H  
ATOM   1756  N   GLU A 115      -1.153 -22.818  25.847  1.00  0.67           N  
ATOM   1757  CA  GLU A 115      -2.073 -23.354  24.862  1.00  0.67           C  
ATOM   1758  C   GLU A 115      -3.485 -22.898  25.167  1.00  0.67           C  
ATOM   1759  O   GLU A 115      -3.978 -23.105  26.275  1.00  0.67           O  
ATOM   1760  CB  GLU A 115      -1.984 -24.881  24.814  1.00  0.67           C  
ATOM   1761  CG  GLU A 115      -2.880 -25.555  23.782  1.00  0.67           C  
ATOM   1762  CD  GLU A 115      -2.666 -27.055  23.712  1.00  0.67           C  
ATOM   1763  OE1 GLU A 115      -1.547 -27.512  23.873  1.00  0.67           O  
ATOM   1764  OE2 GLU A 115      -3.633 -27.752  23.503  1.00  0.67           O  
ATOM   1765  H   GLU A 115      -1.199 -23.157  26.807  1.00  0.67           H  
ATOM   1766  HA  GLU A 115      -1.802 -22.957  23.907  1.00  0.67           H  
ATOM   1767 1HB  GLU A 115      -0.960 -25.175  24.607  1.00  0.67           H  
ATOM   1768 2HB  GLU A 115      -2.243 -25.281  25.786  1.00  0.67           H  
ATOM   1769 1HG  GLU A 115      -3.924 -25.356  24.034  1.00  0.67           H  
ATOM   1770 2HG  GLU A 115      -2.686 -25.118  22.803  1.00  0.67           H  
ATOM   1771  N   VAL A 116      -4.131 -22.258  24.195  1.00  0.68           N  
ATOM   1772  CA  VAL A 116      -5.478 -21.742  24.437  1.00  0.68           C  
ATOM   1773  C   VAL A 116      -6.506 -22.272  23.453  1.00  0.68           C  
ATOM   1774  O   VAL A 116      -6.361 -22.100  22.234  1.00  0.68           O  
ATOM   1775  CB  VAL A 116      -5.487 -20.193  24.369  1.00  0.68           C  
ATOM   1776  CG1 VAL A 116      -6.919 -19.662  24.613  1.00  0.68           C  
ATOM   1777  CG2 VAL A 116      -4.515 -19.636  25.394  1.00  0.68           C  
ATOM   1778  H   VAL A 116      -3.664 -22.147  23.292  1.00  0.68           H  
ATOM   1779  HA  VAL A 116      -5.792 -22.045  25.436  1.00  0.68           H  
ATOM   1780  HB  VAL A 116      -5.186 -19.876  23.371  1.00  0.68           H  
ATOM   1781 1HG1 VAL A 116      -6.928 -18.578  24.549  1.00  0.68           H  
ATOM   1782 2HG1 VAL A 116      -7.598 -20.064  23.861  1.00  0.68           H  
ATOM   1783 3HG1 VAL A 116      -7.262 -19.968  25.604  1.00  0.68           H  
ATOM   1784 1HG2 VAL A 116      -4.507 -18.554  25.340  1.00  0.68           H  
ATOM   1785 2HG2 VAL A 116      -4.815 -19.954  26.394  1.00  0.68           H  
ATOM   1786 3HG2 VAL A 116      -3.527 -20.009  25.170  1.00  0.68           H  
ATOM   1787  N   GLU A 117      -7.566 -22.873  23.998  1.00  0.69           N  
ATOM   1788  CA  GLU A 117      -8.666 -23.379  23.189  1.00  0.69           C  
ATOM   1789  C   GLU A 117      -9.688 -22.264  22.933  1.00  0.69           C  
ATOM   1790  O   GLU A 117     -10.011 -21.502  23.843  1.00  0.69           O  
ATOM   1791  CB  GLU A 117      -9.354 -24.548  23.913  1.00  0.69           C  
ATOM   1792  CG  GLU A 117      -8.470 -25.798  24.137  1.00  0.69           C  
ATOM   1793  CD  GLU A 117      -9.153 -26.966  24.832  1.00  0.69           C  
ATOM   1794  OE1 GLU A 117      -9.914 -26.757  25.759  1.00  0.69           O  
ATOM   1795  OE2 GLU A 117      -8.923 -28.083  24.407  1.00  0.69           O  
ATOM   1796  H   GLU A 117      -7.599 -23.008  25.013  1.00  0.69           H  
ATOM   1797  HA  GLU A 117      -8.276 -23.722  22.236  1.00  0.69           H  
ATOM   1798 1HB  GLU A 117      -9.700 -24.210  24.890  1.00  0.69           H  
ATOM   1799 2HB  GLU A 117     -10.228 -24.846  23.344  1.00  0.69           H  
ATOM   1800 1HG  GLU A 117      -8.139 -26.153  23.193  1.00  0.69           H  
ATOM   1801 2HG  GLU A 117      -7.590 -25.502  24.712  1.00  0.69           H  
ATOM   1802  N   TYR A 118     -10.282 -22.236  21.743  1.00  0.72           N  
ATOM   1803  CA  TYR A 118     -11.334 -21.262  21.451  1.00  0.72           C  
ATOM   1804  C   TYR A 118     -12.427 -21.886  20.604  1.00  0.72           C  
ATOM   1805  O   TYR A 118     -12.219 -22.906  19.938  1.00  0.72           O  
ATOM   1806  CB  TYR A 118     -10.806 -20.039  20.694  1.00  0.72           C  
ATOM   1807  CG  TYR A 118     -10.369 -20.295  19.273  1.00  0.72           C  
ATOM   1808  CD1 TYR A 118     -11.283 -20.138  18.231  1.00  0.72           C  
ATOM   1809  CD2 TYR A 118      -9.066 -20.644  18.997  1.00  0.72           C  
ATOM   1810  CE1 TYR A 118     -10.897 -20.336  16.931  1.00  0.72           C  
ATOM   1811  CE2 TYR A 118      -8.681 -20.836  17.689  1.00  0.72           C  
ATOM   1812  CZ  TYR A 118      -9.594 -20.681  16.657  1.00  0.72           C  
ATOM   1813  OH  TYR A 118      -9.208 -20.887  15.352  1.00  0.72           O  
ATOM   1814  H   TYR A 118      -9.963 -22.878  21.025  1.00  0.72           H  
ATOM   1815  HA  TYR A 118     -11.778 -20.921  22.386  1.00  0.72           H  
ATOM   1816 1HB  TYR A 118     -11.565 -19.258  20.692  1.00  0.72           H  
ATOM   1817 2HB  TYR A 118      -9.951 -19.661  21.225  1.00  0.72           H  
ATOM   1818  HD1 TYR A 118     -12.309 -19.853  18.449  1.00  0.72           H  
ATOM   1819  HD2 TYR A 118      -8.343 -20.765  19.808  1.00  0.72           H  
ATOM   1820  HE1 TYR A 118     -11.611 -20.212  16.126  1.00  0.72           H  
ATOM   1821  HE2 TYR A 118      -7.666 -21.110  17.470  1.00  0.72           H  
ATOM   1822  HH  TYR A 118      -9.979 -20.839  14.782  1.00  0.72           H  
ATOM   1823  N   THR A 119     -13.598 -21.257  20.607  1.00  0.75           N  
ATOM   1824  CA  THR A 119     -14.674 -21.728  19.744  1.00  0.75           C  
ATOM   1825  C   THR A 119     -15.026 -20.661  18.746  1.00  0.75           C  
ATOM   1826  O   THR A 119     -15.139 -19.474  19.081  1.00  0.75           O  
ATOM   1827  CB  THR A 119     -15.933 -22.197  20.511  1.00  0.75           C  
ATOM   1828  OG1 THR A 119     -15.611 -23.303  21.344  1.00  0.75           O  
ATOM   1829  CG2 THR A 119     -17.021 -22.632  19.559  1.00  0.75           C  
ATOM   1830  H   THR A 119     -13.720 -20.428  21.194  1.00  0.75           H  
ATOM   1831  HA  THR A 119     -14.315 -22.583  19.181  1.00  0.75           H  
ATOM   1832  HB  THR A 119     -16.302 -21.379  21.125  1.00  0.75           H  
ATOM   1833  HG1 THR A 119     -15.092 -23.941  20.844  1.00  0.75           H  
ATOM   1834 1HG2 THR A 119     -17.890 -22.946  20.130  1.00  0.75           H  
ATOM   1835 2HG2 THR A 119     -17.285 -21.823  18.927  1.00  0.75           H  
ATOM   1836 3HG2 THR A 119     -16.671 -23.456  18.951  1.00  0.75           H  
ATOM   1837  N   LEU A 120     -15.133 -21.095  17.503  1.00  0.79           N  
ATOM   1838  CA  LEU A 120     -15.472 -20.230  16.399  1.00  0.79           C  
ATOM   1839  C   LEU A 120     -16.973 -20.412  16.206  1.00  0.79           C  
ATOM   1840  O   LEU A 120     -17.433 -21.554  16.123  1.00  0.79           O  
ATOM   1841  CB  LEU A 120     -14.685 -20.673  15.172  1.00  0.79           C  
ATOM   1842  CG  LEU A 120     -14.722 -19.832  13.948  1.00  0.79           C  
ATOM   1843  CD1 LEU A 120     -14.060 -18.567  14.288  1.00  0.79           C  
ATOM   1844  CD2 LEU A 120     -13.968 -20.531  12.822  1.00  0.79           C  
ATOM   1845  H   LEU A 120     -15.008 -22.094  17.332  1.00  0.79           H  
ATOM   1846  HA  LEU A 120     -15.250 -19.196  16.648  1.00  0.79           H  
ATOM   1847 1HB  LEU A 120     -13.658 -20.855  15.447  1.00  0.79           H  
ATOM   1848 2HB  LEU A 120     -15.128 -21.589  14.872  1.00  0.79           H  
ATOM   1849  HG  LEU A 120     -15.738 -19.630  13.648  1.00  0.79           H  
ATOM   1850 1HD1 LEU A 120     -14.015 -17.925  13.470  1.00  0.79           H  
ATOM   1851 2HD1 LEU A 120     -14.617 -18.094  15.085  1.00  0.79           H  
ATOM   1852 3HD1 LEU A 120     -13.050 -18.785  14.609  1.00  0.79           H  
ATOM   1853 1HD2 LEU A 120     -13.973 -19.898  11.946  1.00  0.79           H  
ATOM   1854 2HD2 LEU A 120     -12.939 -20.714  13.132  1.00  0.79           H  
ATOM   1855 3HD2 LEU A 120     -14.432 -21.465  12.584  1.00  0.79           H  
ATOM   1856  N   LEU A 121     -17.743 -19.327  16.213  1.00  0.83           N  
ATOM   1857  CA  LEU A 121     -19.205 -19.434  16.120  1.00  0.83           C  
ATOM   1858  C   LEU A 121     -19.783 -18.578  15.019  1.00  0.83           C  
ATOM   1859  O   LEU A 121     -19.160 -17.617  14.565  1.00  0.83           O  
ATOM   1860  CB  LEU A 121     -19.872 -19.039  17.442  1.00  0.83           C  
ATOM   1861  CG  LEU A 121     -19.401 -19.800  18.607  1.00  0.83           C  
ATOM   1862  CD1 LEU A 121     -18.305 -19.049  19.204  1.00  0.83           C  
ATOM   1863  CD2 LEU A 121     -20.489 -20.024  19.586  1.00  0.83           C  
ATOM   1864  H   LEU A 121     -17.296 -18.419  16.301  1.00  0.83           H  
ATOM   1865  HA  LEU A 121     -19.469 -20.461  15.905  1.00  0.83           H  
ATOM   1866 1HB  LEU A 121     -19.701 -18.010  17.633  1.00  0.83           H  
ATOM   1867 2HB  LEU A 121     -20.948 -19.196  17.354  1.00  0.83           H  
ATOM   1868  HG  LEU A 121     -19.033 -20.729  18.287  1.00  0.83           H  
ATOM   1869 1HD1 LEU A 121     -17.933 -19.604  20.045  1.00  0.83           H  
ATOM   1870 2HD1 LEU A 121     -17.511 -18.885  18.490  1.00  0.83           H  
ATOM   1871 3HD1 LEU A 121     -18.701 -18.107  19.515  1.00  0.83           H  
ATOM   1872 1HD2 LEU A 121     -20.102 -20.587  20.435  1.00  0.83           H  
ATOM   1873 2HD2 LEU A 121     -20.882 -19.068  19.933  1.00  0.83           H  
ATOM   1874 3HD2 LEU A 121     -21.274 -20.584  19.120  1.00  0.83           H  
ATOM   1875  N   ASP A 122     -20.972 -18.963  14.565  1.00  0.87           N  
ATOM   1876  CA  ASP A 122     -21.728 -18.219  13.562  1.00  0.87           C  
ATOM   1877  C   ASP A 122     -22.648 -17.180  14.225  1.00  0.87           C  
ATOM   1878  O   ASP A 122     -23.721 -17.565  14.696  1.00  0.87           O  
ATOM   1879  CB  ASP A 122     -22.556 -19.179  12.711  1.00  0.87           C  
ATOM   1880  CG  ASP A 122     -23.401 -18.484  11.593  1.00  0.87           C  
ATOM   1881  OD1 ASP A 122     -23.848 -17.348  11.777  1.00  0.87           O  
ATOM   1882  OD2 ASP A 122     -23.582 -19.103  10.570  1.00  0.87           O  
ATOM   1883  H   ASP A 122     -21.393 -19.798  14.985  1.00  0.87           H  
ATOM   1884  HA  ASP A 122     -21.020 -17.761  12.884  1.00  0.87           H  
ATOM   1885 1HB  ASP A 122     -21.887 -19.898  12.234  1.00  0.87           H  
ATOM   1886 2HB  ASP A 122     -23.224 -19.753  13.359  1.00  0.87           H  
ATOM   1887  N   PRO A 123     -22.354 -15.860  14.143  1.00  0.91           N  
ATOM   1888  CA  PRO A 123     -23.018 -14.752  14.819  1.00  0.91           C  
ATOM   1889  C   PRO A 123     -24.523 -14.668  14.607  1.00  0.91           C  
ATOM   1890  O   PRO A 123     -25.214 -13.997  15.374  1.00  0.91           O  
ATOM   1891  CB  PRO A 123     -22.358 -13.519  14.174  1.00  0.91           C  
ATOM   1892  CG  PRO A 123     -21.027 -13.988  13.716  1.00  0.91           C  
ATOM   1893  CD  PRO A 123     -21.246 -15.403  13.275  1.00  0.91           C  
ATOM   1894  HA  PRO A 123     -22.785 -14.800  15.893  1.00  0.91           H  
ATOM   1895 1HB  PRO A 123     -22.989 -13.159  13.342  1.00  0.91           H  
ATOM   1896 2HB  PRO A 123     -22.297 -12.702  14.906  1.00  0.91           H  
ATOM   1897 1HG  PRO A 123     -20.654 -13.357  12.893  1.00  0.91           H  
ATOM   1898 2HG  PRO A 123     -20.297 -13.911  14.524  1.00  0.91           H  
ATOM   1899 1HD  PRO A 123     -21.513 -15.470  12.204  1.00  0.91           H  
ATOM   1900 2HD  PRO A 123     -20.337 -15.898  13.510  1.00  0.91           H  
ATOM   1901  N   ASN A 124     -25.048 -15.300  13.555  1.00  0.94           N  
ATOM   1902  CA  ASN A 124     -26.479 -15.201  13.306  1.00  0.94           C  
ATOM   1903  C   ASN A 124     -27.297 -16.212  14.111  1.00  0.94           C  
ATOM   1904  O   ASN A 124     -28.530 -16.150  14.126  1.00  0.94           O  
ATOM   1905  CB  ASN A 124     -26.733 -15.367  11.829  1.00  0.94           C  
ATOM   1906  CG  ASN A 124     -26.217 -14.196  11.035  1.00  0.94           C  
ATOM   1907  OD1 ASN A 124     -26.219 -13.047  11.501  1.00  0.94           O  
ATOM   1908  ND2 ASN A 124     -25.760 -14.466   9.841  1.00  0.94           N  
ATOM   1909  H   ASN A 124     -24.479 -15.893  12.931  1.00  0.94           H  
ATOM   1910  HA  ASN A 124     -26.810 -14.207  13.606  1.00  0.94           H  
ATOM   1911 1HB  ASN A 124     -26.239 -16.279  11.479  1.00  0.94           H  
ATOM   1912 2HB  ASN A 124     -27.802 -15.480  11.651  1.00  0.94           H  
ATOM   1913 1HD2 ASN A 124     -25.397 -13.736   9.266  1.00  0.94           H  
ATOM   1914 2HD2 ASN A 124     -25.767 -15.412   9.508  1.00  0.94           H  
ATOM   1915  N   THR A 125     -26.611 -17.155  14.762  1.00  0.95           N  
ATOM   1916  CA  THR A 125     -27.261 -18.179  15.568  1.00  0.95           C  
ATOM   1917  C   THR A 125     -26.560 -18.267  16.906  1.00  0.95           C  
ATOM   1918  O   THR A 125     -27.114 -18.718  17.909  1.00  0.95           O  
ATOM   1919  CB  THR A 125     -27.150 -19.554  14.889  1.00  0.95           C  
ATOM   1920  OG1 THR A 125     -25.754 -19.907  14.796  1.00  0.95           O  
ATOM   1921  CG2 THR A 125     -27.751 -19.537  13.495  1.00  0.95           C  
ATOM   1922  H   THR A 125     -25.591 -17.158  14.719  1.00  0.95           H  
ATOM   1923  HA  THR A 125     -28.305 -17.914  15.730  1.00  0.95           H  
ATOM   1924  HB  THR A 125     -27.668 -20.295  15.495  1.00  0.95           H  
ATOM   1925  HG1 THR A 125     -25.302 -19.297  14.183  1.00  0.95           H  
ATOM   1926 1HG2 THR A 125     -27.648 -20.520  13.051  1.00  0.95           H  
ATOM   1927 2HG2 THR A 125     -28.807 -19.272  13.555  1.00  0.95           H  
ATOM   1928 3HG2 THR A 125     -27.228 -18.810  12.875  1.00  0.95           H  
ATOM   1929  N   ASN A 126     -25.299 -17.858  16.864  1.00  0.97           N  
ATOM   1930  CA  ASN A 126     -24.301 -17.979  17.922  1.00  0.97           C  
ATOM   1931  C   ASN A 126     -24.008 -19.434  18.295  1.00  0.97           C  
ATOM   1932  O   ASN A 126     -23.553 -19.717  19.405  1.00  0.97           O  
ATOM   1933  CB  ASN A 126     -24.684 -17.155  19.132  1.00  0.97           C  
ATOM   1934  CG  ASN A 126     -24.659 -15.680  18.814  1.00  0.97           C  
ATOM   1935  OD1 ASN A 126     -23.620 -15.148  18.375  1.00  0.97           O  
ATOM   1936  ND2 ASN A 126     -25.772 -15.015  19.014  1.00  0.97           N  
ATOM   1937  H   ASN A 126     -24.979 -17.479  15.979  1.00  0.97           H  
ATOM   1938  HA  ASN A 126     -23.366 -17.569  17.535  1.00  0.97           H  
ATOM   1939 1HB  ASN A 126     -25.672 -17.431  19.490  1.00  0.97           H  
ATOM   1940 2HB  ASN A 126     -23.977 -17.351  19.937  1.00  0.97           H  
ATOM   1941 1HD2 ASN A 126     -25.815 -14.035  18.811  1.00  0.97           H  
ATOM   1942 2HD2 ASN A 126     -26.581 -15.488  19.363  1.00  0.97           H  
ATOM   1943  N   GLU A 127     -24.214 -20.348  17.346  1.00  0.99           N  
ATOM   1944  CA  GLU A 127     -23.843 -21.739  17.529  1.00  0.99           C  
ATOM   1945  C   GLU A 127     -22.440 -21.928  16.944  1.00  0.99           C  
ATOM   1946  O   GLU A 127     -22.070 -21.200  16.019  1.00  0.99           O  
ATOM   1947  CB  GLU A 127     -24.828 -22.690  16.842  1.00  0.99           C  
ATOM   1948  CG  GLU A 127     -26.261 -22.696  17.393  1.00  0.99           C  
ATOM   1949  CD  GLU A 127     -27.068 -23.785  16.747  1.00  0.99           C  
ATOM   1950  OE1 GLU A 127     -26.461 -24.530  16.031  1.00  0.99           O  
ATOM   1951  OE2 GLU A 127     -28.277 -23.879  16.928  1.00  0.99           O  
ATOM   1952  H   GLU A 127     -24.647 -20.071  16.468  1.00  0.99           H  
ATOM   1953  HA  GLU A 127     -23.856 -21.945  18.591  1.00  0.99           H  
ATOM   1954 1HB  GLU A 127     -24.894 -22.422  15.786  1.00  0.99           H  
ATOM   1955 2HB  GLU A 127     -24.449 -23.707  16.884  1.00  0.99           H  
ATOM   1956 1HG  GLU A 127     -26.228 -22.862  18.469  1.00  0.99           H  
ATOM   1957 2HG  GLU A 127     -26.725 -21.728  17.212  1.00  0.99           H  
ATOM   1958  N   PRO A 128     -21.642 -22.893  17.423  1.00  1.03           N  
ATOM   1959  CA  PRO A 128     -20.336 -23.220  16.887  1.00  1.03           C  
ATOM   1960  C   PRO A 128     -20.437 -23.465  15.393  1.00  1.03           C  
ATOM   1961  O   PRO A 128     -21.397 -24.073  14.901  1.00  1.03           O  
ATOM   1962  CB  PRO A 128     -19.978 -24.483  17.666  1.00  1.03           C  
ATOM   1963  CG  PRO A 128     -20.710 -24.323  18.979  1.00  1.03           C  
ATOM   1964  CD  PRO A 128     -22.009 -23.663  18.629  1.00  1.03           C  
ATOM   1965  HA  PRO A 128     -19.624 -22.425  17.100  1.00  1.03           H  
ATOM   1966 1HB  PRO A 128     -20.274 -25.367  17.096  1.00  1.03           H  
ATOM   1967 2HB  PRO A 128     -18.898 -24.534  17.805  1.00  1.03           H  
ATOM   1968 1HG  PRO A 128     -20.867 -25.301  19.430  1.00  1.03           H  
ATOM   1969 2HG  PRO A 128     -20.117 -23.732  19.688  1.00  1.03           H  
ATOM   1970 1HD  PRO A 128     -22.780 -24.395  18.412  1.00  1.03           H  
ATOM   1971 2HD  PRO A 128     -22.266 -23.011  19.472  1.00  1.03           H  
ATOM   1972  N   VAL A 129     -19.456 -22.965  14.665  1.00  1.10           N  
ATOM   1973  CA  VAL A 129     -19.498 -23.087  13.223  1.00  1.10           C  
ATOM   1974  C   VAL A 129     -19.523 -24.523  12.794  1.00  1.10           C  
ATOM   1975  O   VAL A 129     -18.887 -25.386  13.398  1.00  1.10           O  
ATOM   1976  CB  VAL A 129     -18.282 -22.451  12.579  1.00  1.10           C  
ATOM   1977  CG1 VAL A 129     -18.234 -20.972  12.809  1.00  1.10           C  
ATOM   1978  CG2 VAL A 129     -17.064 -23.153  13.166  1.00  1.10           C  
ATOM   1979  H   VAL A 129     -18.691 -22.472  15.127  1.00  1.10           H  
ATOM   1980  HA  VAL A 129     -20.398 -22.588  12.860  1.00  1.10           H  
ATOM   1981  HB  VAL A 129     -18.334 -22.597  11.524  1.00  1.10           H  
ATOM   1982 1HG1 VAL A 129     -17.355 -20.565  12.329  1.00  1.10           H  
ATOM   1983 2HG1 VAL A 129     -19.124 -20.509  12.387  1.00  1.10           H  
ATOM   1984 3HG1 VAL A 129     -18.197 -20.783  13.837  1.00  1.10           H  
ATOM   1985 1HG2 VAL A 129     -16.178 -22.763  12.747  1.00  1.10           H  
ATOM   1986 2HG2 VAL A 129     -17.037 -23.009  14.234  1.00  1.10           H  
ATOM   1987 3HG2 VAL A 129     -17.128 -24.215  12.952  1.00  1.10           H  
ATOM   1988  N   GLY A 130     -20.263 -24.762  11.730  1.00  1.21           N  
ATOM   1989  CA  GLY A 130     -20.406 -26.079  11.154  1.00  1.21           C  
ATOM   1990  C   GLY A 130     -21.607 -26.817  11.725  1.00  1.21           C  
ATOM   1991  O   GLY A 130     -22.022 -27.840  11.181  1.00  1.21           O  
ATOM   1992  H   GLY A 130     -20.755 -23.993  11.299  1.00  1.21           H  
ATOM   1993 1HA  GLY A 130     -20.529 -25.985  10.078  1.00  1.21           H  
ATOM   1994 2HA  GLY A 130     -19.498 -26.645  11.320  1.00  1.21           H  
ATOM   1995  N   TRP A 131     -22.196 -26.304  12.807  1.00  1.35           N  
ATOM   1996  CA  TRP A 131     -23.364 -26.978  13.332  1.00  1.35           C  
ATOM   1997  C   TRP A 131     -24.532 -26.853  12.352  1.00  1.35           C  
ATOM   1998  O   TRP A 131     -24.654 -25.841  11.665  1.00  1.35           O  
ATOM   1999  CB  TRP A 131     -23.764 -26.486  14.726  1.00  1.35           C  
ATOM   2000  CG  TRP A 131     -22.899 -26.997  15.818  1.00  1.35           C  
ATOM   2001  CD1 TRP A 131     -21.683 -27.586  15.714  1.00  1.35           C  
ATOM   2002  CD2 TRP A 131     -23.260 -27.067  17.213  1.00  1.35           C  
ATOM   2003  NE1 TRP A 131     -21.253 -27.994  16.958  1.00  1.35           N  
ATOM   2004  CE2 TRP A 131     -22.211 -27.693  17.878  1.00  1.35           C  
ATOM   2005  CE3 TRP A 131     -24.384 -26.668  17.936  1.00  1.35           C  
ATOM   2006  CZ2 TRP A 131     -22.249 -27.934  19.235  1.00  1.35           C  
ATOM   2007  CZ3 TRP A 131     -24.416 -26.898  19.294  1.00  1.35           C  
ATOM   2008  CH2 TRP A 131     -23.377 -27.519  19.928  1.00  1.35           C  
ATOM   2009  H   TRP A 131     -21.832 -25.472  13.281  1.00  1.35           H  
ATOM   2010  HA  TRP A 131     -23.082 -28.019  13.439  1.00  1.35           H  
ATOM   2011 1HB  TRP A 131     -23.701 -25.392  14.748  1.00  1.35           H  
ATOM   2012 2HB  TRP A 131     -24.798 -26.740  14.946  1.00  1.35           H  
ATOM   2013  HD1 TRP A 131     -21.136 -27.718  14.789  1.00  1.35           H  
ATOM   2014  HE1 TRP A 131     -20.389 -28.458  17.156  1.00  1.35           H  
ATOM   2015  HE3 TRP A 131     -25.221 -26.178  17.435  1.00  1.35           H  
ATOM   2016  HZ2 TRP A 131     -21.434 -28.434  19.757  1.00  1.35           H  
ATOM   2017  HZ3 TRP A 131     -25.299 -26.575  19.841  1.00  1.35           H  
ATOM   2018  HH2 TRP A 131     -23.441 -27.694  20.995  1.00  1.35           H  
ATOM   2019  N   PRO A 132     -25.401 -27.879  12.254  1.00  1.51           N  
ATOM   2020  CA  PRO A 132     -26.589 -27.938  11.405  1.00  1.51           C  
ATOM   2021  C   PRO A 132     -27.656 -26.891  11.747  1.00  1.51           C  
ATOM   2022  O   PRO A 132     -28.506 -26.589  10.909  1.00  1.51           O  
ATOM   2023  CB  PRO A 132     -27.100 -29.363  11.664  1.00  1.51           C  
ATOM   2024  CG  PRO A 132     -26.531 -29.749  13.004  1.00  1.51           C  
ATOM   2025  CD  PRO A 132     -25.191 -29.107  13.062  1.00  1.51           C  
ATOM   2026  HA  PRO A 132     -26.277 -27.828  10.357  1.00  1.51           H  
ATOM   2027 1HB  PRO A 132     -28.202 -29.366  11.668  1.00  1.51           H  
ATOM   2028 2HB  PRO A 132     -26.778 -30.031  10.853  1.00  1.51           H  
ATOM   2029 1HG  PRO A 132     -27.188 -29.370  13.797  1.00  1.51           H  
ATOM   2030 2HG  PRO A 132     -26.496 -30.844  13.112  1.00  1.51           H  
ATOM   2031 1HD  PRO A 132     -24.983 -28.902  14.116  1.00  1.51           H  
ATOM   2032 2HD  PRO A 132     -24.428 -29.754  12.597  1.00  1.51           H  
ATOM   2033  N   VAL A 133     -27.576 -26.355  12.971  1.00  1.65           N  
ATOM   2034  CA  VAL A 133     -28.463 -25.350  13.567  1.00  1.65           C  
ATOM   2035  C   VAL A 133     -29.788 -25.918  14.065  1.00  1.65           C  
ATOM   2036  O   VAL A 133     -30.533 -26.560  13.327  1.00  1.65           O  
ATOM   2037  CB  VAL A 133     -28.693 -24.144  12.628  1.00  1.65           C  
ATOM   2038  CG1 VAL A 133     -29.672 -23.168  13.267  1.00  1.65           C  
ATOM   2039  CG2 VAL A 133     -27.346 -23.460  12.383  1.00  1.65           C  
ATOM   2040  H   VAL A 133     -26.831 -26.673  13.567  1.00  1.65           H  
ATOM   2041  HA  VAL A 133     -27.957 -24.950  14.425  1.00  1.65           H  
ATOM   2042  HB  VAL A 133     -29.129 -24.465  11.695  1.00  1.65           H  
ATOM   2043 1HG1 VAL A 133     -29.822 -22.317  12.605  1.00  1.65           H  
ATOM   2044 2HG1 VAL A 133     -30.625 -23.664  13.438  1.00  1.65           H  
ATOM   2045 3HG1 VAL A 133     -29.262 -22.820  14.220  1.00  1.65           H  
ATOM   2046 1HG2 VAL A 133     -27.485 -22.603  11.729  1.00  1.65           H  
ATOM   2047 2HG2 VAL A 133     -26.932 -23.129  13.342  1.00  1.65           H  
ATOM   2048 3HG2 VAL A 133     -26.654 -24.157  11.916  1.00  1.65           H  
ATOM   2049  N   GLY A 134     -30.059 -25.702  15.360  1.00  1.73           N  
ATOM   2050  CA  GLY A 134     -31.285 -26.207  15.988  1.00  1.73           C  
ATOM   2051  C   GLY A 134     -31.197 -27.655  16.500  1.00  1.73           C  
ATOM   2052  O   GLY A 134     -32.188 -28.211  16.975  1.00  1.73           O  
ATOM   2053  H   GLY A 134     -29.398 -25.146  15.923  1.00  1.73           H  
ATOM   2054 1HA  GLY A 134     -31.543 -25.552  16.820  1.00  1.73           H  
ATOM   2055 2HA  GLY A 134     -32.101 -26.132  15.272  1.00  1.73           H  
ATOM   2056  N   SER A 135     -30.016 -28.254  16.412  1.00  1.74           N  
ATOM   2057  CA  SER A 135     -29.792 -29.631  16.851  1.00  1.74           C  
ATOM   2058  C   SER A 135     -28.343 -29.782  17.294  1.00  1.74           C  
ATOM   2059  O   SER A 135     -27.555 -28.849  17.159  1.00  1.74           O  
ATOM   2060  CB  SER A 135     -30.120 -30.621  15.753  1.00  1.74           C  
ATOM   2061  OG  SER A 135     -29.204 -30.531  14.722  1.00  1.74           O  
ATOM   2062  H   SER A 135     -29.249 -27.733  16.016  1.00  1.74           H  
ATOM   2063  HA  SER A 135     -30.432 -29.837  17.710  1.00  1.74           H  
ATOM   2064 1HB  SER A 135     -30.122 -31.632  16.157  1.00  1.74           H  
ATOM   2065 2HB  SER A 135     -31.121 -30.418  15.372  1.00  1.74           H  
ATOM   2066  HG  SER A 135     -28.357 -30.759  15.126  1.00  1.74           H  
ATOM   2067  N   TYR A 136     -27.996 -30.943  17.829  1.00  1.69           N  
ATOM   2068  CA  TYR A 136     -26.662 -31.146  18.377  1.00  1.69           C  
ATOM   2069  C   TYR A 136     -25.820 -32.250  17.739  1.00  1.69           C  
ATOM   2070  O   TYR A 136     -26.338 -33.216  17.182  1.00  1.69           O  
ATOM   2071  CB  TYR A 136     -26.794 -31.383  19.865  1.00  1.69           C  
ATOM   2072  CG  TYR A 136     -27.286 -30.166  20.622  1.00  1.69           C  
ATOM   2073  CD1 TYR A 136     -28.632 -29.981  20.875  1.00  1.69           C  
ATOM   2074  CD2 TYR A 136     -26.373 -29.228  21.054  1.00  1.69           C  
ATOM   2075  CE1 TYR A 136     -29.047 -28.860  21.572  1.00  1.69           C  
ATOM   2076  CE2 TYR A 136     -26.774 -28.123  21.749  1.00  1.69           C  
ATOM   2077  CZ  TYR A 136     -28.102 -27.931  22.012  1.00  1.69           C  
ATOM   2078  OH  TYR A 136     -28.502 -26.816  22.711  1.00  1.69           O  
ATOM   2079  H   TYR A 136     -28.678 -31.686  17.892  1.00  1.69           H  
ATOM   2080  HA  TYR A 136     -26.104 -30.218  18.241  1.00  1.69           H  
ATOM   2081 1HB  TYR A 136     -27.498 -32.197  20.041  1.00  1.69           H  
ATOM   2082 2HB  TYR A 136     -25.870 -31.685  20.256  1.00  1.69           H  
ATOM   2083  HD1 TYR A 136     -29.361 -30.714  20.530  1.00  1.69           H  
ATOM   2084  HD2 TYR A 136     -25.324 -29.371  20.844  1.00  1.69           H  
ATOM   2085  HE1 TYR A 136     -30.106 -28.709  21.778  1.00  1.69           H  
ATOM   2086  HE2 TYR A 136     -26.036 -27.397  22.089  1.00  1.69           H  
ATOM   2087  HH  TYR A 136     -29.455 -26.836  22.828  1.00  1.69           H  
ATOM   2088  N   THR A 137     -24.499 -32.091  17.880  1.00  1.62           N  
ATOM   2089  CA  THR A 137     -23.462 -33.012  17.394  1.00  1.62           C  
ATOM   2090  C   THR A 137     -23.121 -34.131  18.366  1.00  1.62           C  
ATOM   2091  O   THR A 137     -22.408 -35.076  18.030  1.00  1.62           O  
ATOM   2092  CB  THR A 137     -22.145 -32.250  17.198  1.00  1.62           C  
ATOM   2093  OG1 THR A 137     -21.702 -31.724  18.497  1.00  1.62           O  
ATOM   2094  CG2 THR A 137     -22.327 -31.106  16.207  1.00  1.62           C  
ATOM   2095  H   THR A 137     -24.183 -31.249  18.343  1.00  1.62           H  
ATOM   2096  HA  THR A 137     -23.796 -33.454  16.455  1.00  1.62           H  
ATOM   2097  HB  THR A 137     -21.396 -32.936  16.826  1.00  1.62           H  
ATOM   2098  HG1 THR A 137     -21.675 -32.468  19.171  1.00  1.62           H  
ATOM   2099 1HG2 THR A 137     -21.377 -30.594  16.083  1.00  1.62           H  
ATOM   2100 2HG2 THR A 137     -22.651 -31.502  15.247  1.00  1.62           H  
ATOM   2101 3HG2 THR A 137     -23.078 -30.410  16.585  1.00  1.62           H  
ATOM   2102  N   GLY A 138     -23.600 -33.987  19.577  1.00  1.56           N  
ATOM   2103  CA  GLY A 138     -23.241 -34.853  20.676  1.00  1.56           C  
ATOM   2104  C   GLY A 138     -22.052 -34.173  21.344  1.00  1.56           C  
ATOM   2105  O   GLY A 138     -21.430 -33.313  20.711  1.00  1.56           O  
ATOM   2106  H   GLY A 138     -24.224 -33.214  19.743  1.00  1.56           H  
ATOM   2107 1HA  GLY A 138     -24.084 -34.944  21.361  1.00  1.56           H  
ATOM   2108 2HA  GLY A 138     -22.974 -35.840  20.301  1.00  1.56           H  
ATOM   2109  N   PRO A 139     -21.698 -34.576  22.576  1.00  1.55           N  
ATOM   2110  CA  PRO A 139     -20.699 -33.986  23.476  1.00  1.55           C  
ATOM   2111  C   PRO A 139     -19.241 -33.992  23.001  1.00  1.55           C  
ATOM   2112  O   PRO A 139     -18.414 -33.199  23.462  1.00  1.55           O  
ATOM   2113  CB  PRO A 139     -20.846 -34.888  24.707  1.00  1.55           C  
ATOM   2114  CG  PRO A 139     -21.409 -36.183  24.203  1.00  1.55           C  
ATOM   2115  CD  PRO A 139     -22.332 -35.791  23.102  1.00  1.55           C  
ATOM   2116  HA  PRO A 139     -21.010 -32.969  23.733  1.00  1.55           H  
ATOM   2117 1HB  PRO A 139     -19.885 -34.978  25.235  1.00  1.55           H  
ATOM   2118 2HB  PRO A 139     -21.553 -34.438  25.394  1.00  1.55           H  
ATOM   2119 1HG  PRO A 139     -20.597 -36.842  23.866  1.00  1.55           H  
ATOM   2120 2HG  PRO A 139     -21.926 -36.708  25.021  1.00  1.55           H  
ATOM   2121 1HD  PRO A 139     -22.354 -36.595  22.356  1.00  1.55           H  
ATOM   2122 2HD  PRO A 139     -23.329 -35.563  23.510  1.00  1.55           H  
ATOM   2123  N   GLN A 140     -18.929 -34.897  22.088  1.00  1.57           N  
ATOM   2124  CA  GLN A 140     -17.588 -35.061  21.542  1.00  1.57           C  
ATOM   2125  C   GLN A 140     -17.702 -35.931  20.306  1.00  1.57           C  
ATOM   2126  O   GLN A 140     -18.732 -36.571  20.095  1.00  1.57           O  
ATOM   2127  CB  GLN A 140     -16.627 -35.676  22.568  1.00  1.57           C  
ATOM   2128  CG  GLN A 140     -16.975 -37.075  23.021  1.00  1.57           C  
ATOM   2129  CD  GLN A 140     -15.983 -37.599  24.056  1.00  1.57           C  
ATOM   2130  OE1 GLN A 140     -14.792 -37.756  23.767  1.00  1.57           O  
ATOM   2131  NE2 GLN A 140     -16.464 -37.878  25.266  1.00  1.57           N  
ATOM   2132  H   GLN A 140     -19.653 -35.507  21.743  1.00  1.57           H  
ATOM   2133  HA  GLN A 140     -17.199 -34.087  21.239  1.00  1.57           H  
ATOM   2134 1HB  GLN A 140     -15.629 -35.719  22.137  1.00  1.57           H  
ATOM   2135 2HB  GLN A 140     -16.570 -35.036  23.449  1.00  1.57           H  
ATOM   2136 1HG  GLN A 140     -17.968 -37.063  23.468  1.00  1.57           H  
ATOM   2137 2HG  GLN A 140     -16.960 -37.741  22.157  1.00  1.57           H  
ATOM   2138 1HE2 GLN A 140     -15.852 -38.225  25.979  1.00  1.57           H  
ATOM   2139 2HE2 GLN A 140     -17.433 -37.742  25.466  1.00  1.57           H  
ATOM   2140  N   GLY A 141     -16.661 -35.996  19.496  1.00  1.63           N  
ATOM   2141  CA  GLY A 141     -16.762 -36.851  18.321  1.00  1.63           C  
ATOM   2142  C   GLY A 141     -15.499 -36.835  17.463  1.00  1.63           C  
ATOM   2143  O   GLY A 141     -14.452 -36.368  17.913  1.00  1.63           O  
ATOM   2144  H   GLY A 141     -15.824 -35.457  19.685  1.00  1.63           H  
ATOM   2145 1HA  GLY A 141     -16.972 -37.870  18.647  1.00  1.63           H  
ATOM   2146 2HA  GLY A 141     -17.621 -36.510  17.747  1.00  1.63           H  
ATOM   2147  N   PRO A 142     -15.600 -37.297  16.190  1.00  1.71           N  
ATOM   2148  CA  PRO A 142     -14.575 -37.454  15.137  1.00  1.71           C  
ATOM   2149  C   PRO A 142     -13.796 -36.176  14.827  1.00  1.71           C  
ATOM   2150  O   PRO A 142     -12.832 -36.178  14.063  1.00  1.71           O  
ATOM   2151  CB  PRO A 142     -15.409 -37.867  13.921  1.00  1.71           C  
ATOM   2152  CG  PRO A 142     -16.642 -38.498  14.487  1.00  1.71           C  
ATOM   2153  CD  PRO A 142     -16.948 -37.713  15.721  1.00  1.71           C  
ATOM   2154  HA  PRO A 142     -13.883 -38.260  15.427  1.00  1.71           H  
ATOM   2155 1HB  PRO A 142     -15.632 -36.982  13.306  1.00  1.71           H  
ATOM   2156 2HB  PRO A 142     -14.832 -38.557  13.291  1.00  1.71           H  
ATOM   2157 1HG  PRO A 142     -17.457 -38.457  13.749  1.00  1.71           H  
ATOM   2158 2HG  PRO A 142     -16.457 -39.563  14.696  1.00  1.71           H  
ATOM   2159 1HD  PRO A 142     -17.562 -36.832  15.463  1.00  1.71           H  
ATOM   2160 2HD  PRO A 142     -17.446 -38.382  16.433  1.00  1.71           H  
ATOM   2161  N   TYR A 143     -14.246 -35.099  15.431  1.00  1.78           N  
ATOM   2162  CA  TYR A 143     -13.740 -33.763  15.336  1.00  1.78           C  
ATOM   2163  C   TYR A 143     -12.399 -33.692  16.056  1.00  1.78           C  
ATOM   2164  O   TYR A 143     -11.528 -32.880  15.720  1.00  1.78           O  
ATOM   2165  CB  TYR A 143     -14.684 -32.897  16.144  1.00  1.78           C  
ATOM   2166  CG  TYR A 143     -16.138 -33.164  15.833  1.00  1.78           C  
ATOM   2167  CD1 TYR A 143     -17.029 -33.416  16.878  1.00  1.78           C  
ATOM   2168  CD2 TYR A 143     -16.562 -33.247  14.561  1.00  1.78           C  
ATOM   2169  CE1 TYR A 143     -18.350 -33.720  16.600  1.00  1.78           C  
ATOM   2170  CE2 TYR A 143     -17.865 -33.552  14.262  1.00  1.78           C  
ATOM   2171  CZ  TYR A 143     -18.763 -33.787  15.270  1.00  1.78           C  
ATOM   2172  OH  TYR A 143     -20.064 -34.099  14.958  1.00  1.78           O  
ATOM   2173  H   TYR A 143     -15.034 -35.202  16.040  1.00  1.78           H  
ATOM   2174  HA  TYR A 143     -13.636 -33.462  14.294  1.00  1.78           H  
ATOM   2175 1HB  TYR A 143     -14.524 -33.075  17.204  1.00  1.78           H  
ATOM   2176 2HB  TYR A 143     -14.465 -31.857  15.954  1.00  1.78           H  
ATOM   2177  HD1 TYR A 143     -16.681 -33.372  17.914  1.00  1.78           H  
ATOM   2178  HD2 TYR A 143     -15.867 -33.077  13.794  1.00  1.78           H  
ATOM   2179  HE1 TYR A 143     -19.055 -33.914  17.414  1.00  1.78           H  
ATOM   2180  HE2 TYR A 143     -18.181 -33.612  13.216  1.00  1.78           H  
ATOM   2181  HH  TYR A 143     -20.160 -34.136  14.001  1.00  1.78           H  
ATOM   2182  N   TYR A 144     -12.249 -34.557  17.073  1.00  1.82           N  
ATOM   2183  CA  TYR A 144     -11.079 -34.526  17.930  1.00  1.82           C  
ATOM   2184  C   TYR A 144      -9.791 -34.609  17.165  1.00  1.82           C  
ATOM   2185  O   TYR A 144      -9.504 -35.602  16.492  1.00  1.82           O  
ATOM   2186  CB  TYR A 144     -11.115 -35.659  18.952  1.00  1.82           C  
ATOM   2187  CG  TYR A 144      -9.869 -35.706  19.831  1.00  1.82           C  
ATOM   2188  CD1 TYR A 144      -9.713 -34.820  20.866  1.00  1.82           C  
ATOM   2189  CD2 TYR A 144      -8.881 -36.648  19.580  1.00  1.82           C  
ATOM   2190  CE1 TYR A 144      -8.594 -34.852  21.659  1.00  1.82           C  
ATOM   2191  CE2 TYR A 144      -7.752 -36.689  20.372  1.00  1.82           C  
ATOM   2192  CZ  TYR A 144      -7.608 -35.795  21.412  1.00  1.82           C  
ATOM   2193  OH  TYR A 144      -6.484 -35.831  22.203  1.00  1.82           O  
ATOM   2194  H   TYR A 144     -12.991 -35.226  17.274  1.00  1.82           H  
ATOM   2195  HA  TYR A 144     -11.100 -33.590  18.456  1.00  1.82           H  
ATOM   2196 1HB  TYR A 144     -11.989 -35.537  19.596  1.00  1.82           H  
ATOM   2197 2HB  TYR A 144     -11.213 -36.613  18.436  1.00  1.82           H  
ATOM   2198  HD1 TYR A 144     -10.466 -34.096  21.050  1.00  1.82           H  
ATOM   2199  HD2 TYR A 144      -8.997 -37.352  18.757  1.00  1.82           H  
ATOM   2200  HE1 TYR A 144      -8.486 -34.138  22.475  1.00  1.82           H  
ATOM   2201  HE2 TYR A 144      -6.975 -37.428  20.176  1.00  1.82           H  
ATOM   2202  HH  TYR A 144      -5.890 -36.514  21.881  1.00  1.82           H  
ATOM   2203  N   CYS A 145      -9.022 -33.534  17.257  1.00  1.85           N  
ATOM   2204  CA  CYS A 145      -7.765 -33.409  16.535  1.00  1.85           C  
ATOM   2205  C   CYS A 145      -7.879 -33.874  15.066  1.00  1.85           C  
ATOM   2206  O   CYS A 145      -6.925 -34.436  14.525  1.00  1.85           O  
ATOM   2207  CB  CYS A 145      -6.679 -34.174  17.271  1.00  1.85           C  
ATOM   2208  SG  CYS A 145      -6.398 -33.509  18.936  1.00  1.85           S  
ATOM   2209  H   CYS A 145      -9.335 -32.786  17.882  1.00  1.85           H  
ATOM   2210  HA  CYS A 145      -7.477 -32.362  16.542  1.00  1.85           H  
ATOM   2211 1HB  CYS A 145      -6.954 -35.227  17.360  1.00  1.85           H  
ATOM   2212 2HB  CYS A 145      -5.746 -34.116  16.714  1.00  1.85           H  
ATOM   2213  HG  CYS A 145      -7.550 -33.937  19.467  1.00  1.85           H  
ATOM   2214  N   GLY A 146      -9.029 -33.619  14.420  1.00  1.86           N  
ATOM   2215  CA  GLY A 146      -9.274 -34.100  13.066  1.00  1.86           C  
ATOM   2216  C   GLY A 146      -8.645 -33.236  11.985  1.00  1.86           C  
ATOM   2217  O   GLY A 146      -7.965 -32.250  12.275  1.00  1.86           O  
ATOM   2218  H   GLY A 146      -9.788 -33.158  14.922  1.00  1.86           H  
ATOM   2219 1HA  GLY A 146      -8.898 -35.119  12.980  1.00  1.86           H  
ATOM   2220 2HA  GLY A 146     -10.351 -34.153  12.907  1.00  1.86           H  
ATOM   2221  N   GLU A 147      -8.870 -33.627  10.725  1.00  1.84           N  
ATOM   2222  CA  GLU A 147      -8.296 -32.919   9.578  1.00  1.84           C  
ATOM   2223  C   GLU A 147      -9.244 -32.490   8.438  1.00  1.84           C  
ATOM   2224  O   GLU A 147      -8.951 -31.525   7.725  1.00  1.84           O  
ATOM   2225  CB  GLU A 147      -7.192 -33.780   8.955  1.00  1.84           C  
ATOM   2226  CG  GLU A 147      -5.976 -34.020   9.847  1.00  1.84           C  
ATOM   2227  CD  GLU A 147      -4.905 -34.864   9.184  1.00  1.84           C  
ATOM   2228  OE1 GLU A 147      -5.118 -35.305   8.079  1.00  1.84           O  
ATOM   2229  OE2 GLU A 147      -3.873 -35.053   9.782  1.00  1.84           O  
ATOM   2230  H   GLU A 147      -9.435 -34.445  10.571  1.00  1.84           H  
ATOM   2231  HA  GLU A 147      -7.835 -32.008   9.963  1.00  1.84           H  
ATOM   2232 1HB  GLU A 147      -7.605 -34.757   8.706  1.00  1.84           H  
ATOM   2233 2HB  GLU A 147      -6.854 -33.339   8.031  1.00  1.84           H  
ATOM   2234 1HG  GLU A 147      -5.549 -33.056  10.123  1.00  1.84           H  
ATOM   2235 2HG  GLU A 147      -6.297 -34.516  10.761  1.00  1.84           H  
ATOM   2236  N   GLY A 148     -10.298 -33.267   8.169  1.00  1.79           N  
ATOM   2237  CA  GLY A 148     -11.072 -33.035   6.944  1.00  1.79           C  
ATOM   2238  C   GLY A 148     -12.515 -32.556   7.076  1.00  1.79           C  
ATOM   2239  O   GLY A 148     -12.965 -32.065   8.124  1.00  1.79           O  
ATOM   2240  H   GLY A 148     -10.542 -34.027   8.780  1.00  1.79           H  
ATOM   2241 1HA  GLY A 148     -10.532 -32.325   6.318  1.00  1.79           H  
ATOM   2242 2HA  GLY A 148     -11.078 -33.965   6.376  1.00  1.79           H  
ATOM   2243  N   ALA A 149     -13.226 -32.688   5.953  1.00  1.72           N  
ATOM   2244  CA  ALA A 149     -14.602 -32.246   5.828  1.00  1.72           C  
ATOM   2245  C   ALA A 149     -15.471 -32.966   6.818  1.00  1.72           C  
ATOM   2246  O   ALA A 149     -15.261 -34.147   7.099  1.00  1.72           O  
ATOM   2247  CB  ALA A 149     -15.117 -32.485   4.422  1.00  1.72           C  
ATOM   2248  H   ALA A 149     -12.781 -33.107   5.148  1.00  1.72           H  
ATOM   2249  HA  ALA A 149     -14.642 -31.179   6.051  1.00  1.72           H  
ATOM   2250 1HB  ALA A 149     -16.150 -32.134   4.352  1.00  1.72           H  
ATOM   2251 2HB  ALA A 149     -14.498 -31.944   3.708  1.00  1.72           H  
ATOM   2252 3HB  ALA A 149     -15.085 -33.550   4.201  1.00  1.72           H  
ATOM   2253  N   ASP A 150     -16.419 -32.224   7.375  1.00  1.61           N  
ATOM   2254  CA  ASP A 150     -17.374 -32.699   8.370  1.00  1.61           C  
ATOM   2255  C   ASP A 150     -16.719 -33.090   9.700  1.00  1.61           C  
ATOM   2256  O   ASP A 150     -17.402 -33.568  10.607  1.00  1.61           O  
ATOM   2257  CB  ASP A 150     -18.194 -33.873   7.825  1.00  1.61           C  
ATOM   2258  CG  ASP A 150     -19.044 -33.478   6.613  1.00  1.61           C  
ATOM   2259  OD1 ASP A 150     -19.636 -32.422   6.644  1.00  1.61           O  
ATOM   2260  OD2 ASP A 150     -19.081 -34.226   5.667  1.00  1.61           O  
ATOM   2261  H   ASP A 150     -16.493 -31.262   7.079  1.00  1.61           H  
ATOM   2262  HA  ASP A 150     -18.070 -31.885   8.577  1.00  1.61           H  
ATOM   2263 1HB  ASP A 150     -17.550 -34.705   7.558  1.00  1.61           H  
ATOM   2264 2HB  ASP A 150     -18.861 -34.230   8.608  1.00  1.61           H  
ATOM   2265  N   LYS A 151     -15.413 -32.831   9.850  1.00  1.49           N  
ATOM   2266  CA  LYS A 151     -14.758 -33.066  11.116  1.00  1.49           C  
ATOM   2267  C   LYS A 151     -14.273 -31.735  11.669  1.00  1.49           C  
ATOM   2268  O   LYS A 151     -14.568 -31.377  12.811  1.00  1.49           O  
ATOM   2269  CB  LYS A 151     -13.613 -34.064  10.957  1.00  1.49           C  
ATOM   2270  CG  LYS A 151     -14.093 -35.452  10.549  1.00  1.49           C  
ATOM   2271  CD  LYS A 151     -12.961 -36.455  10.415  1.00  1.49           C  
ATOM   2272  CE  LYS A 151     -13.505 -37.829   9.998  1.00  1.49           C  
ATOM   2273  NZ  LYS A 151     -12.418 -38.840   9.799  1.00  1.49           N  
ATOM   2274  H   LYS A 151     -14.849 -32.472   9.079  1.00  1.49           H  
ATOM   2275  HA  LYS A 151     -15.478 -33.497  11.797  1.00  1.49           H  
ATOM   2276 1HB  LYS A 151     -12.919 -33.707  10.196  1.00  1.49           H  
ATOM   2277 2HB  LYS A 151     -13.065 -34.154  11.896  1.00  1.49           H  
ATOM   2278 1HG  LYS A 151     -14.801 -35.812  11.294  1.00  1.49           H  
ATOM   2279 2HG  LYS A 151     -14.610 -35.378   9.589  1.00  1.49           H  
ATOM   2280 1HD  LYS A 151     -12.253 -36.108   9.664  1.00  1.49           H  
ATOM   2281 2HD  LYS A 151     -12.444 -36.549  11.374  1.00  1.49           H  
ATOM   2282 1HE  LYS A 151     -14.181 -38.188  10.773  1.00  1.49           H  
ATOM   2283 2HE  LYS A 151     -14.062 -37.722   9.066  1.00  1.49           H  
ATOM   2284 1HZ  LYS A 151     -12.826 -39.725   9.530  1.00  1.49           H  
ATOM   2285 2HZ  LYS A 151     -11.790 -38.529   9.073  1.00  1.49           H  
ATOM   2286 3HZ  LYS A 151     -11.906 -38.955  10.663  1.00  1.49           H  
ATOM   2287  N   VAL A 152     -13.586 -30.958  10.825  1.00  1.37           N  
ATOM   2288  CA  VAL A 152     -13.077 -29.657  11.249  1.00  1.37           C  
ATOM   2289  C   VAL A 152     -13.498 -28.516  10.289  1.00  1.37           C  
ATOM   2290  O   VAL A 152     -12.809 -28.231   9.304  1.00  1.37           O  
ATOM   2291  CB  VAL A 152     -11.549 -29.771  11.325  1.00  1.37           C  
ATOM   2292  CG1 VAL A 152     -10.970 -28.520  11.792  1.00  1.37           C  
ATOM   2293  CG2 VAL A 152     -11.164 -30.889  12.273  1.00  1.37           C  
ATOM   2294  H   VAL A 152     -13.373 -31.295   9.886  1.00  1.37           H  
ATOM   2295  HA  VAL A 152     -13.469 -29.436  12.244  1.00  1.37           H  
ATOM   2296  HB  VAL A 152     -11.150 -29.971  10.327  1.00  1.37           H  
ATOM   2297 1HG1 VAL A 152      -9.883 -28.614  11.835  1.00  1.37           H  
ATOM   2298 2HG1 VAL A 152     -11.245 -27.721  11.120  1.00  1.37           H  
ATOM   2299 3HG1 VAL A 152     -11.367 -28.334  12.788  1.00  1.37           H  
ATOM   2300 1HG2 VAL A 152     -10.091 -30.932  12.315  1.00  1.37           H  
ATOM   2301 2HG2 VAL A 152     -11.562 -30.678  13.266  1.00  1.37           H  
ATOM   2302 3HG2 VAL A 152     -11.548 -31.838  11.924  1.00  1.37           H  
ATOM   2303  N   TRP A 153     -14.592 -27.817  10.615  1.00  1.26           N  
ATOM   2304  CA  TRP A 153     -15.193 -26.820   9.704  1.00  1.26           C  
ATOM   2305  C   TRP A 153     -14.289 -25.655   9.343  1.00  1.26           C  
ATOM   2306  O   TRP A 153     -14.167 -25.253   8.188  1.00  1.26           O  
ATOM   2307  CB  TRP A 153     -16.435 -26.203  10.354  1.00  1.26           C  
ATOM   2308  CG  TRP A 153     -17.166 -25.176   9.484  1.00  1.26           C  
ATOM   2309  CD1 TRP A 153     -18.161 -25.461   8.609  1.00  1.26           C  
ATOM   2310  CD2 TRP A 153     -16.960 -23.723   9.386  1.00  1.26           C  
ATOM   2311  NE1 TRP A 153     -18.609 -24.311   8.002  1.00  1.26           N  
ATOM   2312  CE2 TRP A 153     -17.882 -23.244   8.468  1.00  1.26           C  
ATOM   2313  CE3 TRP A 153     -16.088 -22.816   9.998  1.00  1.26           C  
ATOM   2314  CZ2 TRP A 153     -17.966 -21.893   8.148  1.00  1.26           C  
ATOM   2315  CZ3 TRP A 153     -16.166 -21.468   9.680  1.00  1.26           C  
ATOM   2316  CH2 TRP A 153     -17.080 -21.017   8.782  1.00  1.26           C  
ATOM   2317  H   TRP A 153     -15.074 -28.045  11.479  1.00  1.26           H  
ATOM   2318  HA  TRP A 153     -15.479 -27.332   8.785  1.00  1.26           H  
ATOM   2319 1HB  TRP A 153     -17.133 -26.984  10.590  1.00  1.26           H  
ATOM   2320 2HB  TRP A 153     -16.162 -25.727  11.293  1.00  1.26           H  
ATOM   2321  HD1 TRP A 153     -18.558 -26.458   8.427  1.00  1.26           H  
ATOM   2322  HE1 TRP A 153     -19.350 -24.259   7.317  1.00  1.26           H  
ATOM   2323  HE3 TRP A 153     -15.377 -23.156  10.715  1.00  1.26           H  
ATOM   2324  HZ2 TRP A 153     -18.691 -21.514   7.427  1.00  1.26           H  
ATOM   2325  HZ3 TRP A 153     -15.482 -20.779  10.171  1.00  1.26           H  
ATOM   2326  HH2 TRP A 153     -17.121 -19.950   8.553  1.00  1.26           H  
ATOM   2327  N   GLY A 154     -13.676 -25.113  10.364  1.00  1.16           N  
ATOM   2328  CA  GLY A 154     -12.860 -23.919  10.305  1.00  1.16           C  
ATOM   2329  C   GLY A 154     -11.394 -24.186  10.138  1.00  1.16           C  
ATOM   2330  O   GLY A 154     -10.589 -23.316  10.472  1.00  1.16           O  
ATOM   2331  H   GLY A 154     -13.816 -25.550  11.260  1.00  1.16           H  
ATOM   2332 1HA  GLY A 154     -13.201 -23.303   9.473  1.00  1.16           H  
ATOM   2333 2HA  GLY A 154     -13.014 -23.327  11.205  1.00  1.16           H  
ATOM   2334  N   ARG A 155     -11.010 -25.349   9.606  1.00  1.08           N  
ATOM   2335  CA  ARG A 155      -9.581 -25.601   9.430  1.00  1.08           C  
ATOM   2336  C   ARG A 155      -8.911 -24.443   8.673  1.00  1.08           C  
ATOM   2337  O   ARG A 155      -7.775 -24.079   8.969  1.00  1.08           O  
ATOM   2338  CB  ARG A 155      -9.319 -26.889   8.678  1.00  1.08           C  
ATOM   2339  CG  ARG A 155      -7.848 -27.213   8.576  1.00  1.08           C  
ATOM   2340  CD  ARG A 155      -7.554 -28.512   7.951  1.00  1.08           C  
ATOM   2341  NE  ARG A 155      -6.108 -28.703   7.821  1.00  1.08           N  
ATOM   2342  CZ  ARG A 155      -5.510 -29.837   7.421  1.00  1.08           C  
ATOM   2343  NH1 ARG A 155      -6.228 -30.883   7.132  1.00  1.08           N  
ATOM   2344  NH2 ARG A 155      -4.191 -29.899   7.322  1.00  1.08           N  
ATOM   2345  H   ARG A 155     -11.693 -26.071   9.350  1.00  1.08           H  
ATOM   2346  HA  ARG A 155      -9.123 -25.685  10.417  1.00  1.08           H  
ATOM   2347 1HB  ARG A 155      -9.821 -27.721   9.163  1.00  1.08           H  
ATOM   2348 2HB  ARG A 155      -9.718 -26.809   7.666  1.00  1.08           H  
ATOM   2349 1HG  ARG A 155      -7.334 -26.427   8.022  1.00  1.08           H  
ATOM   2350 2HG  ARG A 155      -7.458 -27.269   9.574  1.00  1.08           H  
ATOM   2351 1HD  ARG A 155      -7.952 -29.315   8.577  1.00  1.08           H  
ATOM   2352 2HD  ARG A 155      -8.004 -28.565   6.960  1.00  1.08           H  
ATOM   2353  HE  ARG A 155      -5.515 -27.916   8.036  1.00  1.08           H  
ATOM   2354 1HH1 ARG A 155      -7.253 -30.855   7.227  1.00  1.08           H  
ATOM   2355 2HH1 ARG A 155      -5.782 -31.741   6.836  1.00  1.08           H  
ATOM   2356 1HH2 ARG A 155      -3.627 -29.091   7.545  1.00  1.08           H  
ATOM   2357 2HH2 ARG A 155      -3.751 -30.760   7.025  1.00  1.08           H  
ATOM   2358  N   ASP A 156      -9.622 -23.857   7.702  1.00  1.01           N  
ATOM   2359  CA  ASP A 156      -9.123 -22.724   6.921  1.00  1.01           C  
ATOM   2360  C   ASP A 156      -8.828 -21.486   7.790  1.00  1.01           C  
ATOM   2361  O   ASP A 156      -7.935 -20.697   7.475  1.00  1.01           O  
ATOM   2362  CB  ASP A 156     -10.143 -22.342   5.845  1.00  1.01           C  
ATOM   2363  CG  ASP A 156     -10.238 -23.360   4.709  1.00  1.01           C  
ATOM   2364  OD1 ASP A 156      -9.384 -24.213   4.610  1.00  1.01           O  
ATOM   2365  OD2 ASP A 156     -11.174 -23.276   3.952  1.00  1.01           O  
ATOM   2366  H   ASP A 156     -10.549 -24.213   7.510  1.00  1.01           H  
ATOM   2367  HA  ASP A 156      -8.196 -23.028   6.434  1.00  1.01           H  
ATOM   2368 1HB  ASP A 156     -11.127 -22.240   6.306  1.00  1.01           H  
ATOM   2369 2HB  ASP A 156      -9.880 -21.370   5.427  1.00  1.01           H  
ATOM   2370  N   ILE A 157      -9.587 -21.307   8.876  1.00  0.95           N  
ATOM   2371  CA  ILE A 157      -9.433 -20.160   9.766  1.00  0.95           C  
ATOM   2372  C   ILE A 157      -8.265 -20.469  10.681  1.00  0.95           C  
ATOM   2373  O   ILE A 157      -7.412 -19.623  10.936  1.00  0.95           O  
ATOM   2374  CB  ILE A 157     -10.743 -19.861  10.542  1.00  0.95           C  
ATOM   2375  CG1 ILE A 157     -11.818 -19.581   9.528  1.00  0.95           C  
ATOM   2376  CG2 ILE A 157     -10.598 -18.679  11.511  1.00  0.95           C  
ATOM   2377  CD1 ILE A 157     -11.436 -18.457   8.616  1.00  0.95           C  
ATOM   2378  H   ILE A 157     -10.264 -22.015   9.130  1.00  0.95           H  
ATOM   2379  HA  ILE A 157      -9.182 -19.282   9.175  1.00  0.95           H  
ATOM   2380  HB  ILE A 157     -11.030 -20.754  11.101  1.00  0.95           H  
ATOM   2381 1HG1 ILE A 157     -11.993 -20.480   8.934  1.00  0.95           H  
ATOM   2382 2HG1 ILE A 157     -12.741 -19.313  10.035  1.00  0.95           H  
ATOM   2383 1HG2 ILE A 157     -11.542 -18.510  12.027  1.00  0.95           H  
ATOM   2384 2HG2 ILE A 157      -9.818 -18.897  12.240  1.00  0.95           H  
ATOM   2385 3HG2 ILE A 157     -10.338 -17.801  10.952  1.00  0.95           H  
ATOM   2386 1HD1 ILE A 157     -12.231 -18.293   7.896  1.00  0.95           H  
ATOM   2387 2HD1 ILE A 157     -11.271 -17.552   9.204  1.00  0.95           H  
ATOM   2388 3HD1 ILE A 157     -10.520 -18.714   8.085  1.00  0.95           H  
ATOM   2389  N   MET A 158      -8.205 -21.703  11.159  1.00  0.89           N  
ATOM   2390  CA  MET A 158      -7.080 -22.122  11.978  1.00  0.89           C  
ATOM   2391  C   MET A 158      -5.780 -21.911  11.187  1.00  0.89           C  
ATOM   2392  O   MET A 158      -4.824 -21.305  11.671  1.00  0.89           O  
ATOM   2393  CB  MET A 158      -7.215 -23.587  12.340  1.00  0.89           C  
ATOM   2394  CG  MET A 158      -6.067 -24.128  13.153  1.00  0.89           C  
ATOM   2395  SD  MET A 158      -6.045 -25.912  13.247  1.00  0.89           S  
ATOM   2396  CE  MET A 158      -5.671 -26.225  11.536  1.00  0.89           C  
ATOM   2397  H   MET A 158      -8.946 -22.363  10.926  1.00  0.89           H  
ATOM   2398  HA  MET A 158      -7.046 -21.511  12.880  1.00  0.89           H  
ATOM   2399 1HB  MET A 158      -8.139 -23.737  12.893  1.00  0.89           H  
ATOM   2400 2HB  MET A 158      -7.281 -24.179  11.437  1.00  0.89           H  
ATOM   2401 1HG  MET A 158      -5.148 -23.784  12.711  1.00  0.89           H  
ATOM   2402 2HG  MET A 158      -6.133 -23.750  14.166  1.00  0.89           H  
ATOM   2403 1HE  MET A 158      -5.616 -27.298  11.361  1.00  0.89           H  
ATOM   2404 2HE  MET A 158      -6.451 -25.782  10.920  1.00  0.89           H  
ATOM   2405 3HE  MET A 158      -4.725 -25.766  11.275  1.00  0.89           H  
ATOM   2406  N   ASP A 159      -5.757 -22.375   9.939  1.00  0.83           N  
ATOM   2407  CA  ASP A 159      -4.581 -22.231   9.099  1.00  0.83           C  
ATOM   2408  C   ASP A 159      -4.243 -20.765   8.848  1.00  0.83           C  
ATOM   2409  O   ASP A 159      -3.082 -20.366   8.977  1.00  0.83           O  
ATOM   2410  CB  ASP A 159      -4.769 -22.971   7.774  1.00  0.83           C  
ATOM   2411  CG  ASP A 159      -3.532 -22.904   6.897  1.00  0.83           C  
ATOM   2412  OD1 ASP A 159      -2.476 -23.358   7.311  1.00  0.83           O  
ATOM   2413  OD2 ASP A 159      -3.597 -22.404   5.789  1.00  0.83           O  
ATOM   2414  H   ASP A 159      -6.568 -22.865   9.570  1.00  0.83           H  
ATOM   2415  HA  ASP A 159      -3.740 -22.687   9.620  1.00  0.83           H  
ATOM   2416 1HB  ASP A 159      -5.020 -24.014   7.975  1.00  0.83           H  
ATOM   2417 2HB  ASP A 159      -5.614 -22.533   7.235  1.00  0.83           H  
ATOM   2418  N   ALA A 160      -5.240 -19.949   8.487  1.00  0.78           N  
ATOM   2419  CA  ALA A 160      -4.993 -18.533   8.262  1.00  0.78           C  
ATOM   2420  C   ALA A 160      -4.451 -17.860   9.529  1.00  0.78           C  
ATOM   2421  O   ALA A 160      -3.575 -16.996   9.451  1.00  0.78           O  
ATOM   2422  CB  ALA A 160      -6.269 -17.862   7.797  1.00  0.78           C  
ATOM   2423  H   ALA A 160      -6.186 -20.306   8.351  1.00  0.78           H  
ATOM   2424  HA  ALA A 160      -4.236 -18.438   7.484  1.00  0.78           H  
ATOM   2425 1HB  ALA A 160      -6.085 -16.809   7.608  1.00  0.78           H  
ATOM   2426 2HB  ALA A 160      -6.614 -18.346   6.884  1.00  0.78           H  
ATOM   2427 3HB  ALA A 160      -7.014 -17.975   8.549  1.00  0.78           H  
ATOM   2428  N   HIS A 161      -4.939 -18.278  10.703  1.00  0.73           N  
ATOM   2429  CA  HIS A 161      -4.485 -17.736  11.980  1.00  0.73           C  
ATOM   2430  C   HIS A 161      -3.014 -18.067  12.155  1.00  0.73           C  
ATOM   2431  O   HIS A 161      -2.194 -17.188  12.436  1.00  0.73           O  
ATOM   2432  CB  HIS A 161      -5.293 -18.325  13.150  1.00  0.73           C  
ATOM   2433  CG  HIS A 161      -4.922 -17.793  14.492  1.00  0.73           C  
ATOM   2434  ND1 HIS A 161      -5.162 -18.475  15.656  1.00  0.73           N  
ATOM   2435  CD2 HIS A 161      -4.355 -16.653  14.846  1.00  0.73           C  
ATOM   2436  CE1 HIS A 161      -4.735 -17.770  16.672  1.00  0.73           C  
ATOM   2437  NE2 HIS A 161      -4.248 -16.649  16.208  1.00  0.73           N  
ATOM   2438  H   HIS A 161      -5.679 -18.978  10.716  1.00  0.73           H  
ATOM   2439  HA  HIS A 161      -4.594 -16.653  11.990  1.00  0.73           H  
ATOM   2440 1HB  HIS A 161      -6.351 -18.143  12.992  1.00  0.73           H  
ATOM   2441 2HB  HIS A 161      -5.164 -19.392  13.175  1.00  0.73           H  
ATOM   2442  HD2 HIS A 161      -4.041 -15.889  14.180  1.00  0.73           H  
ATOM   2443  HE1 HIS A 161      -4.792 -18.055  17.721  1.00  0.73           H  
ATOM   2444  HE2 HIS A 161      -3.857 -15.883  16.764  1.00  0.73           H  
ATOM   2445  N   TYR A 162      -2.687 -19.346  11.973  1.00  0.70           N  
ATOM   2446  CA  TYR A 162      -1.337 -19.862  12.131  1.00  0.70           C  
ATOM   2447  C   TYR A 162      -0.371 -19.096  11.245  1.00  0.70           C  
ATOM   2448  O   TYR A 162       0.639 -18.572  11.722  1.00  0.70           O  
ATOM   2449  CB  TYR A 162      -1.335 -21.341  11.746  1.00  0.70           C  
ATOM   2450  CG  TYR A 162      -0.043 -22.120  11.873  1.00  0.70           C  
ATOM   2451  CD1 TYR A 162       0.370 -22.590  13.111  1.00  0.70           C  
ATOM   2452  CD2 TYR A 162       0.688 -22.425  10.748  1.00  0.70           C  
ATOM   2453  CE1 TYR A 162       1.504 -23.354  13.224  1.00  0.70           C  
ATOM   2454  CE2 TYR A 162       1.824 -23.195  10.859  1.00  0.70           C  
ATOM   2455  CZ  TYR A 162       2.233 -23.660  12.095  1.00  0.70           C  
ATOM   2456  OH  TYR A 162       3.366 -24.443  12.206  1.00  0.70           O  
ATOM   2457  H   TYR A 162      -3.427 -20.007  11.730  1.00  0.70           H  
ATOM   2458  HA  TYR A 162      -1.035 -19.741  13.168  1.00  0.70           H  
ATOM   2459 1HB  TYR A 162      -2.100 -21.839  12.295  1.00  0.70           H  
ATOM   2460 2HB  TYR A 162      -1.634 -21.416  10.709  1.00  0.70           H  
ATOM   2461  HD1 TYR A 162      -0.211 -22.368  13.991  1.00  0.70           H  
ATOM   2462  HD2 TYR A 162       0.361 -22.068   9.770  1.00  0.70           H  
ATOM   2463  HE1 TYR A 162       1.819 -23.729  14.197  1.00  0.70           H  
ATOM   2464  HE2 TYR A 162       2.398 -23.440   9.966  1.00  0.70           H  
ATOM   2465  HH  TYR A 162       3.497 -24.693  13.127  1.00  0.70           H  
ATOM   2466  N   LYS A 163      -0.695 -18.993   9.957  1.00  0.67           N  
ATOM   2467  CA  LYS A 163       0.196 -18.319   9.031  1.00  0.67           C  
ATOM   2468  C   LYS A 163       0.326 -16.833   9.356  1.00  0.67           C  
ATOM   2469  O   LYS A 163       1.427 -16.272   9.292  1.00  0.67           O  
ATOM   2470  CB  LYS A 163      -0.293 -18.513   7.596  1.00  0.67           C  
ATOM   2471  CG  LYS A 163      -0.117 -19.955   7.052  1.00  0.67           C  
ATOM   2472  CD  LYS A 163      -0.506 -20.034   5.574  1.00  0.67           C  
ATOM   2473  CE  LYS A 163      -0.110 -21.380   4.913  1.00  0.67           C  
ATOM   2474  NZ  LYS A 163      -1.004 -22.518   5.290  1.00  0.67           N  
ATOM   2475  H   LYS A 163      -1.557 -19.421   9.614  1.00  0.67           H  
ATOM   2476  HA  LYS A 163       1.185 -18.770   9.121  1.00  0.67           H  
ATOM   2477 1HB  LYS A 163      -1.361 -18.271   7.549  1.00  0.67           H  
ATOM   2478 2HB  LYS A 163       0.231 -17.828   6.934  1.00  0.67           H  
ATOM   2479 1HG  LYS A 163       0.918 -20.277   7.181  1.00  0.67           H  
ATOM   2480 2HG  LYS A 163      -0.765 -20.634   7.620  1.00  0.67           H  
ATOM   2481 1HD  LYS A 163      -1.594 -19.932   5.497  1.00  0.67           H  
ATOM   2482 2HD  LYS A 163      -0.042 -19.217   5.028  1.00  0.67           H  
ATOM   2483 1HE  LYS A 163      -0.146 -21.255   3.834  1.00  0.67           H  
ATOM   2484 2HE  LYS A 163       0.909 -21.627   5.207  1.00  0.67           H  
ATOM   2485 1HZ  LYS A 163      -0.713 -23.352   4.829  1.00  0.67           H  
ATOM   2486 2HZ  LYS A 163      -1.044 -22.714   6.295  1.00  0.67           H  
ATOM   2487 3HZ  LYS A 163      -1.973 -22.325   5.031  1.00  0.67           H  
ATOM   2488  N   ALA A 164      -0.782 -16.187   9.737  1.00  0.64           N  
ATOM   2489  CA  ALA A 164      -0.746 -14.778  10.100  1.00  0.64           C  
ATOM   2490  C   ALA A 164       0.173 -14.560  11.295  1.00  0.64           C  
ATOM   2491  O   ALA A 164       0.954 -13.606  11.330  1.00  0.64           O  
ATOM   2492  CB  ALA A 164      -2.150 -14.306  10.416  1.00  0.64           C  
ATOM   2493  H   ALA A 164      -1.682 -16.667   9.765  1.00  0.64           H  
ATOM   2494  HA  ALA A 164      -0.350 -14.213   9.257  1.00  0.64           H  
ATOM   2495 1HB  ALA A 164      -2.153 -13.267  10.677  1.00  0.64           H  
ATOM   2496 2HB  ALA A 164      -2.786 -14.460   9.546  1.00  0.64           H  
ATOM   2497 3HB  ALA A 164      -2.533 -14.889  11.245  1.00  0.64           H  
ATOM   2498  N   CYS A 165       0.115 -15.482  12.252  1.00  0.63           N  
ATOM   2499  CA  CYS A 165       0.955 -15.422  13.429  1.00  0.63           C  
ATOM   2500  C   CYS A 165       2.423 -15.623  13.097  1.00  0.63           C  
ATOM   2501  O   CYS A 165       3.284 -14.898  13.622  1.00  0.63           O  
ATOM   2502  CB  CYS A 165       0.495 -16.465  14.415  1.00  0.63           C  
ATOM   2503  SG  CYS A 165      -1.054 -16.086  15.180  1.00  0.63           S  
ATOM   2504  H   CYS A 165      -0.560 -16.243  12.174  1.00  0.63           H  
ATOM   2505  HA  CYS A 165       0.834 -14.443  13.881  1.00  0.63           H  
ATOM   2506 1HB  CYS A 165       0.366 -17.386  13.874  1.00  0.63           H  
ATOM   2507 2HB  CYS A 165       1.229 -16.634  15.171  1.00  0.63           H  
ATOM   2508  HG  CYS A 165      -1.794 -16.373  14.075  1.00  0.63           H  
ATOM   2509  N   GLN A 166       2.717 -16.562  12.186  1.00  0.62           N  
ATOM   2510  CA  GLN A 166       4.102 -16.806  11.800  1.00  0.62           C  
ATOM   2511  C   GLN A 166       4.680 -15.567  11.135  1.00  0.62           C  
ATOM   2512  O   GLN A 166       5.813 -15.172  11.410  1.00  0.62           O  
ATOM   2513  CB  GLN A 166       4.212 -18.004  10.849  1.00  0.62           C  
ATOM   2514  CG  GLN A 166       3.942 -19.357  11.483  1.00  0.62           C  
ATOM   2515  CD  GLN A 166       3.979 -20.467  10.460  1.00  0.62           C  
ATOM   2516  OE1 GLN A 166       3.405 -20.359   9.368  1.00  0.62           O  
ATOM   2517  NE2 GLN A 166       4.683 -21.546  10.798  1.00  0.62           N  
ATOM   2518  H   GLN A 166       1.969 -17.138  11.794  1.00  0.62           H  
ATOM   2519  HA  GLN A 166       4.683 -17.014  12.700  1.00  0.62           H  
ATOM   2520 1HB  GLN A 166       3.495 -17.875  10.037  1.00  0.62           H  
ATOM   2521 2HB  GLN A 166       5.205 -18.026  10.406  1.00  0.62           H  
ATOM   2522 1HG  GLN A 166       4.703 -19.555  12.238  1.00  0.62           H  
ATOM   2523 2HG  GLN A 166       2.960 -19.350  11.945  1.00  0.62           H  
ATOM   2524 1HE2 GLN A 166       4.753 -22.319  10.166  1.00  0.62           H  
ATOM   2525 2HE2 GLN A 166       5.134 -21.592  11.690  1.00  0.62           H  
ATOM   2526  N   TYR A 167       3.871 -14.920  10.290  1.00  0.61           N  
ATOM   2527  CA  TYR A 167       4.266 -13.676   9.646  1.00  0.61           C  
ATOM   2528  C   TYR A 167       4.568 -12.614  10.684  1.00  0.61           C  
ATOM   2529  O   TYR A 167       5.607 -11.951  10.639  1.00  0.61           O  
ATOM   2530  CB  TYR A 167       3.177 -13.149   8.722  1.00  0.61           C  
ATOM   2531  CG  TYR A 167       3.498 -11.764   8.193  1.00  0.61           C  
ATOM   2532  CD1 TYR A 167       4.362 -11.595   7.126  1.00  0.61           C  
ATOM   2533  CD2 TYR A 167       2.947 -10.652   8.816  1.00  0.61           C  
ATOM   2534  CE1 TYR A 167       4.663 -10.318   6.685  1.00  0.61           C  
ATOM   2535  CE2 TYR A 167       3.242  -9.397   8.374  1.00  0.61           C  
ATOM   2536  CZ  TYR A 167       4.093  -9.223   7.320  1.00  0.61           C  
ATOM   2537  OH  TYR A 167       4.400  -7.960   6.908  1.00  0.61           O  
ATOM   2538  H   TYR A 167       2.952 -15.314  10.080  1.00  0.61           H  
ATOM   2539  HA  TYR A 167       5.171 -13.852   9.069  1.00  0.61           H  
ATOM   2540 1HB  TYR A 167       3.047 -13.826   7.877  1.00  0.61           H  
ATOM   2541 2HB  TYR A 167       2.232 -13.102   9.249  1.00  0.61           H  
ATOM   2542  HD1 TYR A 167       4.808 -12.462   6.639  1.00  0.61           H  
ATOM   2543  HD2 TYR A 167       2.281 -10.777   9.668  1.00  0.61           H  
ATOM   2544  HE1 TYR A 167       5.346 -10.176   5.849  1.00  0.61           H  
ATOM   2545  HE2 TYR A 167       2.809  -8.533   8.869  1.00  0.61           H  
ATOM   2546  HH  TYR A 167       4.931  -8.000   6.104  1.00  0.61           H  
ATOM   2547  N   ALA A 168       3.626 -12.450  11.615  1.00  0.61           N  
ATOM   2548  CA  ALA A 168       3.710 -11.441  12.648  1.00  0.61           C  
ATOM   2549  C   ALA A 168       4.959 -11.600  13.510  1.00  0.61           C  
ATOM   2550  O   ALA A 168       5.593 -10.600  13.868  1.00  0.61           O  
ATOM   2551  CB  ALA A 168       2.458 -11.514  13.515  1.00  0.61           C  
ATOM   2552  H   ALA A 168       2.790 -13.031  11.582  1.00  0.61           H  
ATOM   2553  HA  ALA A 168       3.754 -10.474  12.161  1.00  0.61           H  
ATOM   2554 1HB  ALA A 168       2.472 -10.748  14.261  1.00  0.61           H  
ATOM   2555 2HB  ALA A 168       1.584 -11.379  12.880  1.00  0.61           H  
ATOM   2556 3HB  ALA A 168       2.407 -12.483  13.997  1.00  0.61           H  
ATOM   2557  N   GLY A 169       5.361 -12.849  13.776  1.00  0.62           N  
ATOM   2558  CA  GLY A 169       6.532 -13.118  14.606  1.00  0.62           C  
ATOM   2559  C   GLY A 169       6.202 -13.844  15.914  1.00  0.62           C  
ATOM   2560  O   GLY A 169       6.991 -13.822  16.859  1.00  0.62           O  
ATOM   2561  H   GLY A 169       4.806 -13.630  13.430  1.00  0.62           H  
ATOM   2562 1HA  GLY A 169       7.232 -13.724  14.028  1.00  0.62           H  
ATOM   2563 2HA  GLY A 169       7.039 -12.183  14.829  1.00  0.62           H  
ATOM   2564  N   ILE A 170       5.030 -14.459  15.976  1.00  0.64           N  
ATOM   2565  CA  ILE A 170       4.599 -15.219  17.147  1.00  0.64           C  
ATOM   2566  C   ILE A 170       5.141 -16.641  17.105  1.00  0.64           C  
ATOM   2567  O   ILE A 170       4.977 -17.365  16.114  1.00  0.64           O  
ATOM   2568  CB  ILE A 170       3.086 -15.228  17.211  1.00  0.64           C  
ATOM   2569  CG1 ILE A 170       2.592 -13.834  17.393  1.00  0.64           C  
ATOM   2570  CG2 ILE A 170       2.560 -16.158  18.264  1.00  0.64           C  
ATOM   2571  CD1 ILE A 170       1.170 -13.738  17.212  1.00  0.64           C  
ATOM   2572  H   ILE A 170       4.417 -14.443  15.163  1.00  0.64           H  
ATOM   2573  HA  ILE A 170       4.985 -14.736  18.043  1.00  0.64           H  
ATOM   2574  HB  ILE A 170       2.732 -15.546  16.257  1.00  0.64           H  
ATOM   2575 1HG1 ILE A 170       2.836 -13.491  18.398  1.00  0.64           H  
ATOM   2576 2HG1 ILE A 170       3.074 -13.182  16.667  1.00  0.64           H  
ATOM   2577 1HG2 ILE A 170       1.473 -16.150  18.247  1.00  0.64           H  
ATOM   2578 2HG2 ILE A 170       2.916 -17.163  18.072  1.00  0.64           H  
ATOM   2579 3HG2 ILE A 170       2.905 -15.834  19.217  1.00  0.64           H  
ATOM   2580 1HD1 ILE A 170       0.862 -12.737  17.341  1.00  0.64           H  
ATOM   2581 2HD1 ILE A 170       0.926 -14.062  16.221  1.00  0.64           H  
ATOM   2582 3HD1 ILE A 170       0.677 -14.367  17.936  1.00  0.64           H  
ATOM   2583  N   LYS A 171       5.786 -17.063  18.180  1.00  0.66           N  
ATOM   2584  CA  LYS A 171       6.419 -18.369  18.171  1.00  0.66           C  
ATOM   2585  C   LYS A 171       5.426 -19.497  18.387  1.00  0.66           C  
ATOM   2586  O   LYS A 171       5.289 -20.004  19.486  1.00  0.66           O  
ATOM   2587  CB  LYS A 171       7.501 -18.413  19.260  1.00  0.66           C  
ATOM   2588  CG  LYS A 171       8.410 -19.636  19.247  1.00  0.66           C  
ATOM   2589  CD  LYS A 171       9.486 -19.496  20.330  1.00  0.66           C  
ATOM   2590  CE  LYS A 171      10.527 -20.601  20.265  1.00  0.66           C  
ATOM   2591  NZ  LYS A 171      11.552 -20.432  21.321  1.00  0.66           N  
ATOM   2592  H   LYS A 171       5.886 -16.469  19.003  1.00  0.66           H  
ATOM   2593  HA  LYS A 171       6.889 -18.517  17.199  1.00  0.66           H  
ATOM   2594 1HB  LYS A 171       8.128 -17.523  19.181  1.00  0.66           H  
ATOM   2595 2HB  LYS A 171       7.021 -18.380  20.241  1.00  0.66           H  
ATOM   2596 1HG  LYS A 171       7.826 -20.536  19.424  1.00  0.66           H  
ATOM   2597 2HG  LYS A 171       8.890 -19.721  18.273  1.00  0.66           H  
ATOM   2598 1HD  LYS A 171       9.984 -18.531  20.228  1.00  0.66           H  
ATOM   2599 2HD  LYS A 171       9.011 -19.534  21.317  1.00  0.66           H  
ATOM   2600 1HE  LYS A 171      10.046 -21.554  20.394  1.00  0.66           H  
ATOM   2601 2HE  LYS A 171      11.016 -20.584  19.292  1.00  0.66           H  
ATOM   2602 1HZ  LYS A 171      12.226 -21.176  21.271  1.00  0.66           H  
ATOM   2603 2HZ  LYS A 171      12.016 -19.547  21.206  1.00  0.66           H  
ATOM   2604 3HZ  LYS A 171      11.078 -20.453  22.243  1.00  0.66           H  
ATOM   2605  N   ILE A 172       4.733 -19.904  17.336  1.00  0.70           N  
ATOM   2606  CA  ILE A 172       3.769 -20.993  17.503  1.00  0.70           C  
ATOM   2607  C   ILE A 172       4.459 -22.357  17.486  1.00  0.70           C  
ATOM   2608  O   ILE A 172       5.252 -22.650  16.590  1.00  0.70           O  
ATOM   2609  CB  ILE A 172       2.631 -20.990  16.457  1.00  0.70           C  
ATOM   2610  CG1 ILE A 172       1.798 -19.778  16.558  1.00  0.70           C  
ATOM   2611  CG2 ILE A 172       1.734 -22.181  16.676  1.00  0.70           C  
ATOM   2612  CD1 ILE A 172       0.800 -19.691  15.461  1.00  0.70           C  
ATOM   2613  H   ILE A 172       4.865 -19.407  16.457  1.00  0.70           H  
ATOM   2614  HA  ILE A 172       3.298 -20.879  18.471  1.00  0.70           H  
ATOM   2615  HB  ILE A 172       3.049 -21.026  15.451  1.00  0.70           H  
ATOM   2616 1HG1 ILE A 172       1.274 -19.810  17.472  1.00  0.70           H  
ATOM   2617 2HG1 ILE A 172       2.425 -18.886  16.536  1.00  0.70           H  
ATOM   2618 1HG2 ILE A 172       0.936 -22.179  15.956  1.00  0.70           H  
ATOM   2619 2HG2 ILE A 172       2.310 -23.066  16.554  1.00  0.70           H  
ATOM   2620 3HG2 ILE A 172       1.305 -22.149  17.680  1.00  0.70           H  
ATOM   2621 1HD1 ILE A 172       0.197 -18.827  15.615  1.00  0.70           H  
ATOM   2622 2HD1 ILE A 172       1.308 -19.637  14.490  1.00  0.70           H  
ATOM   2623 3HD1 ILE A 172       0.163 -20.563  15.486  1.00  0.70           H  
ATOM   2624  N   ALA A 173       4.175 -23.169  18.511  1.00  0.74           N  
ATOM   2625  CA  ALA A 173       4.716 -24.522  18.651  1.00  0.74           C  
ATOM   2626  C   ALA A 173       3.868 -25.505  17.854  1.00  0.74           C  
ATOM   2627  O   ALA A 173       4.379 -26.441  17.236  1.00  0.74           O  
ATOM   2628  CB  ALA A 173       4.737 -24.952  20.108  1.00  0.74           C  
ATOM   2629  H   ALA A 173       3.506 -22.848  19.196  1.00  0.74           H  
ATOM   2630  HA  ALA A 173       5.729 -24.531  18.250  1.00  0.74           H  
ATOM   2631 1HB  ALA A 173       5.140 -25.960  20.184  1.00  0.74           H  
ATOM   2632 2HB  ALA A 173       5.332 -24.299  20.691  1.00  0.74           H  
ATOM   2633 3HB  ALA A 173       3.724 -24.945  20.483  1.00  0.74           H  
ATOM   2634  N   GLY A 174       2.560 -25.264  17.854  1.00  0.79           N  
ATOM   2635  CA  GLY A 174       1.635 -26.140  17.139  1.00  0.79           C  
ATOM   2636  C   GLY A 174       0.172 -25.716  17.243  1.00  0.79           C  
ATOM   2637  O   GLY A 174      -0.157 -24.681  17.834  1.00  0.79           O  
ATOM   2638  H   GLY A 174       2.223 -24.475  18.404  1.00  0.79           H  
ATOM   2639 1HA  GLY A 174       1.923 -26.176  16.088  1.00  0.79           H  
ATOM   2640 2HA  GLY A 174       1.742 -27.153  17.525  1.00  0.79           H  
ATOM   2641  N   MET A 175      -0.699 -26.511  16.617  1.00  0.84           N  
ATOM   2642  CA  MET A 175      -2.138 -26.244  16.586  1.00  0.84           C  
ATOM   2643  C   MET A 175      -2.961 -27.525  16.436  1.00  0.84           C  
ATOM   2644  O   MET A 175      -2.470 -28.524  15.904  1.00  0.84           O  
ATOM   2645  CB  MET A 175      -2.446 -25.281  15.450  1.00  0.84           C  
ATOM   2646  CG  MET A 175      -2.102 -25.803  14.071  1.00  0.84           C  
ATOM   2647  SD  MET A 175      -2.435 -24.597  12.816  1.00  0.84           S  
ATOM   2648  CE  MET A 175      -1.784 -25.337  11.340  1.00  0.84           C  
ATOM   2649  H   MET A 175      -0.353 -27.338  16.149  1.00  0.84           H  
ATOM   2650  HA  MET A 175      -2.420 -25.783  17.529  1.00  0.84           H  
ATOM   2651 1HB  MET A 175      -3.507 -25.015  15.471  1.00  0.84           H  
ATOM   2652 2HB  MET A 175      -1.878 -24.373  15.598  1.00  0.84           H  
ATOM   2653 1HG  MET A 175      -1.048 -26.068  14.025  1.00  0.84           H  
ATOM   2654 2HG  MET A 175      -2.695 -26.695  13.863  1.00  0.84           H  
ATOM   2655 1HE  MET A 175      -1.947 -24.663  10.495  1.00  0.84           H  
ATOM   2656 2HE  MET A 175      -0.714 -25.511  11.463  1.00  0.84           H  
ATOM   2657 3HE  MET A 175      -2.286 -26.283  11.151  1.00  0.84           H  
ATOM   2658  N   HIS A 176      -4.220 -27.487  16.881  1.00  0.89           N  
ATOM   2659  CA  HIS A 176      -5.116 -28.634  16.696  1.00  0.89           C  
ATOM   2660  C   HIS A 176      -6.613 -28.294  16.750  1.00  0.89           C  
ATOM   2661  O   HIS A 176      -7.016 -27.172  17.055  1.00  0.89           O  
ATOM   2662  CB  HIS A 176      -4.776 -29.764  17.683  1.00  0.89           C  
ATOM   2663  CG  HIS A 176      -4.934 -29.455  19.120  1.00  0.89           C  
ATOM   2664  ND1 HIS A 176      -6.135 -29.575  19.783  1.00  0.89           N  
ATOM   2665  CD2 HIS A 176      -4.032 -29.039  20.040  1.00  0.89           C  
ATOM   2666  CE1 HIS A 176      -5.958 -29.251  21.060  1.00  0.89           C  
ATOM   2667  NE2 HIS A 176      -4.693 -28.922  21.232  1.00  0.89           N  
ATOM   2668  H   HIS A 176      -4.540 -26.636  17.344  1.00  0.89           H  
ATOM   2669  HA  HIS A 176      -4.940 -29.040  15.700  1.00  0.89           H  
ATOM   2670 1HB  HIS A 176      -5.400 -30.631  17.465  1.00  0.89           H  
ATOM   2671 2HB  HIS A 176      -3.746 -30.079  17.527  1.00  0.89           H  
ATOM   2672  HD2 HIS A 176      -2.974 -28.837  19.868  1.00  0.89           H  
ATOM   2673  HE1 HIS A 176      -6.720 -29.247  21.839  1.00  0.89           H  
ATOM   2674  HE2 HIS A 176      -4.262 -28.616  22.120  1.00  0.89           H  
ATOM   2675  N   ALA A 177      -7.440 -29.300  16.447  1.00  0.93           N  
ATOM   2676  CA  ALA A 177      -8.910 -29.187  16.416  1.00  0.93           C  
ATOM   2677  C   ALA A 177      -9.636 -29.367  17.763  1.00  0.93           C  
ATOM   2678  O   ALA A 177     -10.855 -29.480  17.778  1.00  0.93           O  
ATOM   2679  CB  ALA A 177      -9.490 -30.185  15.442  1.00  0.93           C  
ATOM   2680  H   ALA A 177      -7.034 -30.192  16.208  1.00  0.93           H  
ATOM   2681  HA  ALA A 177      -9.147 -28.188  16.058  1.00  0.93           H  
ATOM   2682 1HB  ALA A 177     -10.571 -30.038  15.386  1.00  0.93           H  
ATOM   2683 2HB  ALA A 177      -9.049 -30.041  14.455  1.00  0.93           H  
ATOM   2684 3HB  ALA A 177      -9.294 -31.170  15.778  1.00  0.93           H  
ATOM   2685  N   GLY A 178      -8.939 -29.514  18.883  1.00  0.95           N  
ATOM   2686  CA  GLY A 178      -9.684 -29.639  20.132  1.00  0.95           C  
ATOM   2687  C   GLY A 178     -10.539 -30.893  20.166  1.00  0.95           C  
ATOM   2688  O   GLY A 178     -10.132 -31.930  19.640  1.00  0.95           O  
ATOM   2689  H   GLY A 178      -7.922 -29.485  18.920  1.00  0.95           H  
ATOM   2690 1HA  GLY A 178      -8.990 -29.646  20.972  1.00  0.95           H  
ATOM   2691 2HA  GLY A 178     -10.317 -28.765  20.256  1.00  0.95           H  
ATOM   2692  N   VAL A 179     -11.710 -30.809  20.821  1.00  0.96           N  
ATOM   2693  CA  VAL A 179     -12.615 -31.946  20.990  1.00  0.96           C  
ATOM   2694  C   VAL A 179     -13.913 -31.802  20.208  1.00  0.96           C  
ATOM   2695  O   VAL A 179     -14.458 -32.790  19.705  1.00  0.96           O  
ATOM   2696  CB  VAL A 179     -12.986 -32.151  22.462  1.00  0.96           C  
ATOM   2697  CG1 VAL A 179     -13.985 -33.278  22.555  1.00  0.96           C  
ATOM   2698  CG2 VAL A 179     -11.752 -32.442  23.290  1.00  0.96           C  
ATOM   2699  H   VAL A 179     -12.012 -29.919  21.213  1.00  0.96           H  
ATOM   2700  HA  VAL A 179     -12.119 -32.836  20.627  1.00  0.96           H  
ATOM   2701  HB  VAL A 179     -13.465 -31.248  22.839  1.00  0.96           H  
ATOM   2702 1HG1 VAL A 179     -14.271 -33.423  23.577  1.00  0.96           H  
ATOM   2703 2HG1 VAL A 179     -14.867 -33.031  21.968  1.00  0.96           H  
ATOM   2704 3HG1 VAL A 179     -13.535 -34.194  22.173  1.00  0.96           H  
ATOM   2705 1HG2 VAL A 179     -12.044 -32.576  24.329  1.00  0.96           H  
ATOM   2706 2HG2 VAL A 179     -11.278 -33.342  22.939  1.00  0.96           H  
ATOM   2707 3HG2 VAL A 179     -11.054 -31.608  23.214  1.00  0.96           H  
ATOM   2708  N   THR A 180     -14.481 -30.600  20.234  1.00  0.96           N  
ATOM   2709  CA  THR A 180     -15.758 -30.362  19.592  1.00  0.96           C  
ATOM   2710  C   THR A 180     -15.534 -29.812  18.162  1.00  0.96           C  
ATOM   2711  O   THR A 180     -14.462 -29.306  17.843  1.00  0.96           O  
ATOM   2712  CB  THR A 180     -16.592 -29.439  20.506  1.00  0.96           C  
ATOM   2713  OG1 THR A 180     -15.941 -28.185  20.623  1.00  0.96           O  
ATOM   2714  CG2 THR A 180     -16.659 -30.067  21.929  1.00  0.96           C  
ATOM   2715  H   THR A 180     -14.001 -29.824  20.689  1.00  0.96           H  
ATOM   2716  HA  THR A 180     -16.289 -31.311  19.507  1.00  0.96           H  
ATOM   2717  HB  THR A 180     -17.593 -29.303  20.101  1.00  0.96           H  
ATOM   2718  HG1 THR A 180     -15.050 -28.323  21.038  1.00  0.96           H  
ATOM   2719 1HG2 THR A 180     -17.224 -29.415  22.594  1.00  0.96           H  
ATOM   2720 2HG2 THR A 180     -17.141 -31.047  21.881  1.00  0.96           H  
ATOM   2721 3HG2 THR A 180     -15.650 -30.183  22.319  1.00  0.96           H  
ATOM   2722  N   HIS A 181     -16.572 -29.845  17.326  1.00  0.94           N  
ATOM   2723  CA  HIS A 181     -16.486 -29.457  15.901  1.00  0.94           C  
ATOM   2724  C   HIS A 181     -16.051 -28.016  15.622  1.00  0.94           C  
ATOM   2725  O   HIS A 181     -15.270 -27.762  14.703  1.00  0.94           O  
ATOM   2726  CB  HIS A 181     -17.828 -29.773  15.228  1.00  0.94           C  
ATOM   2727  CG  HIS A 181     -17.885 -29.580  13.750  1.00  0.94           C  
ATOM   2728  ND1 HIS A 181     -17.077 -30.273  12.871  1.00  0.94           N  
ATOM   2729  CD2 HIS A 181     -18.692 -28.828  12.994  1.00  0.94           C  
ATOM   2730  CE1 HIS A 181     -17.382 -29.934  11.640  1.00  0.94           C  
ATOM   2731  NE2 HIS A 181     -18.362 -29.071  11.680  1.00  0.94           N  
ATOM   2732  H   HIS A 181     -17.442 -30.225  17.665  1.00  0.94           H  
ATOM   2733  HA  HIS A 181     -15.745 -30.088  15.415  1.00  0.94           H  
ATOM   2734 1HB  HIS A 181     -18.109 -30.795  15.445  1.00  0.94           H  
ATOM   2735 2HB  HIS A 181     -18.597 -29.138  15.664  1.00  0.94           H  
ATOM   2736  HD1 HIS A 181     -16.320 -30.913  13.093  1.00  0.94           H  
ATOM   2737  HD2 HIS A 181     -19.492 -28.141  13.243  1.00  0.94           H  
ATOM   2738  HE1 HIS A 181     -16.851 -30.368  10.801  1.00  0.94           H  
ATOM   2739  N   GLY A 182     -16.563 -27.075  16.404  1.00  0.91           N  
ATOM   2740  CA  GLY A 182     -16.253 -25.658  16.224  1.00  0.91           C  
ATOM   2741  C   GLY A 182     -15.061 -25.205  17.079  1.00  0.91           C  
ATOM   2742  O   GLY A 182     -14.846 -24.003  17.268  1.00  0.91           O  
ATOM   2743  H   GLY A 182     -17.183 -27.348  17.149  1.00  0.91           H  
ATOM   2744 1HA  GLY A 182     -16.037 -25.476  15.172  1.00  0.91           H  
ATOM   2745 2HA  GLY A 182     -17.127 -25.060  16.461  1.00  0.91           H  
ATOM   2746  N   GLN A 183     -14.319 -26.151  17.655  1.00  0.87           N  
ATOM   2747  CA  GLN A 183     -13.219 -25.821  18.562  1.00  0.87           C  
ATOM   2748  C   GLN A 183     -11.821 -25.975  17.982  1.00  0.87           C  
ATOM   2749  O   GLN A 183     -11.528 -26.921  17.264  1.00  0.87           O  
ATOM   2750  CB  GLN A 183     -13.337 -26.675  19.806  1.00  0.87           C  
ATOM   2751  CG  GLN A 183     -12.326 -26.471  20.865  1.00  0.87           C  
ATOM   2752  CD  GLN A 183     -12.592 -27.420  22.009  1.00  0.87           C  
ATOM   2753  OE1 GLN A 183     -13.201 -28.514  21.836  1.00  0.87           O  
ATOM   2754  NE2 GLN A 183     -12.144 -27.033  23.183  1.00  0.87           N  
ATOM   2755  H   GLN A 183     -14.499 -27.142  17.476  1.00  0.87           H  
ATOM   2756  HA  GLN A 183     -13.332 -24.784  18.854  1.00  0.87           H  
ATOM   2757 1HB  GLN A 183     -14.292 -26.463  20.259  1.00  0.87           H  
ATOM   2758 2HB  GLN A 183     -13.322 -27.726  19.519  1.00  0.87           H  
ATOM   2759 1HG  GLN A 183     -11.334 -26.669  20.469  1.00  0.87           H  
ATOM   2760 2HG  GLN A 183     -12.385 -25.440  21.233  1.00  0.87           H  
ATOM   2761 1HE2 GLN A 183     -12.271 -27.601  24.012  1.00  0.87           H  
ATOM   2762 2HE2 GLN A 183     -11.663 -26.157  23.263  1.00  0.87           H  
ATOM   2763  N   TRP A 184     -10.965 -25.005  18.289  1.00  0.85           N  
ATOM   2764  CA  TRP A 184      -9.553 -25.044  17.898  1.00  0.85           C  
ATOM   2765  C   TRP A 184      -8.609 -24.589  18.979  1.00  0.85           C  
ATOM   2766  O   TRP A 184      -8.991 -23.876  19.900  1.00  0.85           O  
ATOM   2767  CB  TRP A 184      -9.267 -24.256  16.638  1.00  0.85           C  
ATOM   2768  CG  TRP A 184      -9.866 -24.859  15.501  1.00  0.85           C  
ATOM   2769  CD1 TRP A 184      -9.265 -25.751  14.713  1.00  0.85           C  
ATOM   2770  CD2 TRP A 184     -11.175 -24.676  14.974  1.00  0.85           C  
ATOM   2771  NE1 TRP A 184     -10.098 -26.161  13.753  1.00  0.85           N  
ATOM   2772  CE2 TRP A 184     -11.287 -25.528  13.907  1.00  0.85           C  
ATOM   2773  CE3 TRP A 184     -12.255 -23.886  15.329  1.00  0.85           C  
ATOM   2774  CZ2 TRP A 184     -12.436 -25.645  13.206  1.00  0.85           C  
ATOM   2775  CZ3 TRP A 184     -13.404 -24.012  14.593  1.00  0.85           C  
ATOM   2776  CH2 TRP A 184     -13.499 -24.865  13.580  1.00  0.85           C  
ATOM   2777  H   TRP A 184     -11.309 -24.226  18.851  1.00  0.85           H  
ATOM   2778  HA  TRP A 184      -9.304 -26.083  17.679  1.00  0.85           H  
ATOM   2779 1HB  TRP A 184      -9.687 -23.297  16.740  1.00  0.85           H  
ATOM   2780 2HB  TRP A 184      -8.190 -24.157  16.479  1.00  0.85           H  
ATOM   2781  HD1 TRP A 184      -8.258 -26.103  14.862  1.00  0.85           H  
ATOM   2782  HE1 TRP A 184      -9.875 -26.843  13.053  1.00  0.85           H  
ATOM   2783  HE3 TRP A 184     -12.201 -23.200  16.176  1.00  0.85           H  
ATOM   2784  HZ2 TRP A 184     -12.528 -26.328  12.385  1.00  0.85           H  
ATOM   2785  HZ3 TRP A 184     -14.246 -23.434  14.863  1.00  0.85           H  
ATOM   2786  HH2 TRP A 184     -14.444 -24.936  13.049  1.00  0.85           H  
ATOM   2787  N   ALA A 185      -7.358 -25.014  18.875  1.00  0.84           N  
ATOM   2788  CA  ALA A 185      -6.375 -24.575  19.848  1.00  0.84           C  
ATOM   2789  C   ALA A 185      -5.026 -24.292  19.251  1.00  0.84           C  
ATOM   2790  O   ALA A 185      -4.574 -24.960  18.315  1.00  0.84           O  
ATOM   2791  CB  ALA A 185      -6.190 -25.639  20.899  1.00  0.84           C  
ATOM   2792  H   ALA A 185      -7.102 -25.654  18.125  1.00  0.84           H  
ATOM   2793  HA  ALA A 185      -6.741 -23.657  20.304  1.00  0.84           H  
ATOM   2794 1HB  ALA A 185      -5.476 -25.302  21.655  1.00  0.84           H  
ATOM   2795 2HB  ALA A 185      -7.132 -25.842  21.349  1.00  0.84           H  
ATOM   2796 3HB  ALA A 185      -5.820 -26.524  20.419  1.00  0.84           H  
ATOM   2797  N   PHE A 186      -4.370 -23.303  19.837  1.00  0.86           N  
ATOM   2798  CA  PHE A 186      -2.995 -22.961  19.499  1.00  0.86           C  
ATOM   2799  C   PHE A 186      -2.076 -23.006  20.684  1.00  0.86           C  
ATOM   2800  O   PHE A 186      -2.434 -22.556  21.772  1.00  0.86           O  
ATOM   2801  CB  PHE A 186      -2.935 -21.603  18.842  1.00  0.86           C  
ATOM   2802  CG  PHE A 186      -3.456 -21.627  17.506  1.00  0.86           C  
ATOM   2803  CD1 PHE A 186      -4.803 -21.542  17.232  1.00  0.86           C  
ATOM   2804  CD2 PHE A 186      -2.564 -21.725  16.481  1.00  0.86           C  
ATOM   2805  CE1 PHE A 186      -5.229 -21.579  15.929  1.00  0.86           C  
ATOM   2806  CE2 PHE A 186      -2.981 -21.745  15.211  1.00  0.86           C  
ATOM   2807  CZ  PHE A 186      -4.301 -21.678  14.928  1.00  0.86           C  
ATOM   2808  H   PHE A 186      -4.857 -22.791  20.579  1.00  0.86           H  
ATOM   2809  HA  PHE A 186      -2.628 -23.691  18.776  1.00  0.86           H  
ATOM   2810 1HB  PHE A 186      -3.500 -20.878  19.427  1.00  0.86           H  
ATOM   2811 2HB  PHE A 186      -1.900 -21.272  18.798  1.00  0.86           H  
ATOM   2812  HD1 PHE A 186      -5.517 -21.454  18.050  1.00  0.86           H  
ATOM   2813  HD2 PHE A 186      -1.501 -21.789  16.708  1.00  0.86           H  
ATOM   2814  HE1 PHE A 186      -6.290 -21.517  15.682  1.00  0.86           H  
ATOM   2815  HE2 PHE A 186      -2.267 -21.820  14.428  1.00  0.86           H  
ATOM   2816  HZ  PHE A 186      -4.619 -21.698  13.916  1.00  0.86           H  
ATOM   2817  N   GLN A 187      -0.874 -23.526  20.454  1.00  0.89           N  
ATOM   2818  CA  GLN A 187       0.159 -23.619  21.479  1.00  0.89           C  
ATOM   2819  C   GLN A 187       1.282 -22.653  21.153  1.00  0.89           C  
ATOM   2820  O   GLN A 187       2.016 -22.843  20.172  1.00  0.89           O  
ATOM   2821  CB  GLN A 187       0.680 -25.045  21.566  1.00  0.89           C  
ATOM   2822  CG  GLN A 187       1.663 -25.236  22.658  1.00  0.89           C  
ATOM   2823  CD  GLN A 187       2.181 -26.646  22.762  1.00  0.89           C  
ATOM   2824  OE1 GLN A 187       3.328 -26.913  22.385  1.00  0.89           O  
ATOM   2825  NE2 GLN A 187       1.357 -27.561  23.259  1.00  0.89           N  
ATOM   2826  H   GLN A 187      -0.667 -23.885  19.520  1.00  0.89           H  
ATOM   2827  HA  GLN A 187      -0.253 -23.334  22.437  1.00  0.89           H  
ATOM   2828 1HB  GLN A 187      -0.155 -25.725  21.748  1.00  0.89           H  
ATOM   2829 2HB  GLN A 187       1.141 -25.330  20.620  1.00  0.89           H  
ATOM   2830 1HG  GLN A 187       2.495 -24.570  22.475  1.00  0.89           H  
ATOM   2831 2HG  GLN A 187       1.181 -24.980  23.598  1.00  0.89           H  
ATOM   2832 1HE2 GLN A 187       1.652 -28.511  23.343  1.00  0.89           H  
ATOM   2833 2HE2 GLN A 187       0.397 -27.315  23.549  1.00  0.89           H  
ATOM   2834  N   ILE A 188       1.458 -21.621  21.977  1.00  0.92           N  
ATOM   2835  CA  ILE A 188       2.379 -20.567  21.573  1.00  0.92           C  
ATOM   2836  C   ILE A 188       3.785 -20.596  22.177  1.00  0.92           C  
ATOM   2837  O   ILE A 188       4.143 -19.753  23.001  1.00  0.92           O  
ATOM   2838  CB  ILE A 188       1.746 -19.215  21.913  1.00  0.92           C  
ATOM   2839  CG1 ILE A 188       0.299 -19.133  21.357  1.00  0.92           C  
ATOM   2840  CG2 ILE A 188       2.578 -18.112  21.327  1.00  0.92           C  
ATOM   2841  CD1 ILE A 188       0.198 -19.307  19.879  1.00  0.92           C  
ATOM   2842  H   ILE A 188       0.892 -21.522  22.821  1.00  0.92           H  
ATOM   2843  HA  ILE A 188       2.487 -20.619  20.496  1.00  0.92           H  
ATOM   2844  HB  ILE A 188       1.692 -19.098  22.998  1.00  0.92           H  
ATOM   2845 1HG1 ILE A 188      -0.309 -19.905  21.845  1.00  0.92           H  
ATOM   2846 2HG1 ILE A 188      -0.115 -18.159  21.609  1.00  0.92           H  
ATOM   2847 1HG2 ILE A 188       2.114 -17.169  21.577  1.00  0.92           H  
ATOM   2848 2HG2 ILE A 188       3.591 -18.152  21.732  1.00  0.92           H  
ATOM   2849 3HG2 ILE A 188       2.619 -18.235  20.250  1.00  0.92           H  
ATOM   2850 1HD1 ILE A 188      -0.844 -19.230  19.573  1.00  0.92           H  
ATOM   2851 2HD1 ILE A 188       0.779 -18.529  19.387  1.00  0.92           H  
ATOM   2852 3HD1 ILE A 188       0.584 -20.284  19.608  1.00  0.92           H  
ATOM   2853  N   GLY A 189       4.572 -21.533  21.660  1.00  0.93           N  
ATOM   2854  CA  GLY A 189       6.031 -21.680  21.807  1.00  0.93           C  
ATOM   2855  C   GLY A 189       6.542 -21.902  23.226  1.00  0.93           C  
ATOM   2856  O   GLY A 189       5.841 -21.629  24.183  1.00  0.93           O  
ATOM   2857  H   GLY A 189       4.081 -22.160  21.028  1.00  0.93           H  
ATOM   2858 1HA  GLY A 189       6.365 -22.464  21.144  1.00  0.93           H  
ATOM   2859 2HA  GLY A 189       6.494 -20.770  21.435  1.00  0.93           H  
ATOM   2860  N   PRO A 190       7.772 -22.397  23.409  1.00  0.92           N  
ATOM   2861  CA  PRO A 190       8.572 -22.252  24.613  1.00  0.92           C  
ATOM   2862  C   PRO A 190       9.228 -20.890  24.578  1.00  0.92           C  
ATOM   2863  O   PRO A 190      10.092 -20.630  23.724  1.00  0.92           O  
ATOM   2864  CB  PRO A 190       9.550 -23.416  24.539  1.00  0.92           C  
ATOM   2865  CG  PRO A 190       9.692 -23.706  23.040  1.00  0.92           C  
ATOM   2866  CD  PRO A 190       8.343 -23.307  22.409  1.00  0.92           C  
ATOM   2867  HA  PRO A 190       7.937 -22.330  25.504  1.00  0.92           H  
ATOM   2868 1HB  PRO A 190      10.500 -23.134  25.020  1.00  0.92           H  
ATOM   2869 2HB  PRO A 190       9.147 -24.270  25.104  1.00  0.92           H  
ATOM   2870 1HG  PRO A 190      10.539 -23.147  22.628  1.00  0.92           H  
ATOM   2871 2HG  PRO A 190       9.923 -24.773  22.892  1.00  0.92           H  
ATOM   2872 1HD  PRO A 190       8.514 -22.799  21.464  1.00  0.92           H  
ATOM   2873 2HD  PRO A 190       7.698 -24.196  22.294  1.00  0.92           H  
ATOM   2874  N   THR A 191       8.823 -20.011  25.471  1.00  0.88           N  
ATOM   2875  CA  THR A 191       9.360 -18.669  25.437  1.00  0.88           C  
ATOM   2876  C   THR A 191       9.548 -18.162  26.867  1.00  0.88           C  
ATOM   2877  O   THR A 191       8.861 -18.592  27.794  1.00  0.88           O  
ATOM   2878  CB  THR A 191       8.428 -17.820  24.568  1.00  0.88           C  
ATOM   2879  OG1 THR A 191       8.951 -16.502  24.399  1.00  0.88           O  
ATOM   2880  CG2 THR A 191       7.100 -17.768  25.169  1.00  0.88           C  
ATOM   2881  H   THR A 191       8.093 -20.253  26.147  1.00  0.88           H  
ATOM   2882  HA  THR A 191      10.336 -18.686  24.960  1.00  0.88           H  
ATOM   2883  HB  THR A 191       8.340 -18.285  23.584  1.00  0.88           H  
ATOM   2884  HG1 THR A 191       9.117 -16.111  25.273  1.00  0.88           H  
ATOM   2885 1HG2 THR A 191       6.454 -17.186  24.527  1.00  0.88           H  
ATOM   2886 2HG2 THR A 191       6.695 -18.781  25.276  1.00  0.88           H  
ATOM   2887 3HG2 THR A 191       7.191 -17.303  26.141  1.00  0.88           H  
ATOM   2888  N   ALA A 192      10.542 -17.316  27.080  1.00  0.83           N  
ATOM   2889  CA  ALA A 192      10.835 -16.935  28.455  1.00  0.83           C  
ATOM   2890  C   ALA A 192       9.936 -15.852  29.026  1.00  0.83           C  
ATOM   2891  O   ALA A 192       9.588 -14.874  28.356  1.00  0.83           O  
ATOM   2892  CB  ALA A 192      12.275 -16.495  28.558  1.00  0.83           C  
ATOM   2893  H   ALA A 192      11.100 -16.962  26.313  1.00  0.83           H  
ATOM   2894  HA  ALA A 192      10.718 -17.815  29.074  1.00  0.83           H  
ATOM   2895 1HB  ALA A 192      12.505 -16.271  29.600  1.00  0.83           H  
ATOM   2896 2HB  ALA A 192      12.925 -17.297  28.211  1.00  0.83           H  
ATOM   2897 3HB  ALA A 192      12.432 -15.608  27.949  1.00  0.83           H  
ATOM   2898  N   GLY A 193       9.615 -16.026  30.299  1.00  0.77           N  
ATOM   2899  CA  GLY A 193       8.919 -15.030  31.097  1.00  0.77           C  
ATOM   2900  C   GLY A 193       7.643 -14.457  30.484  1.00  0.77           C  
ATOM   2901  O   GLY A 193       6.754 -15.170  30.005  1.00  0.77           O  
ATOM   2902  H   GLY A 193       9.940 -16.880  30.761  1.00  0.77           H  
ATOM   2903 1HA  GLY A 193       8.671 -15.495  32.044  1.00  0.77           H  
ATOM   2904 2HA  GLY A 193       9.606 -14.217  31.329  1.00  0.77           H  
ATOM   2905  N   LEU A 194       7.616 -13.119  30.458  1.00  0.72           N  
ATOM   2906  CA  LEU A 194       6.521 -12.280  29.968  1.00  0.72           C  
ATOM   2907  C   LEU A 194       6.211 -12.485  28.502  1.00  0.72           C  
ATOM   2908  O   LEU A 194       5.090 -12.220  28.050  1.00  0.72           O  
ATOM   2909  CB  LEU A 194       6.899 -10.796  30.089  1.00  0.72           C  
ATOM   2910  CG  LEU A 194       7.048 -10.230  31.452  1.00  0.72           C  
ATOM   2911  CD1 LEU A 194       7.589  -8.834  31.349  1.00  0.72           C  
ATOM   2912  CD2 LEU A 194       5.738 -10.211  32.112  1.00  0.72           C  
ATOM   2913  H   LEU A 194       8.418 -12.643  30.846  1.00  0.72           H  
ATOM   2914  HA  LEU A 194       5.630 -12.499  30.556  1.00  0.72           H  
ATOM   2915 1HB  LEU A 194       7.847 -10.650  29.570  1.00  0.72           H  
ATOM   2916 2HB  LEU A 194       6.144 -10.205  29.568  1.00  0.72           H  
ATOM   2917  HG  LEU A 194       7.749 -10.830  32.022  1.00  0.72           H  
ATOM   2918 1HD1 LEU A 194       7.707  -8.420  32.329  1.00  0.72           H  
ATOM   2919 2HD1 LEU A 194       8.557  -8.855  30.850  1.00  0.72           H  
ATOM   2920 3HD1 LEU A 194       6.897  -8.217  30.776  1.00  0.72           H  
ATOM   2921 1HD2 LEU A 194       5.864  -9.794  33.085  1.00  0.72           H  
ATOM   2922 2HD2 LEU A 194       5.049  -9.598  31.546  1.00  0.72           H  
ATOM   2923 3HD2 LEU A 194       5.350 -11.222  32.186  1.00  0.72           H  
ATOM   2924  N   ASP A 195       7.198 -12.931  27.741  1.00  0.69           N  
ATOM   2925  CA  ASP A 195       6.990 -13.073  26.323  1.00  0.69           C  
ATOM   2926  C   ASP A 195       5.882 -14.078  26.023  1.00  0.69           C  
ATOM   2927  O   ASP A 195       5.252 -13.997  24.968  1.00  0.69           O  
ATOM   2928  CB  ASP A 195       8.306 -13.409  25.624  1.00  0.69           C  
ATOM   2929  CG  ASP A 195       9.264 -12.199  25.550  1.00  0.69           C  
ATOM   2930  OD1 ASP A 195       8.832 -11.081  25.817  1.00  0.69           O  
ATOM   2931  OD2 ASP A 195      10.401 -12.366  25.186  1.00  0.69           O  
ATOM   2932  H   ASP A 195       8.089 -13.224  28.149  1.00  0.69           H  
ATOM   2933  HA  ASP A 195       6.668 -12.107  25.934  1.00  0.69           H  
ATOM   2934 1HB  ASP A 195       8.799 -14.218  26.151  1.00  0.69           H  
ATOM   2935 2HB  ASP A 195       8.119 -13.745  24.626  1.00  0.69           H  
ATOM   2936  N   ALA A 196       5.636 -15.048  26.919  1.00  0.68           N  
ATOM   2937  CA  ALA A 196       4.562 -15.996  26.641  1.00  0.68           C  
ATOM   2938  C   ALA A 196       3.221 -15.288  26.630  1.00  0.68           C  
ATOM   2939  O   ALA A 196       2.384 -15.519  25.759  1.00  0.68           O  
ATOM   2940  CB  ALA A 196       4.557 -17.104  27.671  1.00  0.68           C  
ATOM   2941  H   ALA A 196       6.152 -15.097  27.802  1.00  0.68           H  
ATOM   2942  HA  ALA A 196       4.713 -16.414  25.653  1.00  0.68           H  
ATOM   2943 1HB  ALA A 196       3.766 -17.808  27.439  1.00  0.68           H  
ATOM   2944 2HB  ALA A 196       5.511 -17.624  27.661  1.00  0.68           H  
ATOM   2945 3HB  ALA A 196       4.392 -16.683  28.664  1.00  0.68           H  
ATOM   2946  N   GLY A 197       3.011 -14.398  27.593  1.00  0.66           N  
ATOM   2947  CA  GLY A 197       1.743 -13.694  27.682  1.00  0.66           C  
ATOM   2948  C   GLY A 197       1.570 -12.752  26.507  1.00  0.66           C  
ATOM   2949  O   GLY A 197       0.480 -12.625  25.947  1.00  0.66           O  
ATOM   2950  H   GLY A 197       3.743 -14.206  28.267  1.00  0.66           H  
ATOM   2951 1HA  GLY A 197       0.933 -14.418  27.691  1.00  0.66           H  
ATOM   2952 2HA  GLY A 197       1.693 -13.144  28.618  1.00  0.66           H  
ATOM   2953  N   ASP A 198       2.672 -12.130  26.094  1.00  0.65           N  
ATOM   2954  CA  ASP A 198       2.636 -11.129  25.042  1.00  0.65           C  
ATOM   2955  C   ASP A 198       2.285 -11.771  23.709  1.00  0.65           C  
ATOM   2956  O   ASP A 198       1.433 -11.263  22.970  1.00  0.65           O  
ATOM   2957  CB  ASP A 198       4.014 -10.478  24.959  1.00  0.65           C  
ATOM   2958  CG  ASP A 198       4.055  -9.209  24.258  1.00  0.65           C  
ATOM   2959  OD1 ASP A 198       3.461  -8.284  24.760  1.00  0.65           O  
ATOM   2960  OD2 ASP A 198       4.672  -9.125  23.228  1.00  0.65           O  
ATOM   2961  H   ASP A 198       3.548 -12.304  26.594  1.00  0.65           H  
ATOM   2962  HA  ASP A 198       1.879 -10.385  25.280  1.00  0.65           H  
ATOM   2963 1HB  ASP A 198       4.414 -10.340  25.966  1.00  0.65           H  
ATOM   2964 2HB  ASP A 198       4.693 -11.165  24.451  1.00  0.65           H  
ATOM   2965  N   GLN A 199       2.905 -12.919  23.428  1.00  0.65           N  
ATOM   2966  CA  GLN A 199       2.646 -13.646  22.201  1.00  0.65           C  
ATOM   2967  C   GLN A 199       1.234 -14.208  22.169  1.00  0.65           C  
ATOM   2968  O   GLN A 199       0.579 -14.140  21.130  1.00  0.65           O  
ATOM   2969  CB  GLN A 199       3.711 -14.712  22.013  1.00  0.65           C  
ATOM   2970  CG  GLN A 199       5.037 -14.120  21.663  1.00  0.65           C  
ATOM   2971  CD  GLN A 199       6.158 -15.091  21.620  1.00  0.65           C  
ATOM   2972  OE1 GLN A 199       6.387 -15.861  20.672  1.00  0.65           O  
ATOM   2973  NE2 GLN A 199       6.896 -15.042  22.705  1.00  0.65           N  
ATOM   2974  H   GLN A 199       3.604 -13.288  24.076  1.00  0.65           H  
ATOM   2975  HA  GLN A 199       2.737 -12.946  21.371  1.00  0.65           H  
ATOM   2976 1HB  GLN A 199       3.819 -15.289  22.940  1.00  0.65           H  
ATOM   2977 2HB  GLN A 199       3.434 -15.376  21.246  1.00  0.65           H  
ATOM   2978 1HG  GLN A 199       4.951 -13.669  20.682  1.00  0.65           H  
ATOM   2979 2HG  GLN A 199       5.280 -13.355  22.406  1.00  0.65           H  
ATOM   2980 1HE2 GLN A 199       7.714 -15.621  22.860  1.00  0.65           H  
ATOM   2981 2HE2 GLN A 199       6.633 -14.387  23.431  1.00  0.65           H  
ATOM   2982  N   VAL A 200       0.723 -14.691  23.310  1.00  0.64           N  
ATOM   2983  CA  VAL A 200      -0.656 -15.167  23.332  1.00  0.64           C  
ATOM   2984  C   VAL A 200      -1.624 -14.036  23.061  1.00  0.64           C  
ATOM   2985  O   VAL A 200      -2.563 -14.197  22.281  1.00  0.64           O  
ATOM   2986  CB  VAL A 200      -1.039 -15.809  24.668  1.00  0.64           C  
ATOM   2987  CG1 VAL A 200      -2.555 -16.072  24.701  1.00  0.64           C  
ATOM   2988  CG2 VAL A 200      -0.326 -17.116  24.822  1.00  0.64           C  
ATOM   2989  H   VAL A 200       1.294 -14.752  24.156  1.00  0.64           H  
ATOM   2990  HA  VAL A 200      -0.770 -15.917  22.552  1.00  0.64           H  
ATOM   2991  HB  VAL A 200      -0.772 -15.131  25.485  1.00  0.64           H  
ATOM   2992 1HG1 VAL A 200      -2.829 -16.527  25.651  1.00  0.64           H  
ATOM   2993 2HG1 VAL A 200      -3.087 -15.125  24.589  1.00  0.64           H  
ATOM   2994 3HG1 VAL A 200      -2.826 -16.742  23.886  1.00  0.64           H  
ATOM   2995 1HG2 VAL A 200      -0.621 -17.528  25.767  1.00  0.64           H  
ATOM   2996 2HG2 VAL A 200      -0.608 -17.792  24.019  1.00  0.64           H  
ATOM   2997 3HG2 VAL A 200       0.744 -16.970  24.801  1.00  0.64           H  
ATOM   2998  N   TRP A 201      -1.420 -12.879  23.689  1.00  0.64           N  
ATOM   2999  CA  TRP A 201      -2.356 -11.805  23.429  1.00  0.64           C  
ATOM   3000  C   TRP A 201      -2.301 -11.384  21.976  1.00  0.64           C  
ATOM   3001  O   TRP A 201      -3.348 -11.153  21.365  1.00  0.64           O  
ATOM   3002  CB  TRP A 201      -2.097 -10.597  24.298  1.00  0.64           C  
ATOM   3003  CG  TRP A 201      -2.505 -10.758  25.689  1.00  0.64           C  
ATOM   3004  CD1 TRP A 201      -1.710 -10.693  26.756  1.00  0.64           C  
ATOM   3005  CD2 TRP A 201      -3.822 -11.050  26.187  1.00  0.64           C  
ATOM   3006  NE1 TRP A 201      -2.431 -10.893  27.895  1.00  0.64           N  
ATOM   3007  CE2 TRP A 201      -3.726 -11.116  27.560  1.00  0.64           C  
ATOM   3008  CE3 TRP A 201      -5.049 -11.255  25.585  1.00  0.64           C  
ATOM   3009  CZ2 TRP A 201      -4.815 -11.374  28.348  1.00  0.64           C  
ATOM   3010  CZ3 TRP A 201      -6.144 -11.508  26.374  1.00  0.64           C  
ATOM   3011  CH2 TRP A 201      -6.024 -11.569  27.723  1.00  0.64           C  
ATOM   3012  H   TRP A 201      -0.645 -12.756  24.342  1.00  0.64           H  
ATOM   3013  HA  TRP A 201      -3.359 -12.166  23.645  1.00  0.64           H  
ATOM   3014 1HB  TRP A 201      -1.027 -10.411  24.290  1.00  0.64           H  
ATOM   3015 2HB  TRP A 201      -2.600  -9.735  23.877  1.00  0.64           H  
ATOM   3016  HD1 TRP A 201      -0.647 -10.500  26.705  1.00  0.64           H  
ATOM   3017  HE1 TRP A 201      -2.059 -10.881  28.830  1.00  0.64           H  
ATOM   3018  HE3 TRP A 201      -5.146 -11.213  24.514  1.00  0.64           H  
ATOM   3019  HZ2 TRP A 201      -4.751 -11.425  29.409  1.00  0.64           H  
ATOM   3020  HZ3 TRP A 201      -7.112 -11.659  25.891  1.00  0.64           H  
ATOM   3021  HH2 TRP A 201      -6.898 -11.781  28.315  1.00  0.64           H  
ATOM   3022  N   MET A 202      -1.103 -11.330  21.385  1.00  0.63           N  
ATOM   3023  CA  MET A 202      -1.061 -10.954  19.988  1.00  0.63           C  
ATOM   3024  C   MET A 202      -1.734 -12.026  19.139  1.00  0.63           C  
ATOM   3025  O   MET A 202      -2.433 -11.722  18.170  1.00  0.63           O  
ATOM   3026  CB  MET A 202       0.351 -10.715  19.487  1.00  0.63           C  
ATOM   3027  CG  MET A 202       0.302 -10.131  18.069  1.00  0.63           C  
ATOM   3028  SD  MET A 202      -0.554  -8.593  18.115  1.00  0.63           S  
ATOM   3029  CE  MET A 202       0.777  -7.662  18.738  1.00  0.63           C  
ATOM   3030  H   MET A 202      -0.242 -11.511  21.905  1.00  0.63           H  
ATOM   3031  HA  MET A 202      -1.622 -10.030  19.866  1.00  0.63           H  
ATOM   3032 1HB  MET A 202       0.871 -10.019  20.148  1.00  0.63           H  
ATOM   3033 2HB  MET A 202       0.912 -11.652  19.488  1.00  0.63           H  
ATOM   3034 1HG  MET A 202       1.303  -9.975  17.676  1.00  0.63           H  
ATOM   3035 2HG  MET A 202      -0.242 -10.793  17.407  1.00  0.63           H  
ATOM   3036 1HE  MET A 202       0.477  -6.658  18.968  1.00  0.63           H  
ATOM   3037 2HE  MET A 202       1.130  -8.143  19.621  1.00  0.63           H  
ATOM   3038 3HE  MET A 202       1.557  -7.645  18.013  1.00  0.63           H  
ATOM   3039  N   ALA A 203      -1.550 -13.296  19.504  1.00  0.63           N  
ATOM   3040  CA  ALA A 203      -2.176 -14.365  18.752  1.00  0.63           C  
ATOM   3041  C   ALA A 203      -3.692 -14.222  18.800  1.00  0.63           C  
ATOM   3042  O   ALA A 203      -4.359 -14.422  17.777  1.00  0.63           O  
ATOM   3043  CB  ALA A 203      -1.761 -15.719  19.306  1.00  0.63           C  
ATOM   3044  H   ALA A 203      -0.949 -13.525  20.292  1.00  0.63           H  
ATOM   3045  HA  ALA A 203      -1.856 -14.285  17.716  1.00  0.63           H  
ATOM   3046 1HB  ALA A 203      -2.222 -16.510  18.719  1.00  0.63           H  
ATOM   3047 2HB  ALA A 203      -0.682 -15.818  19.262  1.00  0.63           H  
ATOM   3048 3HB  ALA A 203      -2.082 -15.801  20.338  1.00  0.63           H  
ATOM   3049  N   ARG A 204      -4.236 -13.828  19.970  1.00  0.64           N  
ATOM   3050  CA  ARG A 204      -5.677 -13.642  20.122  1.00  0.64           C  
ATOM   3051  C   ARG A 204      -6.137 -12.431  19.306  1.00  0.64           C  
ATOM   3052  O   ARG A 204      -7.179 -12.474  18.657  1.00  0.64           O  
ATOM   3053  CB  ARG A 204      -6.075 -13.477  21.595  1.00  0.64           C  
ATOM   3054  CG  ARG A 204      -5.928 -14.759  22.466  1.00  0.64           C  
ATOM   3055  CD  ARG A 204      -6.383 -14.517  23.875  1.00  0.64           C  
ATOM   3056  NE  ARG A 204      -6.168 -15.663  24.774  1.00  0.64           N  
ATOM   3057  CZ  ARG A 204      -6.549 -15.680  26.082  1.00  0.64           C  
ATOM   3058  NH1 ARG A 204      -7.199 -14.669  26.581  1.00  0.64           N  
ATOM   3059  NH2 ARG A 204      -6.273 -16.700  26.875  1.00  0.64           N  
ATOM   3060  H   ARG A 204      -3.627 -13.695  20.779  1.00  0.64           H  
ATOM   3061  HA  ARG A 204      -6.180 -14.529  19.738  1.00  0.64           H  
ATOM   3062 1HB  ARG A 204      -5.450 -12.706  22.047  1.00  0.64           H  
ATOM   3063 2HB  ARG A 204      -7.109 -13.140  21.660  1.00  0.64           H  
ATOM   3064 1HG  ARG A 204      -6.506 -15.564  22.031  1.00  0.64           H  
ATOM   3065 2HG  ARG A 204      -4.884 -15.051  22.495  1.00  0.64           H  
ATOM   3066 1HD  ARG A 204      -5.823 -13.681  24.270  1.00  0.64           H  
ATOM   3067 2HD  ARG A 204      -7.445 -14.276  23.880  1.00  0.64           H  
ATOM   3068  HE  ARG A 204      -5.666 -16.464  24.416  1.00  0.64           H  
ATOM   3069 1HH1 ARG A 204      -7.449 -13.889  25.997  1.00  0.64           H  
ATOM   3070 2HH1 ARG A 204      -7.474 -14.687  27.556  1.00  0.64           H  
ATOM   3071 1HH2 ARG A 204      -5.772 -17.498  26.522  1.00  0.64           H  
ATOM   3072 2HH2 ARG A 204      -6.554 -16.658  27.876  1.00  0.64           H  
ATOM   3073  N   TYR A 205      -5.336 -11.362  19.285  1.00  0.65           N  
ATOM   3074  CA  TYR A 205      -5.667 -10.177  18.492  1.00  0.65           C  
ATOM   3075  C   TYR A 205      -5.852 -10.585  17.028  1.00  0.65           C  
ATOM   3076  O   TYR A 205      -6.851 -10.234  16.381  1.00  0.65           O  
ATOM   3077  CB  TYR A 205      -4.575  -9.107  18.614  1.00  0.65           C  
ATOM   3078  CG  TYR A 205      -4.791  -7.897  17.765  1.00  0.65           C  
ATOM   3079  CD1 TYR A 205      -5.632  -6.874  18.178  1.00  0.65           C  
ATOM   3080  CD2 TYR A 205      -4.156  -7.823  16.543  1.00  0.65           C  
ATOM   3081  CE1 TYR A 205      -5.829  -5.780  17.351  1.00  0.65           C  
ATOM   3082  CE2 TYR A 205      -4.357  -6.741  15.722  1.00  0.65           C  
ATOM   3083  CZ  TYR A 205      -5.184  -5.728  16.115  1.00  0.65           C  
ATOM   3084  OH  TYR A 205      -5.385  -4.665  15.277  1.00  0.65           O  
ATOM   3085  H   TYR A 205      -4.487 -11.361  19.852  1.00  0.65           H  
ATOM   3086  HA  TYR A 205      -6.611  -9.766  18.851  1.00  0.65           H  
ATOM   3087 1HB  TYR A 205      -4.477  -8.792  19.645  1.00  0.65           H  
ATOM   3088 2HB  TYR A 205      -3.626  -9.538  18.328  1.00  0.65           H  
ATOM   3089  HD1 TYR A 205      -6.138  -6.931  19.145  1.00  0.65           H  
ATOM   3090  HD2 TYR A 205      -3.500  -8.636  16.225  1.00  0.65           H  
ATOM   3091  HE1 TYR A 205      -6.491  -4.972  17.662  1.00  0.65           H  
ATOM   3092  HE2 TYR A 205      -3.861  -6.690  14.752  1.00  0.65           H  
ATOM   3093  HH  TYR A 205      -4.872  -4.791  14.469  1.00  0.65           H  
ATOM   3094  N   ILE A 206      -4.873 -11.336  16.511  1.00  0.66           N  
ATOM   3095  CA  ILE A 206      -4.887 -11.793  15.131  1.00  0.66           C  
ATOM   3096  C   ILE A 206      -6.083 -12.690  14.855  1.00  0.66           C  
ATOM   3097  O   ILE A 206      -6.770 -12.517  13.847  1.00  0.66           O  
ATOM   3098  CB  ILE A 206      -3.593 -12.550  14.794  1.00  0.66           C  
ATOM   3099  CG1 ILE A 206      -2.400 -11.589  14.797  1.00  0.66           C  
ATOM   3100  CG2 ILE A 206      -3.682 -13.246  13.455  1.00  0.66           C  
ATOM   3101  CD1 ILE A 206      -1.095 -12.296  14.743  1.00  0.66           C  
ATOM   3102  H   ILE A 206      -4.081 -11.584  17.109  1.00  0.66           H  
ATOM   3103  HA  ILE A 206      -4.961 -10.919  14.492  1.00  0.66           H  
ATOM   3104  HB  ILE A 206      -3.425 -13.300  15.571  1.00  0.66           H  
ATOM   3105 1HG1 ILE A 206      -2.470 -10.920  13.939  1.00  0.66           H  
ATOM   3106 2HG1 ILE A 206      -2.431 -10.990  15.709  1.00  0.66           H  
ATOM   3107 1HG2 ILE A 206      -2.755 -13.791  13.291  1.00  0.66           H  
ATOM   3108 2HG2 ILE A 206      -4.520 -13.926  13.445  1.00  0.66           H  
ATOM   3109 3HG2 ILE A 206      -3.808 -12.532  12.682  1.00  0.66           H  
ATOM   3110 1HD1 ILE A 206      -0.283 -11.573  14.760  1.00  0.66           H  
ATOM   3111 2HD1 ILE A 206      -1.030 -12.942  15.607  1.00  0.66           H  
ATOM   3112 3HD1 ILE A 206      -1.038 -12.890  13.831  1.00  0.66           H  
ATOM   3113  N   LEU A 207      -6.354 -13.632  15.761  1.00  0.68           N  
ATOM   3114  CA  LEU A 207      -7.492 -14.529  15.619  1.00  0.68           C  
ATOM   3115  C   LEU A 207      -8.791 -13.762  15.503  1.00  0.68           C  
ATOM   3116  O   LEU A 207      -9.617 -14.056  14.636  1.00  0.68           O  
ATOM   3117  CB  LEU A 207      -7.601 -15.455  16.822  1.00  0.68           C  
ATOM   3118  CG  LEU A 207      -8.747 -16.378  16.818  1.00  0.68           C  
ATOM   3119  CD1 LEU A 207      -8.693 -17.308  15.605  1.00  0.68           C  
ATOM   3120  CD2 LEU A 207      -8.718 -17.145  18.117  1.00  0.68           C  
ATOM   3121  H   LEU A 207      -5.741 -13.744  16.568  1.00  0.68           H  
ATOM   3122  HA  LEU A 207      -7.351 -15.125  14.719  1.00  0.68           H  
ATOM   3123 1HB  LEU A 207      -6.722 -16.017  16.911  1.00  0.68           H  
ATOM   3124 2HB  LEU A 207      -7.694 -14.840  17.711  1.00  0.68           H  
ATOM   3125  HG  LEU A 207      -9.631 -15.816  16.746  1.00  0.68           H  
ATOM   3126 1HD1 LEU A 207      -9.555 -17.964  15.618  1.00  0.68           H  
ATOM   3127 2HD1 LEU A 207      -8.706 -16.718  14.689  1.00  0.68           H  
ATOM   3128 3HD1 LEU A 207      -7.791 -17.901  15.637  1.00  0.68           H  
ATOM   3129 1HD2 LEU A 207      -9.556 -17.807  18.155  1.00  0.68           H  
ATOM   3130 2HD2 LEU A 207      -7.793 -17.719  18.177  1.00  0.68           H  
ATOM   3131 3HD2 LEU A 207      -8.768 -16.447  18.951  1.00  0.68           H  
ATOM   3132  N   LEU A 208      -8.979 -12.773  16.373  1.00  0.70           N  
ATOM   3133  CA  LEU A 208     -10.201 -11.994  16.353  1.00  0.70           C  
ATOM   3134  C   LEU A 208     -10.357 -11.257  15.030  1.00  0.70           C  
ATOM   3135  O   LEU A 208     -11.437 -11.287  14.437  1.00  0.70           O  
ATOM   3136  CB  LEU A 208     -10.162 -10.988  17.507  1.00  0.70           C  
ATOM   3137  CG  LEU A 208     -10.273 -11.603  18.897  1.00  0.70           C  
ATOM   3138  CD1 LEU A 208      -9.966 -10.551  19.963  1.00  0.70           C  
ATOM   3139  CD2 LEU A 208     -11.642 -12.150  19.046  1.00  0.70           C  
ATOM   3140  H   LEU A 208      -8.266 -12.573  17.075  1.00  0.70           H  
ATOM   3141  HA  LEU A 208     -11.044 -12.669  16.483  1.00  0.70           H  
ATOM   3142 1HB  LEU A 208      -9.215 -10.450  17.463  1.00  0.70           H  
ATOM   3143 2HB  LEU A 208     -10.974 -10.273  17.379  1.00  0.70           H  
ATOM   3144  HG  LEU A 208      -9.562 -12.413  18.996  1.00  0.70           H  
ATOM   3145 1HD1 LEU A 208     -10.046 -10.999  20.952  1.00  0.70           H  
ATOM   3146 2HD1 LEU A 208      -8.951 -10.181  19.813  1.00  0.70           H  
ATOM   3147 3HD1 LEU A 208     -10.672  -9.727  19.878  1.00  0.70           H  
ATOM   3148 1HD2 LEU A 208     -11.749 -12.620  20.024  1.00  0.70           H  
ATOM   3149 2HD2 LEU A 208     -12.373 -11.350  18.945  1.00  0.70           H  
ATOM   3150 3HD2 LEU A 208     -11.789 -12.874  18.264  1.00  0.70           H  
ATOM   3151  N   ARG A 209      -9.265 -10.687  14.507  1.00  0.73           N  
ATOM   3152  CA  ARG A 209      -9.357  -9.965  13.240  1.00  0.73           C  
ATOM   3153  C   ARG A 209      -9.657 -10.929  12.100  1.00  0.73           C  
ATOM   3154  O   ARG A 209     -10.497 -10.664  11.237  1.00  0.73           O  
ATOM   3155  CB  ARG A 209      -8.081  -9.199  12.963  1.00  0.73           C  
ATOM   3156  CG  ARG A 209      -8.084  -8.445  11.645  1.00  0.73           C  
ATOM   3157  CD  ARG A 209      -9.162  -7.425  11.578  1.00  0.73           C  
ATOM   3158  NE  ARG A 209      -9.089  -6.656  10.347  1.00  0.73           N  
ATOM   3159  CZ  ARG A 209     -10.062  -5.848   9.875  1.00  0.73           C  
ATOM   3160  NH1 ARG A 209     -11.205  -5.700  10.525  1.00  0.73           N  
ATOM   3161  NH2 ARG A 209      -9.864  -5.194   8.740  1.00  0.73           N  
ATOM   3162  H   ARG A 209      -8.382 -10.703  15.025  1.00  0.73           H  
ATOM   3163  HA  ARG A 209     -10.178  -9.249  13.310  1.00  0.73           H  
ATOM   3164 1HB  ARG A 209      -7.906  -8.481  13.763  1.00  0.73           H  
ATOM   3165 2HB  ARG A 209      -7.247  -9.893  12.967  1.00  0.73           H  
ATOM   3166 1HG  ARG A 209      -7.138  -7.931  11.523  1.00  0.73           H  
ATOM   3167 2HG  ARG A 209      -8.226  -9.151  10.828  1.00  0.73           H  
ATOM   3168 1HD  ARG A 209     -10.137  -7.922  11.613  1.00  0.73           H  
ATOM   3169 2HD  ARG A 209      -9.077  -6.739  12.420  1.00  0.73           H  
ATOM   3170  HE  ARG A 209      -8.238  -6.728   9.805  1.00  0.73           H  
ATOM   3171 1HH1 ARG A 209     -11.391  -6.205  11.412  1.00  0.73           H  
ATOM   3172 2HH1 ARG A 209     -11.917  -5.094  10.154  1.00  0.73           H  
ATOM   3173 1HH2 ARG A 209      -8.990  -5.303   8.239  1.00  0.73           H  
ATOM   3174 2HH2 ARG A 209     -10.583  -4.585   8.377  1.00  0.73           H  
ATOM   3175  N   LEU A 210      -9.004 -12.075  12.114  1.00  0.75           N  
ATOM   3176  CA  LEU A 210      -9.244 -13.074  11.097  1.00  0.75           C  
ATOM   3177  C   LEU A 210     -10.696 -13.501  11.099  1.00  0.75           C  
ATOM   3178  O   LEU A 210     -11.338 -13.586  10.046  1.00  0.75           O  
ATOM   3179  CB  LEU A 210      -8.381 -14.284  11.355  1.00  0.75           C  
ATOM   3180  CG  LEU A 210      -8.610 -15.405  10.478  1.00  0.75           C  
ATOM   3181  CD1 LEU A 210      -8.300 -15.033   9.048  1.00  0.75           C  
ATOM   3182  CD2 LEU A 210      -7.777 -16.497  10.973  1.00  0.75           C  
ATOM   3183  H   LEU A 210      -8.313 -12.260  12.842  1.00  0.75           H  
ATOM   3184  HA  LEU A 210      -9.000 -12.650  10.127  1.00  0.75           H  
ATOM   3185 1HB  LEU A 210      -7.338 -13.997  11.269  1.00  0.75           H  
ATOM   3186 2HB  LEU A 210      -8.552 -14.622  12.374  1.00  0.75           H  
ATOM   3187  HG  LEU A 210      -9.655 -15.690  10.522  1.00  0.75           H  
ATOM   3188 1HD1 LEU A 210      -8.484 -15.894   8.405  1.00  0.75           H  
ATOM   3189 2HD1 LEU A 210      -8.943 -14.207   8.739  1.00  0.75           H  
ATOM   3190 3HD1 LEU A 210      -7.255 -14.732   8.968  1.00  0.75           H  
ATOM   3191 1HD2 LEU A 210      -7.940 -17.351  10.368  1.00  0.75           H  
ATOM   3192 2HD2 LEU A 210      -6.743 -16.192  10.926  1.00  0.75           H  
ATOM   3193 3HD2 LEU A 210      -8.049 -16.726  12.003  1.00  0.75           H  
ATOM   3194  N   ALA A 211     -11.207 -13.808  12.284  1.00  0.78           N  
ATOM   3195  CA  ALA A 211     -12.571 -14.256  12.406  1.00  0.78           C  
ATOM   3196  C   ALA A 211     -13.540 -13.215  11.864  1.00  0.78           C  
ATOM   3197  O   ALA A 211     -14.455 -13.569  11.112  1.00  0.78           O  
ATOM   3198  CB  ALA A 211     -12.863 -14.546  13.854  1.00  0.78           C  
ATOM   3199  H   ALA A 211     -10.633 -13.732  13.124  1.00  0.78           H  
ATOM   3200  HA  ALA A 211     -12.681 -15.167  11.821  1.00  0.78           H  
ATOM   3201 1HB  ALA A 211     -13.874 -14.909  13.977  1.00  0.78           H  
ATOM   3202 2HB  ALA A 211     -12.162 -15.290  14.200  1.00  0.78           H  
ATOM   3203 3HB  ALA A 211     -12.738 -13.632  14.432  1.00  0.78           H  
ATOM   3204  N   GLU A 212     -13.281 -11.922  12.135  1.00  0.80           N  
ATOM   3205  CA  GLU A 212     -14.166 -10.881  11.620  1.00  0.80           C  
ATOM   3206  C   GLU A 212     -14.189 -10.903  10.100  1.00  0.80           C  
ATOM   3207  O   GLU A 212     -15.252 -10.860   9.476  1.00  0.80           O  
ATOM   3208  CB  GLU A 212     -13.679  -9.483  12.047  1.00  0.80           C  
ATOM   3209  CG  GLU A 212     -13.836  -9.102  13.516  1.00  0.80           C  
ATOM   3210  CD  GLU A 212     -13.145  -7.763  13.835  1.00  0.80           C  
ATOM   3211  OE1 GLU A 212     -12.464  -7.236  12.961  1.00  0.80           O  
ATOM   3212  OE2 GLU A 212     -13.300  -7.279  14.934  1.00  0.80           O  
ATOM   3213  H   GLU A 212     -12.506 -11.673  12.752  1.00  0.80           H  
ATOM   3214  HA  GLU A 212     -15.173 -11.060  11.997  1.00  0.80           H  
ATOM   3215 1HB  GLU A 212     -12.621  -9.390  11.809  1.00  0.80           H  
ATOM   3216 2HB  GLU A 212     -14.200  -8.731  11.457  1.00  0.80           H  
ATOM   3217 1HG  GLU A 212     -14.896  -9.016  13.744  1.00  0.80           H  
ATOM   3218 2HG  GLU A 212     -13.426  -9.885  14.138  1.00  0.80           H  
ATOM   3219  N   LEU A 213     -13.015 -11.067   9.500  1.00  0.81           N  
ATOM   3220  CA  LEU A 213     -12.874 -11.073   8.051  1.00  0.81           C  
ATOM   3221  C   LEU A 213     -13.591 -12.265   7.431  1.00  0.81           C  
ATOM   3222  O   LEU A 213     -14.145 -12.177   6.333  1.00  0.81           O  
ATOM   3223  CB  LEU A 213     -11.386 -11.064   7.708  1.00  0.81           C  
ATOM   3224  CG  LEU A 213     -10.669  -9.744   8.091  1.00  0.81           C  
ATOM   3225  CD1 LEU A 213      -9.182  -9.901   7.921  1.00  0.81           C  
ATOM   3226  CD2 LEU A 213     -11.200  -8.625   7.234  1.00  0.81           C  
ATOM   3227  H   LEU A 213     -12.174 -11.126  10.081  1.00  0.81           H  
ATOM   3228  HA  LEU A 213     -13.324 -10.162   7.661  1.00  0.81           H  
ATOM   3229 1HB  LEU A 213     -10.898 -11.876   8.242  1.00  0.81           H  
ATOM   3230 2HB  LEU A 213     -11.267 -11.226   6.640  1.00  0.81           H  
ATOM   3231  HG  LEU A 213     -10.868  -9.512   9.133  1.00  0.81           H  
ATOM   3232 1HD1 LEU A 213      -8.686  -8.974   8.204  1.00  0.81           H  
ATOM   3233 2HD1 LEU A 213      -8.844 -10.708   8.565  1.00  0.81           H  
ATOM   3234 3HD1 LEU A 213      -8.952 -10.137   6.886  1.00  0.81           H  
ATOM   3235 1HD2 LEU A 213     -10.708  -7.698   7.506  1.00  0.81           H  
ATOM   3236 2HD2 LEU A 213     -11.005  -8.844   6.184  1.00  0.81           H  
ATOM   3237 3HD2 LEU A 213     -12.274  -8.527   7.392  1.00  0.81           H  
ATOM   3238  N   ALA A 214     -13.598 -13.375   8.161  1.00  0.81           N  
ATOM   3239  CA  ALA A 214     -14.242 -14.610   7.746  1.00  0.81           C  
ATOM   3240  C   ALA A 214     -15.754 -14.634   8.035  1.00  0.81           C  
ATOM   3241  O   ALA A 214     -16.422 -15.617   7.706  1.00  0.81           O  
ATOM   3242  CB  ALA A 214     -13.569 -15.774   8.437  1.00  0.81           C  
ATOM   3243  H   ALA A 214     -13.090 -13.372   9.047  1.00  0.81           H  
ATOM   3244  HA  ALA A 214     -14.112 -14.712   6.670  1.00  0.81           H  
ATOM   3245 1HB  ALA A 214     -14.021 -16.706   8.109  1.00  0.81           H  
ATOM   3246 2HB  ALA A 214     -12.512 -15.758   8.183  1.00  0.81           H  
ATOM   3247 3HB  ALA A 214     -13.672 -15.668   9.500  1.00  0.81           H  
ATOM   3248  N   GLY A 215     -16.299 -13.587   8.670  1.00  0.81           N  
ATOM   3249  CA  GLY A 215     -17.726 -13.546   8.989  1.00  0.81           C  
ATOM   3250  C   GLY A 215     -18.138 -14.368  10.219  1.00  0.81           C  
ATOM   3251  O   GLY A 215     -19.314 -14.712  10.364  1.00  0.81           O  
ATOM   3252  H   GLY A 215     -15.731 -12.778   8.925  1.00  0.81           H  
ATOM   3253 1HA  GLY A 215     -18.010 -12.505   9.146  1.00  0.81           H  
ATOM   3254 2HA  GLY A 215     -18.288 -13.891   8.124  1.00  0.81           H  
ATOM   3255  N   VAL A 216     -17.177 -14.695  11.081  1.00  0.79           N  
ATOM   3256  CA  VAL A 216     -17.390 -15.514  12.280  1.00  0.79           C  
ATOM   3257  C   VAL A 216     -16.900 -14.839  13.569  1.00  0.79           C  
ATOM   3258  O   VAL A 216     -16.201 -13.828  13.530  1.00  0.79           O  
ATOM   3259  CB  VAL A 216     -16.762 -16.915  12.075  1.00  0.79           C  
ATOM   3260  CG1 VAL A 216     -17.457 -17.675  10.963  1.00  0.79           C  
ATOM   3261  CG2 VAL A 216     -15.390 -16.722  11.614  1.00  0.79           C  
ATOM   3262  H   VAL A 216     -16.231 -14.351  10.908  1.00  0.79           H  
ATOM   3263  HA  VAL A 216     -18.455 -15.674  12.379  1.00  0.79           H  
ATOM   3264  HB  VAL A 216     -16.815 -17.489  13.001  1.00  0.79           H  
ATOM   3265 1HG1 VAL A 216     -16.969 -18.635  10.832  1.00  0.79           H  
ATOM   3266 2HG1 VAL A 216     -18.504 -17.829  11.232  1.00  0.79           H  
ATOM   3267 3HG1 VAL A 216     -17.398 -17.113  10.032  1.00  0.79           H  
ATOM   3268 1HG2 VAL A 216     -14.917 -17.679  11.426  1.00  0.79           H  
ATOM   3269 2HG2 VAL A 216     -15.430 -16.152  10.701  1.00  0.79           H  
ATOM   3270 3HG2 VAL A 216     -14.848 -16.176  12.352  1.00  0.79           H  
ATOM   3271  N   ARG A 217     -17.290 -15.382  14.726  1.00  0.77           N  
ATOM   3272  CA  ARG A 217     -16.874 -14.786  15.998  1.00  0.77           C  
ATOM   3273  C   ARG A 217     -16.113 -15.772  16.863  1.00  0.77           C  
ATOM   3274  O   ARG A 217     -16.280 -16.984  16.742  1.00  0.77           O  
ATOM   3275  CB  ARG A 217     -18.080 -14.277  16.800  1.00  0.77           C  
ATOM   3276  CG  ARG A 217     -19.033 -15.354  17.262  1.00  0.77           C  
ATOM   3277  CD  ARG A 217     -20.170 -14.834  18.087  1.00  0.77           C  
ATOM   3278  NE  ARG A 217     -19.716 -14.299  19.369  1.00  0.77           N  
ATOM   3279  CZ  ARG A 217     -20.519 -13.777  20.325  1.00  0.77           C  
ATOM   3280  NH1 ARG A 217     -21.823 -13.741  20.160  1.00  0.77           N  
ATOM   3281  NH2 ARG A 217     -19.991 -13.296  21.441  1.00  0.77           N  
ATOM   3282  H   ARG A 217     -17.886 -16.209  14.717  1.00  0.77           H  
ATOM   3283  HA  ARG A 217     -16.218 -13.941  15.790  1.00  0.77           H  
ATOM   3284 1HB  ARG A 217     -17.725 -13.758  17.689  1.00  0.77           H  
ATOM   3285 2HB  ARG A 217     -18.640 -13.560  16.205  1.00  0.77           H  
ATOM   3286 1HG  ARG A 217     -19.457 -15.851  16.392  1.00  0.77           H  
ATOM   3287 2HG  ARG A 217     -18.473 -16.071  17.861  1.00  0.77           H  
ATOM   3288 1HD  ARG A 217     -20.683 -14.039  17.544  1.00  0.77           H  
ATOM   3289 2HD  ARG A 217     -20.873 -15.646  18.285  1.00  0.77           H  
ATOM   3290  HE  ARG A 217     -18.719 -14.300  19.548  1.00  0.77           H  
ATOM   3291 1HH1 ARG A 217     -22.254 -14.113  19.312  1.00  0.77           H  
ATOM   3292 2HH1 ARG A 217     -22.410 -13.350  20.880  1.00  0.77           H  
ATOM   3293 1HH2 ARG A 217     -18.989 -13.309  21.576  1.00  0.77           H  
ATOM   3294 2HH2 ARG A 217     -20.590 -12.908  22.154  1.00  0.77           H  
ATOM   3295  N   ILE A 218     -15.279 -15.234  17.742  1.00  0.76           N  
ATOM   3296  CA  ILE A 218     -14.479 -16.032  18.664  1.00  0.76           C  
ATOM   3297  C   ILE A 218     -14.911 -15.873  20.096  1.00  0.76           C  
ATOM   3298  O   ILE A 218     -15.029 -14.746  20.588  1.00  0.76           O  
ATOM   3299  CB  ILE A 218     -13.023 -15.568  18.639  1.00  0.76           C  
ATOM   3300  CG1 ILE A 218     -12.504 -15.604  17.274  1.00  0.76           C  
ATOM   3301  CG2 ILE A 218     -12.151 -16.443  19.534  1.00  0.76           C  
ATOM   3302  CD1 ILE A 218     -12.421 -16.963  16.757  1.00  0.76           C  
ATOM   3303  H   ILE A 218     -15.191 -14.229  17.775  1.00  0.76           H  
ATOM   3304  HA  ILE A 218     -14.555 -17.083  18.388  1.00  0.76           H  
ATOM   3305  HB  ILE A 218     -12.982 -14.567  18.991  1.00  0.76           H  
ATOM   3306 1HG1 ILE A 218     -13.168 -15.037  16.642  1.00  0.76           H  
ATOM   3307 2HG1 ILE A 218     -11.551 -15.129  17.252  1.00  0.76           H  
ATOM   3308 1HG2 ILE A 218     -11.134 -16.077  19.497  1.00  0.76           H  
ATOM   3309 2HG2 ILE A 218     -12.501 -16.410  20.562  1.00  0.76           H  
ATOM   3310 3HG2 ILE A 218     -12.185 -17.465  19.179  1.00  0.76           H  
ATOM   3311 1HD1 ILE A 218     -12.046 -16.956  15.744  1.00  0.76           H  
ATOM   3312 2HD1 ILE A 218     -11.755 -17.527  17.377  1.00  0.76           H  
ATOM   3313 3HD1 ILE A 218     -13.399 -17.408  16.794  1.00  0.76           H  
ATOM   3314  N   THR A 219     -15.098 -16.986  20.775  1.00  0.76           N  
ATOM   3315  CA  THR A 219     -15.373 -16.922  22.189  1.00  0.76           C  
ATOM   3316  C   THR A 219     -14.275 -17.657  22.924  1.00  0.76           C  
ATOM   3317  O   THR A 219     -13.685 -18.615  22.416  1.00  0.76           O  
ATOM   3318  CB  THR A 219     -16.749 -17.506  22.523  1.00  0.76           C  
ATOM   3319  OG1 THR A 219     -16.788 -18.857  22.097  1.00  0.76           O  
ATOM   3320  CG2 THR A 219     -17.848 -16.683  21.844  1.00  0.76           C  
ATOM   3321  H   THR A 219     -15.036 -17.883  20.289  1.00  0.76           H  
ATOM   3322  HA  THR A 219     -15.356 -15.882  22.514  1.00  0.76           H  
ATOM   3323  HB  THR A 219     -16.908 -17.480  23.603  1.00  0.76           H  
ATOM   3324  HG1 THR A 219     -16.615 -18.886  21.145  1.00  0.76           H  
ATOM   3325 1HG2 THR A 219     -18.826 -17.106  22.082  1.00  0.76           H  
ATOM   3326 2HG2 THR A 219     -17.799 -15.656  22.204  1.00  0.76           H  
ATOM   3327 3HG2 THR A 219     -17.698 -16.683  20.780  1.00  0.76           H  
ATOM   3328  N   MET A 220     -14.012 -17.197  24.136  1.00  0.77           N  
ATOM   3329  CA  MET A 220     -13.063 -17.815  25.048  1.00  0.77           C  
ATOM   3330  C   MET A 220     -13.782 -18.279  26.304  1.00  0.77           C  
ATOM   3331  O   MET A 220     -13.161 -18.603  27.313  1.00  0.77           O  
ATOM   3332  CB  MET A 220     -11.945 -16.838  25.378  1.00  0.77           C  
ATOM   3333  CG  MET A 220     -11.048 -16.446  24.215  1.00  0.77           C  
ATOM   3334  SD  MET A 220     -10.099 -17.845  23.592  1.00  0.77           S  
ATOM   3335  CE  MET A 220      -9.202 -17.080  22.255  1.00  0.77           C  
ATOM   3336  H   MET A 220     -14.522 -16.385  24.463  1.00  0.77           H  
ATOM   3337  HA  MET A 220     -12.631 -18.695  24.570  1.00  0.77           H  
ATOM   3338 1HB  MET A 220     -12.371 -15.929  25.799  1.00  0.77           H  
ATOM   3339 2HB  MET A 220     -11.318 -17.273  26.132  1.00  0.77           H  
ATOM   3340 1HG  MET A 220     -11.646 -16.043  23.400  1.00  0.77           H  
ATOM   3341 2HG  MET A 220     -10.347 -15.676  24.541  1.00  0.77           H  
ATOM   3342 1HE  MET A 220      -8.554 -17.816  21.778  1.00  0.77           H  
ATOM   3343 2HE  MET A 220      -9.903 -16.686  21.528  1.00  0.77           H  
ATOM   3344 3HE  MET A 220      -8.606 -16.274  22.652  1.00  0.77           H  
ATOM   3345  N   ASP A 221     -15.106 -18.265  26.244  1.00  0.81           N  
ATOM   3346  CA  ASP A 221     -15.933 -18.632  27.376  1.00  0.81           C  
ATOM   3347  C   ASP A 221     -15.592 -20.046  27.784  1.00  0.81           C  
ATOM   3348  O   ASP A 221     -15.433 -20.908  26.935  1.00  0.81           O  
ATOM   3349  CB  ASP A 221     -17.403 -18.546  26.992  1.00  0.81           C  
ATOM   3350  CG  ASP A 221     -17.839 -17.108  26.684  1.00  0.81           C  
ATOM   3351  OD1 ASP A 221     -17.064 -16.206  26.916  1.00  0.81           O  
ATOM   3352  OD2 ASP A 221     -18.934 -16.929  26.212  1.00  0.81           O  
ATOM   3353  H   ASP A 221     -15.547 -18.005  25.378  1.00  0.81           H  
ATOM   3354  HA  ASP A 221     -15.724 -17.961  28.210  1.00  0.81           H  
ATOM   3355 1HB  ASP A 221     -17.586 -19.167  26.110  1.00  0.81           H  
ATOM   3356 2HB  ASP A 221     -18.018 -18.940  27.801  1.00  0.81           H  
ATOM   3357  N   THR A 222     -15.549 -20.326  29.068  1.00  0.87           N  
ATOM   3358  CA  THR A 222     -15.194 -21.681  29.461  1.00  0.87           C  
ATOM   3359  C   THR A 222     -16.228 -22.730  29.060  1.00  0.87           C  
ATOM   3360  O   THR A 222     -15.876 -23.878  28.805  1.00  0.87           O  
ATOM   3361  CB  THR A 222     -14.979 -21.735  30.963  1.00  0.87           C  
ATOM   3362  OG1 THR A 222     -16.173 -21.291  31.610  1.00  0.87           O  
ATOM   3363  CG2 THR A 222     -13.804 -20.862  31.360  1.00  0.87           C  
ATOM   3364  H   THR A 222     -15.700 -19.607  29.761  1.00  0.87           H  
ATOM   3365  HA  THR A 222     -14.250 -21.934  28.972  1.00  0.87           H  
ATOM   3366  HB  THR A 222     -14.781 -22.751  31.265  1.00  0.87           H  
ATOM   3367  HG1 THR A 222     -16.085 -21.442  32.567  1.00  0.87           H  
ATOM   3368 1HG2 THR A 222     -13.655 -20.903  32.436  1.00  0.87           H  
ATOM   3369 2HG2 THR A 222     -12.909 -21.217  30.853  1.00  0.87           H  
ATOM   3370 3HG2 THR A 222     -14.012 -19.844  31.060  1.00  0.87           H  
ATOM   3371  N   LYS A 223     -17.490 -22.341  28.949  1.00  0.95           N  
ATOM   3372  CA  LYS A 223     -18.532 -23.279  28.552  1.00  0.95           C  
ATOM   3373  C   LYS A 223     -19.484 -22.641  27.519  1.00  0.95           C  
ATOM   3374  O   LYS A 223     -20.542 -22.146  27.902  1.00  0.95           O  
ATOM   3375  CB  LYS A 223     -19.296 -23.774  29.779  1.00  0.95           C  
ATOM   3376  CG  LYS A 223     -20.302 -24.859  29.477  1.00  0.95           C  
ATOM   3377  CD  LYS A 223     -20.976 -25.393  30.737  1.00  0.95           C  
ATOM   3378  CE  LYS A 223     -21.972 -26.514  30.387  1.00  0.95           C  
ATOM   3379  NZ  LYS A 223     -22.679 -27.041  31.589  1.00  0.95           N  
ATOM   3380  H   LYS A 223     -17.720 -21.383  29.169  1.00  0.95           H  
ATOM   3381  HA  LYS A 223     -18.061 -24.156  28.126  1.00  0.95           H  
ATOM   3382 1HB  LYS A 223     -18.590 -24.170  30.516  1.00  0.95           H  
ATOM   3383 2HB  LYS A 223     -19.825 -22.943  30.242  1.00  0.95           H  
ATOM   3384 1HG  LYS A 223     -21.069 -24.452  28.823  1.00  0.95           H  
ATOM   3385 2HG  LYS A 223     -19.812 -25.684  28.956  1.00  0.95           H  
ATOM   3386 1HD  LYS A 223     -20.215 -25.786  31.417  1.00  0.95           H  
ATOM   3387 2HD  LYS A 223     -21.509 -24.587  31.237  1.00  0.95           H  
ATOM   3388 1HE  LYS A 223     -22.707 -26.132  29.685  1.00  0.95           H  
ATOM   3389 2HE  LYS A 223     -21.429 -27.334  29.912  1.00  0.95           H  
ATOM   3390 1HZ  LYS A 223     -23.319 -27.785  31.317  1.00  0.95           H  
ATOM   3391 2HZ  LYS A 223     -22.002 -27.410  32.238  1.00  0.95           H  
ATOM   3392 3HZ  LYS A 223     -23.197 -26.296  32.021  1.00  0.95           H  
ATOM   3393  N   PRO A 224     -19.123 -22.605  26.209  1.00  1.05           N  
ATOM   3394  CA  PRO A 224     -19.863 -21.953  25.119  1.00  1.05           C  
ATOM   3395  C   PRO A 224     -21.178 -22.644  24.754  1.00  1.05           C  
ATOM   3396  O   PRO A 224     -22.021 -22.073  24.062  1.00  1.05           O  
ATOM   3397  CB  PRO A 224     -18.887 -22.049  23.941  1.00  1.05           C  
ATOM   3398  CG  PRO A 224     -18.033 -23.265  24.242  1.00  1.05           C  
ATOM   3399  CD  PRO A 224     -17.888 -23.296  25.754  1.00  1.05           C  
ATOM   3400  HA  PRO A 224     -20.042 -20.900  25.388  1.00  1.05           H  
ATOM   3401 1HB  PRO A 224     -19.448 -22.152  22.999  1.00  1.05           H  
ATOM   3402 2HB  PRO A 224     -18.294 -21.120  23.860  1.00  1.05           H  
ATOM   3403 1HG  PRO A 224     -18.517 -24.170  23.856  1.00  1.05           H  
ATOM   3404 2HG  PRO A 224     -17.068 -23.193  23.720  1.00  1.05           H  
ATOM   3405 1HD  PRO A 224     -17.871 -24.352  26.041  1.00  1.05           H  
ATOM   3406 2HD  PRO A 224     -16.987 -22.755  26.081  1.00  1.05           H  
ATOM   3407  N   ILE A 225     -21.322 -23.890  25.183  1.00  1.15           N  
ATOM   3408  CA  ILE A 225     -22.479 -24.714  24.878  1.00  1.15           C  
ATOM   3409  C   ILE A 225     -23.141 -25.105  26.191  1.00  1.15           C  
ATOM   3410  O   ILE A 225     -22.471 -25.584  27.097  1.00  1.15           O  
ATOM   3411  CB  ILE A 225     -22.041 -25.963  24.103  1.00  1.15           C  
ATOM   3412  CG1 ILE A 225     -21.358 -25.577  22.792  1.00  1.15           C  
ATOM   3413  CG2 ILE A 225     -23.243 -26.859  23.817  1.00  1.15           C  
ATOM   3414  CD1 ILE A 225     -20.614 -26.728  22.185  1.00  1.15           C  
ATOM   3415  H   ILE A 225     -20.596 -24.292  25.752  1.00  1.15           H  
ATOM   3416  HA  ILE A 225     -23.187 -24.141  24.280  1.00  1.15           H  
ATOM   3417  HB  ILE A 225     -21.317 -26.513  24.693  1.00  1.15           H  
ATOM   3418 1HG1 ILE A 225     -22.112 -25.237  22.083  1.00  1.15           H  
ATOM   3419 2HG1 ILE A 225     -20.658 -24.775  22.962  1.00  1.15           H  
ATOM   3420 1HG2 ILE A 225     -22.912 -27.728  23.279  1.00  1.15           H  
ATOM   3421 2HG2 ILE A 225     -23.695 -27.165  24.747  1.00  1.15           H  
ATOM   3422 3HG2 ILE A 225     -23.970 -26.317  23.214  1.00  1.15           H  
ATOM   3423 1HD1 ILE A 225     -20.145 -26.426  21.259  1.00  1.15           H  
ATOM   3424 2HD1 ILE A 225     -19.844 -27.065  22.878  1.00  1.15           H  
ATOM   3425 3HD1 ILE A 225     -21.302 -27.535  21.996  1.00  1.15           H  
ATOM   3426  N   GLU A 226     -24.451 -24.909  26.290  1.00  1.23           N  
ATOM   3427  CA  GLU A 226     -25.185 -25.186  27.527  1.00  1.23           C  
ATOM   3428  C   GLU A 226     -25.171 -26.646  28.017  1.00  1.23           C  
ATOM   3429  O   GLU A 226     -25.203 -26.888  29.228  1.00  1.23           O  
ATOM   3430  CB  GLU A 226     -26.634 -24.735  27.361  1.00  1.23           C  
ATOM   3431  CG  GLU A 226     -26.807 -23.216  27.281  1.00  1.23           C  
ATOM   3432  CD  GLU A 226     -28.245 -22.780  27.077  1.00  1.23           C  
ATOM   3433  OE1 GLU A 226     -29.084 -23.625  26.867  1.00  1.23           O  
ATOM   3434  OE2 GLU A 226     -28.498 -21.599  27.133  1.00  1.23           O  
ATOM   3435  H   GLU A 226     -24.947 -24.527  25.498  1.00  1.23           H  
ATOM   3436  HA  GLU A 226     -24.732 -24.580  28.312  1.00  1.23           H  
ATOM   3437 1HB  GLU A 226     -27.049 -25.170  26.452  1.00  1.23           H  
ATOM   3438 2HB  GLU A 226     -27.227 -25.099  28.200  1.00  1.23           H  
ATOM   3439 1HG  GLU A 226     -26.434 -22.773  28.204  1.00  1.23           H  
ATOM   3440 2HG  GLU A 226     -26.198 -22.839  26.459  1.00  1.23           H  
ATOM   3441  N   GLY A 227     -25.155 -27.609  27.097  1.00  1.25           N  
ATOM   3442  CA  GLY A 227     -25.203 -29.020  27.479  1.00  1.25           C  
ATOM   3443  C   GLY A 227     -23.823 -29.595  27.803  1.00  1.25           C  
ATOM   3444  O   GLY A 227     -22.834 -28.867  27.879  1.00  1.25           O  
ATOM   3445  H   GLY A 227     -25.120 -27.351  26.124  1.00  1.25           H  
ATOM   3446 1HA  GLY A 227     -25.853 -29.134  28.347  1.00  1.25           H  
ATOM   3447 2HA  GLY A 227     -25.660 -29.591  26.677  1.00  1.25           H  
ATOM   3448  N   ASP A 228     -23.720 -30.924  27.891  1.00  1.21           N  
ATOM   3449  CA  ASP A 228     -22.461 -31.557  28.308  1.00  1.21           C  
ATOM   3450  C   ASP A 228     -21.373 -31.730  27.246  1.00  1.21           C  
ATOM   3451  O   ASP A 228     -20.955 -32.841  26.947  1.00  1.21           O  
ATOM   3452  CB  ASP A 228     -22.735 -32.933  28.904  1.00  1.21           C  
ATOM   3453  CG  ASP A 228     -23.505 -32.878  30.211  1.00  1.21           C  
ATOM   3454  OD1 ASP A 228     -23.619 -31.825  30.778  1.00  1.21           O  
ATOM   3455  OD2 ASP A 228     -23.902 -33.929  30.689  1.00  1.21           O  
ATOM   3456  H   ASP A 228     -24.540 -31.498  27.750  1.00  1.21           H  
ATOM   3457  HA  ASP A 228     -22.035 -30.934  29.096  1.00  1.21           H  
ATOM   3458 1HB  ASP A 228     -23.299 -33.531  28.188  1.00  1.21           H  
ATOM   3459 2HB  ASP A 228     -21.785 -33.440  29.075  1.00  1.21           H  
ATOM   3460  N   TRP A 229     -20.883 -30.622  26.736  1.00  1.13           N  
ATOM   3461  CA  TRP A 229     -19.763 -30.550  25.795  1.00  1.13           C  
ATOM   3462  C   TRP A 229     -18.515 -30.188  26.539  1.00  1.13           C  
ATOM   3463  O   TRP A 229     -18.582 -29.546  27.590  1.00  1.13           O  
ATOM   3464  CB  TRP A 229     -20.011 -29.533  24.682  1.00  1.13           C  
ATOM   3465  CG  TRP A 229     -20.824 -30.026  23.529  1.00  1.13           C  
ATOM   3466  CD1 TRP A 229     -20.359 -30.324  22.283  1.00  1.13           C  
ATOM   3467  CD2 TRP A 229     -22.189 -30.387  23.522  1.00  1.13           C  
ATOM   3468  NE1 TRP A 229     -21.364 -30.787  21.512  1.00  1.13           N  
ATOM   3469  CE2 TRP A 229     -22.479 -30.853  22.256  1.00  1.13           C  
ATOM   3470  CE3 TRP A 229     -23.160 -30.371  24.462  1.00  1.13           C  
ATOM   3471  CZ2 TRP A 229     -23.692 -31.293  21.931  1.00  1.13           C  
ATOM   3472  CZ3 TRP A 229     -24.411 -30.834  24.140  1.00  1.13           C  
ATOM   3473  CH2 TRP A 229     -24.667 -31.288  22.908  1.00  1.13           C  
ATOM   3474  H   TRP A 229     -21.323 -29.760  27.065  1.00  1.13           H  
ATOM   3475  HA  TRP A 229     -19.616 -31.535  25.339  1.00  1.13           H  
ATOM   3476 1HB  TRP A 229     -20.529 -28.677  25.111  1.00  1.13           H  
ATOM   3477 2HB  TRP A 229     -19.054 -29.170  24.305  1.00  1.13           H  
ATOM   3478  HD1 TRP A 229     -19.352 -30.199  21.955  1.00  1.13           H  
ATOM   3479  HE1 TRP A 229     -21.313 -31.090  20.520  1.00  1.13           H  
ATOM   3480  HE3 TRP A 229     -22.925 -30.007  25.429  1.00  1.13           H  
ATOM   3481  HZ2 TRP A 229     -23.882 -31.656  20.944  1.00  1.13           H  
ATOM   3482  HZ3 TRP A 229     -25.183 -30.832  24.894  1.00  1.13           H  
ATOM   3483  HH2 TRP A 229     -25.666 -31.655  22.680  1.00  1.13           H  
ATOM   3484  N   HIS A 230     -17.369 -30.560  26.014  1.00  1.03           N  
ATOM   3485  CA  HIS A 230     -16.160 -30.140  26.689  1.00  1.03           C  
ATOM   3486  C   HIS A 230     -16.100 -28.633  26.733  1.00  1.03           C  
ATOM   3487  O   HIS A 230     -16.547 -27.954  25.804  1.00  1.03           O  
ATOM   3488  CB  HIS A 230     -14.929 -30.698  25.989  1.00  1.03           C  
ATOM   3489  CG  HIS A 230     -14.673 -32.140  26.290  1.00  1.03           C  
ATOM   3490  ND1 HIS A 230     -15.516 -33.154  25.891  1.00  1.03           N  
ATOM   3491  CD2 HIS A 230     -13.636 -32.738  26.919  1.00  1.03           C  
ATOM   3492  CE1 HIS A 230     -15.008 -34.315  26.278  1.00  1.03           C  
ATOM   3493  NE2 HIS A 230     -13.869 -34.084  26.900  1.00  1.03           N  
ATOM   3494  H   HIS A 230     -17.338 -31.111  25.161  1.00  1.03           H  
ATOM   3495  HA  HIS A 230     -16.164 -30.498  27.714  1.00  1.03           H  
ATOM   3496 1HB  HIS A 230     -15.044 -30.588  24.909  1.00  1.03           H  
ATOM   3497 2HB  HIS A 230     -14.051 -30.119  26.284  1.00  1.03           H  
ATOM   3498  HD2 HIS A 230     -12.771 -32.240  27.356  1.00  1.03           H  
ATOM   3499  HE1 HIS A 230     -15.451 -35.292  26.108  1.00  1.03           H  
ATOM   3500  HE2 HIS A 230     -13.245 -34.790  27.309  1.00  1.03           H  
ATOM   3501  N   GLY A 231     -15.542 -28.115  27.819  1.00  0.93           N  
ATOM   3502  CA  GLY A 231     -15.391 -26.685  27.967  1.00  0.93           C  
ATOM   3503  C   GLY A 231     -14.096 -26.263  27.321  1.00  0.93           C  
ATOM   3504  O   GLY A 231     -13.432 -27.079  26.678  1.00  0.93           O  
ATOM   3505  H   GLY A 231     -15.215 -28.727  28.549  1.00  0.93           H  
ATOM   3506 1HA  GLY A 231     -16.229 -26.168  27.501  1.00  0.93           H  
ATOM   3507 2HA  GLY A 231     -15.392 -26.419  29.022  1.00  0.93           H  
ATOM   3508  N   MET A 232     -13.729 -25.008  27.507  1.00  0.84           N  
ATOM   3509  CA  MET A 232     -12.510 -24.507  26.899  1.00  0.84           C  
ATOM   3510  C   MET A 232     -11.488 -24.101  27.928  1.00  0.84           C  
ATOM   3511  O   MET A 232     -11.761 -23.291  28.828  1.00  0.84           O  
ATOM   3512  CB  MET A 232     -12.828 -23.374  25.955  1.00  0.84           C  
ATOM   3513  CG  MET A 232     -13.724 -23.805  24.888  1.00  0.84           C  
ATOM   3514  SD  MET A 232     -13.765 -22.697  23.590  1.00  0.84           S  
ATOM   3515  CE  MET A 232     -14.617 -21.281  24.167  1.00  0.84           C  
ATOM   3516  H   MET A 232     -14.335 -24.409  28.054  1.00  0.84           H  
ATOM   3517  HA  MET A 232     -12.058 -25.309  26.314  1.00  0.84           H  
ATOM   3518 1HB  MET A 232     -13.297 -22.551  26.498  1.00  0.84           H  
ATOM   3519 2HB  MET A 232     -11.911 -23.002  25.501  1.00  0.84           H  
ATOM   3520 1HG  MET A 232     -13.407 -24.772  24.509  1.00  0.84           H  
ATOM   3521 2HG  MET A 232     -14.736 -23.906  25.286  1.00  0.84           H  
ATOM   3522 1HE  MET A 232     -14.699 -20.568  23.372  1.00  0.84           H  
ATOM   3523 2HE  MET A 232     -15.605 -21.547  24.502  1.00  0.84           H  
ATOM   3524 3HE  MET A 232     -14.057 -20.852  24.982  1.00  0.84           H  
ATOM   3525  N   LEU A 233     -10.313 -24.696  27.789  1.00  0.78           N  
ATOM   3526  CA  LEU A 233      -9.225 -24.516  28.725  1.00  0.78           C  
ATOM   3527  C   LEU A 233      -7.986 -23.805  28.201  1.00  0.78           C  
ATOM   3528  O   LEU A 233      -7.704 -23.778  26.997  1.00  0.78           O  
ATOM   3529  CB  LEU A 233      -8.820 -25.877  29.267  1.00  0.78           C  
ATOM   3530  CG  LEU A 233      -9.931 -26.667  29.956  1.00  0.78           C  
ATOM   3531  CD1 LEU A 233      -9.429 -28.026  30.365  1.00  0.78           C  
ATOM   3532  CD2 LEU A 233     -10.370 -25.926  31.155  1.00  0.78           C  
ATOM   3533  H   LEU A 233     -10.178 -25.340  26.999  1.00  0.78           H  
ATOM   3534  HA  LEU A 233      -9.604 -23.940  29.549  1.00  0.78           H  
ATOM   3535 1HB  LEU A 233      -8.436 -26.479  28.443  1.00  0.78           H  
ATOM   3536 2HB  LEU A 233      -8.021 -25.729  29.996  1.00  0.78           H  
ATOM   3537  HG  LEU A 233     -10.770 -26.804  29.268  1.00  0.78           H  
ATOM   3538 1HD1 LEU A 233     -10.236 -28.565  30.853  1.00  0.78           H  
ATOM   3539 2HD1 LEU A 233      -9.102 -28.581  29.485  1.00  0.78           H  
ATOM   3540 3HD1 LEU A 233      -8.594 -27.912  31.065  1.00  0.78           H  
ATOM   3541 1HD2 LEU A 233     -11.145 -26.498  31.641  1.00  0.78           H  
ATOM   3542 2HD2 LEU A 233      -9.515 -25.807  31.835  1.00  0.78           H  
ATOM   3543 3HD2 LEU A 233     -10.750 -24.946  30.877  1.00  0.78           H  
ATOM   3544  N   ALA A 234      -7.242 -23.227  29.135  1.00  0.73           N  
ATOM   3545  CA  ALA A 234      -5.933 -22.684  28.836  1.00  0.73           C  
ATOM   3546  C   ALA A 234      -4.929 -23.514  29.603  1.00  0.73           C  
ATOM   3547  O   ALA A 234      -5.036 -23.659  30.816  1.00  0.73           O  
ATOM   3548  CB  ALA A 234      -5.803 -21.221  29.200  1.00  0.73           C  
ATOM   3549  H   ALA A 234      -7.551 -23.244  30.108  1.00  0.73           H  
ATOM   3550  HA  ALA A 234      -5.747 -22.799  27.777  1.00  0.73           H  
ATOM   3551 1HB  ALA A 234      -4.795 -20.883  28.957  1.00  0.73           H  
ATOM   3552 2HB  ALA A 234      -6.518 -20.635  28.645  1.00  0.73           H  
ATOM   3553 3HB  ALA A 234      -5.984 -21.096  30.266  1.00  0.73           H  
ATOM   3554  N   HIS A 235      -3.966 -24.079  28.917  1.00  0.70           N  
ATOM   3555  CA  HIS A 235      -3.002 -24.906  29.615  1.00  0.70           C  
ATOM   3556  C   HIS A 235      -1.677 -24.191  29.613  1.00  0.70           C  
ATOM   3557  O   HIS A 235      -1.268 -23.636  28.588  1.00  0.70           O  
ATOM   3558  CB  HIS A 235      -2.882 -26.285  28.967  1.00  0.70           C  
ATOM   3559  CG  HIS A 235      -4.113 -27.156  29.054  1.00  0.70           C  
ATOM   3560  ND1 HIS A 235      -4.222 -28.337  28.358  1.00  0.70           N  
ATOM   3561  CD2 HIS A 235      -5.264 -27.038  29.760  1.00  0.70           C  
ATOM   3562  CE1 HIS A 235      -5.385 -28.898  28.624  1.00  0.70           C  
ATOM   3563  NE2 HIS A 235      -6.026 -28.141  29.474  1.00  0.70           N  
ATOM   3564  H   HIS A 235      -3.901 -23.917  27.914  1.00  0.70           H  
ATOM   3565  HA  HIS A 235      -3.304 -25.049  30.650  1.00  0.70           H  
ATOM   3566 1HB  HIS A 235      -2.629 -26.168  27.918  1.00  0.70           H  
ATOM   3567 2HB  HIS A 235      -2.076 -26.807  29.424  1.00  0.70           H  
ATOM   3568  HD2 HIS A 235      -5.539 -26.231  30.439  1.00  0.70           H  
ATOM   3569  HE1 HIS A 235      -5.749 -29.838  28.214  1.00  0.70           H  
ATOM   3570  HE2 HIS A 235      -6.941 -28.342  29.860  1.00  0.70           H  
ATOM   3571  N   VAL A 236      -1.007 -24.172  30.756  1.00  0.67           N  
ATOM   3572  CA  VAL A 236       0.269 -23.478  30.797  1.00  0.67           C  
ATOM   3573  C   VAL A 236       1.417 -24.377  31.186  1.00  0.67           C  
ATOM   3574  O   VAL A 236       1.437 -24.958  32.273  1.00  0.67           O  
ATOM   3575  CB  VAL A 236       0.192 -22.270  31.758  1.00  0.67           C  
ATOM   3576  CG1 VAL A 236       1.552 -21.561  31.812  1.00  0.67           C  
ATOM   3577  CG2 VAL A 236      -0.921 -21.318  31.264  1.00  0.67           C  
ATOM   3578  H   VAL A 236      -1.394 -24.644  31.576  1.00  0.67           H  
ATOM   3579  HA  VAL A 236       0.483 -23.087  29.805  1.00  0.67           H  
ATOM   3580  HB  VAL A 236      -0.036 -22.607  32.770  1.00  0.67           H  
ATOM   3581 1HG1 VAL A 236       1.496 -20.707  32.489  1.00  0.67           H  
ATOM   3582 2HG1 VAL A 236       2.309 -22.259  32.172  1.00  0.67           H  
ATOM   3583 3HG1 VAL A 236       1.832 -21.220  30.827  1.00  0.67           H  
ATOM   3584 1HG2 VAL A 236      -0.987 -20.453  31.895  1.00  0.67           H  
ATOM   3585 2HG2 VAL A 236      -0.697 -21.003  30.281  1.00  0.67           H  
ATOM   3586 3HG2 VAL A 236      -1.879 -21.835  31.261  1.00  0.67           H  
ATOM   3587  N   ASN A 237       2.375 -24.505  30.279  1.00  0.66           N  
ATOM   3588  CA  ASN A 237       3.534 -25.313  30.546  1.00  0.66           C  
ATOM   3589  C   ASN A 237       4.490 -24.429  31.274  1.00  0.66           C  
ATOM   3590  O   ASN A 237       4.595 -23.245  30.946  1.00  0.66           O  
ATOM   3591  CB  ASN A 237       4.190 -25.859  29.321  1.00  0.66           C  
ATOM   3592  CG  ASN A 237       3.293 -26.736  28.517  1.00  0.66           C  
ATOM   3593  OD1 ASN A 237       2.275 -27.210  29.018  1.00  0.66           O  
ATOM   3594  ND2 ASN A 237       3.654 -26.997  27.291  1.00  0.66           N  
ATOM   3595  H   ASN A 237       2.302 -24.013  29.400  1.00  0.66           H  
ATOM   3596  HA  ASN A 237       3.266 -26.125  31.193  1.00  0.66           H  
ATOM   3597 1HB  ASN A 237       4.555 -25.048  28.757  1.00  0.66           H  
ATOM   3598 2HB  ASN A 237       5.055 -26.430  29.626  1.00  0.66           H  
ATOM   3599 1HD2 ASN A 237       3.091 -27.593  26.722  1.00  0.66           H  
ATOM   3600 2HD2 ASN A 237       4.508 -26.618  26.930  1.00  0.66           H  
ATOM   3601  N   TYR A 238       5.229 -25.004  32.190  1.00  0.65           N  
ATOM   3602  CA  TYR A 238       6.195 -24.247  32.942  1.00  0.65           C  
ATOM   3603  C   TYR A 238       7.402 -25.038  33.430  1.00  0.65           C  
ATOM   3604  O   TYR A 238       7.293 -26.163  33.941  1.00  0.65           O  
ATOM   3605  CB  TYR A 238       5.462 -23.531  34.069  1.00  0.65           C  
ATOM   3606  CG  TYR A 238       6.315 -22.878  35.048  1.00  0.65           C  
ATOM   3607  CD1 TYR A 238       7.432 -22.154  34.709  1.00  0.65           C  
ATOM   3608  CD2 TYR A 238       5.965 -23.015  36.320  1.00  0.65           C  
ATOM   3609  CE1 TYR A 238       8.196 -21.622  35.679  1.00  0.65           C  
ATOM   3610  CE2 TYR A 238       6.702 -22.486  37.284  1.00  0.65           C  
ATOM   3611  CZ  TYR A 238       7.831 -21.793  36.981  1.00  0.65           C  
ATOM   3612  OH  TYR A 238       8.590 -21.280  37.967  1.00  0.65           O  
ATOM   3613  H   TYR A 238       5.061 -25.982  32.410  1.00  0.65           H  
ATOM   3614  HA  TYR A 238       6.584 -23.473  32.284  1.00  0.65           H  
ATOM   3615 1HB  TYR A 238       4.796 -22.789  33.648  1.00  0.65           H  
ATOM   3616 2HB  TYR A 238       4.837 -24.252  34.597  1.00  0.65           H  
ATOM   3617  HD1 TYR A 238       7.715 -22.025  33.672  1.00  0.65           H  
ATOM   3618  HD2 TYR A 238       5.070 -23.567  36.566  1.00  0.65           H  
ATOM   3619  HE1 TYR A 238       9.073 -21.087  35.421  1.00  0.65           H  
ATOM   3620  HE2 TYR A 238       6.390 -22.625  38.291  1.00  0.65           H  
ATOM   3621  HH  TYR A 238       8.200 -21.530  38.822  1.00  0.65           H  
ATOM   3622  N   ALA A 239       8.580 -24.461  33.166  1.00  0.65           N  
ATOM   3623  CA  ALA A 239       9.844 -25.002  33.630  1.00  0.65           C  
ATOM   3624  C   ALA A 239      10.891 -23.916  33.845  1.00  0.65           C  
ATOM   3625  O   ALA A 239      10.963 -22.944  33.099  1.00  0.65           O  
ATOM   3626  CB  ALA A 239      10.367 -25.978  32.618  1.00  0.65           C  
ATOM   3627  H   ALA A 239       8.571 -23.575  32.653  1.00  0.65           H  
ATOM   3628  HA  ALA A 239       9.677 -25.507  34.585  1.00  0.65           H  
ATOM   3629 1HB  ALA A 239      11.293 -26.405  32.965  1.00  0.65           H  
ATOM   3630 2HB  ALA A 239       9.666 -26.736  32.501  1.00  0.65           H  
ATOM   3631 3HB  ALA A 239      10.532 -25.471  31.674  1.00  0.65           H  
ATOM   3632  N   THR A 240      11.756 -24.129  34.822  1.00  0.65           N  
ATOM   3633  CA  THR A 240      12.912 -23.271  35.067  1.00  0.65           C  
ATOM   3634  C   THR A 240      14.152 -23.954  34.553  1.00  0.65           C  
ATOM   3635  O   THR A 240      14.108 -25.143  34.234  1.00  0.65           O  
ATOM   3636  CB  THR A 240      13.058 -22.981  36.561  1.00  0.65           C  
ATOM   3637  OG1 THR A 240      13.293 -24.223  37.270  1.00  0.65           O  
ATOM   3638  CG2 THR A 240      11.815 -22.322  37.077  1.00  0.65           C  
ATOM   3639  H   THR A 240      11.598 -24.923  35.455  1.00  0.65           H  
ATOM   3640  HA  THR A 240      12.802 -22.338  34.527  1.00  0.65           H  
ATOM   3641  HB  THR A 240      13.910 -22.315  36.720  1.00  0.65           H  
ATOM   3642  HG1 THR A 240      12.503 -24.813  37.175  1.00  0.65           H  
ATOM   3643 1HG2 THR A 240      11.932 -22.113  38.142  1.00  0.65           H  
ATOM   3644 2HG2 THR A 240      11.661 -21.398  36.538  1.00  0.65           H  
ATOM   3645 3HG2 THR A 240      10.960 -22.982  36.927  1.00  0.65           H  
ATOM   3646  N   LYS A 241      15.292 -23.274  34.543  1.00  0.66           N  
ATOM   3647  CA  LYS A 241      16.473 -23.983  34.061  1.00  0.66           C  
ATOM   3648  C   LYS A 241      16.739 -25.228  34.906  1.00  0.66           C  
ATOM   3649  O   LYS A 241      17.143 -26.264  34.379  1.00  0.66           O  
ATOM   3650  CB  LYS A 241      17.696 -23.080  34.084  1.00  0.66           C  
ATOM   3651  CG  LYS A 241      17.656 -21.978  33.081  1.00  0.66           C  
ATOM   3652  CD  LYS A 241      18.989 -21.247  32.992  1.00  0.66           C  
ATOM   3653  CE  LYS A 241      19.347 -20.560  34.314  1.00  0.66           C  
ATOM   3654  NZ  LYS A 241      20.552 -19.693  34.177  1.00  0.66           N  
ATOM   3655  H   LYS A 241      15.339 -22.286  34.824  1.00  0.66           H  
ATOM   3656  HA  LYS A 241      16.294 -24.298  33.035  1.00  0.66           H  
ATOM   3657 1HB  LYS A 241      17.787 -22.618  35.070  1.00  0.66           H  
ATOM   3658 2HB  LYS A 241      18.597 -23.674  33.912  1.00  0.66           H  
ATOM   3659 1HG  LYS A 241      17.403 -22.383  32.101  1.00  0.66           H  
ATOM   3660 2HG  LYS A 241      16.878 -21.290  33.370  1.00  0.66           H  
ATOM   3661 1HD  LYS A 241      19.781 -21.946  32.728  1.00  0.66           H  
ATOM   3662 2HD  LYS A 241      18.926 -20.483  32.213  1.00  0.66           H  
ATOM   3663 1HE  LYS A 241      18.507 -19.954  34.663  1.00  0.66           H  
ATOM   3664 2HE  LYS A 241      19.555 -21.332  35.052  1.00  0.66           H  
ATOM   3665 1HZ  LYS A 241      20.782 -19.267  35.061  1.00  0.66           H  
ATOM   3666 2HZ  LYS A 241      21.333 -20.231  33.856  1.00  0.66           H  
ATOM   3667 3HZ  LYS A 241      20.337 -18.946  33.499  1.00  0.66           H  
ATOM   3668  N   SER A 242      16.434 -25.155  36.204  1.00  0.67           N  
ATOM   3669  CA  SER A 242      16.669 -26.255  37.125  1.00  0.67           C  
ATOM   3670  C   SER A 242      15.743 -27.460  36.871  1.00  0.67           C  
ATOM   3671  O   SER A 242      15.982 -28.540  37.406  1.00  0.67           O  
ATOM   3672  CB  SER A 242      16.525 -25.775  38.562  1.00  0.67           C  
ATOM   3673  OG  SER A 242      15.182 -25.521  38.921  1.00  0.67           O  
ATOM   3674  H   SER A 242      16.052 -24.290  36.570  1.00  0.67           H  
ATOM   3675  HA  SER A 242      17.698 -26.594  36.982  1.00  0.67           H  
ATOM   3676 1HB  SER A 242      16.946 -26.517  39.234  1.00  0.67           H  
ATOM   3677 2HB  SER A 242      17.103 -24.861  38.687  1.00  0.67           H  
ATOM   3678  HG  SER A 242      14.768 -24.962  38.226  1.00  0.67           H  
ATOM   3679  N   ASP A 243      14.672 -27.261  36.083  1.00  0.67           N  
ATOM   3680  CA  ASP A 243      13.723 -28.316  35.723  1.00  0.67           C  
ATOM   3681  C   ASP A 243      14.117 -28.915  34.378  1.00  0.67           C  
ATOM   3682  O   ASP A 243      13.916 -30.106  34.131  1.00  0.67           O  
ATOM   3683  CB  ASP A 243      12.303 -27.769  35.592  1.00  0.67           C  
ATOM   3684  CG  ASP A 243      11.715 -27.225  36.860  1.00  0.67           C  
ATOM   3685  OD1 ASP A 243      11.638 -27.935  37.817  1.00  0.67           O  
ATOM   3686  OD2 ASP A 243      11.332 -26.061  36.851  1.00  0.67           O  
ATOM   3687  H   ASP A 243      14.534 -26.349  35.663  1.00  0.67           H  
ATOM   3688  HA  ASP A 243      13.744 -29.094  36.483  1.00  0.67           H  
ATOM   3689 1HB  ASP A 243      12.327 -26.974  34.866  1.00  0.67           H  
ATOM   3690 2HB  ASP A 243      11.651 -28.541  35.188  1.00  0.67           H  
ATOM   3691  N   LEU A 244      14.695 -28.066  33.522  1.00  0.67           N  
ATOM   3692  CA  LEU A 244      15.099 -28.414  32.163  1.00  0.67           C  
ATOM   3693  C   LEU A 244      16.420 -29.198  32.123  1.00  0.67           C  
ATOM   3694  O   LEU A 244      16.635 -30.006  31.219  1.00  0.67           O  
ATOM   3695  CB  LEU A 244      15.206 -27.122  31.345  1.00  0.67           C  
ATOM   3696  CG  LEU A 244      13.848 -26.375  31.159  1.00  0.67           C  
ATOM   3697  CD1 LEU A 244      14.065 -25.016  30.500  1.00  0.67           C  
ATOM   3698  CD2 LEU A 244      12.918 -27.248  30.332  1.00  0.67           C  
ATOM   3699  H   LEU A 244      14.809 -27.098  33.820  1.00  0.67           H  
ATOM   3700  HA  LEU A 244      14.317 -29.036  31.729  1.00  0.67           H  
ATOM   3701 1HB  LEU A 244      15.893 -26.449  31.855  1.00  0.67           H  
ATOM   3702 2HB  LEU A 244      15.609 -27.354  30.363  1.00  0.67           H  
ATOM   3703  HG  LEU A 244      13.407 -26.201  32.127  1.00  0.67           H  
ATOM   3704 1HD1 LEU A 244      13.104 -24.507  30.395  1.00  0.67           H  
ATOM   3705 2HD1 LEU A 244      14.723 -24.412  31.122  1.00  0.67           H  
ATOM   3706 3HD1 LEU A 244      14.514 -25.150  29.518  1.00  0.67           H  
ATOM   3707 1HD2 LEU A 244      11.959 -26.754  30.206  1.00  0.67           H  
ATOM   3708 2HD2 LEU A 244      13.362 -27.429  29.354  1.00  0.67           H  
ATOM   3709 3HD2 LEU A 244      12.773 -28.194  30.846  1.00  0.67           H  
ATOM   3710  N   GLU A 245      17.292 -28.972  33.108  1.00  0.66           N  
ATOM   3711  CA  GLU A 245      18.577 -29.676  33.206  1.00  0.66           C  
ATOM   3712  C   GLU A 245      18.408 -31.088  33.776  1.00  0.66           C  
ATOM   3713  O   GLU A 245      17.407 -31.388  34.433  1.00  0.66           O  
ATOM   3714  CB  GLU A 245      19.586 -28.887  34.058  1.00  0.66           C  
ATOM   3715  CG  GLU A 245      20.069 -27.568  33.436  1.00  0.66           C  
ATOM   3716  CD  GLU A 245      21.071 -26.823  34.301  1.00  0.66           C  
ATOM   3717  OE1 GLU A 245      21.210 -27.164  35.453  1.00  0.66           O  
ATOM   3718  OE2 GLU A 245      21.696 -25.913  33.802  1.00  0.66           O  
ATOM   3719  H   GLU A 245      17.075 -28.247  33.792  1.00  0.66           H  
ATOM   3720  HA  GLU A 245      18.988 -29.771  32.201  1.00  0.66           H  
ATOM   3721 1HB  GLU A 245      19.124 -28.643  35.019  1.00  0.66           H  
ATOM   3722 2HB  GLU A 245      20.457 -29.508  34.262  1.00  0.66           H  
ATOM   3723 1HG  GLU A 245      20.539 -27.794  32.481  1.00  0.66           H  
ATOM   3724 2HG  GLU A 245      19.219 -26.929  33.236  1.00  0.66           H  
ATOM   3725  N   ASP A 246      19.385 -31.959  33.499  1.00  0.65           N  
ATOM   3726  CA  ASP A 246      19.341 -33.348  33.964  1.00  0.65           C  
ATOM   3727  C   ASP A 246      19.119 -33.416  35.470  1.00  0.65           C  
ATOM   3728  O   ASP A 246      19.829 -32.759  36.232  1.00  0.65           O  
ATOM   3729  CB  ASP A 246      20.672 -34.066  33.654  1.00  0.65           C  
ATOM   3730  CG  ASP A 246      20.975 -34.275  32.138  1.00  0.65           C  
ATOM   3731  OD1 ASP A 246      20.115 -34.002  31.329  1.00  0.65           O  
ATOM   3732  OD2 ASP A 246      22.053 -34.702  31.817  1.00  0.65           O  
ATOM   3733  H   ASP A 246      20.178 -31.646  32.958  1.00  0.65           H  
ATOM   3734  HA  ASP A 246      18.520 -33.867  33.474  1.00  0.65           H  
ATOM   3735 1HB  ASP A 246      21.494 -33.500  34.094  1.00  0.65           H  
ATOM   3736 2HB  ASP A 246      20.664 -35.044  34.138  1.00  0.65           H  
ATOM   3737  N   GLY A 247      18.165 -34.252  35.905  1.00  0.65           N  
ATOM   3738  CA  GLY A 247      17.862 -34.418  37.325  1.00  0.65           C  
ATOM   3739  C   GLY A 247      16.732 -33.485  37.750  1.00  0.65           C  
ATOM   3740  O   GLY A 247      16.165 -33.621  38.844  1.00  0.65           O  
ATOM   3741  H   GLY A 247      17.566 -34.749  35.246  1.00  0.65           H  
ATOM   3742 1HA  GLY A 247      17.576 -35.452  37.515  1.00  0.65           H  
ATOM   3743 2HA  GLY A 247      18.753 -34.213  37.916  1.00  0.65           H  
ATOM   3744  N   GLY A 248      16.357 -32.592  36.834  1.00  0.64           N  
ATOM   3745  CA  GLY A 248      15.324 -31.590  37.015  1.00  0.64           C  
ATOM   3746  C   GLY A 248      13.969 -32.154  37.389  1.00  0.64           C  
ATOM   3747  O   GLY A 248      13.187 -31.478  38.055  1.00  0.64           O  
ATOM   3748  H   GLY A 248      16.859 -32.550  35.949  1.00  0.64           H  
ATOM   3749 1HA  GLY A 248      15.645 -30.895  37.786  1.00  0.64           H  
ATOM   3750 2HA  GLY A 248      15.243 -31.017  36.094  1.00  0.64           H  
ATOM   3751  N   LEU A 249      13.710 -33.423  37.077  1.00  0.65           N  
ATOM   3752  CA  LEU A 249      12.440 -34.020  37.474  1.00  0.65           C  
ATOM   3753  C   LEU A 249      12.206 -33.828  38.977  1.00  0.65           C  
ATOM   3754  O   LEU A 249      11.068 -33.655  39.428  1.00  0.65           O  
ATOM   3755  CB  LEU A 249      12.400 -35.505  37.138  1.00  0.65           C  
ATOM   3756  CG  LEU A 249      11.062 -36.178  37.369  1.00  0.65           C  
ATOM   3757  CD1 LEU A 249      10.023 -35.510  36.468  1.00  0.65           C  
ATOM   3758  CD2 LEU A 249      11.183 -37.666  37.058  1.00  0.65           C  
ATOM   3759  H   LEU A 249      14.384 -33.948  36.517  1.00  0.65           H  
ATOM   3760  HA  LEU A 249      11.643 -33.529  36.943  1.00  0.65           H  
ATOM   3761 1HB  LEU A 249      12.630 -35.614  36.094  1.00  0.65           H  
ATOM   3762 2HB  LEU A 249      13.160 -36.023  37.723  1.00  0.65           H  
ATOM   3763  HG  LEU A 249      10.748 -36.041  38.407  1.00  0.65           H  
ATOM   3764 1HD1 LEU A 249       9.064 -35.977  36.637  1.00  0.65           H  
ATOM   3765 2HD1 LEU A 249       9.953 -34.453  36.709  1.00  0.65           H  
ATOM   3766 3HD1 LEU A 249      10.310 -35.625  35.420  1.00  0.65           H  
ATOM   3767 1HD2 LEU A 249      10.219 -38.149  37.212  1.00  0.65           H  
ATOM   3768 2HD2 LEU A 249      11.498 -37.800  36.027  1.00  0.65           H  
ATOM   3769 3HD2 LEU A 249      11.924 -38.114  37.719  1.00  0.65           H  
ATOM   3770  N   ALA A 250      13.275 -33.880  39.781  1.00  0.65           N  
ATOM   3771  CA  ALA A 250      13.125 -33.703  41.219  1.00  0.65           C  
ATOM   3772  C   ALA A 250      12.535 -32.332  41.543  1.00  0.65           C  
ATOM   3773  O   ALA A 250      11.752 -32.186  42.482  1.00  0.65           O  
ATOM   3774  CB  ALA A 250      14.462 -33.853  41.915  1.00  0.65           C  
ATOM   3775  H   ALA A 250      14.213 -33.984  39.383  1.00  0.65           H  
ATOM   3776  HA  ALA A 250      12.435 -34.466  41.583  1.00  0.65           H  
ATOM   3777 1HB  ALA A 250      14.330 -33.735  42.990  1.00  0.65           H  
ATOM   3778 2HB  ALA A 250      14.875 -34.837  41.701  1.00  0.65           H  
ATOM   3779 3HB  ALA A 250      15.145 -33.086  41.545  1.00  0.65           H  
ATOM   3780  N   ARG A 251      12.923 -31.320  40.760  1.00  0.66           N  
ATOM   3781  CA  ARG A 251      12.506 -29.950  41.005  1.00  0.66           C  
ATOM   3782  C   ARG A 251      11.094 -29.771  40.494  1.00  0.66           C  
ATOM   3783  O   ARG A 251      10.300 -29.027  41.077  1.00  0.66           O  
ATOM   3784  CB  ARG A 251      13.449 -28.972  40.328  1.00  0.66           C  
ATOM   3785  CG  ARG A 251      14.870 -28.995  40.844  1.00  0.66           C  
ATOM   3786  CD  ARG A 251      14.951 -28.622  42.289  1.00  0.66           C  
ATOM   3787  NE  ARG A 251      16.335 -28.515  42.738  1.00  0.66           N  
ATOM   3788  CZ  ARG A 251      16.734 -28.379  44.026  1.00  0.66           C  
ATOM   3789  NH1 ARG A 251      15.856 -28.344  45.012  1.00  0.66           N  
ATOM   3790  NH2 ARG A 251      18.027 -28.281  44.299  1.00  0.66           N  
ATOM   3791  H   ARG A 251      13.500 -31.500  39.948  1.00  0.66           H  
ATOM   3792  HA  ARG A 251      12.521 -29.762  42.080  1.00  0.66           H  
ATOM   3793 1HB  ARG A 251      13.487 -29.190  39.257  1.00  0.66           H  
ATOM   3794 2HB  ARG A 251      13.064 -27.958  40.431  1.00  0.66           H  
ATOM   3795 1HG  ARG A 251      15.279 -29.997  40.713  1.00  0.66           H  
ATOM   3796 2HG  ARG A 251      15.464 -28.284  40.266  1.00  0.66           H  
ATOM   3797 1HD  ARG A 251      14.463 -27.662  42.449  1.00  0.66           H  
ATOM   3798 2HD  ARG A 251      14.452 -29.384  42.895  1.00  0.66           H  
ATOM   3799  HE  ARG A 251      17.053 -28.533  42.027  1.00  0.66           H  
ATOM   3800 1HH1 ARG A 251      14.841 -28.428  44.832  1.00  0.66           H  
ATOM   3801 2HH1 ARG A 251      16.169 -28.248  45.963  1.00  0.66           H  
ATOM   3802 1HH2 ARG A 251      18.705 -28.308  43.550  1.00  0.66           H  
ATOM   3803 2HH2 ARG A 251      18.334 -28.181  45.255  1.00  0.66           H  
ATOM   3804  N   ILE A 252      10.757 -30.515  39.441  1.00  0.67           N  
ATOM   3805  CA  ILE A 252       9.412 -30.457  38.908  1.00  0.67           C  
ATOM   3806  C   ILE A 252       8.450 -30.944  39.964  1.00  0.67           C  
ATOM   3807  O   ILE A 252       7.437 -30.299  40.234  1.00  0.67           O  
ATOM   3808  CB  ILE A 252       9.262 -31.299  37.628  1.00  0.67           C  
ATOM   3809  CG1 ILE A 252      10.036 -30.645  36.480  1.00  0.67           C  
ATOM   3810  CG2 ILE A 252       7.851 -31.546  37.301  1.00  0.67           C  
ATOM   3811  CD1 ILE A 252      10.170 -31.495  35.221  1.00  0.67           C  
ATOM   3812  H   ILE A 252      11.471 -31.085  38.993  1.00  0.67           H  
ATOM   3813  HA  ILE A 252       9.177 -29.422  38.665  1.00  0.67           H  
ATOM   3814  HB  ILE A 252       9.730 -32.256  37.795  1.00  0.67           H  
ATOM   3815 1HG1 ILE A 252       9.546 -29.707  36.215  1.00  0.67           H  
ATOM   3816 2HG1 ILE A 252      11.045 -30.415  36.844  1.00  0.67           H  
ATOM   3817 1HG2 ILE A 252       7.811 -32.163  36.415  1.00  0.67           H  
ATOM   3818 2HG2 ILE A 252       7.378 -32.063  38.130  1.00  0.67           H  
ATOM   3819 3HG2 ILE A 252       7.348 -30.636  37.129  1.00  0.67           H  
ATOM   3820 1HD1 ILE A 252      10.742 -30.941  34.501  1.00  0.67           H  
ATOM   3821 2HD1 ILE A 252      10.671 -32.410  35.421  1.00  0.67           H  
ATOM   3822 3HD1 ILE A 252       9.182 -31.710  34.819  1.00  0.67           H  
ATOM   3823  N   ASN A 253       8.782 -32.054  40.610  1.00  0.67           N  
ATOM   3824  CA  ASN A 253       7.905 -32.567  41.644  1.00  0.67           C  
ATOM   3825  C   ASN A 253       7.763 -31.558  42.796  1.00  0.67           C  
ATOM   3826  O   ASN A 253       6.653 -31.337  43.296  1.00  0.67           O  
ATOM   3827  CB  ASN A 253       8.433 -33.893  42.131  1.00  0.67           C  
ATOM   3828  CG  ASN A 253       8.255 -34.982  41.101  1.00  0.67           C  
ATOM   3829  OD1 ASN A 253       7.439 -34.872  40.188  1.00  0.67           O  
ATOM   3830  ND2 ASN A 253       9.014 -36.034  41.234  1.00  0.67           N  
ATOM   3831  H   ASN A 253       9.635 -32.558  40.350  1.00  0.67           H  
ATOM   3832  HA  ASN A 253       6.914 -32.719  41.216  1.00  0.67           H  
ATOM   3833 1HB  ASN A 253       9.498 -33.793  42.360  1.00  0.67           H  
ATOM   3834 2HB  ASN A 253       7.921 -34.178  43.049  1.00  0.67           H  
ATOM   3835 1HD2 ASN A 253       8.945 -36.786  40.578  1.00  0.67           H  
ATOM   3836 2HD2 ASN A 253       9.669 -36.084  41.986  1.00  0.67           H  
ATOM   3837  N   GLU A 254       8.869 -30.896  43.180  1.00  0.68           N  
ATOM   3838  CA  GLU A 254       8.790 -29.889  44.242  1.00  0.68           C  
ATOM   3839  C   GLU A 254       7.908 -28.705  43.829  1.00  0.68           C  
ATOM   3840  O   GLU A 254       7.104 -28.211  44.630  1.00  0.68           O  
ATOM   3841  CB  GLU A 254      10.191 -29.377  44.613  1.00  0.68           C  
ATOM   3842  CG  GLU A 254      11.074 -30.385  45.351  1.00  0.68           C  
ATOM   3843  CD  GLU A 254      12.494 -29.879  45.617  1.00  0.68           C  
ATOM   3844  OE1 GLU A 254      12.882 -28.866  45.061  1.00  0.68           O  
ATOM   3845  OE2 GLU A 254      13.187 -30.510  46.384  1.00  0.68           O  
ATOM   3846  H   GLU A 254       9.773 -31.123  42.762  1.00  0.68           H  
ATOM   3847  HA  GLU A 254       8.347 -30.354  45.121  1.00  0.68           H  
ATOM   3848 1HB  GLU A 254      10.715 -29.080  43.707  1.00  0.68           H  
ATOM   3849 2HB  GLU A 254      10.098 -28.491  45.239  1.00  0.68           H  
ATOM   3850 1HG  GLU A 254      10.605 -30.628  46.302  1.00  0.68           H  
ATOM   3851 2HG  GLU A 254      11.124 -31.298  44.764  1.00  0.68           H  
ATOM   3852  N   ALA A 255       8.023 -28.274  42.566  1.00  0.68           N  
ATOM   3853  CA  ALA A 255       7.213 -27.167  42.073  1.00  0.68           C  
ATOM   3854  C   ALA A 255       5.745 -27.518  42.151  1.00  0.68           C  
ATOM   3855  O   ALA A 255       4.919 -26.699  42.562  1.00  0.68           O  
ATOM   3856  CB  ALA A 255       7.576 -26.847  40.639  1.00  0.68           C  
ATOM   3857  H   ALA A 255       8.713 -28.705  41.950  1.00  0.68           H  
ATOM   3858  HA  ALA A 255       7.399 -26.298  42.701  1.00  0.68           H  
ATOM   3859 1HB  ALA A 255       6.974 -26.018  40.285  1.00  0.68           H  
ATOM   3860 2HB  ALA A 255       8.634 -26.584  40.581  1.00  0.68           H  
ATOM   3861 3HB  ALA A 255       7.390 -27.722  40.018  1.00  0.68           H  
ATOM   3862  N   ILE A 256       5.431 -28.761  41.816  1.00  0.69           N  
ATOM   3863  CA  ILE A 256       4.064 -29.228  41.829  1.00  0.69           C  
ATOM   3864  C   ILE A 256       3.523 -29.226  43.247  1.00  0.69           C  
ATOM   3865  O   ILE A 256       2.382 -28.818  43.480  1.00  0.69           O  
ATOM   3866  CB  ILE A 256       3.960 -30.592  41.170  1.00  0.69           C  
ATOM   3867  CG1 ILE A 256       4.274 -30.434  39.701  1.00  0.69           C  
ATOM   3868  CG2 ILE A 256       2.591 -31.120  41.323  1.00  0.69           C  
ATOM   3869  CD1 ILE A 256       4.459 -31.709  38.986  1.00  0.69           C  
ATOM   3870  H   ILE A 256       6.168 -29.390  41.488  1.00  0.69           H  
ATOM   3871  HA  ILE A 256       3.466 -28.542  41.242  1.00  0.69           H  
ATOM   3872  HB  ILE A 256       4.682 -31.280  41.608  1.00  0.69           H  
ATOM   3873 1HG1 ILE A 256       3.495 -29.904  39.251  1.00  0.69           H  
ATOM   3874 2HG1 ILE A 256       5.176 -29.845  39.595  1.00  0.69           H  
ATOM   3875 1HG2 ILE A 256       2.558 -32.059  40.824  1.00  0.69           H  
ATOM   3876 2HG2 ILE A 256       2.353 -31.245  42.379  1.00  0.69           H  
ATOM   3877 3HG2 ILE A 256       1.889 -30.439  40.864  1.00  0.69           H  
ATOM   3878 1HD1 ILE A 256       4.678 -31.496  37.947  1.00  0.69           H  
ATOM   3879 2HD1 ILE A 256       5.287 -32.250  39.436  1.00  0.69           H  
ATOM   3880 3HD1 ILE A 256       3.550 -32.307  39.053  1.00  0.69           H  
ATOM   3881  N   ALA A 257       4.330 -29.687  44.201  1.00  0.70           N  
ATOM   3882  CA  ALA A 257       3.912 -29.674  45.593  1.00  0.70           C  
ATOM   3883  C   ALA A 257       3.585 -28.242  46.042  1.00  0.70           C  
ATOM   3884  O   ALA A 257       2.605 -28.012  46.757  1.00  0.70           O  
ATOM   3885  CB  ALA A 257       5.001 -30.268  46.466  1.00  0.70           C  
ATOM   3886  H   ALA A 257       5.251 -30.054  43.948  1.00  0.70           H  
ATOM   3887  HA  ALA A 257       3.006 -30.276  45.682  1.00  0.70           H  
ATOM   3888 1HB  ALA A 257       4.677 -30.277  47.503  1.00  0.70           H  
ATOM   3889 2HB  ALA A 257       5.211 -31.286  46.138  1.00  0.70           H  
ATOM   3890 3HB  ALA A 257       5.903 -29.666  46.372  1.00  0.70           H  
ATOM   3891  N   ARG A 258       4.375 -27.266  45.582  1.00  0.71           N  
ATOM   3892  CA  ARG A 258       4.105 -25.877  45.938  1.00  0.71           C  
ATOM   3893  C   ARG A 258       2.779 -25.413  45.317  1.00  0.71           C  
ATOM   3894  O   ARG A 258       1.982 -24.722  45.968  1.00  0.71           O  
ATOM   3895  CB  ARG A 258       5.270 -24.996  45.512  1.00  0.71           C  
ATOM   3896  CG  ARG A 258       6.524 -25.217  46.343  1.00  0.71           C  
ATOM   3897  CD  ARG A 258       7.707 -24.428  45.878  1.00  0.71           C  
ATOM   3898  NE  ARG A 258       8.843 -24.659  46.759  1.00  0.71           N  
ATOM   3899  CZ  ARG A 258      10.105 -24.223  46.568  1.00  0.71           C  
ATOM   3900  NH1 ARG A 258      10.452 -23.533  45.505  1.00  0.71           N  
ATOM   3901  NH2 ARG A 258      11.023 -24.492  47.481  1.00  0.71           N  
ATOM   3902  H   ARG A 258       5.191 -27.502  45.012  1.00  0.71           H  
ATOM   3903  HA  ARG A 258       4.018 -25.811  47.020  1.00  0.71           H  
ATOM   3904 1HB  ARG A 258       5.515 -25.169  44.470  1.00  0.71           H  
ATOM   3905 2HB  ARG A 258       4.993 -23.952  45.618  1.00  0.71           H  
ATOM   3906 1HG  ARG A 258       6.319 -24.936  47.374  1.00  0.71           H  
ATOM   3907 2HG  ARG A 258       6.789 -26.274  46.303  1.00  0.71           H  
ATOM   3908 1HD  ARG A 258       7.984 -24.732  44.868  1.00  0.71           H  
ATOM   3909 2HD  ARG A 258       7.473 -23.361  45.889  1.00  0.71           H  
ATOM   3910  HE  ARG A 258       8.662 -25.174  47.605  1.00  0.71           H  
ATOM   3911 1HH1 ARG A 258       9.785 -23.289  44.766  1.00  0.71           H  
ATOM   3912 2HH1 ARG A 258      11.398 -23.203  45.421  1.00  0.71           H  
ATOM   3913 1HH2 ARG A 258      10.778 -25.010  48.309  1.00  0.71           H  
ATOM   3914 2HH2 ARG A 258      11.968 -24.153  47.353  1.00  0.71           H  
ATOM   3915  N   LEU A 259       2.507 -25.857  44.084  1.00  0.74           N  
ATOM   3916  CA  LEU A 259       1.259 -25.504  43.415  1.00  0.74           C  
ATOM   3917  C   LEU A 259       0.087 -26.095  44.180  1.00  0.74           C  
ATOM   3918  O   LEU A 259      -0.967 -25.471  44.278  1.00  0.74           O  
ATOM   3919  CB  LEU A 259       1.261 -25.992  41.964  1.00  0.74           C  
ATOM   3920  CG  LEU A 259       2.266 -25.302  41.044  1.00  0.74           C  
ATOM   3921  CD1 LEU A 259       2.288 -25.973  39.731  1.00  0.74           C  
ATOM   3922  CD2 LEU A 259       1.917 -23.871  40.855  1.00  0.74           C  
ATOM   3923  H   LEU A 259       3.206 -26.414  43.590  1.00  0.74           H  
ATOM   3924  HA  LEU A 259       1.138 -24.436  43.413  1.00  0.74           H  
ATOM   3925 1HB  LEU A 259       1.472 -27.054  41.953  1.00  0.74           H  
ATOM   3926 2HB  LEU A 259       0.266 -25.841  41.549  1.00  0.74           H  
ATOM   3927  HG  LEU A 259       3.244 -25.367  41.485  1.00  0.74           H  
ATOM   3928 1HD1 LEU A 259       3.012 -25.456  39.145  1.00  0.74           H  
ATOM   3929 2HD1 LEU A 259       2.567 -27.013  39.837  1.00  0.74           H  
ATOM   3930 3HD1 LEU A 259       1.309 -25.906  39.263  1.00  0.74           H  
ATOM   3931 1HD2 LEU A 259       2.660 -23.410  40.217  1.00  0.74           H  
ATOM   3932 2HD2 LEU A 259       0.940 -23.798  40.393  1.00  0.74           H  
ATOM   3933 3HD2 LEU A 259       1.907 -23.377  41.787  1.00  0.74           H  
ATOM   3934  N   ALA A 260       0.270 -27.294  44.739  1.00  0.76           N  
ATOM   3935  CA  ALA A 260      -0.788 -27.919  45.517  1.00  0.76           C  
ATOM   3936  C   ALA A 260      -1.140 -27.082  46.735  1.00  0.76           C  
ATOM   3937  O   ALA A 260      -2.311 -26.810  47.012  1.00  0.76           O  
ATOM   3938  CB  ALA A 260      -0.350 -29.290  45.995  1.00  0.76           C  
ATOM   3939  H   ALA A 260       1.151 -27.785  44.588  1.00  0.76           H  
ATOM   3940  HA  ALA A 260      -1.664 -28.003  44.884  1.00  0.76           H  
ATOM   3941 1HB  ALA A 260      -1.159 -29.752  46.552  1.00  0.76           H  
ATOM   3942 2HB  ALA A 260      -0.085 -29.905  45.163  1.00  0.76           H  
ATOM   3943 3HB  ALA A 260       0.510 -29.192  46.635  1.00  0.76           H  
ATOM   3944  N   LYS A 261      -0.114 -26.591  47.429  1.00  0.80           N  
ATOM   3945  CA  LYS A 261      -0.329 -25.805  48.641  1.00  0.80           C  
ATOM   3946  C   LYS A 261      -1.082 -24.513  48.349  1.00  0.80           C  
ATOM   3947  O   LYS A 261      -1.925 -24.076  49.137  1.00  0.80           O  
ATOM   3948  CB  LYS A 261       1.008 -25.500  49.313  1.00  0.80           C  
ATOM   3949  CG  LYS A 261       1.675 -26.726  49.936  1.00  0.80           C  
ATOM   3950  CD  LYS A 261       3.014 -26.384  50.577  1.00  0.80           C  
ATOM   3951  CE  LYS A 261       3.664 -27.623  51.176  1.00  0.80           C  
ATOM   3952  NZ  LYS A 261       4.980 -27.316  51.799  1.00  0.80           N  
ATOM   3953  H   LYS A 261       0.838 -26.828  47.138  1.00  0.80           H  
ATOM   3954  HA  LYS A 261      -0.933 -26.395  49.327  1.00  0.80           H  
ATOM   3955 1HB  LYS A 261       1.695 -25.084  48.572  1.00  0.80           H  
ATOM   3956 2HB  LYS A 261       0.866 -24.748  50.087  1.00  0.80           H  
ATOM   3957 1HG  LYS A 261       1.016 -27.152  50.691  1.00  0.80           H  
ATOM   3958 2HG  LYS A 261       1.837 -27.473  49.159  1.00  0.80           H  
ATOM   3959 1HD  LYS A 261       3.678 -25.968  49.817  1.00  0.80           H  
ATOM   3960 2HD  LYS A 261       2.869 -25.640  51.359  1.00  0.80           H  
ATOM   3961 1HE  LYS A 261       3.002 -28.041  51.933  1.00  0.80           H  
ATOM   3962 2HE  LYS A 261       3.810 -28.362  50.386  1.00  0.80           H  
ATOM   3963 1HZ  LYS A 261       5.376 -28.163  52.183  1.00  0.80           H  
ATOM   3964 2HZ  LYS A 261       5.603 -26.939  51.103  1.00  0.80           H  
ATOM   3965 3HZ  LYS A 261       4.853 -26.640  52.539  1.00  0.80           H  
ATOM   3966  N   GLU A 262      -0.798 -23.937  47.189  1.00  0.83           N  
ATOM   3967  CA  GLU A 262      -1.394 -22.691  46.736  1.00  0.83           C  
ATOM   3968  C   GLU A 262      -2.545 -22.900  45.744  1.00  0.83           C  
ATOM   3969  O   GLU A 262      -2.972 -21.948  45.084  1.00  0.83           O  
ATOM   3970  CB  GLU A 262      -0.304 -21.825  46.126  1.00  0.83           C  
ATOM   3971  CG  GLU A 262       0.807 -21.410  47.136  1.00  0.83           C  
ATOM   3972  CD  GLU A 262       0.385 -20.419  48.176  1.00  0.83           C  
ATOM   3973  OE1 GLU A 262      -0.223 -19.426  47.822  1.00  0.83           O  
ATOM   3974  OE2 GLU A 262       0.705 -20.614  49.320  1.00  0.83           O  
ATOM   3975  H   GLU A 262      -0.076 -24.366  46.605  1.00  0.83           H  
ATOM   3976  HA  GLU A 262      -1.793 -22.173  47.606  1.00  0.83           H  
ATOM   3977 1HB  GLU A 262       0.171 -22.380  45.314  1.00  0.83           H  
ATOM   3978 2HB  GLU A 262      -0.745 -20.926  45.697  1.00  0.83           H  
ATOM   3979 1HG  GLU A 262       1.156 -22.314  47.639  1.00  0.83           H  
ATOM   3980 2HG  GLU A 262       1.641 -20.994  46.620  1.00  0.83           H  
ATOM   3981  N   HIS A 263      -3.079 -24.125  45.675  1.00  0.88           N  
ATOM   3982  CA  HIS A 263      -4.163 -24.471  44.756  1.00  0.88           C  
ATOM   3983  C   HIS A 263      -5.329 -23.497  44.797  1.00  0.88           C  
ATOM   3984  O   HIS A 263      -5.776 -23.014  43.751  1.00  0.88           O  
ATOM   3985  CB  HIS A 263      -4.689 -25.869  45.113  1.00  0.88           C  
ATOM   3986  CG  HIS A 263      -5.904 -26.355  44.333  1.00  0.88           C  
ATOM   3987  ND1 HIS A 263      -5.819 -26.814  43.047  1.00  0.88           N  
ATOM   3988  CD2 HIS A 263      -7.210 -26.457  44.678  1.00  0.88           C  
ATOM   3989  CE1 HIS A 263      -7.019 -27.178  42.628  1.00  0.88           C  
ATOM   3990  NE2 HIS A 263      -7.873 -26.970  43.595  1.00  0.88           N  
ATOM   3991  H   HIS A 263      -2.699 -24.876  46.252  1.00  0.88           H  
ATOM   3992  HA  HIS A 263      -3.778 -24.499  43.740  1.00  0.88           H  
ATOM   3993 1HB  HIS A 263      -3.886 -26.591  44.951  1.00  0.88           H  
ATOM   3994 2HB  HIS A 263      -4.933 -25.901  46.174  1.00  0.88           H  
ATOM   3995  HD2 HIS A 263      -7.653 -26.176  45.639  1.00  0.88           H  
ATOM   3996  HE1 HIS A 263      -7.274 -27.577  41.646  1.00  0.88           H  
ATOM   3997  HE2 HIS A 263      -8.885 -27.149  43.522  1.00  0.88           H  
ATOM   3998  N   ASP A 264      -5.823 -23.187  45.995  1.00  0.92           N  
ATOM   3999  CA  ASP A 264      -6.981 -22.311  46.101  1.00  0.92           C  
ATOM   4000  C   ASP A 264      -6.720 -20.927  45.503  1.00  0.92           C  
ATOM   4001  O   ASP A 264      -7.586 -20.383  44.815  1.00  0.92           O  
ATOM   4002  CB  ASP A 264      -7.383 -22.156  47.569  1.00  0.92           C  
ATOM   4003  CG  ASP A 264      -8.004 -23.419  48.163  1.00  0.92           C  
ATOM   4004  OD1 ASP A 264      -8.361 -24.302  47.416  1.00  0.92           O  
ATOM   4005  OD2 ASP A 264      -8.103 -23.491  49.361  1.00  0.92           O  
ATOM   4006  H   ASP A 264      -5.404 -23.587  46.823  1.00  0.92           H  
ATOM   4007  HA  ASP A 264      -7.805 -22.770  45.555  1.00  0.92           H  
ATOM   4008 1HB  ASP A 264      -6.506 -21.890  48.158  1.00  0.92           H  
ATOM   4009 2HB  ASP A 264      -8.098 -21.336  47.662  1.00  0.92           H  
ATOM   4010  N   LYS A 265      -5.519 -20.378  45.711  1.00  0.97           N  
ATOM   4011  CA  LYS A 265      -5.210 -19.050  45.183  1.00  0.97           C  
ATOM   4012  C   LYS A 265      -5.076 -19.114  43.674  1.00  0.97           C  
ATOM   4013  O   LYS A 265      -5.509 -18.216  42.947  1.00  0.97           O  
ATOM   4014  CB  LYS A 265      -3.940 -18.480  45.806  1.00  0.97           C  
ATOM   4015  CG  LYS A 265      -3.596 -17.053  45.343  1.00  0.97           C  
ATOM   4016  CD  LYS A 265      -4.708 -16.058  45.695  1.00  0.97           C  
ATOM   4017  CE  LYS A 265      -4.856 -15.881  47.211  1.00  0.97           C  
ATOM   4018  NZ  LYS A 265      -5.864 -14.823  47.558  1.00  0.97           N  
ATOM   4019  H   LYS A 265      -4.817 -20.884  46.240  1.00  0.97           H  
ATOM   4020  HA  LYS A 265      -6.040 -18.380  45.420  1.00  0.97           H  
ATOM   4021 1HB  LYS A 265      -4.039 -18.468  46.890  1.00  0.97           H  
ATOM   4022 2HB  LYS A 265      -3.094 -19.132  45.561  1.00  0.97           H  
ATOM   4023 1HG  LYS A 265      -2.668 -16.735  45.814  1.00  0.97           H  
ATOM   4024 2HG  LYS A 265      -3.453 -17.055  44.261  1.00  0.97           H  
ATOM   4025 1HD  LYS A 265      -4.490 -15.091  45.241  1.00  0.97           H  
ATOM   4026 2HD  LYS A 265      -5.660 -16.416  45.297  1.00  0.97           H  
ATOM   4027 1HE  LYS A 265      -5.178 -16.825  47.646  1.00  0.97           H  
ATOM   4028 2HE  LYS A 265      -3.892 -15.604  47.636  1.00  0.97           H  
ATOM   4029 1HZ  LYS A 265      -5.948 -14.740  48.556  1.00  0.97           H  
ATOM   4030 2HZ  LYS A 265      -5.587 -13.940  47.168  1.00  0.97           H  
ATOM   4031 3HZ  LYS A 265      -6.779 -15.099  47.160  1.00  0.97           H  
ATOM   4032  N   LEU A 266      -4.484 -20.195  43.182  1.00  1.04           N  
ATOM   4033  CA  LEU A 266      -4.305 -20.334  41.751  1.00  1.04           C  
ATOM   4034  C   LEU A 266      -5.692 -20.347  41.085  1.00  1.04           C  
ATOM   4035  O   LEU A 266      -5.899 -19.702  40.051  1.00  1.04           O  
ATOM   4036  CB  LEU A 266      -3.487 -21.610  41.490  1.00  1.04           C  
ATOM   4037  CG  LEU A 266      -2.005 -21.532  41.948  1.00  1.04           C  
ATOM   4038  CD1 LEU A 266      -1.373 -22.902  41.919  1.00  1.04           C  
ATOM   4039  CD2 LEU A 266      -1.261 -20.589  41.022  1.00  1.04           C  
ATOM   4040  H   LEU A 266      -4.134 -20.918  43.814  1.00  1.04           H  
ATOM   4041  HA  LEU A 266      -3.747 -19.475  41.381  1.00  1.04           H  
ATOM   4042 1HB  LEU A 266      -3.954 -22.439  42.022  1.00  1.04           H  
ATOM   4043 2HB  LEU A 266      -3.504 -21.831  40.426  1.00  1.04           H  
ATOM   4044  HG  LEU A 266      -1.957 -21.155  42.968  1.00  1.04           H  
ATOM   4045 1HD1 LEU A 266      -0.349 -22.815  42.252  1.00  1.04           H  
ATOM   4046 2HD1 LEU A 266      -1.909 -23.568  42.593  1.00  1.04           H  
ATOM   4047 3HD1 LEU A 266      -1.405 -23.303  40.910  1.00  1.04           H  
ATOM   4048 1HD2 LEU A 266      -0.221 -20.504  41.323  1.00  1.04           H  
ATOM   4049 2HD2 LEU A 266      -1.307 -20.962  39.998  1.00  1.04           H  
ATOM   4050 3HD2 LEU A 266      -1.742 -19.618  41.077  1.00  1.04           H  
ATOM   4051  N   LEU A 267      -6.664 -21.017  41.717  1.00  1.12           N  
ATOM   4052  CA  LEU A 267      -8.031 -21.008  41.207  1.00  1.12           C  
ATOM   4053  C   LEU A 267      -8.729 -19.655  41.328  1.00  1.12           C  
ATOM   4054  O   LEU A 267      -9.489 -19.271  40.430  1.00  1.12           O  
ATOM   4055  CB  LEU A 267      -8.871 -22.077  41.873  1.00  1.12           C  
ATOM   4056  CG  LEU A 267      -8.555 -23.469  41.469  1.00  1.12           C  
ATOM   4057  CD1 LEU A 267      -9.331 -24.361  42.301  1.00  1.12           C  
ATOM   4058  CD2 LEU A 267      -8.927 -23.657  40.001  1.00  1.12           C  
ATOM   4059  H   LEU A 267      -6.441 -21.553  42.559  1.00  1.12           H  
ATOM   4060  HA  LEU A 267      -7.984 -21.258  40.152  1.00  1.12           H  
ATOM   4061 1HB  LEU A 267      -8.730 -22.004  42.957  1.00  1.12           H  
ATOM   4062 2HB  LEU A 267      -9.921 -21.894  41.649  1.00  1.12           H  
ATOM   4063  HG  LEU A 267      -7.492 -23.687  41.617  1.00  1.12           H  
ATOM   4064 1HD1 LEU A 267      -9.126 -25.358  41.985  1.00  1.12           H  
ATOM   4065 2HD1 LEU A 267      -9.051 -24.225  43.348  1.00  1.12           H  
ATOM   4066 3HD1 LEU A 267     -10.387 -24.153  42.182  1.00  1.12           H  
ATOM   4067 1HD2 LEU A 267      -8.731 -24.678  39.707  1.00  1.12           H  
ATOM   4068 2HD2 LEU A 267      -9.981 -23.445  39.879  1.00  1.12           H  
ATOM   4069 3HD2 LEU A 267      -8.344 -22.977  39.376  1.00  1.12           H  
ATOM   4070  N   GLU A 268      -8.478 -18.904  42.408  1.00  1.21           N  
ATOM   4071  CA  GLU A 268      -9.127 -17.601  42.501  1.00  1.21           C  
ATOM   4072  C   GLU A 268      -8.673 -16.744  41.334  1.00  1.21           C  
ATOM   4073  O   GLU A 268      -9.468 -16.023  40.723  1.00  1.21           O  
ATOM   4074  CB  GLU A 268      -8.782 -16.859  43.803  1.00  1.21           C  
ATOM   4075  CG  GLU A 268      -9.390 -17.416  45.091  1.00  1.21           C  
ATOM   4076  CD  GLU A 268      -8.973 -16.615  46.330  1.00  1.21           C  
ATOM   4077  OE1 GLU A 268      -8.209 -15.675  46.188  1.00  1.21           O  
ATOM   4078  OE2 GLU A 268      -9.405 -16.945  47.407  1.00  1.21           O  
ATOM   4079  H   GLU A 268      -7.878 -19.251  43.157  1.00  1.21           H  
ATOM   4080  HA  GLU A 268     -10.205 -17.737  42.441  1.00  1.21           H  
ATOM   4081 1HB  GLU A 268      -7.701 -16.866  43.931  1.00  1.21           H  
ATOM   4082 2HB  GLU A 268      -9.087 -15.817  43.714  1.00  1.21           H  
ATOM   4083 1HG  GLU A 268     -10.476 -17.394  45.005  1.00  1.21           H  
ATOM   4084 2HG  GLU A 268      -9.086 -18.447  45.209  1.00  1.21           H  
ATOM   4085  N   LEU A 269      -7.388 -16.858  41.000  1.00  1.31           N  
ATOM   4086  CA  LEU A 269      -6.826 -16.103  39.901  1.00  1.31           C  
ATOM   4087  C   LEU A 269      -7.368 -16.597  38.567  1.00  1.31           C  
ATOM   4088  O   LEU A 269      -7.684 -15.788  37.695  1.00  1.31           O  
ATOM   4089  CB  LEU A 269      -5.303 -16.212  39.935  1.00  1.31           C  
ATOM   4090  CG  LEU A 269      -4.649 -15.529  41.149  1.00  1.31           C  
ATOM   4091  CD1 LEU A 269      -3.187 -15.844  41.163  1.00  1.31           C  
ATOM   4092  CD2 LEU A 269      -4.892 -14.039  41.092  1.00  1.31           C  
ATOM   4093  H   LEU A 269      -6.784 -17.467  41.556  1.00  1.31           H  
ATOM   4094  HA  LEU A 269      -7.107 -15.059  40.022  1.00  1.31           H  
ATOM   4095 1HB  LEU A 269      -5.028 -17.265  39.966  1.00  1.31           H  
ATOM   4096 2HB  LEU A 269      -4.901 -15.780  39.036  1.00  1.31           H  
ATOM   4097  HG  LEU A 269      -5.087 -15.925  42.065  1.00  1.31           H  
ATOM   4098 1HD1 LEU A 269      -2.718 -15.378  42.028  1.00  1.31           H  
ATOM   4099 2HD1 LEU A 269      -3.052 -16.926  41.213  1.00  1.31           H  
ATOM   4100 3HD1 LEU A 269      -2.744 -15.456  40.253  1.00  1.31           H  
ATOM   4101 1HD2 LEU A 269      -4.434 -13.567  41.961  1.00  1.31           H  
ATOM   4102 2HD2 LEU A 269      -4.455 -13.630  40.187  1.00  1.31           H  
ATOM   4103 3HD2 LEU A 269      -5.965 -13.848  41.096  1.00  1.31           H  
ATOM   4104  N   ALA A 270      -7.548 -17.924  38.436  1.00  1.40           N  
ATOM   4105  CA  ALA A 270      -8.022 -18.532  37.194  1.00  1.40           C  
ATOM   4106  C   ALA A 270      -9.381 -17.954  36.770  1.00  1.40           C  
ATOM   4107  O   ALA A 270      -9.639 -17.808  35.574  1.00  1.40           O  
ATOM   4108  CB  ALA A 270      -8.085 -20.031  37.325  1.00  1.40           C  
ATOM   4109  H   ALA A 270      -7.265 -18.537  39.198  1.00  1.40           H  
ATOM   4110  HA  ALA A 270      -7.298 -18.329  36.425  1.00  1.40           H  
ATOM   4111 1HB  ALA A 270      -8.393 -20.455  36.385  1.00  1.40           H  
ATOM   4112 2HB  ALA A 270      -7.103 -20.417  37.600  1.00  1.40           H  
ATOM   4113 3HB  ALA A 270      -8.801 -20.287  38.095  1.00  1.40           H  
ATOM   4114  N   GLY A 271     -10.260 -17.633  37.729  1.00  1.45           N  
ATOM   4115  CA  GLY A 271     -11.515 -16.971  37.362  1.00  1.45           C  
ATOM   4116  C   GLY A 271     -12.849 -17.632  37.728  1.00  1.45           C  
ATOM   4117  O   GLY A 271     -12.953 -18.821  38.015  1.00  1.45           O  
ATOM   4118  H   GLY A 271     -10.027 -17.823  38.706  1.00  1.45           H  
ATOM   4119 1HA  GLY A 271     -11.494 -15.983  37.821  1.00  1.45           H  
ATOM   4120 2HA  GLY A 271     -11.508 -16.791  36.288  1.00  1.45           H  
ATOM   4121  N   GLU A 272     -13.902 -16.821  37.647  1.00  1.46           N  
ATOM   4122  CA  GLU A 272     -15.275 -17.205  37.978  1.00  1.46           C  
ATOM   4123  C   GLU A 272     -15.848 -18.330  37.112  1.00  1.46           C  
ATOM   4124  O   GLU A 272     -16.620 -19.164  37.585  1.00  1.46           O  
ATOM   4125  CB  GLU A 272     -16.181 -15.978  37.825  1.00  1.46           C  
ATOM   4126  CG  GLU A 272     -15.951 -14.880  38.864  1.00  1.46           C  
ATOM   4127  CD  GLU A 272     -16.845 -13.668  38.662  1.00  1.46           C  
ATOM   4128  OE1 GLU A 272     -17.532 -13.614  37.669  1.00  1.46           O  
ATOM   4129  OE2 GLU A 272     -16.836 -12.803  39.507  1.00  1.46           O  
ATOM   4130  H   GLU A 272     -13.735 -15.862  37.377  1.00  1.46           H  
ATOM   4131  HA  GLU A 272     -15.293 -17.538  39.016  1.00  1.46           H  
ATOM   4132 1HB  GLU A 272     -16.033 -15.539  36.837  1.00  1.46           H  
ATOM   4133 2HB  GLU A 272     -17.224 -16.284  37.890  1.00  1.46           H  
ATOM   4134 1HG  GLU A 272     -16.132 -15.290  39.854  1.00  1.46           H  
ATOM   4135 2HG  GLU A 272     -14.909 -14.564  38.816  1.00  1.46           H  
ATOM   4136  N   GLY A 273     -15.470 -18.350  35.841  1.00  1.43           N  
ATOM   4137  CA  GLY A 273     -16.015 -19.322  34.894  1.00  1.43           C  
ATOM   4138  C   GLY A 273     -15.296 -20.667  34.897  1.00  1.43           C  
ATOM   4139  O   GLY A 273     -15.698 -21.590  34.184  1.00  1.43           O  
ATOM   4140  H   GLY A 273     -14.810 -17.656  35.525  1.00  1.43           H  
ATOM   4141 1HA  GLY A 273     -17.070 -19.477  35.116  1.00  1.43           H  
ATOM   4142 2HA  GLY A 273     -15.972 -18.897  33.890  1.00  1.43           H  
ATOM   4143  N   ILE A 274     -14.287 -20.823  35.743  1.00  1.37           N  
ATOM   4144  CA  ILE A 274     -13.492 -22.040  35.781  1.00  1.37           C  
ATOM   4145  C   ILE A 274     -14.330 -23.258  36.113  1.00  1.37           C  
ATOM   4146  O   ILE A 274     -14.207 -24.300  35.466  1.00  1.37           O  
ATOM   4147  CB  ILE A 274     -12.383 -21.822  36.801  1.00  1.37           C  
ATOM   4148  CG1 ILE A 274     -11.511 -20.753  36.259  1.00  1.37           C  
ATOM   4149  CG2 ILE A 274     -11.580 -23.055  37.136  1.00  1.37           C  
ATOM   4150  CD1 ILE A 274     -10.848 -21.092  34.980  1.00  1.37           C  
ATOM   4151  H   ILE A 274     -14.014 -20.059  36.366  1.00  1.37           H  
ATOM   4152  HA  ILE A 274     -13.041 -22.192  34.806  1.00  1.37           H  
ATOM   4153  HB  ILE A 274     -12.834 -21.443  37.719  1.00  1.37           H  
ATOM   4154 1HG1 ILE A 274     -12.107 -19.880  36.058  1.00  1.37           H  
ATOM   4155 2HG1 ILE A 274     -10.789 -20.511  37.000  1.00  1.37           H  
ATOM   4156 1HG2 ILE A 274     -10.830 -22.787  37.863  1.00  1.37           H  
ATOM   4157 2HG2 ILE A 274     -12.228 -23.823  37.542  1.00  1.37           H  
ATOM   4158 3HG2 ILE A 274     -11.090 -23.409  36.256  1.00  1.37           H  
ATOM   4159 1HD1 ILE A 274     -10.247 -20.239  34.663  1.00  1.37           H  
ATOM   4160 2HD1 ILE A 274     -10.211 -21.965  35.123  1.00  1.37           H  
ATOM   4161 3HD1 ILE A 274     -11.601 -21.306  34.230  1.00  1.37           H  
ATOM   4162  N   GLU A 275     -15.270 -23.109  37.028  1.00  1.30           N  
ATOM   4163  CA  GLU A 275     -16.140 -24.211  37.411  1.00  1.30           C  
ATOM   4164  C   GLU A 275     -16.883 -24.811  36.209  1.00  1.30           C  
ATOM   4165  O   GLU A 275     -17.238 -25.988  36.220  1.00  1.30           O  
ATOM   4166  CB  GLU A 275     -17.132 -23.748  38.475  1.00  1.30           C  
ATOM   4167  CG  GLU A 275     -17.999 -24.851  39.049  1.00  1.30           C  
ATOM   4168  CD  GLU A 275     -18.861 -24.393  40.201  1.00  1.30           C  
ATOM   4169  OE1 GLU A 275     -18.797 -23.238  40.551  1.00  1.30           O  
ATOM   4170  OE2 GLU A 275     -19.583 -25.204  40.732  1.00  1.30           O  
ATOM   4171  H   GLU A 275     -15.359 -22.217  37.499  1.00  1.30           H  
ATOM   4172  HA  GLU A 275     -15.524 -24.995  37.835  1.00  1.30           H  
ATOM   4173 1HB  GLU A 275     -16.593 -23.277  39.294  1.00  1.30           H  
ATOM   4174 2HB  GLU A 275     -17.794 -22.994  38.046  1.00  1.30           H  
ATOM   4175 1HG  GLU A 275     -18.644 -25.233  38.258  1.00  1.30           H  
ATOM   4176 2HG  GLU A 275     -17.360 -25.664  39.377  1.00  1.30           H  
ATOM   4177  N   GLY A 276     -17.189 -23.987  35.201  1.00  1.25           N  
ATOM   4178  CA  GLY A 276     -17.910 -24.432  34.016  1.00  1.25           C  
ATOM   4179  C   GLY A 276     -17.159 -25.501  33.209  1.00  1.25           C  
ATOM   4180  O   GLY A 276     -17.785 -26.315  32.527  1.00  1.25           O  
ATOM   4181  H   GLY A 276     -16.845 -23.032  35.210  1.00  1.25           H  
ATOM   4182 1HA  GLY A 276     -18.882 -24.819  34.316  1.00  1.25           H  
ATOM   4183 2HA  GLY A 276     -18.097 -23.570  33.376  1.00  1.25           H  
ATOM   4184  N   ALA A 277     -15.819 -25.467  33.239  1.00  1.22           N  
ATOM   4185  CA  ALA A 277     -15.009 -26.416  32.472  1.00  1.22           C  
ATOM   4186  C   ALA A 277     -14.287 -27.420  33.372  1.00  1.22           C  
ATOM   4187  O   ALA A 277     -14.182 -28.609  33.043  1.00  1.22           O  
ATOM   4188  CB  ALA A 277     -13.997 -25.669  31.612  1.00  1.22           C  
ATOM   4189  H   ALA A 277     -15.355 -24.800  33.853  1.00  1.22           H  
ATOM   4190  HA  ALA A 277     -15.674 -26.979  31.820  1.00  1.22           H  
ATOM   4191 1HB  ALA A 277     -13.425 -26.381  31.022  1.00  1.22           H  
ATOM   4192 2HB  ALA A 277     -14.525 -24.997  30.944  1.00  1.22           H  
ATOM   4193 3HB  ALA A 277     -13.329 -25.094  32.241  1.00  1.22           H  
ATOM   4194  N   LEU A 278     -13.800 -26.962  34.525  1.00  1.21           N  
ATOM   4195  CA  LEU A 278     -12.974 -27.804  35.390  1.00  1.21           C  
ATOM   4196  C   LEU A 278     -13.835 -28.699  36.257  1.00  1.21           C  
ATOM   4197  O   LEU A 278     -14.004 -28.477  37.461  1.00  1.21           O  
ATOM   4198  CB  LEU A 278     -12.072 -26.939  36.247  1.00  1.21           C  
ATOM   4199  CG  LEU A 278     -10.882 -26.336  35.519  1.00  1.21           C  
ATOM   4200  CD1 LEU A 278     -10.083 -27.415  34.964  1.00  1.21           C  
ATOM   4201  CD2 LEU A 278     -11.340 -25.476  34.399  1.00  1.21           C  
ATOM   4202  H   LEU A 278     -13.966 -25.996  34.798  1.00  1.21           H  
ATOM   4203  HA  LEU A 278     -12.350 -28.428  34.768  1.00  1.21           H  
ATOM   4204 1HB  LEU A 278     -12.662 -26.130  36.671  1.00  1.21           H  
ATOM   4205 2HB  LEU A 278     -11.674 -27.551  37.050  1.00  1.21           H  
ATOM   4206  HG  LEU A 278     -10.274 -25.755  36.215  1.00  1.21           H  
ATOM   4207 1HD1 LEU A 278      -9.247 -27.008  34.420  1.00  1.21           H  
ATOM   4208 2HD1 LEU A 278      -9.729 -28.061  35.752  1.00  1.21           H  
ATOM   4209 3HD1 LEU A 278     -10.699 -27.970  34.285  1.00  1.21           H  
ATOM   4210 1HD2 LEU A 278     -10.472 -25.066  33.891  1.00  1.21           H  
ATOM   4211 2HD2 LEU A 278     -11.900 -26.079  33.733  1.00  1.21           H  
ATOM   4212 3HD2 LEU A 278     -11.948 -24.678  34.741  1.00  1.21           H  
ATOM   4213  N   THR A 279     -14.379 -29.719  35.610  1.00  1.21           N  
ATOM   4214  CA  THR A 279     -15.352 -30.619  36.203  1.00  1.21           C  
ATOM   4215  C   THR A 279     -14.997 -32.116  36.284  1.00  1.21           C  
ATOM   4216  O   THR A 279     -15.876 -32.925  36.594  1.00  1.21           O  
ATOM   4217  CB  THR A 279     -16.649 -30.504  35.400  1.00  1.21           C  
ATOM   4218  OG1 THR A 279     -16.371 -30.873  34.052  1.00  1.21           O  
ATOM   4219  CG2 THR A 279     -17.184 -29.065  35.424  1.00  1.21           C  
ATOM   4220  H   THR A 279     -14.162 -29.782  34.615  1.00  1.21           H  
ATOM   4221  HA  THR A 279     -15.539 -30.274  37.220  1.00  1.21           H  
ATOM   4222  HB  THR A 279     -17.391 -31.182  35.814  1.00  1.21           H  
ATOM   4223  HG1 THR A 279     -15.919 -30.131  33.608  1.00  1.21           H  
ATOM   4224 1HG2 THR A 279     -18.098 -29.004  34.838  1.00  1.21           H  
ATOM   4225 2HG2 THR A 279     -17.393 -28.766  36.452  1.00  1.21           H  
ATOM   4226 3HG2 THR A 279     -16.454 -28.384  35.002  1.00  1.21           H  
ATOM   4227  N   GLY A 280     -13.782 -32.546  35.921  1.00  1.21           N  
ATOM   4228  CA  GLY A 280     -13.449 -33.982  35.950  1.00  1.21           C  
ATOM   4229  C   GLY A 280     -13.935 -34.696  34.685  1.00  1.21           C  
ATOM   4230  O   GLY A 280     -13.141 -35.131  33.834  1.00  1.21           O  
ATOM   4231  H   GLY A 280     -13.040 -31.910  35.646  1.00  1.21           H  
ATOM   4232 1HA  GLY A 280     -12.377 -34.120  36.068  1.00  1.21           H  
ATOM   4233 2HA  GLY A 280     -13.915 -34.437  36.822  1.00  1.21           H  
ATOM   4234  N   LYS A 281     -15.264 -34.682  34.546  1.00  1.19           N  
ATOM   4235  CA  LYS A 281     -16.080 -35.249  33.472  1.00  1.19           C  
ATOM   4236  C   LYS A 281     -15.579 -34.887  32.086  1.00  1.19           C  
ATOM   4237  O   LYS A 281     -15.697 -35.674  31.148  1.00  1.19           O  
ATOM   4238  CB  LYS A 281     -17.522 -34.761  33.639  1.00  1.19           C  
ATOM   4239  CG  LYS A 281     -18.525 -35.281  32.618  1.00  1.19           C  
ATOM   4240  CD  LYS A 281     -19.937 -34.796  32.971  1.00  1.19           C  
ATOM   4241  CE  LYS A 281     -20.982 -35.256  31.961  1.00  1.19           C  
ATOM   4242  NZ  LYS A 281     -22.354 -34.822  32.353  1.00  1.19           N  
ATOM   4243  H   LYS A 281     -15.755 -34.242  35.322  1.00  1.19           H  
ATOM   4244  HA  LYS A 281     -16.057 -36.334  33.564  1.00  1.19           H  
ATOM   4245 1HB  LYS A 281     -17.880 -35.031  34.631  1.00  1.19           H  
ATOM   4246 2HB  LYS A 281     -17.535 -33.668  33.580  1.00  1.19           H  
ATOM   4247 1HG  LYS A 281     -18.256 -34.899  31.629  1.00  1.19           H  
ATOM   4248 2HG  LYS A 281     -18.503 -36.368  32.592  1.00  1.19           H  
ATOM   4249 1HD  LYS A 281     -20.213 -35.160  33.960  1.00  1.19           H  
ATOM   4250 2HD  LYS A 281     -19.939 -33.703  32.991  1.00  1.19           H  
ATOM   4251 1HE  LYS A 281     -20.745 -34.829  30.986  1.00  1.19           H  
ATOM   4252 2HE  LYS A 281     -20.963 -36.342  31.887  1.00  1.19           H  
ATOM   4253 1HZ  LYS A 281     -23.048 -35.117  31.646  1.00  1.19           H  
ATOM   4254 2HZ  LYS A 281     -22.608 -35.205  33.240  1.00  1.19           H  
ATOM   4255 3HZ  LYS A 281     -22.401 -33.808  32.400  1.00  1.19           H  
ATOM   4256  N   HIS A 282     -15.021 -33.695  31.957  1.00  1.15           N  
ATOM   4257  CA  HIS A 282     -14.558 -33.193  30.681  1.00  1.15           C  
ATOM   4258  C   HIS A 282     -13.038 -33.247  30.530  1.00  1.15           C  
ATOM   4259  O   HIS A 282     -12.423 -32.350  29.950  1.00  1.15           O  
ATOM   4260  CB  HIS A 282     -15.128 -31.808  30.426  1.00  1.15           C  
ATOM   4261  CG  HIS A 282     -16.623 -31.884  30.306  1.00  1.15           C  
ATOM   4262  ND1 HIS A 282     -17.246 -32.555  29.274  1.00  1.15           N  
ATOM   4263  CD2 HIS A 282     -17.617 -31.382  31.076  1.00  1.15           C  
ATOM   4264  CE1 HIS A 282     -18.548 -32.474  29.426  1.00  1.15           C  
ATOM   4265  NE2 HIS A 282     -18.798 -31.769  30.513  1.00  1.15           N  
ATOM   4266  H   HIS A 282     -14.936 -33.111  32.780  1.00  1.15           H  
ATOM   4267  HA  HIS A 282     -14.959 -33.830  29.892  1.00  1.15           H  
ATOM   4268 1HB  HIS A 282     -14.870 -31.140  31.254  1.00  1.15           H  
ATOM   4269 2HB  HIS A 282     -14.711 -31.393  29.512  1.00  1.15           H  
ATOM   4270  HD1 HIS A 282     -16.796 -33.047  28.520  1.00  1.15           H  
ATOM   4271  HD2 HIS A 282     -17.634 -30.787  31.978  1.00  1.15           H  
ATOM   4272  HE1 HIS A 282     -19.207 -32.952  28.714  1.00  1.15           H  
ATOM   4273  N   ASN A 283     -12.448 -34.332  31.052  1.00  1.11           N  
ATOM   4274  CA  ASN A 283     -11.020 -34.636  30.923  1.00  1.11           C  
ATOM   4275  C   ASN A 283     -10.094 -33.575  31.488  1.00  1.11           C  
ATOM   4276  O   ASN A 283      -9.145 -33.136  30.830  1.00  1.11           O  
ATOM   4277  CB  ASN A 283     -10.687 -34.917  29.468  1.00  1.11           C  
ATOM   4278  CG  ASN A 283     -11.386 -36.159  28.950  1.00  1.11           C  
ATOM   4279  OD1 ASN A 283     -12.251 -36.110  28.060  1.00  1.11           O  
ATOM   4280  ND2 ASN A 283     -11.019 -37.293  29.498  1.00  1.11           N  
ATOM   4281  H   ASN A 283     -13.024 -34.971  31.600  1.00  1.11           H  
ATOM   4282  HA  ASN A 283     -10.828 -35.547  31.493  1.00  1.11           H  
ATOM   4283 1HB  ASN A 283     -10.958 -34.068  28.842  1.00  1.11           H  
ATOM   4284 2HB  ASN A 283      -9.612 -35.057  29.370  1.00  1.11           H  
ATOM   4285 1HD2 ASN A 283     -11.442 -38.151  29.201  1.00  1.11           H  
ATOM   4286 2HD2 ASN A 283     -10.323 -37.302  30.215  1.00  1.11           H  
ATOM   4287  N   THR A 284     -10.421 -33.140  32.694  1.00  1.07           N  
ATOM   4288  CA  THR A 284      -9.615 -32.157  33.413  1.00  1.07           C  
ATOM   4289  C   THR A 284      -9.915 -32.234  34.895  1.00  1.07           C  
ATOM   4290  O   THR A 284     -11.083 -32.324  35.266  1.00  1.07           O  
ATOM   4291  CB  THR A 284      -9.928 -30.765  32.892  1.00  1.07           C  
ATOM   4292  OG1 THR A 284      -9.124 -29.820  33.569  1.00  1.07           O  
ATOM   4293  CG2 THR A 284     -11.405 -30.472  33.107  1.00  1.07           C  
ATOM   4294  H   THR A 284     -11.234 -33.574  33.133  1.00  1.07           H  
ATOM   4295  HA  THR A 284      -8.559 -32.375  33.262  1.00  1.07           H  
ATOM   4296  HB  THR A 284      -9.703 -30.718  31.828  1.00  1.07           H  
ATOM   4297  HG1 THR A 284      -9.325 -29.845  34.517  1.00  1.07           H  
ATOM   4298 1HG2 THR A 284     -11.641 -29.482  32.729  1.00  1.07           H  
ATOM   4299 2HG2 THR A 284     -12.004 -31.210  32.575  1.00  1.07           H  
ATOM   4300 3HG2 THR A 284     -11.626 -30.527  34.170  1.00  1.07           H  
ATOM   4301  N   ALA A 285      -8.929 -32.048  35.767  1.00  1.03           N  
ATOM   4302  CA  ALA A 285      -9.274 -32.136  37.184  1.00  1.03           C  
ATOM   4303  C   ALA A 285     -10.326 -31.154  37.578  1.00  1.03           C  
ATOM   4304  O   ALA A 285     -10.336 -30.009  37.127  1.00  1.03           O  
ATOM   4305  CB  ALA A 285      -8.093 -31.886  38.071  1.00  1.03           C  
ATOM   4306  H   ALA A 285      -7.950 -31.949  35.478  1.00  1.03           H  
ATOM   4307  HA  ALA A 285      -9.656 -33.139  37.375  1.00  1.03           H  
ATOM   4308 1HB  ALA A 285      -8.399 -31.971  39.119  1.00  1.03           H  
ATOM   4309 2HB  ALA A 285      -7.347 -32.606  37.873  1.00  1.03           H  
ATOM   4310 3HB  ALA A 285      -7.722 -30.889  37.884  1.00  1.03           H  
ATOM   4311  N   ALA A 286     -11.210 -31.604  38.455  1.00  1.00           N  
ATOM   4312  CA  ALA A 286     -12.213 -30.721  38.985  1.00  1.00           C  
ATOM   4313  C   ALA A 286     -11.505 -29.632  39.741  1.00  1.00           C  
ATOM   4314  O   ALA A 286     -10.573 -29.928  40.486  1.00  1.00           O  
ATOM   4315  CB  ALA A 286     -13.176 -31.452  39.904  1.00  1.00           C  
ATOM   4316  H   ALA A 286     -11.159 -32.563  38.766  1.00  1.00           H  
ATOM   4317  HA  ALA A 286     -12.752 -30.295  38.162  1.00  1.00           H  
ATOM   4318 1HB  ALA A 286     -13.918 -30.747  40.282  1.00  1.00           H  
ATOM   4319 2HB  ALA A 286     -13.678 -32.243  39.345  1.00  1.00           H  
ATOM   4320 3HB  ALA A 286     -12.627 -31.886  40.738  1.00  1.00           H  
ATOM   4321  N   LEU A 287     -11.998 -28.407  39.681  1.00  0.97           N  
ATOM   4322  CA  LEU A 287     -11.392 -27.330  40.465  1.00  0.97           C  
ATOM   4323  C   LEU A 287     -11.403 -27.645  41.976  1.00  0.97           C  
ATOM   4324  O   LEU A 287     -10.584 -27.152  42.750  1.00  0.97           O  
ATOM   4325  CB  LEU A 287     -12.112 -26.015  40.169  1.00  0.97           C  
ATOM   4326  CG  LEU A 287     -13.497 -25.829  40.743  1.00  0.97           C  
ATOM   4327  CD1 LEU A 287     -13.899 -24.371  40.549  1.00  0.97           C  
ATOM   4328  CD2 LEU A 287     -14.462 -26.776  40.048  1.00  0.97           C  
ATOM   4329  H   LEU A 287     -12.769 -28.223  39.033  1.00  0.97           H  
ATOM   4330  HA  LEU A 287     -10.353 -27.228  40.148  1.00  0.97           H  
ATOM   4331 1HB  LEU A 287     -11.511 -25.206  40.520  1.00  0.97           H  
ATOM   4332 2HB  LEU A 287     -12.200 -25.916  39.091  1.00  0.97           H  
ATOM   4333  HG  LEU A 287     -13.491 -26.036  41.812  1.00  0.97           H  
ATOM   4334 1HD1 LEU A 287     -14.898 -24.211  40.962  1.00  0.97           H  
ATOM   4335 2HD1 LEU A 287     -13.185 -23.726  41.061  1.00  0.97           H  
ATOM   4336 3HD1 LEU A 287     -13.903 -24.135  39.489  1.00  0.97           H  
ATOM   4337 1HD2 LEU A 287     -15.463 -26.637  40.456  1.00  0.97           H  
ATOM   4338 2HD2 LEU A 287     -14.470 -26.569  38.987  1.00  0.97           H  
ATOM   4339 3HD2 LEU A 287     -14.154 -27.805  40.201  1.00  0.97           H  
ATOM   4340  N   GLU A 288     -12.330 -28.498  42.386  1.00  0.94           N  
ATOM   4341  CA  GLU A 288     -12.485 -28.911  43.767  1.00  0.94           C  
ATOM   4342  C   GLU A 288     -11.290 -29.721  44.310  1.00  0.94           C  
ATOM   4343  O   GLU A 288     -11.074 -29.757  45.525  1.00  0.94           O  
ATOM   4344  CB  GLU A 288     -13.768 -29.735  43.901  1.00  0.94           C  
ATOM   4345  CG  GLU A 288     -15.045 -28.932  43.664  1.00  0.94           C  
ATOM   4346  CD  GLU A 288     -16.304 -29.762  43.764  1.00  0.94           C  
ATOM   4347  OE1 GLU A 288     -16.202 -30.957  43.904  1.00  0.94           O  
ATOM   4348  OE2 GLU A 288     -17.369 -29.194  43.698  1.00  0.94           O  
ATOM   4349  H   GLU A 288     -12.961 -28.870  41.694  1.00  0.94           H  
ATOM   4350  HA  GLU A 288     -12.583 -28.013  44.377  1.00  0.94           H  
ATOM   4351 1HB  GLU A 288     -13.746 -30.556  43.184  1.00  0.94           H  
ATOM   4352 2HB  GLU A 288     -13.820 -30.170  44.898  1.00  0.94           H  
ATOM   4353 1HG  GLU A 288     -15.095 -28.125  44.394  1.00  0.94           H  
ATOM   4354 2HG  GLU A 288     -14.991 -28.481  42.673  1.00  0.94           H  
ATOM   4355  N   THR A 289     -10.560 -30.428  43.432  1.00  0.90           N  
ATOM   4356  CA  THR A 289      -9.465 -31.283  43.888  1.00  0.90           C  
ATOM   4357  C   THR A 289      -8.137 -31.127  43.136  1.00  0.90           C  
ATOM   4358  O   THR A 289      -8.066 -31.345  41.926  1.00  0.90           O  
ATOM   4359  CB  THR A 289      -9.916 -32.758  43.796  1.00  0.90           C  
ATOM   4360  OG1 THR A 289     -11.069 -32.955  44.631  1.00  0.90           O  
ATOM   4361  CG2 THR A 289      -8.811 -33.707  44.209  1.00  0.90           C  
ATOM   4362  H   THR A 289     -10.737 -30.337  42.433  1.00  0.90           H  
ATOM   4363  HA  THR A 289      -9.271 -31.049  44.933  1.00  0.90           H  
ATOM   4364  HB  THR A 289     -10.195 -32.977  42.765  1.00  0.90           H  
ATOM   4365  HG1 THR A 289     -10.867 -32.666  45.529  1.00  0.90           H  
ATOM   4366 1HG2 THR A 289      -9.164 -34.733  44.126  1.00  0.90           H  
ATOM   4367 2HG2 THR A 289      -7.955 -33.569  43.556  1.00  0.90           H  
ATOM   4368 3HG2 THR A 289      -8.518 -33.506  45.238  1.00  0.90           H  
ATOM   4369  N   PHE A 290      -7.059 -30.847  43.875  1.00  0.86           N  
ATOM   4370  CA  PHE A 290      -5.734 -30.800  43.257  1.00  0.86           C  
ATOM   4371  C   PHE A 290      -5.305 -32.227  43.022  1.00  0.86           C  
ATOM   4372  O   PHE A 290      -5.472 -33.071  43.906  1.00  0.86           O  
ATOM   4373  CB  PHE A 290      -4.663 -30.161  44.129  1.00  0.86           C  
ATOM   4374  CG  PHE A 290      -3.296 -29.947  43.380  1.00  0.86           C  
ATOM   4375  CD1 PHE A 290      -3.095 -28.844  42.553  1.00  0.86           C  
ATOM   4376  CD2 PHE A 290      -2.243 -30.858  43.478  1.00  0.86           C  
ATOM   4377  CE1 PHE A 290      -1.913 -28.634  41.893  1.00  0.86           C  
ATOM   4378  CE2 PHE A 290      -1.052 -30.640  42.787  1.00  0.86           C  
ATOM   4379  CZ  PHE A 290      -0.895 -29.527  42.010  1.00  0.86           C  
ATOM   4380  H   PHE A 290      -7.163 -30.667  44.862  1.00  0.86           H  
ATOM   4381  HA  PHE A 290      -5.792 -30.279  42.298  1.00  0.86           H  
ATOM   4382 1HB  PHE A 290      -5.010 -29.198  44.487  1.00  0.86           H  
ATOM   4383 2HB  PHE A 290      -4.479 -30.787  44.996  1.00  0.86           H  
ATOM   4384  HD1 PHE A 290      -3.872 -28.134  42.435  1.00  0.86           H  
ATOM   4385  HD2 PHE A 290      -2.360 -31.743  44.100  1.00  0.86           H  
ATOM   4386  HE1 PHE A 290      -1.795 -27.748  41.273  1.00  0.86           H  
ATOM   4387  HE2 PHE A 290      -0.234 -31.343  42.872  1.00  0.86           H  
ATOM   4388  HZ  PHE A 290       0.036 -29.353  41.488  1.00  0.86           H  
ATOM   4389  N   SER A 291      -4.718 -32.496  41.877  1.00  0.83           N  
ATOM   4390  CA  SER A 291      -4.213 -33.824  41.596  1.00  0.83           C  
ATOM   4391  C   SER A 291      -3.086 -33.715  40.605  1.00  0.83           C  
ATOM   4392  O   SER A 291      -3.163 -32.932  39.649  1.00  0.83           O  
ATOM   4393  CB  SER A 291      -5.311 -34.711  41.037  1.00  0.83           C  
ATOM   4394  OG  SER A 291      -4.826 -35.997  40.748  1.00  0.83           O  
ATOM   4395  H   SER A 291      -4.594 -31.753  41.196  1.00  0.83           H  
ATOM   4396  HA  SER A 291      -3.828 -34.260  42.518  1.00  0.83           H  
ATOM   4397 1HB  SER A 291      -6.124 -34.779  41.761  1.00  0.83           H  
ATOM   4398 2HB  SER A 291      -5.718 -34.259  40.131  1.00  0.83           H  
ATOM   4399  HG  SER A 291      -4.139 -35.882  40.079  1.00  0.83           H  
ATOM   4400  N   TRP A 292      -2.063 -34.533  40.775  1.00  0.81           N  
ATOM   4401  CA  TRP A 292      -1.019 -34.456  39.788  1.00  0.81           C  
ATOM   4402  C   TRP A 292      -0.553 -35.817  39.387  1.00  0.81           C  
ATOM   4403  O   TRP A 292      -0.708 -36.802  40.112  1.00  0.81           O  
ATOM   4404  CB  TRP A 292       0.140 -33.607  40.281  1.00  0.81           C  
ATOM   4405  CG  TRP A 292       0.929 -34.144  41.416  1.00  0.81           C  
ATOM   4406  CD1 TRP A 292       0.647 -34.072  42.747  1.00  0.81           C  
ATOM   4407  CD2 TRP A 292       2.224 -34.786  41.311  1.00  0.81           C  
ATOM   4408  NE1 TRP A 292       1.669 -34.633  43.475  1.00  0.81           N  
ATOM   4409  CE2 TRP A 292       2.646 -35.066  42.608  1.00  0.81           C  
ATOM   4410  CE3 TRP A 292       3.055 -35.124  40.229  1.00  0.81           C  
ATOM   4411  CZ2 TRP A 292       3.864 -35.672  42.866  1.00  0.81           C  
ATOM   4412  CZ3 TRP A 292       4.268 -35.731  40.493  1.00  0.81           C  
ATOM   4413  CH2 TRP A 292       4.663 -35.996  41.773  1.00  0.81           C  
ATOM   4414  H   TRP A 292      -2.013 -35.172  41.557  1.00  0.81           H  
ATOM   4415  HA  TRP A 292      -1.418 -33.988  38.902  1.00  0.81           H  
ATOM   4416 1HB  TRP A 292       0.828 -33.442  39.449  1.00  0.81           H  
ATOM   4417 2HB  TRP A 292      -0.239 -32.627  40.566  1.00  0.81           H  
ATOM   4418  HD1 TRP A 292      -0.251 -33.631  43.172  1.00  0.81           H  
ATOM   4419  HE1 TRP A 292       1.706 -34.705  44.482  1.00  0.81           H  
ATOM   4420  HE3 TRP A 292       2.749 -34.911  39.201  1.00  0.81           H  
ATOM   4421  HZ2 TRP A 292       4.201 -35.891  43.879  1.00  0.81           H  
ATOM   4422  HZ3 TRP A 292       4.907 -35.995  39.660  1.00  0.81           H  
ATOM   4423  HH2 TRP A 292       5.630 -36.473  41.938  1.00  0.81           H  
ATOM   4424  N   CYS A 293      -0.000 -35.844  38.204  1.00  0.82           N  
ATOM   4425  CA  CYS A 293       0.429 -37.091  37.598  1.00  0.82           C  
ATOM   4426  C   CYS A 293       1.341 -36.856  36.420  1.00  0.82           C  
ATOM   4427  O   CYS A 293       1.731 -35.723  36.128  1.00  0.82           O  
ATOM   4428  CB  CYS A 293      -0.784 -37.884  37.134  1.00  0.82           C  
ATOM   4429  SG  CYS A 293      -1.742 -37.035  35.864  1.00  0.82           S  
ATOM   4430  H   CYS A 293       0.074 -34.975  37.693  1.00  0.82           H  
ATOM   4431  HA  CYS A 293       0.965 -37.671  38.347  1.00  0.82           H  
ATOM   4432 1HB  CYS A 293      -0.468 -38.845  36.735  1.00  0.82           H  
ATOM   4433 2HB  CYS A 293      -1.440 -38.084  37.981  1.00  0.82           H  
ATOM   4434  N   VAL A 294       1.704 -37.944  35.783  1.00  0.85           N  
ATOM   4435  CA  VAL A 294       2.504 -37.913  34.586  1.00  0.85           C  
ATOM   4436  C   VAL A 294       1.651 -38.231  33.352  1.00  0.85           C  
ATOM   4437  O   VAL A 294       1.752 -37.574  32.316  1.00  0.85           O  
ATOM   4438  CB  VAL A 294       3.613 -38.950  34.708  1.00  0.85           C  
ATOM   4439  CG1 VAL A 294       4.418 -38.968  33.428  1.00  0.85           C  
ATOM   4440  CG2 VAL A 294       4.443 -38.634  35.955  1.00  0.85           C  
ATOM   4441  H   VAL A 294       1.386 -38.834  36.133  1.00  0.85           H  
ATOM   4442  HA  VAL A 294       2.941 -36.921  34.472  1.00  0.85           H  
ATOM   4443  HB  VAL A 294       3.173 -39.943  34.811  1.00  0.85           H  
ATOM   4444 1HG1 VAL A 294       5.197 -39.725  33.493  1.00  0.85           H  
ATOM   4445 2HG1 VAL A 294       3.755 -39.207  32.595  1.00  0.85           H  
ATOM   4446 3HG1 VAL A 294       4.865 -37.985  33.263  1.00  0.85           H  
ATOM   4447 1HG2 VAL A 294       5.230 -39.379  36.066  1.00  0.85           H  
ATOM   4448 2HG2 VAL A 294       4.882 -37.651  35.861  1.00  0.85           H  
ATOM   4449 3HG2 VAL A 294       3.804 -38.657  36.835  1.00  0.85           H  
ATOM   4450  N   ASP A 295       0.838 -39.279  33.469  1.00  0.88           N  
ATOM   4451  CA  ASP A 295       0.122 -39.840  32.332  1.00  0.88           C  
ATOM   4452  C   ASP A 295      -1.403 -39.601  32.211  1.00  0.88           C  
ATOM   4453  O   ASP A 295      -2.068 -40.393  31.543  1.00  0.88           O  
ATOM   4454  CB  ASP A 295       0.393 -41.344  32.303  1.00  0.88           C  
ATOM   4455  CG  ASP A 295       1.899 -41.698  32.100  1.00  0.88           C  
ATOM   4456  OD1 ASP A 295       2.576 -41.082  31.289  1.00  0.88           O  
ATOM   4457  OD2 ASP A 295       2.354 -42.573  32.797  1.00  0.88           O  
ATOM   4458  H   ASP A 295       0.756 -39.738  34.359  1.00  0.88           H  
ATOM   4459  HA  ASP A 295       0.576 -39.416  31.437  1.00  0.88           H  
ATOM   4460 1HB  ASP A 295       0.053 -41.790  33.238  1.00  0.88           H  
ATOM   4461 2HB  ASP A 295      -0.184 -41.798  31.497  1.00  0.88           H  
ATOM   4462  N   SER A 296      -1.978 -38.551  32.818  1.00  0.90           N  
ATOM   4463  CA  SER A 296      -3.434 -38.377  32.649  1.00  0.90           C  
ATOM   4464  C   SER A 296      -3.956 -36.953  32.487  1.00  0.90           C  
ATOM   4465  O   SER A 296      -3.635 -36.020  33.225  1.00  0.90           O  
ATOM   4466  CB  SER A 296      -4.217 -38.984  33.797  1.00  0.90           C  
ATOM   4467  OG  SER A 296      -5.615 -38.770  33.600  1.00  0.90           O  
ATOM   4468  H   SER A 296      -1.433 -37.905  33.373  1.00  0.90           H  
ATOM   4469  HA  SER A 296      -3.718 -38.913  31.744  1.00  0.90           H  
ATOM   4470 1HB  SER A 296      -4.011 -40.051  33.864  1.00  0.90           H  
ATOM   4471 2HB  SER A 296      -3.916 -38.537  34.727  1.00  0.90           H  
ATOM   4472  HG  SER A 296      -6.043 -38.898  34.455  1.00  0.90           H  
ATOM   4473  N   GLU A 297      -4.881 -36.847  31.543  1.00  0.90           N  
ATOM   4474  CA  GLU A 297      -5.603 -35.631  31.189  1.00  0.90           C  
ATOM   4475  C   GLU A 297      -6.475 -35.129  32.356  1.00  0.90           C  
ATOM   4476  O   GLU A 297      -6.861 -33.957  32.413  1.00  0.90           O  
ATOM   4477  CB  GLU A 297      -6.477 -35.903  29.953  1.00  0.90           C  
ATOM   4478  CG  GLU A 297      -5.718 -36.197  28.600  1.00  0.90           C  
ATOM   4479  CD  GLU A 297      -4.909 -35.025  27.939  1.00  0.90           C  
ATOM   4480  OE1 GLU A 297      -5.430 -33.934  27.730  1.00  0.90           O  
ATOM   4481  OE2 GLU A 297      -3.747 -35.243  27.676  1.00  0.90           O  
ATOM   4482  H   GLU A 297      -5.087 -37.685  31.015  1.00  0.90           H  
ATOM   4483  HA  GLU A 297      -4.871 -34.864  30.948  1.00  0.90           H  
ATOM   4484 1HB  GLU A 297      -7.105 -36.771  30.157  1.00  0.90           H  
ATOM   4485 2HB  GLU A 297      -7.150 -35.072  29.790  1.00  0.90           H  
ATOM   4486 1HG  GLU A 297      -5.023 -37.017  28.785  1.00  0.90           H  
ATOM   4487 2HG  GLU A 297      -6.454 -36.552  27.880  1.00  0.90           H  
ATOM   4488  N   SER A 298      -6.829 -36.045  33.266  1.00  0.87           N  
ATOM   4489  CA  SER A 298      -7.718 -35.766  34.394  1.00  0.87           C  
ATOM   4490  C   SER A 298      -7.049 -35.031  35.554  1.00  0.87           C  
ATOM   4491  O   SER A 298      -7.707 -34.712  36.540  1.00  0.87           O  
ATOM   4492  CB  SER A 298      -8.328 -37.054  34.914  1.00  0.87           C  
ATOM   4493  OG  SER A 298      -7.349 -37.899  35.488  1.00  0.87           O  
ATOM   4494  H   SER A 298      -6.438 -36.981  33.187  1.00  0.87           H  
ATOM   4495  HA  SER A 298      -8.528 -35.135  34.029  1.00  0.87           H  
ATOM   4496 1HB  SER A 298      -9.093 -36.822  35.653  1.00  0.87           H  
ATOM   4497 2HB  SER A 298      -8.818 -37.573  34.090  1.00  0.87           H  
ATOM   4498  HG  SER A 298      -6.649 -37.954  34.840  1.00  0.87           H  
ATOM   4499  N   CYS A 299      -5.742 -34.818  35.477  1.00  0.83           N  
ATOM   4500  CA  CYS A 299      -5.012 -34.148  36.546  1.00  0.83           C  
ATOM   4501  C   CYS A 299      -5.123 -32.622  36.458  1.00  0.83           C  
ATOM   4502  O   CYS A 299      -5.653 -32.079  35.476  1.00  0.83           O  
ATOM   4503  CB  CYS A 299      -3.560 -34.590  36.503  1.00  0.83           C  
ATOM   4504  SG  CYS A 299      -3.385 -36.356  36.878  1.00  0.83           S  
ATOM   4505  H   CYS A 299      -5.221 -35.127  34.654  1.00  0.83           H  
ATOM   4506  HA  CYS A 299      -5.429 -34.466  37.500  1.00  0.83           H  
ATOM   4507 1HB  CYS A 299      -3.150 -34.409  35.505  1.00  0.83           H  
ATOM   4508 2HB  CYS A 299      -2.972 -34.020  37.209  1.00  0.83           H  
ATOM   4509  N   SER A 300      -4.734 -31.932  37.548  1.00  0.78           N  
ATOM   4510  CA  SER A 300      -4.704 -30.474  37.570  1.00  0.78           C  
ATOM   4511  C   SER A 300      -3.341 -30.005  37.107  1.00  0.78           C  
ATOM   4512  O   SER A 300      -3.223 -28.968  36.450  1.00  0.78           O  
ATOM   4513  CB  SER A 300      -4.980 -29.962  38.971  1.00  0.78           C  
ATOM   4514  OG  SER A 300      -4.015 -30.398  39.867  1.00  0.78           O  
ATOM   4515  H   SER A 300      -4.363 -32.425  38.353  1.00  0.78           H  
ATOM   4516  HA  SER A 300      -5.462 -30.088  36.886  1.00  0.78           H  
ATOM   4517 1HB  SER A 300      -4.967 -28.902  38.957  1.00  0.78           H  
ATOM   4518 2HB  SER A 300      -5.960 -30.276  39.313  1.00  0.78           H  
ATOM   4519  HG  SER A 300      -3.162 -30.184  39.465  1.00  0.78           H  
ATOM   4520  N   VAL A 301      -2.313 -30.788  37.440  1.00  0.74           N  
ATOM   4521  CA  VAL A 301      -0.962 -30.484  36.991  1.00  0.74           C  
ATOM   4522  C   VAL A 301      -0.337 -31.784  36.462  1.00  0.74           C  
ATOM   4523  O   VAL A 301      -0.382 -32.815  37.140  1.00  0.74           O  
ATOM   4524  CB  VAL A 301      -0.097 -29.819  38.090  1.00  0.74           C  
ATOM   4525  CG1 VAL A 301       1.261 -29.518  37.537  1.00  0.74           C  
ATOM   4526  CG2 VAL A 301      -0.741 -28.528  38.561  1.00  0.74           C  
ATOM   4527  H   VAL A 301      -2.489 -31.607  38.022  1.00  0.74           H  
ATOM   4528  HA  VAL A 301      -1.030 -29.779  36.175  1.00  0.74           H  
ATOM   4529  HB  VAL A 301       0.020 -30.500  38.933  1.00  0.74           H  
ATOM   4530 1HG1 VAL A 301       1.841 -29.036  38.295  1.00  0.74           H  
ATOM   4531 2HG1 VAL A 301       1.751 -30.433  37.213  1.00  0.74           H  
ATOM   4532 3HG1 VAL A 301       1.148 -28.847  36.689  1.00  0.74           H  
ATOM   4533 1HG2 VAL A 301      -0.111 -28.067  39.320  1.00  0.74           H  
ATOM   4534 2HG2 VAL A 301      -0.845 -27.862  37.726  1.00  0.74           H  
ATOM   4535 3HG2 VAL A 301      -1.715 -28.728  38.978  1.00  0.74           H  
ATOM   4536  N   ARG A 302       0.228 -31.743  35.261  1.00  0.71           N  
ATOM   4537  CA  ARG A 302       0.776 -32.958  34.668  1.00  0.71           C  
ATOM   4538  C   ARG A 302       2.201 -32.827  34.152  1.00  0.71           C  
ATOM   4539  O   ARG A 302       2.554 -31.868  33.472  1.00  0.71           O  
ATOM   4540  CB  ARG A 302      -0.112 -33.413  33.525  1.00  0.71           C  
ATOM   4541  CG  ARG A 302       0.331 -34.681  32.831  1.00  0.71           C  
ATOM   4542  CD  ARG A 302      -0.607 -35.034  31.780  1.00  0.71           C  
ATOM   4543  NE  ARG A 302      -0.181 -36.164  30.977  1.00  0.71           N  
ATOM   4544  CZ  ARG A 302      -0.832 -36.530  29.864  1.00  0.71           C  
ATOM   4545  NH1 ARG A 302      -1.884 -35.831  29.538  1.00  0.71           N  
ATOM   4546  NH2 ARG A 302      -0.430 -37.543  29.118  1.00  0.71           N  
ATOM   4547  H   ARG A 302       0.241 -30.859  34.756  1.00  0.71           H  
ATOM   4548  HA  ARG A 302       0.760 -33.728  35.426  1.00  0.71           H  
ATOM   4549 1HB  ARG A 302      -1.121 -33.592  33.904  1.00  0.71           H  
ATOM   4550 2HB  ARG A 302      -0.176 -32.627  32.775  1.00  0.71           H  
ATOM   4551 1HG  ARG A 302       1.316 -34.555  32.385  1.00  0.71           H  
ATOM   4552 2HG  ARG A 302       0.365 -35.494  33.558  1.00  0.71           H  
ATOM   4553 1HD  ARG A 302      -1.547 -35.283  32.233  1.00  0.71           H  
ATOM   4554 2HD  ARG A 302      -0.745 -34.183  31.119  1.00  0.71           H  
ATOM   4555  HE  ARG A 302       0.640 -36.703  31.283  1.00  0.71           H  
ATOM   4556 1HH1 ARG A 302      -2.159 -35.065  30.126  1.00  0.71           H  
ATOM   4557 2HH1 ARG A 302      -2.439 -36.027  28.701  1.00  0.71           H  
ATOM   4558 1HH2 ARG A 302       0.406 -38.064  29.365  1.00  0.71           H  
ATOM   4559 2HH2 ARG A 302      -0.942 -37.784  28.284  1.00  0.71           H  
ATOM   4560  N   ILE A 303       3.039 -33.784  34.495  1.00  0.70           N  
ATOM   4561  CA  ILE A 303       4.426 -33.756  34.048  1.00  0.70           C  
ATOM   4562  C   ILE A 303       4.482 -34.444  32.711  1.00  0.70           C  
ATOM   4563  O   ILE A 303       3.912 -35.519  32.586  1.00  0.70           O  
ATOM   4564  CB  ILE A 303       5.344 -34.500  35.003  1.00  0.70           C  
ATOM   4565  CG1 ILE A 303       5.269 -33.906  36.337  1.00  0.70           C  
ATOM   4566  CG2 ILE A 303       6.749 -34.420  34.498  1.00  0.70           C  
ATOM   4567  CD1 ILE A 303       5.982 -34.716  37.361  1.00  0.70           C  
ATOM   4568  H   ILE A 303       2.694 -34.558  35.067  1.00  0.70           H  
ATOM   4569  HA  ILE A 303       4.764 -32.731  33.939  1.00  0.70           H  
ATOM   4570  HB  ILE A 303       5.036 -35.531  35.075  1.00  0.70           H  
ATOM   4571 1HG1 ILE A 303       5.670 -32.916  36.299  1.00  0.70           H  
ATOM   4572 2HG1 ILE A 303       4.218 -33.839  36.634  1.00  0.70           H  
ATOM   4573 1HG2 ILE A 303       7.410 -34.944  35.172  1.00  0.70           H  
ATOM   4574 2HG2 ILE A 303       6.785 -34.877  33.529  1.00  0.70           H  
ATOM   4575 3HG2 ILE A 303       7.056 -33.375  34.422  1.00  0.70           H  
ATOM   4576 1HD1 ILE A 303       5.881 -34.239  38.323  1.00  0.70           H  
ATOM   4577 2HD1 ILE A 303       5.546 -35.713  37.400  1.00  0.70           H  
ATOM   4578 3HD1 ILE A 303       7.033 -34.790  37.107  1.00  0.70           H  
ATOM   4579  N   SER A 304       5.086 -33.854  31.690  1.00  0.70           N  
ATOM   4580  CA  SER A 304       5.052 -34.607  30.441  1.00  0.70           C  
ATOM   4581  C   SER A 304       5.691 -35.966  30.609  1.00  0.70           C  
ATOM   4582  O   SER A 304       6.768 -36.088  31.203  1.00  0.70           O  
ATOM   4583  CB  SER A 304       5.737 -33.899  29.289  1.00  0.70           C  
ATOM   4584  OG  SER A 304       5.818 -34.767  28.150  1.00  0.70           O  
ATOM   4585  H   SER A 304       5.556 -32.948  31.790  1.00  0.70           H  
ATOM   4586  HA  SER A 304       4.006 -34.759  30.166  1.00  0.70           H  
ATOM   4587 1HB  SER A 304       5.173 -33.002  29.030  1.00  0.70           H  
ATOM   4588 2HB  SER A 304       6.736 -33.582  29.590  1.00  0.70           H  
ATOM   4589  HG  SER A 304       6.028 -34.198  27.397  1.00  0.70           H  
ATOM   4590  N   THR A 305       5.091 -36.966  29.974  1.00  0.70           N  
ATOM   4591  CA  THR A 305       5.614 -38.320  29.991  1.00  0.70           C  
ATOM   4592  C   THR A 305       7.085 -38.307  29.611  1.00  0.70           C  
ATOM   4593  O   THR A 305       7.886 -39.075  30.156  1.00  0.70           O  
ATOM   4594  CB  THR A 305       4.865 -39.245  29.008  1.00  0.70           C  
ATOM   4595  OG1 THR A 305       3.451 -39.286  29.314  1.00  0.70           O  
ATOM   4596  CG2 THR A 305       5.431 -40.630  29.112  1.00  0.70           C  
ATOM   4597  H   THR A 305       4.221 -36.781  29.496  1.00  0.70           H  
ATOM   4598  HA  THR A 305       5.530 -38.726  30.991  1.00  0.70           H  
ATOM   4599  HB  THR A 305       5.000 -38.873  27.993  1.00  0.70           H  
ATOM   4600  HG1 THR A 305       3.268 -39.922  30.065  1.00  0.70           H  
ATOM   4601 1HG2 THR A 305       4.917 -41.285  28.415  1.00  0.70           H  
ATOM   4602 2HG2 THR A 305       6.489 -40.596  28.876  1.00  0.70           H  
ATOM   4603 3HG2 THR A 305       5.291 -41.000  30.131  1.00  0.70           H  
ATOM   4604  N   ASP A 306       7.432 -37.481  28.617  1.00  0.69           N  
ATOM   4605  CA  ASP A 306       8.803 -37.457  28.147  1.00  0.69           C  
ATOM   4606  C   ASP A 306       9.746 -36.933  29.213  1.00  0.69           C  
ATOM   4607  O   ASP A 306      10.886 -37.393  29.301  1.00  0.69           O  
ATOM   4608  CB  ASP A 306       8.936 -36.627  26.872  1.00  0.69           C  
ATOM   4609  CG  ASP A 306       8.336 -37.321  25.642  1.00  0.69           C  
ATOM   4610  OD1 ASP A 306       8.056 -38.500  25.719  1.00  0.69           O  
ATOM   4611  OD2 ASP A 306       8.173 -36.670  24.641  1.00  0.69           O  
ATOM   4612  H   ASP A 306       6.751 -36.805  28.260  1.00  0.69           H  
ATOM   4613  HA  ASP A 306       9.099 -38.475  27.908  1.00  0.69           H  
ATOM   4614 1HB  ASP A 306       8.435 -35.670  27.015  1.00  0.69           H  
ATOM   4615 2HB  ASP A 306       9.987 -36.417  26.684  1.00  0.69           H  
ATOM   4616  N   ALA A 307       9.284 -35.968  30.020  1.00  0.67           N  
ATOM   4617  CA  ALA A 307      10.131 -35.381  31.037  1.00  0.67           C  
ATOM   4618  C   ALA A 307      10.515 -36.427  32.038  1.00  0.67           C  
ATOM   4619  O   ALA A 307      11.655 -36.493  32.507  1.00  0.67           O  
ATOM   4620  CB  ALA A 307       9.427 -34.238  31.747  1.00  0.67           C  
ATOM   4621  H   ALA A 307       8.316 -35.679  29.969  1.00  0.67           H  
ATOM   4622  HA  ALA A 307      11.025 -35.034  30.544  1.00  0.67           H  
ATOM   4623 1HB  ALA A 307      10.086 -33.807  32.498  1.00  0.67           H  
ATOM   4624 2HB  ALA A 307       9.148 -33.476  31.026  1.00  0.67           H  
ATOM   4625 3HB  ALA A 307       8.547 -34.617  32.219  1.00  0.67           H  
ATOM   4626  N   VAL A 308       9.550 -37.277  32.347  1.00  0.65           N  
ATOM   4627  CA  VAL A 308       9.776 -38.311  33.322  1.00  0.65           C  
ATOM   4628  C   VAL A 308      10.764 -39.326  32.793  1.00  0.65           C  
ATOM   4629  O   VAL A 308      11.702 -39.713  33.490  1.00  0.65           O  
ATOM   4630  CB  VAL A 308       8.457 -38.944  33.709  1.00  0.65           C  
ATOM   4631  CG1 VAL A 308       8.672 -40.127  34.612  1.00  0.65           C  
ATOM   4632  CG2 VAL A 308       7.668 -37.895  34.372  1.00  0.65           C  
ATOM   4633  H   VAL A 308       8.631 -37.157  31.910  1.00  0.65           H  
ATOM   4634  HA  VAL A 308      10.191 -37.849  34.208  1.00  0.65           H  
ATOM   4635  HB  VAL A 308       7.936 -39.295  32.815  1.00  0.65           H  
ATOM   4636 1HG1 VAL A 308       7.706 -40.555  34.882  1.00  0.65           H  
ATOM   4637 2HG1 VAL A 308       9.267 -40.875  34.089  1.00  0.65           H  
ATOM   4638 3HG1 VAL A 308       9.193 -39.810  35.513  1.00  0.65           H  
ATOM   4639 1HG2 VAL A 308       6.752 -38.288  34.653  1.00  0.65           H  
ATOM   4640 2HG2 VAL A 308       8.190 -37.550  35.246  1.00  0.65           H  
ATOM   4641 3HG2 VAL A 308       7.523 -37.077  33.676  1.00  0.65           H  
ATOM   4642  N   ARG A 309      10.588 -39.716  31.532  1.00  0.64           N  
ATOM   4643  CA  ARG A 309      11.489 -40.664  30.893  1.00  0.64           C  
ATOM   4644  C   ARG A 309      12.925 -40.136  30.814  1.00  0.64           C  
ATOM   4645  O   ARG A 309      13.880 -40.900  30.974  1.00  0.64           O  
ATOM   4646  CB  ARG A 309      10.996 -40.972  29.490  1.00  0.64           C  
ATOM   4647  CG  ARG A 309       9.735 -41.823  29.418  1.00  0.64           C  
ATOM   4648  CD  ARG A 309       9.241 -41.935  28.021  1.00  0.64           C  
ATOM   4649  NE  ARG A 309       8.075 -42.796  27.913  1.00  0.64           N  
ATOM   4650  CZ  ARG A 309       7.234 -42.807  26.859  1.00  0.64           C  
ATOM   4651  NH1 ARG A 309       7.433 -41.987  25.850  1.00  0.64           N  
ATOM   4652  NH2 ARG A 309       6.206 -43.639  26.844  1.00  0.64           N  
ATOM   4653  H   ARG A 309       9.786 -39.360  31.008  1.00  0.64           H  
ATOM   4654  HA  ARG A 309      11.487 -41.583  31.477  1.00  0.64           H  
ATOM   4655 1HB  ARG A 309      10.788 -40.038  28.973  1.00  0.64           H  
ATOM   4656 2HB  ARG A 309      11.779 -41.484  28.935  1.00  0.64           H  
ATOM   4657 1HG  ARG A 309       9.946 -42.823  29.794  1.00  0.64           H  
ATOM   4658 2HG  ARG A 309       8.954 -41.364  30.024  1.00  0.64           H  
ATOM   4659 1HD  ARG A 309       8.960 -40.942  27.661  1.00  0.64           H  
ATOM   4660 2HD  ARG A 309      10.025 -42.340  27.386  1.00  0.64           H  
ATOM   4661  HE  ARG A 309       7.890 -43.438  28.673  1.00  0.64           H  
ATOM   4662 1HH1 ARG A 309       8.219 -41.339  25.865  1.00  0.64           H  
ATOM   4663 2HH1 ARG A 309       6.802 -41.990  25.062  1.00  0.64           H  
ATOM   4664 1HH2 ARG A 309       6.053 -44.268  27.621  1.00  0.64           H  
ATOM   4665 2HH2 ARG A 309       5.575 -43.648  26.057  1.00  0.64           H  
ATOM   4666  N   GLN A 310      13.078 -38.827  30.579  1.00  0.63           N  
ATOM   4667  CA  GLN A 310      14.397 -38.208  30.483  1.00  0.63           C  
ATOM   4668  C   GLN A 310      14.950 -37.709  31.826  1.00  0.63           C  
ATOM   4669  O   GLN A 310      16.157 -37.488  31.952  1.00  0.63           O  
ATOM   4670  CB  GLN A 310      14.359 -37.051  29.482  1.00  0.63           C  
ATOM   4671  CG  GLN A 310      14.076 -37.483  28.052  1.00  0.63           C  
ATOM   4672  CD  GLN A 310      14.012 -36.318  27.077  1.00  0.63           C  
ATOM   4673  OE1 GLN A 310      14.804 -35.368  27.148  1.00  0.63           O  
ATOM   4674  NE2 GLN A 310      13.063 -36.393  26.148  1.00  0.63           N  
ATOM   4675  H   GLN A 310      12.252 -38.248  30.420  1.00  0.63           H  
ATOM   4676  HA  GLN A 310      15.088 -38.958  30.103  1.00  0.63           H  
ATOM   4677 1HB  GLN A 310      13.582 -36.336  29.785  1.00  0.63           H  
ATOM   4678 2HB  GLN A 310      15.306 -36.531  29.494  1.00  0.63           H  
ATOM   4679 1HG  GLN A 310      14.861 -38.163  27.727  1.00  0.63           H  
ATOM   4680 2HG  GLN A 310      13.111 -37.993  28.033  1.00  0.63           H  
ATOM   4681 1HE2 GLN A 310      12.964 -35.663  25.470  1.00  0.63           H  
ATOM   4682 2HE2 GLN A 310      12.456 -37.191  26.122  1.00  0.63           H  
ATOM   4683  N   GLY A 311      14.083 -37.527  32.827  1.00  0.63           N  
ATOM   4684  CA  GLY A 311      14.493 -37.007  34.129  1.00  0.63           C  
ATOM   4685  C   GLY A 311      14.658 -35.484  34.116  1.00  0.63           C  
ATOM   4686  O   GLY A 311      15.397 -34.929  34.943  1.00  0.63           O  
ATOM   4687  H   GLY A 311      13.096 -37.712  32.680  1.00  0.63           H  
ATOM   4688 1HA  GLY A 311      13.744 -37.291  34.866  1.00  0.63           H  
ATOM   4689 2HA  GLY A 311      15.427 -37.477  34.426  1.00  0.63           H  
ATOM   4690  N   LYS A 312      14.021 -34.830  33.135  1.00  0.64           N  
ATOM   4691  CA  LYS A 312      14.098 -33.376  32.928  1.00  0.64           C  
ATOM   4692  C   LYS A 312      13.029 -32.867  31.975  1.00  0.64           C  
ATOM   4693  O   LYS A 312      12.659 -33.559  31.034  1.00  0.64           O  
ATOM   4694  CB  LYS A 312      15.448 -33.025  32.357  1.00  0.64           C  
ATOM   4695  CG  LYS A 312      15.728 -33.690  31.016  1.00  0.64           C  
ATOM   4696  CD  LYS A 312      17.099 -33.343  30.528  1.00  0.64           C  
ATOM   4697  CE  LYS A 312      17.494 -34.109  29.280  1.00  0.64           C  
ATOM   4698  NZ  LYS A 312      18.883 -33.760  28.869  1.00  0.64           N  
ATOM   4699  H   LYS A 312      13.399 -35.382  32.546  1.00  0.64           H  
ATOM   4700  HA  LYS A 312      13.963 -32.873  33.888  1.00  0.64           H  
ATOM   4701 1HB  LYS A 312      15.506 -31.956  32.230  1.00  0.64           H  
ATOM   4702 2HB  LYS A 312      16.229 -33.307  33.053  1.00  0.64           H  
ATOM   4703 1HG  LYS A 312      15.665 -34.767  31.134  1.00  0.64           H  
ATOM   4704 2HG  LYS A 312      14.988 -33.372  30.285  1.00  0.64           H  
ATOM   4705 1HD  LYS A 312      17.151 -32.280  30.315  1.00  0.64           H  
ATOM   4706 2HD  LYS A 312      17.804 -33.560  31.306  1.00  0.64           H  
ATOM   4707 1HE  LYS A 312      17.449 -35.175  29.496  1.00  0.64           H  
ATOM   4708 2HE  LYS A 312      16.806 -33.882  28.467  1.00  0.64           H  
ATOM   4709 1HZ  LYS A 312      19.155 -34.287  28.060  1.00  0.64           H  
ATOM   4710 2HZ  LYS A 312      18.939 -32.778  28.674  1.00  0.64           H  
ATOM   4711 3HZ  LYS A 312      19.506 -33.981  29.664  1.00  0.64           H  
ATOM   4712  N   GLY A 313      12.600 -31.625  32.127  1.00  0.65           N  
ATOM   4713  CA  GLY A 313      11.563 -31.123  31.227  1.00  0.65           C  
ATOM   4714  C   GLY A 313      10.652 -30.109  31.899  1.00  0.65           C  
ATOM   4715  O   GLY A 313      11.116 -29.239  32.633  1.00  0.65           O  
ATOM   4716  H   GLY A 313      12.979 -31.049  32.877  1.00  0.65           H  
ATOM   4717 1HA  GLY A 313      12.037 -30.662  30.361  1.00  0.65           H  
ATOM   4718 2HA  GLY A 313      10.969 -31.950  30.852  1.00  0.65           H  
ATOM   4719  N   HIS A 314       9.353 -30.214  31.618  1.00  0.67           N  
ATOM   4720  CA  HIS A 314       8.361 -29.267  32.123  1.00  0.67           C  
ATOM   4721  C   HIS A 314       7.061 -29.930  32.552  1.00  0.67           C  
ATOM   4722  O   HIS A 314       6.790 -31.094  32.203  1.00  0.67           O  
ATOM   4723  CB  HIS A 314       7.995 -28.250  31.030  1.00  0.67           C  
ATOM   4724  CG  HIS A 314       7.328 -28.878  29.844  1.00  0.67           C  
ATOM   4725  ND1 HIS A 314       8.041 -29.389  28.771  1.00  0.67           N  
ATOM   4726  CD2 HIS A 314       6.019 -29.099  29.563  1.00  0.67           C  
ATOM   4727  CE1 HIS A 314       7.195 -29.882  27.879  1.00  0.67           C  
ATOM   4728  NE2 HIS A 314       5.965 -29.719  28.335  1.00  0.67           N  
ATOM   4729  H   HIS A 314       9.048 -30.966  31.018  1.00  0.67           H  
ATOM   4730  HA  HIS A 314       8.756 -28.742  32.993  1.00  0.67           H  
ATOM   4731 1HB  HIS A 314       7.330 -27.486  31.440  1.00  0.67           H  
ATOM   4732 2HB  HIS A 314       8.890 -27.755  30.668  1.00  0.67           H  
ATOM   4733  HD2 HIS A 314       5.167 -28.833  30.196  1.00  0.67           H  
ATOM   4734  HE1 HIS A 314       7.466 -30.346  26.932  1.00  0.67           H  
ATOM   4735  HE2 HIS A 314       5.116 -30.004  27.864  1.00  0.67           H  
ATOM   4736  N   PHE A 315       6.255 -29.162  33.292  1.00  0.69           N  
ATOM   4737  CA  PHE A 315       4.923 -29.605  33.680  1.00  0.69           C  
ATOM   4738  C   PHE A 315       3.863 -28.668  33.124  1.00  0.69           C  
ATOM   4739  O   PHE A 315       4.152 -27.512  32.822  1.00  0.69           O  
ATOM   4740  CB  PHE A 315       4.790 -29.703  35.199  1.00  0.69           C  
ATOM   4741  CG  PHE A 315       4.981 -28.429  35.947  1.00  0.69           C  
ATOM   4742  CD1 PHE A 315       3.923 -27.589  36.155  1.00  0.69           C  
ATOM   4743  CD2 PHE A 315       6.218 -28.083  36.482  1.00  0.69           C  
ATOM   4744  CE1 PHE A 315       4.077 -26.444  36.870  1.00  0.69           C  
ATOM   4745  CE2 PHE A 315       6.371 -26.942  37.213  1.00  0.69           C  
ATOM   4746  CZ  PHE A 315       5.298 -26.124  37.416  1.00  0.69           C  
ATOM   4747  H   PHE A 315       6.571 -28.226  33.566  1.00  0.69           H  
ATOM   4748  HA  PHE A 315       4.745 -30.587  33.251  1.00  0.69           H  
ATOM   4749 1HB  PHE A 315       3.798 -30.091  35.443  1.00  0.69           H  
ATOM   4750 2HB  PHE A 315       5.509 -30.423  35.570  1.00  0.69           H  
ATOM   4751  HD1 PHE A 315       2.954 -27.844  35.732  1.00  0.69           H  
ATOM   4752  HD2 PHE A 315       7.071 -28.721  36.321  1.00  0.69           H  
ATOM   4753  HE1 PHE A 315       3.231 -25.789  37.009  1.00  0.69           H  
ATOM   4754  HE2 PHE A 315       7.349 -26.689  37.628  1.00  0.69           H  
ATOM   4755  HZ  PHE A 315       5.414 -25.220  38.000  1.00  0.69           H  
ATOM   4756  N   THR A 316       2.634 -29.165  33.011  1.00  0.72           N  
ATOM   4757  CA  THR A 316       1.505 -28.398  32.504  1.00  0.72           C  
ATOM   4758  C   THR A 316       0.443 -28.170  33.557  1.00  0.72           C  
ATOM   4759  O   THR A 316       0.006 -29.118  34.206  1.00  0.72           O  
ATOM   4760  CB  THR A 316       0.824 -29.155  31.352  1.00  0.72           C  
ATOM   4761  OG1 THR A 316       1.754 -29.384  30.298  1.00  0.72           O  
ATOM   4762  CG2 THR A 316      -0.352 -28.352  30.816  1.00  0.72           C  
ATOM   4763  H   THR A 316       2.486 -30.132  33.256  1.00  0.72           H  
ATOM   4764  HA  THR A 316       1.851 -27.434  32.160  1.00  0.72           H  
ATOM   4765  HB  THR A 316       0.469 -30.118  31.718  1.00  0.72           H  
ATOM   4766  HG1 THR A 316       1.934 -28.552  29.850  1.00  0.72           H  
ATOM   4767 1HG2 THR A 316      -0.823 -28.900  30.002  1.00  0.72           H  
ATOM   4768 2HG2 THR A 316      -1.083 -28.185  31.595  1.00  0.72           H  
ATOM   4769 3HG2 THR A 316       0.011 -27.390  30.451  1.00  0.72           H  
ATOM   4770  N   VAL A 317      -0.020 -26.933  33.689  1.00  0.75           N  
ATOM   4771  CA  VAL A 317      -1.102 -26.647  34.615  1.00  0.75           C  
ATOM   4772  C   VAL A 317      -2.386 -26.552  33.796  1.00  0.75           C  
ATOM   4773  O   VAL A 317      -2.469 -25.786  32.833  1.00  0.75           O  
ATOM   4774  CB  VAL A 317      -0.815 -25.356  35.381  1.00  0.75           C  
ATOM   4775  CG1 VAL A 317      -1.950 -25.057  36.363  1.00  0.75           C  
ATOM   4776  CG2 VAL A 317       0.543 -25.513  36.061  1.00  0.75           C  
ATOM   4777  H   VAL A 317       0.405 -26.183  33.148  1.00  0.75           H  
ATOM   4778  HA  VAL A 317      -1.201 -27.464  35.328  1.00  0.75           H  
ATOM   4779  HB  VAL A 317      -0.766 -24.520  34.681  1.00  0.75           H  
ATOM   4780 1HG1 VAL A 317      -1.736 -24.132  36.898  1.00  0.75           H  
ATOM   4781 2HG1 VAL A 317      -2.882 -24.950  35.819  1.00  0.75           H  
ATOM   4782 3HG1 VAL A 317      -2.040 -25.876  37.076  1.00  0.75           H  
ATOM   4783 1HG2 VAL A 317       0.791 -24.627  36.588  1.00  0.75           H  
ATOM   4784 2HG2 VAL A 317       0.520 -26.341  36.751  1.00  0.75           H  
ATOM   4785 3HG2 VAL A 317       1.303 -25.698  35.299  1.00  0.75           H  
ATOM   4786  N   ARG A 318      -3.353 -27.406  34.131  1.00  0.78           N  
ATOM   4787  CA  ARG A 318      -4.584 -27.577  33.360  1.00  0.78           C  
ATOM   4788  C   ARG A 318      -5.841 -26.956  33.980  1.00  0.78           C  
ATOM   4789  O   ARG A 318      -6.946 -27.190  33.499  1.00  0.78           O  
ATOM   4790  CB  ARG A 318      -4.819 -29.076  33.178  1.00  0.78           C  
ATOM   4791  CG  ARG A 318      -3.720 -29.803  32.393  1.00  0.78           C  
ATOM   4792  CD  ARG A 318      -3.878 -31.302  32.421  1.00  0.78           C  
ATOM   4793  NE  ARG A 318      -5.086 -31.793  31.742  1.00  0.78           N  
ATOM   4794  CZ  ARG A 318      -5.203 -32.058  30.435  1.00  0.78           C  
ATOM   4795  NH1 ARG A 318      -4.219 -31.891  29.597  1.00  0.78           N  
ATOM   4796  NH2 ARG A 318      -6.331 -32.534  29.975  1.00  0.78           N  
ATOM   4797  H   ARG A 318      -3.223 -27.992  34.950  1.00  0.78           H  
ATOM   4798  HA  ARG A 318      -4.425 -27.124  32.388  1.00  0.78           H  
ATOM   4799 1HB  ARG A 318      -4.895 -29.554  34.158  1.00  0.78           H  
ATOM   4800 2HB  ARG A 318      -5.765 -29.239  32.659  1.00  0.78           H  
ATOM   4801 1HG  ARG A 318      -3.727 -29.470  31.356  1.00  0.78           H  
ATOM   4802 2HG  ARG A 318      -2.752 -29.568  32.842  1.00  0.78           H  
ATOM   4803 1HD  ARG A 318      -3.014 -31.757  31.939  1.00  0.78           H  
ATOM   4804 2HD  ARG A 318      -3.920 -31.635  33.461  1.00  0.78           H  
ATOM   4805  HE  ARG A 318      -5.900 -32.048  32.311  1.00  0.78           H  
ATOM   4806 1HH1 ARG A 318      -3.330 -31.538  29.903  1.00  0.78           H  
ATOM   4807 2HH1 ARG A 318      -4.380 -32.181  28.620  1.00  0.78           H  
ATOM   4808 1HH2 ARG A 318      -7.129 -32.725  30.613  1.00  0.78           H  
ATOM   4809 2HH2 ARG A 318      -6.392 -32.789  28.989  1.00  0.78           H  
ATOM   4810  N   LEU A 319      -5.683 -26.190  35.059  1.00  0.81           N  
ATOM   4811  CA  LEU A 319      -6.837 -25.588  35.742  1.00  0.81           C  
ATOM   4812  C   LEU A 319      -7.346 -24.293  35.107  1.00  0.81           C  
ATOM   4813  O   LEU A 319      -8.514 -23.939  35.235  1.00  0.81           O  
ATOM   4814  CB  LEU A 319      -6.500 -25.313  37.195  1.00  0.81           C  
ATOM   4815  CG  LEU A 319      -6.255 -26.532  38.055  1.00  0.81           C  
ATOM   4816  CD1 LEU A 319      -5.755 -26.072  39.420  1.00  0.81           C  
ATOM   4817  CD2 LEU A 319      -7.581 -27.354  38.184  1.00  0.81           C  
ATOM   4818  H   LEU A 319      -4.750 -26.032  35.407  1.00  0.81           H  
ATOM   4819  HA  LEU A 319      -7.637 -26.313  35.732  1.00  0.81           H  
ATOM   4820 1HB  LEU A 319      -5.606 -24.694  37.232  1.00  0.81           H  
ATOM   4821 2HB  LEU A 319      -7.322 -24.753  37.633  1.00  0.81           H  
ATOM   4822  HG  LEU A 319      -5.483 -27.150  37.595  1.00  0.81           H  
ATOM   4823 1HD1 LEU A 319      -5.556 -26.930  40.051  1.00  0.81           H  
ATOM   4824 2HD1 LEU A 319      -4.834 -25.503  39.296  1.00  0.81           H  
ATOM   4825 3HD1 LEU A 319      -6.498 -25.445  39.899  1.00  0.81           H  
ATOM   4826 1HD2 LEU A 319      -7.423 -28.234  38.804  1.00  0.81           H  
ATOM   4827 2HD2 LEU A 319      -8.353 -26.740  38.636  1.00  0.81           H  
ATOM   4828 3HD2 LEU A 319      -7.908 -27.671  37.196  1.00  0.81           H  
ATOM   4829  N   ALA A 320      -6.453 -23.539  34.492  1.00  0.84           N  
ATOM   4830  CA  ALA A 320      -6.833 -22.264  33.904  1.00  0.84           C  
ATOM   4831  C   ALA A 320      -7.829 -22.477  32.766  1.00  0.84           C  
ATOM   4832  O   ALA A 320      -7.725 -23.445  32.015  1.00  0.84           O  
ATOM   4833  CB  ALA A 320      -5.596 -21.538  33.420  1.00  0.84           C  
ATOM   4834  H   ALA A 320      -5.503 -23.865  34.406  1.00  0.84           H  
ATOM   4835  HA  ALA A 320      -7.323 -21.662  34.667  1.00  0.84           H  
ATOM   4836 1HB  ALA A 320      -5.885 -20.581  32.997  1.00  0.84           H  
ATOM   4837 2HB  ALA A 320      -4.916 -21.379  34.255  1.00  0.84           H  
ATOM   4838 3HB  ALA A 320      -5.098 -22.124  32.665  1.00  0.84           H  
ATOM   4839  N   GLY A 321      -8.788 -21.573  32.626  1.00  0.85           N  
ATOM   4840  CA  GLY A 321      -9.756 -21.667  31.543  1.00  0.85           C  
ATOM   4841  C   GLY A 321      -9.318 -20.822  30.360  1.00  0.85           C  
ATOM   4842  O   GLY A 321      -8.413 -19.999  30.487  1.00  0.85           O  
ATOM   4843  H   GLY A 321      -8.845 -20.802  33.275  1.00  0.85           H  
ATOM   4844 1HA  GLY A 321      -9.891 -22.701  31.257  1.00  0.85           H  
ATOM   4845 2HA  GLY A 321     -10.721 -21.313  31.899  1.00  0.85           H  
ATOM   4846  N   SER A 322     -10.036 -20.897  29.246  1.00  0.85           N  
ATOM   4847  CA  SER A 322      -9.661 -20.066  28.097  1.00  0.85           C  
ATOM   4848  C   SER A 322      -9.942 -18.593  28.290  1.00  0.85           C  
ATOM   4849  O   SER A 322      -9.397 -17.754  27.575  1.00  0.85           O  
ATOM   4850  CB  SER A 322     -10.327 -20.528  26.844  1.00  0.85           C  
ATOM   4851  OG  SER A 322      -9.832 -21.751  26.462  1.00  0.85           O  
ATOM   4852  H   SER A 322     -10.780 -21.591  29.162  1.00  0.85           H  
ATOM   4853  HA  SER A 322      -8.593 -20.178  27.940  1.00  0.85           H  
ATOM   4854 1HB  SER A 322     -11.406 -20.594  26.992  1.00  0.85           H  
ATOM   4855 2HB  SER A 322     -10.152 -19.803  26.053  1.00  0.85           H  
ATOM   4856  HG  SER A 322      -9.950 -21.776  25.499  1.00  0.85           H  
ATOM   4857  N   ASN A 323     -10.738 -18.265  29.300  1.00  0.84           N  
ATOM   4858  CA  ASN A 323     -11.067 -16.883  29.594  1.00  0.84           C  
ATOM   4859  C   ASN A 323     -10.073 -16.294  30.575  1.00  0.84           C  
ATOM   4860  O   ASN A 323     -10.281 -15.205  31.092  1.00  0.84           O  
ATOM   4861  CB  ASN A 323     -12.457 -16.776  30.187  1.00  0.84           C  
ATOM   4862  CG  ASN A 323     -12.568 -17.444  31.540  1.00  0.84           C  
ATOM   4863  OD1 ASN A 323     -11.766 -18.312  31.910  1.00  0.84           O  
ATOM   4864  ND2 ASN A 323     -13.558 -17.042  32.294  1.00  0.84           N  
ATOM   4865  H   ASN A 323     -11.141 -19.004  29.852  1.00  0.84           H  
ATOM   4866  HA  ASN A 323     -11.016 -16.303  28.673  1.00  0.84           H  
ATOM   4867 1HB  ASN A 323     -12.724 -15.723  30.291  1.00  0.84           H  
ATOM   4868 2HB  ASN A 323     -13.180 -17.232  29.510  1.00  0.84           H  
ATOM   4869 1HD2 ASN A 323     -13.676 -17.433  33.199  1.00  0.84           H  
ATOM   4870 2HD2 ASN A 323     -14.184 -16.336  31.961  1.00  0.84           H  
ATOM   4871  N   MET A 324      -8.992 -17.012  30.829  1.00  0.82           N  
ATOM   4872  CA  MET A 324      -7.958 -16.559  31.725  1.00  0.82           C  
ATOM   4873  C   MET A 324      -6.869 -15.723  31.064  1.00  0.82           C  
ATOM   4874  O   MET A 324      -6.487 -15.929  29.904  1.00  0.82           O  
ATOM   4875  CB  MET A 324      -7.401 -17.748  32.489  1.00  0.82           C  
ATOM   4876  CG  MET A 324      -6.324 -17.429  33.444  1.00  0.82           C  
ATOM   4877  SD  MET A 324      -6.827 -16.276  34.699  1.00  0.82           S  
ATOM   4878  CE  MET A 324      -5.371 -16.221  35.684  1.00  0.82           C  
ATOM   4879  H   MET A 324      -8.880 -17.932  30.409  1.00  0.82           H  
ATOM   4880  HA  MET A 324      -8.433 -15.915  32.466  1.00  0.82           H  
ATOM   4881 1HB  MET A 324      -8.208 -18.239  33.037  1.00  0.82           H  
ATOM   4882 2HB  MET A 324      -6.998 -18.470  31.783  1.00  0.82           H  
ATOM   4883 1HG  MET A 324      -6.028 -18.346  33.939  1.00  0.82           H  
ATOM   4884 2HG  MET A 324      -5.470 -17.033  32.915  1.00  0.82           H  
ATOM   4885 1HE  MET A 324      -5.514 -15.522  36.491  1.00  0.82           H  
ATOM   4886 2HE  MET A 324      -5.165 -17.202  36.094  1.00  0.82           H  
ATOM   4887 3HE  MET A 324      -4.560 -15.912  35.074  1.00  0.82           H  
ATOM   4888  N   ASN A 325      -6.383 -14.761  31.839  1.00  0.81           N  
ATOM   4889  CA  ASN A 325      -5.276 -13.890  31.494  1.00  0.81           C  
ATOM   4890  C   ASN A 325      -3.934 -14.582  31.713  1.00  0.81           C  
ATOM   4891  O   ASN A 325      -3.530 -14.879  32.845  1.00  0.81           O  
ATOM   4892  CB  ASN A 325      -5.351 -12.603  32.279  1.00  0.81           C  
ATOM   4893  CG  ASN A 325      -4.234 -11.643  31.967  1.00  0.81           C  
ATOM   4894  OD1 ASN A 325      -3.084 -12.044  31.752  1.00  0.81           O  
ATOM   4895  ND2 ASN A 325      -4.532 -10.391  31.931  1.00  0.81           N  
ATOM   4896  H   ASN A 325      -6.804 -14.654  32.754  1.00  0.81           H  
ATOM   4897  HA  ASN A 325      -5.349 -13.651  30.433  1.00  0.81           H  
ATOM   4898 1HB  ASN A 325      -6.287 -12.101  32.088  1.00  0.81           H  
ATOM   4899 2HB  ASN A 325      -5.322 -12.832  33.344  1.00  0.81           H  
ATOM   4900 1HD2 ASN A 325      -3.805  -9.725  31.797  1.00  0.81           H  
ATOM   4901 2HD2 ASN A 325      -5.480 -10.083  32.047  1.00  0.81           H  
ATOM   4902  N   SER A 326      -3.239 -14.812  30.609  1.00  0.79           N  
ATOM   4903  CA  SER A 326      -1.974 -15.525  30.570  1.00  0.79           C  
ATOM   4904  C   SER A 326      -0.903 -14.972  31.501  1.00  0.79           C  
ATOM   4905  O   SER A 326      -0.104 -15.737  32.047  1.00  0.79           O  
ATOM   4906  CB  SER A 326      -1.449 -15.484  29.158  1.00  0.79           C  
ATOM   4907  OG  SER A 326      -2.257 -16.238  28.304  1.00  0.79           O  
ATOM   4908  H   SER A 326      -3.642 -14.507  29.734  1.00  0.79           H  
ATOM   4909  HA  SER A 326      -2.165 -16.563  30.851  1.00  0.79           H  
ATOM   4910 1HB  SER A 326      -1.428 -14.447  28.811  1.00  0.79           H  
ATOM   4911 2HB  SER A 326      -0.440 -15.835  29.139  1.00  0.79           H  
ATOM   4912  HG  SER A 326      -1.726 -16.404  27.519  1.00  0.79           H  
ATOM   4913  N   TYR A 327      -0.875 -13.651  31.691  1.00  0.77           N  
ATOM   4914  CA  TYR A 327       0.149 -13.034  32.526  1.00  0.77           C  
ATOM   4915  C   TYR A 327      -0.087 -13.313  33.980  1.00  0.77           C  
ATOM   4916  O   TYR A 327       0.851 -13.364  34.771  1.00  0.77           O  
ATOM   4917  CB  TYR A 327       0.206 -11.521  32.365  1.00  0.77           C  
ATOM   4918  CG  TYR A 327       0.853 -11.044  31.169  1.00  0.77           C  
ATOM   4919  CD1 TYR A 327       0.140 -10.371  30.216  1.00  0.77           C  
ATOM   4920  CD2 TYR A 327       2.196 -11.271  31.017  1.00  0.77           C  
ATOM   4921  CE1 TYR A 327       0.787  -9.920  29.103  1.00  0.77           C  
ATOM   4922  CE2 TYR A 327       2.827 -10.826  29.913  1.00  0.77           C  
ATOM   4923  CZ  TYR A 327       2.137 -10.160  28.959  1.00  0.77           C  
ATOM   4924  OH  TYR A 327       2.794  -9.706  27.863  1.00  0.77           O  
ATOM   4925  H   TYR A 327      -1.608 -13.073  31.296  1.00  0.77           H  
ATOM   4926  HA  TYR A 327       1.116 -13.451  32.254  1.00  0.77           H  
ATOM   4927 1HB  TYR A 327      -0.802 -11.119  32.383  1.00  0.77           H  
ATOM   4928 2HB  TYR A 327       0.725 -11.093  33.218  1.00  0.77           H  
ATOM   4929  HD1 TYR A 327      -0.927 -10.188  30.354  1.00  0.77           H  
ATOM   4930  HD2 TYR A 327       2.753 -11.806  31.788  1.00  0.77           H  
ATOM   4931  HE1 TYR A 327       0.247  -9.370  28.344  1.00  0.77           H  
ATOM   4932  HE2 TYR A 327       3.879 -10.998  29.790  1.00  0.77           H  
ATOM   4933  HH  TYR A 327       2.185  -9.631  27.122  1.00  0.77           H  
ATOM   4934  N   VAL A 328      -1.342 -13.499  34.350  1.00  0.76           N  
ATOM   4935  CA  VAL A 328      -1.668 -13.731  35.732  1.00  0.76           C  
ATOM   4936  C   VAL A 328      -1.328 -15.161  36.059  1.00  0.76           C  
ATOM   4937  O   VAL A 328      -0.778 -15.446  37.120  1.00  0.76           O  
ATOM   4938  CB  VAL A 328      -3.126 -13.423  36.027  1.00  0.76           C  
ATOM   4939  CG1 VAL A 328      -3.439 -13.815  37.453  1.00  0.76           C  
ATOM   4940  CG2 VAL A 328      -3.380 -11.990  35.783  1.00  0.76           C  
ATOM   4941  H   VAL A 328      -2.089 -13.521  33.659  1.00  0.76           H  
ATOM   4942  HA  VAL A 328      -1.056 -13.073  36.350  1.00  0.76           H  
ATOM   4943  HB  VAL A 328      -3.744 -13.978  35.369  1.00  0.76           H  
ATOM   4944 1HG1 VAL A 328      -4.487 -13.606  37.666  1.00  0.76           H  
ATOM   4945 2HG1 VAL A 328      -3.242 -14.880  37.580  1.00  0.76           H  
ATOM   4946 3HG1 VAL A 328      -2.809 -13.247  38.135  1.00  0.76           H  
ATOM   4947 1HG2 VAL A 328      -4.428 -11.764  35.976  1.00  0.76           H  
ATOM   4948 2HG2 VAL A 328      -2.750 -11.392  36.436  1.00  0.76           H  
ATOM   4949 3HG2 VAL A 328      -3.144 -11.777  34.744  1.00  0.76           H  
ATOM   4950  N   VAL A 329      -1.644 -16.083  35.144  1.00  0.74           N  
ATOM   4951  CA  VAL A 329      -1.306 -17.470  35.431  1.00  0.74           C  
ATOM   4952  C   VAL A 329       0.204 -17.612  35.485  1.00  0.74           C  
ATOM   4953  O   VAL A 329       0.749 -18.206  36.412  1.00  0.74           O  
ATOM   4954  CB  VAL A 329      -1.759 -18.455  34.351  1.00  0.74           C  
ATOM   4955  CG1 VAL A 329      -1.209 -19.841  34.733  1.00  0.74           C  
ATOM   4956  CG2 VAL A 329      -3.192 -18.464  34.213  1.00  0.74           C  
ATOM   4957  H   VAL A 329      -2.119 -15.805  34.282  1.00  0.74           H  
ATOM   4958  HA  VAL A 329      -1.734 -17.752  36.392  1.00  0.74           H  
ATOM   4959  HB  VAL A 329      -1.318 -18.175  33.391  1.00  0.74           H  
ATOM   4960 1HG1 VAL A 329      -1.491 -20.576  34.003  1.00  0.74           H  
ATOM   4961 2HG1 VAL A 329      -0.124 -19.791  34.797  1.00  0.74           H  
ATOM   4962 3HG1 VAL A 329      -1.615 -20.136  35.699  1.00  0.74           H  
ATOM   4963 1HG2 VAL A 329      -3.477 -19.171  33.436  1.00  0.74           H  
ATOM   4964 2HG2 VAL A 329      -3.656 -18.746  35.153  1.00  0.74           H  
ATOM   4965 3HG2 VAL A 329      -3.484 -17.471  33.926  1.00  0.74           H  
ATOM   4966  N   THR A 330       0.882 -17.035  34.495  1.00  0.73           N  
ATOM   4967  CA  THR A 330       2.324 -17.110  34.405  1.00  0.73           C  
ATOM   4968  C   THR A 330       2.969 -16.524  35.654  1.00  0.73           C  
ATOM   4969  O   THR A 330       3.821 -17.159  36.286  1.00  0.73           O  
ATOM   4970  CB  THR A 330       2.763 -16.336  33.151  1.00  0.73           C  
ATOM   4971  OG1 THR A 330       2.210 -16.966  31.985  1.00  0.73           O  
ATOM   4972  CG2 THR A 330       4.194 -16.236  33.039  1.00  0.73           C  
ATOM   4973  H   THR A 330       0.388 -16.538  33.755  1.00  0.73           H  
ATOM   4974  HA  THR A 330       2.619 -18.155  34.313  1.00  0.73           H  
ATOM   4975  HB  THR A 330       2.363 -15.328  33.217  1.00  0.73           H  
ATOM   4976  HG1 THR A 330       1.248 -16.777  31.959  1.00  0.73           H  
ATOM   4977 1HG2 THR A 330       4.467 -15.663  32.151  1.00  0.73           H  
ATOM   4978 2HG2 THR A 330       4.554 -15.745  33.925  1.00  0.73           H  
ATOM   4979 3HG2 THR A 330       4.586 -17.206  32.968  1.00  0.73           H  
ATOM   4980  N   ALA A 331       2.529 -15.328  36.043  1.00  0.71           N  
ATOM   4981  CA  ALA A 331       3.037 -14.673  37.226  1.00  0.71           C  
ATOM   4982  C   ALA A 331       2.774 -15.488  38.476  1.00  0.71           C  
ATOM   4983  O   ALA A 331       3.642 -15.602  39.343  1.00  0.71           O  
ATOM   4984  CB  ALA A 331       2.363 -13.339  37.369  1.00  0.71           C  
ATOM   4985  H   ALA A 331       1.827 -14.831  35.499  1.00  0.71           H  
ATOM   4986  HA  ALA A 331       4.114 -14.543  37.117  1.00  0.71           H  
ATOM   4987 1HB  ALA A 331       2.729 -12.858  38.219  1.00  0.71           H  
ATOM   4988 2HB  ALA A 331       2.559 -12.738  36.495  1.00  0.71           H  
ATOM   4989 3HB  ALA A 331       1.289 -13.488  37.472  1.00  0.71           H  
ATOM   4990  N   ALA A 332       1.573 -16.066  38.571  1.00  0.69           N  
ATOM   4991  CA  ALA A 332       1.204 -16.861  39.724  1.00  0.69           C  
ATOM   4992  C   ALA A 332       2.080 -18.082  39.849  1.00  0.69           C  
ATOM   4993  O   ALA A 332       2.533 -18.416  40.944  1.00  0.69           O  
ATOM   4994  CB  ALA A 332      -0.239 -17.286  39.618  1.00  0.69           C  
ATOM   4995  H   ALA A 332       0.876 -15.934  37.841  1.00  0.69           H  
ATOM   4996  HA  ALA A 332       1.334 -16.245  40.613  1.00  0.69           H  
ATOM   4997 1HB  ALA A 332      -0.505 -17.840  40.498  1.00  0.69           H  
ATOM   4998 2HB  ALA A 332      -0.849 -16.405  39.536  1.00  0.69           H  
ATOM   4999 3HB  ALA A 332      -0.377 -17.904  38.733  1.00  0.69           H  
ATOM   5000  N   LEU A 333       2.392 -18.718  38.723  1.00  0.67           N  
ATOM   5001  CA  LEU A 333       3.233 -19.891  38.782  1.00  0.67           C  
ATOM   5002  C   LEU A 333       4.610 -19.479  39.293  1.00  0.67           C  
ATOM   5003  O   LEU A 333       5.212 -20.179  40.108  1.00  0.67           O  
ATOM   5004  CB  LEU A 333       3.305 -20.567  37.407  1.00  0.67           C  
ATOM   5005  CG  LEU A 333       1.981 -21.204  36.919  1.00  0.67           C  
ATOM   5006  CD1 LEU A 333       2.152 -21.748  35.492  1.00  0.67           C  
ATOM   5007  CD2 LEU A 333       1.560 -22.248  37.874  1.00  0.67           C  
ATOM   5008  H   LEU A 333       1.999 -18.408  37.833  1.00  0.67           H  
ATOM   5009  HA  LEU A 333       2.800 -20.596  39.489  1.00  0.67           H  
ATOM   5010 1HB  LEU A 333       3.600 -19.814  36.678  1.00  0.67           H  
ATOM   5011 2HB  LEU A 333       4.052 -21.331  37.440  1.00  0.67           H  
ATOM   5012  HG  LEU A 333       1.218 -20.454  36.896  1.00  0.67           H  
ATOM   5013 1HD1 LEU A 333       1.210 -22.177  35.149  1.00  0.67           H  
ATOM   5014 2HD1 LEU A 333       2.439 -20.934  34.829  1.00  0.67           H  
ATOM   5015 3HD1 LEU A 333       2.921 -22.513  35.481  1.00  0.67           H  
ATOM   5016 1HD2 LEU A 333       0.612 -22.662  37.554  1.00  0.67           H  
ATOM   5017 2HD2 LEU A 333       2.317 -23.032  37.913  1.00  0.67           H  
ATOM   5018 3HD2 LEU A 333       1.437 -21.793  38.854  1.00  0.67           H  
ATOM   5019  N   VAL A 334       5.096 -18.305  38.882  1.00  0.66           N  
ATOM   5020  CA  VAL A 334       6.387 -17.837  39.379  1.00  0.66           C  
ATOM   5021  C   VAL A 334       6.351 -17.539  40.873  1.00  0.66           C  
ATOM   5022  O   VAL A 334       7.238 -17.972  41.626  1.00  0.66           O  
ATOM   5023  CB  VAL A 334       6.841 -16.573  38.652  1.00  0.66           C  
ATOM   5024  CG1 VAL A 334       8.060 -16.018  39.328  1.00  0.66           C  
ATOM   5025  CG2 VAL A 334       7.136 -16.880  37.262  1.00  0.66           C  
ATOM   5026  H   VAL A 334       4.577 -17.752  38.195  1.00  0.66           H  
ATOM   5027  HA  VAL A 334       7.125 -18.620  39.196  1.00  0.66           H  
ATOM   5028  HB  VAL A 334       6.059 -15.826  38.702  1.00  0.66           H  
ATOM   5029 1HG1 VAL A 334       8.371 -15.128  38.816  1.00  0.66           H  
ATOM   5030 2HG1 VAL A 334       7.825 -15.780  40.362  1.00  0.66           H  
ATOM   5031 3HG1 VAL A 334       8.848 -16.728  39.304  1.00  0.66           H  
ATOM   5032 1HG2 VAL A 334       7.442 -15.979  36.793  1.00  0.66           H  
ATOM   5033 2HG2 VAL A 334       7.927 -17.627  37.196  1.00  0.66           H  
ATOM   5034 3HG2 VAL A 334       6.237 -17.247  36.804  1.00  0.66           H  
ATOM   5035  N   GLU A 335       5.312 -16.842  41.334  1.00  0.65           N  
ATOM   5036  CA  GLU A 335       5.252 -16.569  42.758  1.00  0.65           C  
ATOM   5037  C   GLU A 335       5.170 -17.839  43.590  1.00  0.65           C  
ATOM   5038  O   GLU A 335       5.846 -17.978  44.611  1.00  0.65           O  
ATOM   5039  CB  GLU A 335       4.077 -15.656  43.119  1.00  0.65           C  
ATOM   5040  CG  GLU A 335       4.237 -14.202  42.743  1.00  0.65           C  
ATOM   5041  CD  GLU A 335       3.038 -13.359  43.152  1.00  0.65           C  
ATOM   5042  OE1 GLU A 335       1.978 -13.912  43.350  1.00  0.65           O  
ATOM   5043  OE2 GLU A 335       3.205 -12.174  43.335  1.00  0.65           O  
ATOM   5044  H   GLU A 335       4.592 -16.498  40.694  1.00  0.65           H  
ATOM   5045  HA  GLU A 335       6.156 -16.059  43.025  1.00  0.65           H  
ATOM   5046 1HB  GLU A 335       3.178 -16.027  42.619  1.00  0.65           H  
ATOM   5047 2HB  GLU A 335       3.898 -15.709  44.191  1.00  0.65           H  
ATOM   5048 1HG  GLU A 335       5.121 -13.803  43.229  1.00  0.65           H  
ATOM   5049 2HG  GLU A 335       4.389 -14.149  41.671  1.00  0.65           H  
ATOM   5050  N   VAL A 336       4.398 -18.808  43.126  1.00  0.66           N  
ATOM   5051  CA  VAL A 336       4.235 -20.027  43.888  1.00  0.66           C  
ATOM   5052  C   VAL A 336       5.437 -20.954  43.878  1.00  0.66           C  
ATOM   5053  O   VAL A 336       5.777 -21.547  44.903  1.00  0.66           O  
ATOM   5054  CB  VAL A 336       3.030 -20.815  43.396  1.00  0.66           C  
ATOM   5055  CG1 VAL A 336       3.013 -22.122  44.107  1.00  0.66           C  
ATOM   5056  CG2 VAL A 336       1.764 -20.049  43.667  1.00  0.66           C  
ATOM   5057  H   VAL A 336       3.868 -18.672  42.264  1.00  0.66           H  
ATOM   5058  HA  VAL A 336       4.043 -19.743  44.920  1.00  0.66           H  
ATOM   5059  HB  VAL A 336       3.113 -21.005  42.322  1.00  0.66           H  
ATOM   5060 1HG1 VAL A 336       2.178 -22.659  43.798  1.00  0.66           H  
ATOM   5061 2HG1 VAL A 336       3.917 -22.675  43.877  1.00  0.66           H  
ATOM   5062 3HG1 VAL A 336       2.954 -21.970  45.170  1.00  0.66           H  
ATOM   5063 1HG2 VAL A 336       0.914 -20.632  43.329  1.00  0.66           H  
ATOM   5064 2HG2 VAL A 336       1.669 -19.858  44.720  1.00  0.66           H  
ATOM   5065 3HG2 VAL A 336       1.785 -19.102  43.144  1.00  0.66           H  
ATOM   5066  N   THR A 337       6.043 -21.144  42.714  1.00  0.71           N  
ATOM   5067  CA  THR A 337       7.112 -22.112  42.594  1.00  0.71           C  
ATOM   5068  C   THR A 337       8.529 -21.564  42.768  1.00  0.71           C  
ATOM   5069  O   THR A 337       9.433 -22.341  43.086  1.00  0.71           O  
ATOM   5070  CB  THR A 337       7.011 -22.766  41.223  1.00  0.71           C  
ATOM   5071  OG1 THR A 337       7.192 -21.760  40.246  1.00  0.71           O  
ATOM   5072  CG2 THR A 337       5.618 -23.415  41.056  1.00  0.71           C  
ATOM   5073  H   THR A 337       5.736 -20.639  41.883  1.00  0.71           H  
ATOM   5074  HA  THR A 337       6.952 -22.876  43.351  1.00  0.71           H  
ATOM   5075  HB  THR A 337       7.789 -23.520  41.115  1.00  0.71           H  
ATOM   5076  HG1 THR A 337       6.480 -21.101  40.332  1.00  0.71           H  
ATOM   5077 1HG2 THR A 337       5.531 -23.872  40.076  1.00  0.71           H  
ATOM   5078 2HG2 THR A 337       5.476 -24.178  41.824  1.00  0.71           H  
ATOM   5079 3HG2 THR A 337       4.851 -22.646  41.163  1.00  0.71           H  
ATOM   5080  N   ILE A 338       8.736 -20.255  42.566  1.00  0.81           N  
ATOM   5081  CA  ILE A 338      10.067 -19.665  42.679  1.00  0.81           C  
ATOM   5082  C   ILE A 338      10.215 -18.690  43.839  1.00  0.81           C  
ATOM   5083  O   ILE A 338      11.147 -18.794  44.640  1.00  0.81           O  
ATOM   5084  CB  ILE A 338      10.473 -18.915  41.396  1.00  0.81           C  
ATOM   5085  CG1 ILE A 338      10.578 -19.849  40.212  1.00  0.81           C  
ATOM   5086  CG2 ILE A 338      11.784 -18.205  41.635  1.00  0.81           C  
ATOM   5087  CD1 ILE A 338      10.764 -19.115  38.885  1.00  0.81           C  
ATOM   5088  H   ILE A 338       7.971 -19.644  42.293  1.00  0.81           H  
ATOM   5089  HA  ILE A 338      10.781 -20.471  42.832  1.00  0.81           H  
ATOM   5090  HB  ILE A 338       9.714 -18.178  41.148  1.00  0.81           H  
ATOM   5091 1HG1 ILE A 338      11.432 -20.512  40.362  1.00  0.81           H  
ATOM   5092 2HG1 ILE A 338       9.678 -20.454  40.154  1.00  0.81           H  
ATOM   5093 1HG2 ILE A 338      12.056 -17.690  40.754  1.00  0.81           H  
ATOM   5094 2HG2 ILE A 338      11.687 -17.499  42.453  1.00  0.81           H  
ATOM   5095 3HG2 ILE A 338      12.545 -18.933  41.879  1.00  0.81           H  
ATOM   5096 1HD1 ILE A 338      10.840 -19.830  38.088  1.00  0.81           H  
ATOM   5097 2HD1 ILE A 338       9.924 -18.484  38.699  1.00  0.81           H  
ATOM   5098 3HD1 ILE A 338      11.668 -18.517  38.918  1.00  0.81           H  
ATOM   5099  N   ILE A 339       9.336 -17.706  43.916  1.00  0.99           N  
ATOM   5100  CA  ILE A 339       9.523 -16.671  44.930  1.00  0.99           C  
ATOM   5101  C   ILE A 339       9.221 -17.167  46.346  1.00  0.99           C  
ATOM   5102  O   ILE A 339      10.007 -16.951  47.275  1.00  0.99           O  
ATOM   5103  CB  ILE A 339       8.678 -15.456  44.601  1.00  0.99           C  
ATOM   5104  CG1 ILE A 339       9.173 -14.851  43.309  1.00  0.99           C  
ATOM   5105  CG2 ILE A 339       8.752 -14.435  45.708  1.00  0.99           C  
ATOM   5106  CD1 ILE A 339       8.257 -13.836  42.743  1.00  0.99           C  
ATOM   5107  H   ILE A 339       8.558 -17.673  43.254  1.00  0.99           H  
ATOM   5108  HA  ILE A 339      10.567 -16.360  44.901  1.00  0.99           H  
ATOM   5109  HB  ILE A 339       7.663 -15.757  44.484  1.00  0.99           H  
ATOM   5110 1HG1 ILE A 339      10.137 -14.379  43.492  1.00  0.99           H  
ATOM   5111 2HG1 ILE A 339       9.307 -15.644  42.573  1.00  0.99           H  
ATOM   5112 1HG2 ILE A 339       8.133 -13.577  45.449  1.00  0.99           H  
ATOM   5113 2HG2 ILE A 339       8.388 -14.878  46.635  1.00  0.99           H  
ATOM   5114 3HG2 ILE A 339       9.785 -14.112  45.840  1.00  0.99           H  
ATOM   5115 1HD1 ILE A 339       8.686 -13.444  41.835  1.00  0.99           H  
ATOM   5116 2HD1 ILE A 339       7.308 -14.275  42.521  1.00  0.99           H  
ATOM   5117 3HD1 ILE A 339       8.119 -13.034  43.456  1.00  0.99           H  
ATOM   5118  N   LYS A 340       8.099 -17.864  46.522  1.00  1.24           N  
ATOM   5119  CA  LYS A 340       7.710 -18.351  47.846  1.00  1.24           C  
ATOM   5120  C   LYS A 340       8.472 -19.593  48.335  1.00  1.24           C  
ATOM   5121  O   LYS A 340       7.895 -20.679  48.443  1.00  1.24           O  
ATOM   5122  CB  LYS A 340       6.205 -18.638  47.884  1.00  1.24           C  
ATOM   5123  CG  LYS A 340       5.304 -17.393  47.745  1.00  1.24           C  
ATOM   5124  CD  LYS A 340       3.809 -17.767  47.770  1.00  1.24           C  
ATOM   5125  CE  LYS A 340       2.922 -16.527  47.623  1.00  1.24           C  
ATOM   5126  NZ  LYS A 340       1.464 -16.859  47.670  1.00  1.24           N  
ATOM   5127  H   LYS A 340       7.466 -18.015  45.738  1.00  1.24           H  
ATOM   5128  HA  LYS A 340       7.912 -17.553  48.559  1.00  1.24           H  
ATOM   5129 1HB  LYS A 340       5.951 -19.319  47.063  1.00  1.24           H  
ATOM   5130 2HB  LYS A 340       5.954 -19.141  48.816  1.00  1.24           H  
ATOM   5131 1HG  LYS A 340       5.508 -16.713  48.572  1.00  1.24           H  
ATOM   5132 2HG  LYS A 340       5.529 -16.874  46.816  1.00  1.24           H  
ATOM   5133 1HD  LYS A 340       3.591 -18.456  46.953  1.00  1.24           H  
ATOM   5134 2HD  LYS A 340       3.566 -18.264  48.711  1.00  1.24           H  
ATOM   5135 1HE  LYS A 340       3.153 -15.832  48.427  1.00  1.24           H  
ATOM   5136 2HE  LYS A 340       3.141 -16.048  46.667  1.00  1.24           H  
ATOM   5137 1HZ  LYS A 340       0.922 -16.017  47.568  1.00  1.24           H  
ATOM   5138 2HZ  LYS A 340       1.244 -17.489  46.903  1.00  1.24           H  
ATOM   5139 3HZ  LYS A 340       1.235 -17.295  48.563  1.00  1.24           H  
ATOM   5140  N   LYS A 341       9.748 -19.354  48.690  1.00  1.57           N  
ATOM   5141  CA  LYS A 341      10.748 -20.288  49.253  1.00  1.57           C  
ATOM   5142  C   LYS A 341      11.613 -21.006  48.209  1.00  1.57           C  
ATOM   5143  O   LYS A 341      12.821 -21.150  48.408  1.00  1.57           O  
ATOM   5144  OXT LYS A 341      11.175 -21.223  47.084  1.00  1.57           O  
ATOM   5145  CB  LYS A 341      10.106 -21.331  50.189  1.00  1.57           C  
ATOM   5146  CG  LYS A 341       9.464 -20.741  51.470  1.00  1.57           C  
ATOM   5147  CD  LYS A 341       8.874 -21.837  52.351  1.00  1.57           C  
ATOM   5148  CE  LYS A 341       8.147 -21.258  53.559  1.00  1.57           C  
ATOM   5149  NZ  LYS A 341       9.075 -20.552  54.485  1.00  1.57           N  
ATOM   5150  H   LYS A 341      10.047 -18.396  48.504  1.00  1.57           H  
ATOM   5151  HA  LYS A 341      11.429 -19.697  49.867  1.00  1.57           H  
ATOM   5152 1HB  LYS A 341       9.395 -21.960  49.670  1.00  1.57           H  
ATOM   5153 2HB  LYS A 341      10.892 -21.999  50.537  1.00  1.57           H  
ATOM   5154 1HG  LYS A 341      10.219 -20.200  52.039  1.00  1.57           H  
ATOM   5155 2HG  LYS A 341       8.670 -20.047  51.203  1.00  1.57           H  
ATOM   5156 1HD  LYS A 341       8.167 -22.425  51.762  1.00  1.57           H  
ATOM   5157 2HD  LYS A 341       9.669 -22.496  52.695  1.00  1.57           H  
ATOM   5158 1HE  LYS A 341       7.390 -20.556  53.213  1.00  1.57           H  
ATOM   5159 2HE  LYS A 341       7.657 -22.067  54.100  1.00  1.57           H  
ATOM   5160 1HZ  LYS A 341       8.553 -20.184  55.269  1.00  1.57           H  
ATOM   5161 2HZ  LYS A 341       9.775 -21.198  54.821  1.00  1.57           H  
ATOM   5162 3HZ  LYS A 341       9.526 -19.792  53.996  1.00  1.57           H  
TER    5163
ENDMDL

REMARK ID 699037 MODEL 5 68
PFRMAT TS
TARGET 68
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.709  -1.899   1.332  1.00  3.04           N  
ATOM      2  CA  MET A   1       3.610  -0.962   1.149  1.00  3.04           C  
ATOM      3  C   MET A   1       4.132   0.308   0.491  1.00  3.04           C  
ATOM      4  O   MET A   1       4.212   0.396  -0.735  1.00  3.04           O  
ATOM      5  CB  MET A   1       2.963  -0.670   2.507  1.00  3.04           C  
ATOM      6  CG  MET A   1       1.773   0.297   2.521  1.00  3.04           C  
ATOM      7  SD  MET A   1       1.233   0.623   4.202  1.00  3.04           S  
ATOM      8  CE  MET A   1       2.619   1.577   4.826  1.00  3.04           C  
ATOM      9 1H   MET A   1       4.496  -2.780   0.896  1.00  3.04           H  
ATOM     10 2H   MET A   1       5.550  -1.512   0.933  1.00  3.04           H  
ATOM     11 3H   MET A   1       4.861  -2.052   2.326  1.00  3.04           H  
ATOM     12  HA  MET A   1       2.871  -1.409   0.487  1.00  3.04           H  
ATOM     13 1HB  MET A   1       2.606  -1.613   2.919  1.00  3.04           H  
ATOM     14 2HB  MET A   1       3.718  -0.313   3.203  1.00  3.04           H  
ATOM     15 1HG  MET A   1       2.002   1.244   2.046  1.00  3.04           H  
ATOM     16 2HG  MET A   1       0.944  -0.154   1.978  1.00  3.04           H  
ATOM     17 1HE  MET A   1       2.437   1.847   5.863  1.00  3.04           H  
ATOM     18 2HE  MET A   1       3.529   0.990   4.762  1.00  3.04           H  
ATOM     19 3HE  MET A   1       2.737   2.483   4.232  1.00  3.04           H  
ATOM     20  N   SER A   2       4.492   1.284   1.313  1.00  2.29           N  
ATOM     21  CA  SER A   2       5.054   2.549   0.877  1.00  2.29           C  
ATOM     22  C   SER A   2       6.561   2.477   0.841  1.00  2.29           C  
ATOM     23  O   SER A   2       7.174   1.722   1.593  1.00  2.29           O  
ATOM     24  CB  SER A   2       4.641   3.682   1.788  1.00  2.29           C  
ATOM     25  OG  SER A   2       5.301   4.883   1.426  1.00  2.29           O  
ATOM     26  H   SER A   2       4.388   1.158   2.307  1.00  2.29           H  
ATOM     27  HA  SER A   2       4.697   2.761  -0.132  1.00  2.29           H  
ATOM     28 1HB  SER A   2       3.564   3.823   1.740  1.00  2.29           H  
ATOM     29 2HB  SER A   2       4.892   3.423   2.816  1.00  2.29           H  
ATOM     30  HG  SER A   2       5.162   5.481   2.171  1.00  2.29           H  
ATOM     31  N   GLU A   3       7.160   3.277  -0.024  1.00  1.67           N  
ATOM     32  CA  GLU A   3       8.610   3.412  -0.066  1.00  1.67           C  
ATOM     33  C   GLU A   3       9.136   3.994   1.251  1.00  1.67           C  
ATOM     34  O   GLU A   3      10.281   3.759   1.631  1.00  1.67           O  
ATOM     35  CB  GLU A   3       9.032   4.311  -1.230  1.00  1.67           C  
ATOM     36  CG  GLU A   3       8.791   3.709  -2.611  1.00  1.67           C  
ATOM     37  CD  GLU A   3       9.198   4.630  -3.743  1.00  1.67           C  
ATOM     38  OE1 GLU A   3       9.534   5.761  -3.477  1.00  1.67           O  
ATOM     39  OE2 GLU A   3       9.172   4.196  -4.872  1.00  1.67           O  
ATOM     40  H   GLU A   3       6.587   3.843  -0.634  1.00  1.67           H  
ATOM     41  HA  GLU A   3       9.047   2.423  -0.202  1.00  1.67           H  
ATOM     42 1HB  GLU A   3       8.490   5.255  -1.173  1.00  1.67           H  
ATOM     43 2HB  GLU A   3      10.095   4.539  -1.143  1.00  1.67           H  
ATOM     44 1HG  GLU A   3       9.356   2.781  -2.692  1.00  1.67           H  
ATOM     45 2HG  GLU A   3       7.733   3.467  -2.706  1.00  1.67           H  
ATOM     46  N   LYS A   4       8.302   4.796   1.919  1.00  1.23           N  
ATOM     47  CA  LYS A   4       8.687   5.449   3.162  1.00  1.23           C  
ATOM     48  C   LYS A   4       8.007   4.764   4.340  1.00  1.23           C  
ATOM     49  O   LYS A   4       6.922   4.203   4.190  1.00  1.23           O  
ATOM     50  CB  LYS A   4       8.322   6.926   3.123  1.00  1.23           C  
ATOM     51  CG  LYS A   4       9.067   7.729   2.062  1.00  1.23           C  
ATOM     52  CD  LYS A   4       8.666   9.199   2.091  1.00  1.23           C  
ATOM     53  CE  LYS A   4       9.397  10.002   1.024  1.00  1.23           C  
ATOM     54  NZ  LYS A   4       8.995  11.436   1.039  1.00  1.23           N  
ATOM     55  H   LYS A   4       7.354   4.918   1.572  1.00  1.23           H  
ATOM     56  HA  LYS A   4       9.766   5.355   3.296  1.00  1.23           H  
ATOM     57 1HB  LYS A   4       7.252   7.039   2.960  1.00  1.23           H  
ATOM     58 2HB  LYS A   4       8.556   7.353   4.076  1.00  1.23           H  
ATOM     59 1HG  LYS A   4      10.138   7.649   2.249  1.00  1.23           H  
ATOM     60 2HG  LYS A   4       8.857   7.316   1.075  1.00  1.23           H  
ATOM     61 1HD  LYS A   4       7.590   9.288   1.932  1.00  1.23           H  
ATOM     62 2HD  LYS A   4       8.907   9.620   3.063  1.00  1.23           H  
ATOM     63 1HE  LYS A   4      10.469   9.934   1.199  1.00  1.23           H  
ATOM     64 2HE  LYS A   4       9.171   9.582   0.043  1.00  1.23           H  
ATOM     65 1HZ  LYS A   4       9.498  11.936   0.320  1.00  1.23           H  
ATOM     66 2HZ  LYS A   4       8.001  11.509   0.866  1.00  1.23           H  
ATOM     67 3HZ  LYS A   4       9.210  11.836   1.941  1.00  1.23           H  
ATOM     68  N   MET A   5       8.621   4.851   5.517  1.00  0.94           N  
ATOM     69  CA  MET A   5       8.085   4.224   6.726  1.00  0.94           C  
ATOM     70  C   MET A   5       8.016   5.138   7.939  1.00  0.94           C  
ATOM     71  O   MET A   5       8.936   5.909   8.208  1.00  0.94           O  
ATOM     72  CB  MET A   5       8.910   2.983   7.084  1.00  0.94           C  
ATOM     73  CG  MET A   5       8.432   2.357   8.341  1.00  0.94           C  
ATOM     74  SD  MET A   5       9.139   0.770   8.758  1.00  0.94           S  
ATOM     75  CE  MET A   5      10.710   1.295   9.307  1.00  0.94           C  
ATOM     76  H   MET A   5       9.507   5.349   5.557  1.00  0.94           H  
ATOM     77  HA  MET A   5       7.064   3.901   6.517  1.00  0.94           H  
ATOM     78 1HB  MET A   5       8.836   2.248   6.281  1.00  0.94           H  
ATOM     79 2HB  MET A   5       9.964   3.252   7.201  1.00  0.94           H  
ATOM     80 1HG  MET A   5       8.661   3.026   9.165  1.00  0.94           H  
ATOM     81 2HG  MET A   5       7.384   2.287   8.275  1.00  0.94           H  
ATOM     82 1HE  MET A   5      11.235   0.452   9.664  1.00  0.94           H  
ATOM     83 2HE  MET A   5      11.253   1.780   8.496  1.00  0.94           H  
ATOM     84 3HE  MET A   5      10.591   1.975  10.097  1.00  0.94           H  
ATOM     85  N   ILE A   6       6.924   5.053   8.698  1.00  0.77           N  
ATOM     86  CA  ILE A   6       6.829   5.844   9.909  1.00  0.77           C  
ATOM     87  C   ILE A   6       7.425   5.075  11.066  1.00  0.77           C  
ATOM     88  O   ILE A   6       7.088   3.903  11.285  1.00  0.77           O  
ATOM     89  CB  ILE A   6       5.378   6.197  10.253  1.00  0.77           C  
ATOM     90  CG1 ILE A   6       4.758   7.024   9.145  1.00  0.77           C  
ATOM     91  CG2 ILE A   6       5.332   6.959  11.585  1.00  0.77           C  
ATOM     92  CD1 ILE A   6       3.258   7.166   9.293  1.00  0.77           C  
ATOM     93  H   ILE A   6       6.156   4.421   8.465  1.00  0.77           H  
ATOM     94  HA  ILE A   6       7.394   6.766   9.784  1.00  0.77           H  
ATOM     95  HB  ILE A   6       4.795   5.288  10.348  1.00  0.77           H  
ATOM     96 1HG1 ILE A   6       5.207   8.016   9.150  1.00  0.77           H  
ATOM     97 2HG1 ILE A   6       4.968   6.549   8.184  1.00  0.77           H  
ATOM     98 1HG2 ILE A   6       4.300   7.200  11.831  1.00  0.77           H  
ATOM     99 2HG2 ILE A   6       5.751   6.343  12.381  1.00  0.77           H  
ATOM    100 3HG2 ILE A   6       5.913   7.879  11.496  1.00  0.77           H  
ATOM    101 1HD1 ILE A   6       2.867   7.767   8.473  1.00  0.77           H  
ATOM    102 2HD1 ILE A   6       2.799   6.177   9.268  1.00  0.77           H  
ATOM    103 3HD1 ILE A   6       3.027   7.650  10.240  1.00  0.77           H  
ATOM    104  N   VAL A   7       8.320   5.732  11.776  1.00  0.68           N  
ATOM    105  CA  VAL A   7       8.935   5.150  12.936  1.00  0.68           C  
ATOM    106  C   VAL A   7       8.584   5.970  14.148  1.00  0.68           C  
ATOM    107  O   VAL A   7       8.785   7.187  14.167  1.00  0.68           O  
ATOM    108  CB  VAL A   7      10.454   5.120  12.777  1.00  0.68           C  
ATOM    109  CG1 VAL A   7      11.101   4.540  13.999  1.00  0.68           C  
ATOM    110  CG2 VAL A   7      10.787   4.348  11.573  1.00  0.68           C  
ATOM    111  H   VAL A   7       8.583   6.676  11.500  1.00  0.68           H  
ATOM    112  HA  VAL A   7       8.562   4.136  13.070  1.00  0.68           H  
ATOM    113  HB  VAL A   7      10.826   6.140  12.673  1.00  0.68           H  
ATOM    114 1HG1 VAL A   7      12.169   4.546  13.851  1.00  0.68           H  
ATOM    115 2HG1 VAL A   7      10.844   5.146  14.859  1.00  0.68           H  
ATOM    116 3HG1 VAL A   7      10.768   3.531  14.166  1.00  0.68           H  
ATOM    117 1HG2 VAL A   7      11.847   4.313  11.454  1.00  0.68           H  
ATOM    118 2HG2 VAL A   7      10.409   3.385  11.702  1.00  0.68           H  
ATOM    119 3HG2 VAL A   7      10.332   4.802  10.690  1.00  0.68           H  
ATOM    120  N   THR A   8       8.042   5.320  15.158  1.00  0.64           N  
ATOM    121  CA  THR A   8       7.722   6.031  16.377  1.00  0.64           C  
ATOM    122  C   THR A   8       8.643   5.598  17.481  1.00  0.64           C  
ATOM    123  O   THR A   8       8.820   4.408  17.684  1.00  0.64           O  
ATOM    124  CB  THR A   8       6.261   5.800  16.806  1.00  0.64           C  
ATOM    125  OG1 THR A   8       5.373   6.299  15.793  1.00  0.64           O  
ATOM    126  CG2 THR A   8       5.989   6.502  18.143  1.00  0.64           C  
ATOM    127  H   THR A   8       7.849   4.320  15.069  1.00  0.64           H  
ATOM    128  HA  THR A   8       7.871   7.088  16.222  1.00  0.64           H  
ATOM    129  HB  THR A   8       6.087   4.731  16.918  1.00  0.64           H  
ATOM    130  HG1 THR A   8       5.278   7.235  15.896  1.00  0.64           H  
ATOM    131 1HG2 THR A   8       4.970   6.335  18.436  1.00  0.64           H  
ATOM    132 2HG2 THR A   8       6.649   6.107  18.911  1.00  0.64           H  
ATOM    133 3HG2 THR A   8       6.164   7.573  18.032  1.00  0.64           H  
ATOM    134  N   TYR A   9       9.253   6.545  18.165  1.00  0.64           N  
ATOM    135  CA  TYR A   9      10.085   6.206  19.304  1.00  0.64           C  
ATOM    136  C   TYR A   9       9.269   6.419  20.558  1.00  0.64           C  
ATOM    137  O   TYR A   9       8.534   7.404  20.651  1.00  0.64           O  
ATOM    138  CB  TYR A   9      11.366   7.033  19.357  1.00  0.64           C  
ATOM    139  CG  TYR A   9      12.516   6.668  18.350  1.00  0.64           C  
ATOM    140  CD1 TYR A   9      12.344   5.826  17.313  1.00  0.64           C  
ATOM    141  CD2 TYR A   9      13.776   7.210  18.537  1.00  0.64           C  
ATOM    142  CE1 TYR A   9      13.418   5.564  16.492  1.00  0.64           C  
ATOM    143  CE2 TYR A   9      14.823   6.949  17.742  1.00  0.64           C  
ATOM    144  CZ  TYR A   9      14.656   6.137  16.722  1.00  0.64           C  
ATOM    145  OH  TYR A   9      15.692   5.879  15.894  1.00  0.64           O  
ATOM    146  H   TYR A   9       9.084   7.517  17.914  1.00  0.64           H  
ATOM    147  HA  TYR A   9      10.353   5.151  19.258  1.00  0.64           H  
ATOM    148 1HB  TYR A   9      11.110   8.082  19.205  1.00  0.64           H  
ATOM    149 2HB  TYR A   9      11.763   6.946  20.358  1.00  0.64           H  
ATOM    150  HD1 TYR A   9      11.382   5.373  17.123  1.00  0.64           H  
ATOM    151  HD2 TYR A   9      13.928   7.841  19.301  1.00  0.64           H  
ATOM    152  HE1 TYR A   9      13.292   4.926  15.675  1.00  0.64           H  
ATOM    153  HE2 TYR A   9      15.797   7.412  17.929  1.00  0.64           H  
ATOM    154  HH  TYR A   9      16.381   6.576  15.958  1.00  0.64           H  
ATOM    155  N   VAL A  10       9.409   5.510  21.520  1.00  0.66           N  
ATOM    156  CA  VAL A  10       8.714   5.578  22.802  1.00  0.66           C  
ATOM    157  C   VAL A  10       9.708   5.531  23.973  1.00  0.66           C  
ATOM    158  O   VAL A  10      10.634   4.711  23.985  1.00  0.66           O  
ATOM    159  CB  VAL A  10       7.705   4.413  22.910  1.00  0.66           C  
ATOM    160  CG1 VAL A  10       6.981   4.458  24.224  1.00  0.66           C  
ATOM    161  CG2 VAL A  10       6.727   4.477  21.757  1.00  0.66           C  
ATOM    162  H   VAL A  10       9.990   4.697  21.332  1.00  0.66           H  
ATOM    163  HA  VAL A  10       8.166   6.515  22.846  1.00  0.66           H  
ATOM    164  HB  VAL A  10       8.244   3.488  22.854  1.00  0.66           H  
ATOM    165 1HG1 VAL A  10       6.292   3.618  24.281  1.00  0.66           H  
ATOM    166 2HG1 VAL A  10       7.695   4.393  25.030  1.00  0.66           H  
ATOM    167 3HG1 VAL A  10       6.427   5.396  24.301  1.00  0.66           H  
ATOM    168 1HG2 VAL A  10       6.033   3.643  21.828  1.00  0.66           H  
ATOM    169 2HG2 VAL A  10       6.179   5.413  21.798  1.00  0.66           H  
ATOM    170 3HG2 VAL A  10       7.268   4.417  20.820  1.00  0.66           H  
ATOM    171  N   TRP A  11       9.533   6.414  24.954  1.00  0.70           N  
ATOM    172  CA  TRP A  11      10.460   6.424  26.089  1.00  0.70           C  
ATOM    173  C   TRP A  11       9.815   6.863  27.388  1.00  0.70           C  
ATOM    174  O   TRP A  11       8.692   7.353  27.412  1.00  0.70           O  
ATOM    175  CB  TRP A  11      11.672   7.308  25.789  1.00  0.70           C  
ATOM    176  CG  TRP A  11      11.398   8.791  25.622  1.00  0.70           C  
ATOM    177  CD1 TRP A  11      11.535   9.741  26.590  1.00  0.70           C  
ATOM    178  CD2 TRP A  11      10.959   9.501  24.430  1.00  0.70           C  
ATOM    179  NE1 TRP A  11      11.255  10.986  26.080  1.00  0.70           N  
ATOM    180  CE2 TRP A  11      10.902  10.859  24.763  1.00  0.70           C  
ATOM    181  CE3 TRP A  11      10.627   9.106  23.134  1.00  0.70           C  
ATOM    182  CZ2 TRP A  11      10.536  11.825  23.845  1.00  0.70           C  
ATOM    183  CZ3 TRP A  11      10.256  10.079  22.217  1.00  0.70           C  
ATOM    184  CH2 TRP A  11      10.216  11.401  22.565  1.00  0.70           C  
ATOM    185  H   TRP A  11       8.760   7.077  24.888  1.00  0.70           H  
ATOM    186  HA  TRP A  11      10.825   5.407  26.233  1.00  0.70           H  
ATOM    187 1HB  TRP A  11      12.405   7.193  26.589  1.00  0.70           H  
ATOM    188 2HB  TRP A  11      12.148   6.948  24.883  1.00  0.70           H  
ATOM    189  HD1 TRP A  11      11.850   9.539  27.612  1.00  0.70           H  
ATOM    190  HE1 TRP A  11      11.304  11.852  26.598  1.00  0.70           H  
ATOM    191  HE3 TRP A  11      10.663   8.062  22.842  1.00  0.70           H  
ATOM    192  HZ2 TRP A  11      10.493  12.884  24.100  1.00  0.70           H  
ATOM    193  HZ3 TRP A  11      10.004   9.759  21.207  1.00  0.70           H  
ATOM    194  HH2 TRP A  11       9.925  12.137  21.823  1.00  0.70           H  
ATOM    195  N   ILE A  12      10.530   6.673  28.486  1.00  0.75           N  
ATOM    196  CA  ILE A  12      10.007   7.024  29.801  1.00  0.75           C  
ATOM    197  C   ILE A  12      10.462   8.444  30.178  1.00  0.75           C  
ATOM    198  O   ILE A  12      11.646   8.771  30.056  1.00  0.75           O  
ATOM    199  CB  ILE A  12      10.492   5.979  30.823  1.00  0.75           C  
ATOM    200  CG1 ILE A  12      10.016   4.583  30.377  1.00  0.75           C  
ATOM    201  CG2 ILE A  12       9.884   6.295  32.177  1.00  0.75           C  
ATOM    202  CD1 ILE A  12      10.677   3.461  31.108  1.00  0.75           C  
ATOM    203  H   ILE A  12      11.453   6.268  28.415  1.00  0.75           H  
ATOM    204  HA  ILE A  12       8.919   7.012  29.774  1.00  0.75           H  
ATOM    205  HB  ILE A  12      11.579   5.981  30.887  1.00  0.75           H  
ATOM    206 1HG1 ILE A  12       8.938   4.504  30.538  1.00  0.75           H  
ATOM    207 2HG1 ILE A  12      10.220   4.463  29.315  1.00  0.75           H  
ATOM    208 1HG2 ILE A  12      10.205   5.552  32.905  1.00  0.75           H  
ATOM    209 2HG2 ILE A  12      10.213   7.283  32.496  1.00  0.75           H  
ATOM    210 3HG2 ILE A  12       8.791   6.282  32.103  1.00  0.75           H  
ATOM    211 1HD1 ILE A  12      10.298   2.530  30.728  1.00  0.75           H  
ATOM    212 2HD1 ILE A  12      11.757   3.499  30.951  1.00  0.75           H  
ATOM    213 3HD1 ILE A  12      10.463   3.536  32.170  1.00  0.75           H  
ATOM    214  N   GLY A  13       9.509   9.293  30.582  1.00  0.82           N  
ATOM    215  CA  GLY A  13       9.793  10.690  30.922  1.00  0.82           C  
ATOM    216  C   GLY A  13      10.344  10.859  32.342  1.00  0.82           C  
ATOM    217  O   GLY A  13      10.592   9.878  33.045  1.00  0.82           O  
ATOM    218  H   GLY A  13       8.547   8.959  30.644  1.00  0.82           H  
ATOM    219 1HA  GLY A  13      10.501  11.099  30.203  1.00  0.82           H  
ATOM    220 2HA  GLY A  13       8.878  11.272  30.820  1.00  0.82           H  
ATOM    221  N   GLY A  14      10.482  12.114  32.783  1.00  0.88           N  
ATOM    222  CA  GLY A  14      11.085  12.452  34.078  1.00  0.88           C  
ATOM    223  C   GLY A  14      10.437  11.824  35.304  1.00  0.88           C  
ATOM    224  O   GLY A  14      11.113  11.546  36.295  1.00  0.88           O  
ATOM    225  H   GLY A  14      10.218  12.892  32.178  1.00  0.88           H  
ATOM    226 1HA  GLY A  14      12.139  12.181  34.057  1.00  0.88           H  
ATOM    227 2HA  GLY A  14      11.057  13.532  34.191  1.00  0.88           H  
ATOM    228  N   SER A  15       9.125  11.592  35.254  1.00  0.93           N  
ATOM    229  CA  SER A  15       8.416  11.010  36.390  1.00  0.93           C  
ATOM    230  C   SER A  15       8.788   9.556  36.630  1.00  0.93           C  
ATOM    231  O   SER A  15       8.486   8.991  37.680  1.00  0.93           O  
ATOM    232  CB  SER A  15       6.921  11.060  36.150  1.00  0.93           C  
ATOM    233  OG  SER A  15       6.523  10.150  35.125  1.00  0.93           O  
ATOM    234  H   SER A  15       8.619  11.832  34.415  1.00  0.93           H  
ATOM    235  HA  SER A  15       8.665  11.583  37.284  1.00  0.93           H  
ATOM    236 1HB  SER A  15       6.391  10.824  37.072  1.00  0.93           H  
ATOM    237 2HB  SER A  15       6.639  12.070  35.862  1.00  0.93           H  
ATOM    238  HG  SER A  15       5.617  10.478  34.834  1.00  0.93           H  
ATOM    239  N   GLY A  16       9.346   8.920  35.606  1.00  0.95           N  
ATOM    240  CA  GLY A  16       9.700   7.520  35.649  1.00  0.95           C  
ATOM    241  C   GLY A  16       8.503   6.630  35.320  1.00  0.95           C  
ATOM    242  O   GLY A  16       8.660   5.421  35.184  1.00  0.95           O  
ATOM    243  H   GLY A  16       9.596   9.436  34.763  1.00  0.95           H  
ATOM    244 1HA  GLY A  16      10.508   7.335  34.941  1.00  0.95           H  
ATOM    245 2HA  GLY A  16      10.081   7.274  36.638  1.00  0.95           H  
ATOM    246  N   LEU A  17       7.307   7.217  35.194  1.00  0.93           N  
ATOM    247  CA  LEU A  17       6.106   6.439  34.938  1.00  0.93           C  
ATOM    248  C   LEU A  17       5.457   6.751  33.597  1.00  0.93           C  
ATOM    249  O   LEU A  17       4.874   5.883  32.951  1.00  0.93           O  
ATOM    250  CB  LEU A  17       5.103   6.692  36.059  1.00  0.93           C  
ATOM    251  CG  LEU A  17       5.594   6.290  37.438  1.00  0.93           C  
ATOM    252  CD1 LEU A  17       4.570   6.653  38.463  1.00  0.93           C  
ATOM    253  CD2 LEU A  17       5.860   4.820  37.443  1.00  0.93           C  
ATOM    254  H   LEU A  17       7.218   8.226  35.295  1.00  0.93           H  
ATOM    255  HA  LEU A  17       6.377   5.390  34.955  1.00  0.93           H  
ATOM    256 1HB  LEU A  17       4.867   7.759  36.081  1.00  0.93           H  
ATOM    257 2HB  LEU A  17       4.189   6.139  35.848  1.00  0.93           H  
ATOM    258  HG  LEU A  17       6.514   6.830  37.674  1.00  0.93           H  
ATOM    259 1HD1 LEU A  17       4.918   6.363  39.454  1.00  0.93           H  
ATOM    260 2HD1 LEU A  17       4.388   7.727  38.440  1.00  0.93           H  
ATOM    261 3HD1 LEU A  17       3.660   6.125  38.236  1.00  0.93           H  
ATOM    262 1HD2 LEU A  17       6.217   4.530  38.425  1.00  0.93           H  
ATOM    263 2HD2 LEU A  17       4.941   4.289  37.211  1.00  0.93           H  
ATOM    264 3HD2 LEU A  17       6.609   4.586  36.696  1.00  0.93           H  
ATOM    265  N   ASP A  18       5.515   8.011  33.205  1.00  0.89           N  
ATOM    266  CA  ASP A  18       4.828   8.464  32.003  1.00  0.89           C  
ATOM    267  C   ASP A  18       5.589   8.179  30.716  1.00  0.89           C  
ATOM    268  O   ASP A  18       6.773   8.507  30.601  1.00  0.89           O  
ATOM    269  CB  ASP A  18       4.598   9.962  32.110  1.00  0.89           C  
ATOM    270  CG  ASP A  18       3.614  10.313  33.219  1.00  0.89           C  
ATOM    271  OD1 ASP A  18       2.512   9.820  33.214  1.00  0.89           O  
ATOM    272  OD2 ASP A  18       4.029  11.004  34.129  1.00  0.89           O  
ATOM    273  H   ASP A  18       6.012   8.685  33.778  1.00  0.89           H  
ATOM    274  HA  ASP A  18       3.865   7.956  31.948  1.00  0.89           H  
ATOM    275 1HB  ASP A  18       5.547  10.462  32.304  1.00  0.89           H  
ATOM    276 2HB  ASP A  18       4.215  10.339  31.157  1.00  0.89           H  
ATOM    277  N   LEU A  19       4.912   7.598  29.728  1.00  0.83           N  
ATOM    278  CA  LEU A  19       5.558   7.414  28.434  1.00  0.83           C  
ATOM    279  C   LEU A  19       5.427   8.653  27.567  1.00  0.83           C  
ATOM    280  O   LEU A  19       4.426   9.373  27.619  1.00  0.83           O  
ATOM    281  CB  LEU A  19       5.038   6.200  27.649  1.00  0.83           C  
ATOM    282  CG  LEU A  19       5.320   4.829  28.232  1.00  0.83           C  
ATOM    283  CD1 LEU A  19       4.638   3.761  27.344  1.00  0.83           C  
ATOM    284  CD2 LEU A  19       6.864   4.642  28.278  1.00  0.83           C  
ATOM    285  H   LEU A  19       3.954   7.310  29.869  1.00  0.83           H  
ATOM    286  HA  LEU A  19       6.615   7.244  28.613  1.00  0.83           H  
ATOM    287 1HB  LEU A  19       3.961   6.298  27.536  1.00  0.83           H  
ATOM    288 2HB  LEU A  19       5.487   6.229  26.653  1.00  0.83           H  
ATOM    289  HG  LEU A  19       4.911   4.753  29.236  1.00  0.83           H  
ATOM    290 1HD1 LEU A  19       4.828   2.766  27.718  1.00  0.83           H  
ATOM    291 2HD1 LEU A  19       3.561   3.933  27.325  1.00  0.83           H  
ATOM    292 3HD1 LEU A  19       5.031   3.836  26.340  1.00  0.83           H  
ATOM    293 1HD2 LEU A  19       7.128   3.677  28.672  1.00  0.83           H  
ATOM    294 2HD2 LEU A  19       7.268   4.733  27.278  1.00  0.83           H  
ATOM    295 3HD2 LEU A  19       7.293   5.418  28.907  1.00  0.83           H  
ATOM    296  N   ARG A  20       6.450   8.871  26.765  1.00  0.77           N  
ATOM    297  CA  ARG A  20       6.543   9.949  25.802  1.00  0.77           C  
ATOM    298  C   ARG A  20       6.791   9.349  24.431  1.00  0.77           C  
ATOM    299  O   ARG A  20       7.344   8.251  24.325  1.00  0.77           O  
ATOM    300  CB  ARG A  20       7.695  10.860  26.166  1.00  0.77           C  
ATOM    301  CG  ARG A  20       7.632  11.488  27.551  1.00  0.77           C  
ATOM    302  CD  ARG A  20       6.590  12.538  27.640  1.00  0.77           C  
ATOM    303  NE  ARG A  20       6.568  13.176  28.948  1.00  0.77           N  
ATOM    304  CZ  ARG A  20       5.796  14.231  29.269  1.00  0.77           C  
ATOM    305  NH1 ARG A  20       5.003  14.761  28.367  1.00  0.77           N  
ATOM    306  NH2 ARG A  20       5.833  14.735  30.489  1.00  0.77           N  
ATOM    307  H   ARG A  20       7.239   8.239  26.844  1.00  0.77           H  
ATOM    308  HA  ARG A  20       5.609  10.509  25.791  1.00  0.77           H  
ATOM    309 1HB  ARG A  20       8.584  10.259  26.155  1.00  0.77           H  
ATOM    310 2HB  ARG A  20       7.809  11.647  25.422  1.00  0.77           H  
ATOM    311 1HG  ARG A  20       7.415  10.718  28.294  1.00  0.77           H  
ATOM    312 2HG  ARG A  20       8.597  11.934  27.776  1.00  0.77           H  
ATOM    313 1HD  ARG A  20       6.771  13.302  26.888  1.00  0.77           H  
ATOM    314 2HD  ARG A  20       5.612  12.083  27.469  1.00  0.77           H  
ATOM    315  HE  ARG A  20       7.165  12.800  29.668  1.00  0.77           H  
ATOM    316 1HH1 ARG A  20       4.973  14.378  27.434  1.00  0.77           H  
ATOM    317 2HH1 ARG A  20       4.425  15.555  28.607  1.00  0.77           H  
ATOM    318 1HH2 ARG A  20       6.434  14.328  31.192  1.00  0.77           H  
ATOM    319 2HH2 ARG A  20       5.253  15.528  30.723  1.00  0.77           H  
ATOM    320  N   SER A  21       6.417  10.055  23.370  1.00  0.73           N  
ATOM    321  CA  SER A  21       6.696   9.512  22.049  1.00  0.73           C  
ATOM    322  C   SER A  21       6.899  10.574  20.972  1.00  0.73           C  
ATOM    323  O   SER A  21       6.479  11.725  21.123  1.00  0.73           O  
ATOM    324  CB  SER A  21       5.572   8.576  21.639  1.00  0.73           C  
ATOM    325  OG  SER A  21       4.373   9.279  21.470  1.00  0.73           O  
ATOM    326  H   SER A  21       5.955  10.947  23.470  1.00  0.73           H  
ATOM    327  HA  SER A  21       7.610   8.939  22.125  1.00  0.73           H  
ATOM    328 1HB  SER A  21       5.839   8.071  20.714  1.00  0.73           H  
ATOM    329 2HB  SER A  21       5.446   7.809  22.400  1.00  0.73           H  
ATOM    330  HG  SER A  21       4.489   9.803  20.672  1.00  0.73           H  
ATOM    331  N   PHE A  22       7.526  10.158  19.869  1.00  0.71           N  
ATOM    332  CA  PHE A  22       7.753  11.024  18.704  1.00  0.71           C  
ATOM    333  C   PHE A  22       7.807  10.218  17.409  1.00  0.71           C  
ATOM    334  O   PHE A  22       8.393   9.136  17.376  1.00  0.71           O  
ATOM    335  CB  PHE A  22       9.053  11.819  18.843  1.00  0.71           C  
ATOM    336  CG  PHE A  22       9.267  12.804  17.721  1.00  0.71           C  
ATOM    337  CD1 PHE A  22       8.714  14.070  17.797  1.00  0.71           C  
ATOM    338  CD2 PHE A  22      10.004  12.478  16.596  1.00  0.71           C  
ATOM    339  CE1 PHE A  22       8.903  14.984  16.778  1.00  0.71           C  
ATOM    340  CE2 PHE A  22      10.197  13.380  15.582  1.00  0.71           C  
ATOM    341  CZ  PHE A  22       9.647  14.637  15.671  1.00  0.71           C  
ATOM    342  H   PHE A  22       7.863   9.194  19.873  1.00  0.71           H  
ATOM    343  HA  PHE A  22       6.922  11.727  18.631  1.00  0.71           H  
ATOM    344 1HB  PHE A  22       9.036  12.375  19.771  1.00  0.71           H  
ATOM    345 2HB  PHE A  22       9.907  11.140  18.876  1.00  0.71           H  
ATOM    346  HD1 PHE A  22       8.127  14.341  18.676  1.00  0.71           H  
ATOM    347  HD2 PHE A  22      10.425  11.506  16.517  1.00  0.71           H  
ATOM    348  HE1 PHE A  22       8.465  15.978  16.848  1.00  0.71           H  
ATOM    349  HE2 PHE A  22      10.774  13.100  14.707  1.00  0.71           H  
ATOM    350  HZ  PHE A  22       9.796  15.355  14.865  1.00  0.71           H  
ATOM    351  N   SER A  23       7.190  10.732  16.341  1.00  0.71           N  
ATOM    352  CA  SER A  23       7.221  10.021  15.059  1.00  0.71           C  
ATOM    353  C   SER A  23       8.056  10.730  13.992  1.00  0.71           C  
ATOM    354  O   SER A  23       8.003  11.954  13.858  1.00  0.71           O  
ATOM    355  CB  SER A  23       5.815   9.857  14.530  1.00  0.71           C  
ATOM    356  OG  SER A  23       5.025   9.079  15.392  1.00  0.71           O  
ATOM    357  H   SER A  23       6.718  11.623  16.410  1.00  0.71           H  
ATOM    358  HA  SER A  23       7.654   9.044  15.218  1.00  0.71           H  
ATOM    359 1HB  SER A  23       5.364  10.839  14.408  1.00  0.71           H  
ATOM    360 2HB  SER A  23       5.853   9.390  13.547  1.00  0.71           H  
ATOM    361  HG  SER A  23       5.271   8.175  15.224  1.00  0.71           H  
ATOM    362  N   ARG A  24       8.753   9.932  13.181  1.00  0.74           N  
ATOM    363  CA  ARG A  24       9.557  10.430  12.066  1.00  0.74           C  
ATOM    364  C   ARG A  24       9.430   9.531  10.841  1.00  0.74           C  
ATOM    365  O   ARG A  24       9.321   8.309  10.962  1.00  0.74           O  
ATOM    366  CB  ARG A  24      11.022  10.506  12.437  1.00  0.74           C  
ATOM    367  CG  ARG A  24      11.914  11.161  11.391  1.00  0.74           C  
ATOM    368  CD  ARG A  24      13.307  11.330  11.851  1.00  0.74           C  
ATOM    369  NE  ARG A  24      13.411  12.273  12.956  1.00  0.74           N  
ATOM    370  CZ  ARG A  24      14.574  12.723  13.463  1.00  0.74           C  
ATOM    371  NH1 ARG A  24      15.711  12.328  12.936  1.00  0.74           N  
ATOM    372  NH2 ARG A  24      14.580  13.564  14.482  1.00  0.74           N  
ATOM    373  H   ARG A  24       8.750   8.933  13.384  1.00  0.74           H  
ATOM    374  HA  ARG A  24       9.208  11.429  11.804  1.00  0.74           H  
ATOM    375 1HB  ARG A  24      11.157  11.001  13.397  1.00  0.74           H  
ATOM    376 2HB  ARG A  24      11.378   9.498  12.519  1.00  0.74           H  
ATOM    377 1HG  ARG A  24      11.953  10.541  10.499  1.00  0.74           H  
ATOM    378 2HG  ARG A  24      11.514  12.141  11.135  1.00  0.74           H  
ATOM    379 1HD  ARG A  24      13.694  10.371  12.181  1.00  0.74           H  
ATOM    380 2HD  ARG A  24      13.915  11.699  11.028  1.00  0.74           H  
ATOM    381  HE  ARG A  24      12.556  12.597  13.383  1.00  0.74           H  
ATOM    382 1HH1 ARG A  24      15.709  11.687  12.157  1.00  0.74           H  
ATOM    383 2HH1 ARG A  24      16.586  12.664  13.310  1.00  0.74           H  
ATOM    384 1HH2 ARG A  24      13.711  13.876  14.890  1.00  0.74           H  
ATOM    385 2HH2 ARG A  24      15.456  13.899  14.850  1.00  0.74           H  
ATOM    386  N   THR A  25       9.422  10.127   9.654  1.00  0.78           N  
ATOM    387  CA  THR A  25       9.373   9.319   8.441  1.00  0.78           C  
ATOM    388  C   THR A  25      10.782   9.002   7.921  1.00  0.78           C  
ATOM    389  O   THR A  25      11.613   9.899   7.757  1.00  0.78           O  
ATOM    390  CB  THR A  25       8.559  10.024   7.345  1.00  0.78           C  
ATOM    391  OG1 THR A  25       7.216  10.233   7.801  1.00  0.78           O  
ATOM    392  CG2 THR A  25       8.524   9.165   6.105  1.00  0.78           C  
ATOM    393  H   THR A  25       9.478  11.134   9.588  1.00  0.78           H  
ATOM    394  HA  THR A  25       8.883   8.375   8.670  1.00  0.78           H  
ATOM    395  HB  THR A  25       9.012  10.985   7.110  1.00  0.78           H  
ATOM    396  HG1 THR A  25       6.797   9.383   7.949  1.00  0.78           H  
ATOM    397 1HG2 THR A  25       7.938   9.662   5.337  1.00  0.78           H  
ATOM    398 2HG2 THR A  25       9.538   9.002   5.739  1.00  0.78           H  
ATOM    399 3HG2 THR A  25       8.067   8.202   6.347  1.00  0.78           H  
ATOM    400  N   LEU A  26      11.037   7.716   7.694  1.00  0.82           N  
ATOM    401  CA  LEU A  26      12.296   7.189   7.176  1.00  0.82           C  
ATOM    402  C   LEU A  26      12.138   6.720   5.734  1.00  0.82           C  
ATOM    403  O   LEU A  26      11.066   6.287   5.317  1.00  0.82           O  
ATOM    404  CB  LEU A  26      12.841   6.057   8.063  1.00  0.82           C  
ATOM    405  CG  LEU A  26      13.710   6.509   9.302  1.00  0.82           C  
ATOM    406  CD1 LEU A  26      12.847   7.257  10.348  1.00  0.82           C  
ATOM    407  CD2 LEU A  26      14.373   5.274   9.898  1.00  0.82           C  
ATOM    408  H   LEU A  26      10.292   7.054   7.886  1.00  0.82           H  
ATOM    409  HA  LEU A  26      13.030   7.993   7.186  1.00  0.82           H  
ATOM    410 1HB  LEU A  26      11.988   5.487   8.449  1.00  0.82           H  
ATOM    411 2HB  LEU A  26      13.445   5.387   7.451  1.00  0.82           H  
ATOM    412  HG  LEU A  26      14.486   7.201   8.969  1.00  0.82           H  
ATOM    413 1HD1 LEU A  26      13.472   7.557  11.185  1.00  0.82           H  
ATOM    414 2HD1 LEU A  26      12.412   8.132   9.905  1.00  0.82           H  
ATOM    415 3HD1 LEU A  26      12.065   6.623  10.698  1.00  0.82           H  
ATOM    416 1HD2 LEU A  26      14.991   5.564  10.742  1.00  0.82           H  
ATOM    417 2HD2 LEU A  26      13.624   4.578  10.223  1.00  0.82           H  
ATOM    418 3HD2 LEU A  26      14.994   4.795   9.140  1.00  0.82           H  
ATOM    419  N   SER A  27      13.229   6.761   4.978  1.00  0.86           N  
ATOM    420  CA  SER A  27      13.238   6.381   3.559  1.00  0.86           C  
ATOM    421  C   SER A  27      13.234   4.874   3.254  1.00  0.86           C  
ATOM    422  O   SER A  27      13.321   4.486   2.089  1.00  0.86           O  
ATOM    423  CB  SER A  27      14.427   7.022   2.876  1.00  0.86           C  
ATOM    424  OG  SER A  27      15.632   6.530   3.393  1.00  0.86           O  
ATOM    425  H   SER A  27      14.087   7.103   5.389  1.00  0.86           H  
ATOM    426  HA  SER A  27      12.337   6.798   3.109  1.00  0.86           H  
ATOM    427 1HB  SER A  27      14.381   6.827   1.805  1.00  0.86           H  
ATOM    428 2HB  SER A  27      14.384   8.101   3.015  1.00  0.86           H  
ATOM    429  HG  SER A  27      15.703   5.626   3.073  1.00  0.86           H  
ATOM    430  N   LYS A  28      13.229   4.026   4.281  1.00  0.87           N  
ATOM    431  CA  LYS A  28      13.227   2.581   4.049  1.00  0.87           C  
ATOM    432  C   LYS A  28      12.619   1.785   5.198  1.00  0.87           C  
ATOM    433  O   LYS A  28      12.539   2.259   6.331  1.00  0.87           O  
ATOM    434  CB  LYS A  28      14.646   2.053   3.851  1.00  0.87           C  
ATOM    435  CG  LYS A  28      15.526   2.187   5.097  1.00  0.87           C  
ATOM    436  CD  LYS A  28      16.917   1.640   4.857  1.00  0.87           C  
ATOM    437  CE  LYS A  28      17.763   1.695   6.123  1.00  0.87           C  
ATOM    438  NZ  LYS A  28      19.128   1.151   5.895  1.00  0.87           N  
ATOM    439  H   LYS A  28      13.179   4.391   5.218  1.00  0.87           H  
ATOM    440  HA  LYS A  28      12.635   2.380   3.154  1.00  0.87           H  
ATOM    441 1HB  LYS A  28      14.608   0.994   3.590  1.00  0.87           H  
ATOM    442 2HB  LYS A  28      15.125   2.581   3.027  1.00  0.87           H  
ATOM    443 1HG  LYS A  28      15.596   3.236   5.384  1.00  0.87           H  
ATOM    444 2HG  LYS A  28      15.068   1.632   5.918  1.00  0.87           H  
ATOM    445 1HD  LYS A  28      16.839   0.601   4.530  1.00  0.87           H  
ATOM    446 2HD  LYS A  28      17.407   2.216   4.073  1.00  0.87           H  
ATOM    447 1HE  LYS A  28      17.843   2.729   6.455  1.00  0.87           H  
ATOM    448 2HE  LYS A  28      17.275   1.108   6.905  1.00  0.87           H  
ATOM    449 1HZ  LYS A  28      19.655   1.203   6.757  1.00  0.87           H  
ATOM    450 2HZ  LYS A  28      19.055   0.185   5.600  1.00  0.87           H  
ATOM    451 3HZ  LYS A  28      19.595   1.691   5.180  1.00  0.87           H  
ATOM    452  N   LYS A  29      12.240   0.538   4.910  1.00  0.86           N  
ATOM    453  CA  LYS A  29      11.856  -0.394   5.966  1.00  0.86           C  
ATOM    454  C   LYS A  29      13.084  -0.742   6.793  1.00  0.86           C  
ATOM    455  O   LYS A  29      14.175  -0.917   6.248  1.00  0.86           O  
ATOM    456  CB  LYS A  29      11.197  -1.670   5.434  1.00  0.86           C  
ATOM    457  CG  LYS A  29      10.787  -2.656   6.564  1.00  0.86           C  
ATOM    458  CD  LYS A  29      10.064  -3.908   6.065  1.00  0.86           C  
ATOM    459  CE  LYS A  29       8.594  -3.643   5.819  1.00  0.86           C  
ATOM    460  NZ  LYS A  29       7.841  -4.892   5.506  1.00  0.86           N  
ATOM    461  H   LYS A  29      12.270   0.222   3.951  1.00  0.86           H  
ATOM    462  HA  LYS A  29      11.142   0.100   6.620  1.00  0.86           H  
ATOM    463 1HB  LYS A  29      10.301  -1.412   4.868  1.00  0.86           H  
ATOM    464 2HB  LYS A  29      11.880  -2.186   4.761  1.00  0.86           H  
ATOM    465 1HG  LYS A  29      11.679  -2.992   7.093  1.00  0.86           H  
ATOM    466 2HG  LYS A  29      10.142  -2.137   7.276  1.00  0.86           H  
ATOM    467 1HD  LYS A  29      10.526  -4.249   5.137  1.00  0.86           H  
ATOM    468 2HD  LYS A  29      10.161  -4.699   6.808  1.00  0.86           H  
ATOM    469 1HE  LYS A  29       8.167  -3.197   6.717  1.00  0.86           H  
ATOM    470 2HE  LYS A  29       8.479  -2.944   4.991  1.00  0.86           H  
ATOM    471 1HZ  LYS A  29       6.852  -4.638   5.381  1.00  0.86           H  
ATOM    472 2HZ  LYS A  29       8.193  -5.315   4.667  1.00  0.86           H  
ATOM    473 3HZ  LYS A  29       7.916  -5.536   6.269  1.00  0.86           H  
ATOM    474  N   VAL A  30      12.902  -0.810   8.100  1.00  0.83           N  
ATOM    475  CA  VAL A  30      13.959  -1.125   9.045  1.00  0.83           C  
ATOM    476  C   VAL A  30      13.696  -2.431   9.779  1.00  0.83           C  
ATOM    477  O   VAL A  30      12.580  -2.666  10.246  1.00  0.83           O  
ATOM    478  CB  VAL A  30      14.120   0.031  10.038  1.00  0.83           C  
ATOM    479  CG1 VAL A  30      15.120  -0.337  11.009  1.00  0.83           C  
ATOM    480  CG2 VAL A  30      14.539   1.284   9.252  1.00  0.83           C  
ATOM    481  H   VAL A  30      11.973  -0.645   8.453  1.00  0.83           H  
ATOM    482  HA  VAL A  30      14.897  -1.230   8.495  1.00  0.83           H  
ATOM    483  HB  VAL A  30      13.209   0.211  10.574  1.00  0.83           H  
ATOM    484 1HG1 VAL A  30      15.283   0.437  11.694  1.00  0.83           H  
ATOM    485 2HG1 VAL A  30      14.805  -1.218  11.547  1.00  0.83           H  
ATOM    486 3HG1 VAL A  30      16.013  -0.534  10.466  1.00  0.83           H  
ATOM    487 1HG2 VAL A  30      14.680   2.109   9.910  1.00  0.83           H  
ATOM    488 2HG2 VAL A  30      15.472   1.080   8.729  1.00  0.83           H  
ATOM    489 3HG2 VAL A  30      13.770   1.542   8.526  1.00  0.83           H  
ATOM    490  N   GLU A  31      14.713  -3.307   9.821  1.00  0.78           N  
ATOM    491  CA  GLU A  31      14.567  -4.622  10.452  1.00  0.78           C  
ATOM    492  C   GLU A  31      15.230  -4.743  11.829  1.00  0.78           C  
ATOM    493  O   GLU A  31      15.113  -5.774  12.493  1.00  0.78           O  
ATOM    494  CB  GLU A  31      15.101  -5.709   9.521  1.00  0.78           C  
ATOM    495  CG  GLU A  31      14.316  -5.852   8.203  1.00  0.78           C  
ATOM    496  CD  GLU A  31      14.839  -6.955   7.296  1.00  0.78           C  
ATOM    497  OE1 GLU A  31      15.811  -7.584   7.643  1.00  0.78           O  
ATOM    498  OE2 GLU A  31      14.256  -7.163   6.257  1.00  0.78           O  
ATOM    499  H   GLU A  31      15.630  -3.038   9.434  1.00  0.78           H  
ATOM    500  HA  GLU A  31      13.502  -4.805  10.592  1.00  0.78           H  
ATOM    501 1HB  GLU A  31      16.142  -5.489   9.271  1.00  0.78           H  
ATOM    502 2HB  GLU A  31      15.082  -6.670  10.033  1.00  0.78           H  
ATOM    503 1HG  GLU A  31      13.271  -6.054   8.439  1.00  0.78           H  
ATOM    504 2HG  GLU A  31      14.358  -4.901   7.670  1.00  0.78           H  
ATOM    505  N   SER A  32      15.911  -3.694  12.259  1.00  0.74           N  
ATOM    506  CA  SER A  32      16.612  -3.695  13.540  1.00  0.74           C  
ATOM    507  C   SER A  32      16.728  -2.319  14.139  1.00  0.74           C  
ATOM    508  O   SER A  32      16.935  -1.330  13.448  1.00  0.74           O  
ATOM    509  CB  SER A  32      18.015  -4.254  13.411  1.00  0.74           C  
ATOM    510  OG  SER A  32      18.721  -4.141  14.651  1.00  0.74           O  
ATOM    511  H   SER A  32      15.966  -2.881  11.659  1.00  0.74           H  
ATOM    512  HA  SER A  32      16.048  -4.318  14.236  1.00  0.74           H  
ATOM    513 1HB  SER A  32      17.971  -5.297  13.102  1.00  0.74           H  
ATOM    514 2HB  SER A  32      18.546  -3.705  12.636  1.00  0.74           H  
ATOM    515  HG  SER A  32      18.381  -4.857  15.207  1.00  0.74           H  
ATOM    516  N   ALA A  33      16.675  -2.258  15.456  1.00  0.70           N  
ATOM    517  CA  ALA A  33      16.840  -0.999  16.166  1.00  0.70           C  
ATOM    518  C   ALA A  33      18.187  -0.374  15.837  1.00  0.70           C  
ATOM    519  O   ALA A  33      18.330   0.847  15.821  1.00  0.70           O  
ATOM    520  CB  ALA A  33      16.719  -1.219  17.658  1.00  0.70           C  
ATOM    521  H   ALA A  33      16.509  -3.103  15.982  1.00  0.70           H  
ATOM    522  HA  ALA A  33      16.060  -0.316  15.837  1.00  0.70           H  
ATOM    523 1HB  ALA A  33      16.828  -0.273  18.165  1.00  0.70           H  
ATOM    524 2HB  ALA A  33      15.752  -1.643  17.900  1.00  0.70           H  
ATOM    525 3HB  ALA A  33      17.502  -1.896  17.995  1.00  0.70           H  
ATOM    526  N   SER A  34      19.183  -1.224  15.547  1.00  0.68           N  
ATOM    527  CA  SER A  34      20.540  -0.776  15.263  1.00  0.68           C  
ATOM    528  C   SER A  34      20.647  -0.004  13.947  1.00  0.68           C  
ATOM    529  O   SER A  34      21.655   0.654  13.688  1.00  0.68           O  
ATOM    530  CB  SER A  34      21.482  -1.968  15.256  1.00  0.68           C  
ATOM    531  OG  SER A  34      21.201  -2.847  14.195  1.00  0.68           O  
ATOM    532  H   SER A  34      18.991  -2.225  15.490  1.00  0.68           H  
ATOM    533  HA  SER A  34      20.844  -0.106  16.068  1.00  0.68           H  
ATOM    534 1HB  SER A  34      22.507  -1.611  15.171  1.00  0.68           H  
ATOM    535 2HB  SER A  34      21.399  -2.502  16.202  1.00  0.68           H  
ATOM    536  HG  SER A  34      20.340  -3.263  14.398  1.00  0.68           H  
ATOM    537  N   GLU A  35      19.621  -0.110  13.106  1.00  0.66           N  
ATOM    538  CA  GLU A  35      19.568   0.571  11.829  1.00  0.66           C  
ATOM    539  C   GLU A  35      18.872   1.933  11.937  1.00  0.66           C  
ATOM    540  O   GLU A  35      18.804   2.675  10.952  1.00  0.66           O  
ATOM    541  CB  GLU A  35      18.835  -0.313  10.828  1.00  0.66           C  
ATOM    542  CG  GLU A  35      19.534  -1.622  10.448  1.00  0.66           C  
ATOM    543  CD  GLU A  35      18.643  -2.576   9.617  1.00  0.66           C  
ATOM    544  OE1 GLU A  35      17.475  -2.272   9.422  1.00  0.66           O  
ATOM    545  OE2 GLU A  35      19.140  -3.588   9.188  1.00  0.66           O  
ATOM    546  H   GLU A  35      18.808  -0.660  13.370  1.00  0.66           H  
ATOM    547  HA  GLU A  35      20.588   0.734  11.483  1.00  0.66           H  
ATOM    548 1HB  GLU A  35      17.937  -0.615  11.294  1.00  0.66           H  
ATOM    549 2HB  GLU A  35      18.581   0.249   9.930  1.00  0.66           H  
ATOM    550 1HG  GLU A  35      20.429  -1.388   9.874  1.00  0.66           H  
ATOM    551 2HG  GLU A  35      19.846  -2.124  11.362  1.00  0.66           H  
ATOM    552  N   LEU A  36      18.337   2.269  13.117  1.00  0.65           N  
ATOM    553  CA  LEU A  36      17.641   3.538  13.254  1.00  0.65           C  
ATOM    554  C   LEU A  36      18.600   4.606  13.807  1.00  0.65           C  
ATOM    555  O   LEU A  36      19.384   4.302  14.702  1.00  0.65           O  
ATOM    556  CB  LEU A  36      16.449   3.373  14.190  1.00  0.65           C  
ATOM    557  CG  LEU A  36      15.414   2.416  13.737  1.00  0.65           C  
ATOM    558  CD1 LEU A  36      14.428   2.210  14.770  1.00  0.65           C  
ATOM    559  CD2 LEU A  36      14.736   2.998  12.540  1.00  0.65           C  
ATOM    560  H   LEU A  36      18.414   1.655  13.929  1.00  0.65           H  
ATOM    561  HA  LEU A  36      17.245   3.794  12.286  1.00  0.65           H  
ATOM    562 1HB  LEU A  36      16.794   3.085  15.184  1.00  0.65           H  
ATOM    563 2HB  LEU A  36      15.960   4.313  14.237  1.00  0.65           H  
ATOM    564  HG  LEU A  36      15.880   1.461  13.518  1.00  0.65           H  
ATOM    565 1HD1 LEU A  36      13.685   1.511  14.407  1.00  0.65           H  
ATOM    566 2HD1 LEU A  36      14.925   1.818  15.646  1.00  0.65           H  
ATOM    567 3HD1 LEU A  36      13.967   3.119  15.006  1.00  0.65           H  
ATOM    568 1HD2 LEU A  36      13.963   2.324  12.189  1.00  0.65           H  
ATOM    569 2HD2 LEU A  36      14.286   3.951  12.807  1.00  0.65           H  
ATOM    570 3HD2 LEU A  36      15.481   3.153  11.763  1.00  0.65           H  
ATOM    571  N   PRO A  37      18.593   5.848  13.283  1.00  0.65           N  
ATOM    572  CA  PRO A  37      19.362   6.991  13.768  1.00  0.65           C  
ATOM    573  C   PRO A  37      19.043   7.422  15.197  1.00  0.65           C  
ATOM    574  O   PRO A  37      17.892   7.342  15.639  1.00  0.65           O  
ATOM    575  CB  PRO A  37      18.947   8.107  12.804  1.00  0.65           C  
ATOM    576  CG  PRO A  37      18.468   7.408  11.560  1.00  0.65           C  
ATOM    577  CD  PRO A  37      17.835   6.129  12.040  1.00  0.65           C  
ATOM    578  HA  PRO A  37      20.436   6.766  13.667  1.00  0.65           H  
ATOM    579 1HB  PRO A  37      18.174   8.729  13.275  1.00  0.65           H  
ATOM    580 2HB  PRO A  37      19.804   8.770  12.615  1.00  0.65           H  
ATOM    581 1HG  PRO A  37      17.762   8.050  11.010  1.00  0.65           H  
ATOM    582 2HG  PRO A  37      19.318   7.223  10.884  1.00  0.65           H  
ATOM    583 1HD  PRO A  37      16.763   6.254  12.248  1.00  0.65           H  
ATOM    584 2HD  PRO A  37      18.047   5.389  11.250  1.00  0.65           H  
ATOM    585  N   ASP A  38      20.050   7.921  15.912  1.00  0.66           N  
ATOM    586  CA  ASP A  38      19.798   8.530  17.217  1.00  0.66           C  
ATOM    587  C   ASP A  38      18.994   9.801  16.959  1.00  0.66           C  
ATOM    588  O   ASP A  38      19.270  10.488  15.969  1.00  0.66           O  
ATOM    589  CB  ASP A  38      21.098   8.916  17.922  1.00  0.66           C  
ATOM    590  CG  ASP A  38      21.954   7.755  18.376  1.00  0.66           C  
ATOM    591  OD1 ASP A  38      21.528   6.637  18.309  1.00  0.66           O  
ATOM    592  OD2 ASP A  38      23.046   8.005  18.858  1.00  0.66           O  
ATOM    593  H   ASP A  38      20.986   7.921  15.532  1.00  0.66           H  
ATOM    594  HA  ASP A  38      19.209   7.854  17.841  1.00  0.66           H  
ATOM    595 1HB  ASP A  38      21.689   9.545  17.259  1.00  0.66           H  
ATOM    596 2HB  ASP A  38      20.846   9.516  18.791  1.00  0.66           H  
ATOM    597  N   TRP A  39      18.057  10.164  17.832  1.00  0.67           N  
ATOM    598  CA  TRP A  39      17.327  11.425  17.627  1.00  0.67           C  
ATOM    599  C   TRP A  39      17.609  12.399  18.787  1.00  0.67           C  
ATOM    600  O   TRP A  39      17.814  11.964  19.918  1.00  0.67           O  
ATOM    601  CB  TRP A  39      15.815  11.174  17.507  1.00  0.67           C  
ATOM    602  CG  TRP A  39      15.332  10.330  16.312  1.00  0.67           C  
ATOM    603  CD1 TRP A  39      16.037   9.919  15.222  1.00  0.67           C  
ATOM    604  CD2 TRP A  39      13.992   9.802  16.123  1.00  0.67           C  
ATOM    605  NE1 TRP A  39      15.241   9.168  14.396  1.00  0.67           N  
ATOM    606  CE2 TRP A  39      13.999   9.080  14.931  1.00  0.67           C  
ATOM    607  CE3 TRP A  39      12.812   9.870  16.863  1.00  0.67           C  
ATOM    608  CZ2 TRP A  39      12.881   8.424  14.469  1.00  0.67           C  
ATOM    609  CZ3 TRP A  39      11.692   9.213  16.385  1.00  0.67           C  
ATOM    610  CH2 TRP A  39      11.729   8.513  15.230  1.00  0.67           C  
ATOM    611  H   TRP A  39      17.859   9.565  18.636  1.00  0.67           H  
ATOM    612  HA  TRP A  39      17.672  11.889  16.705  1.00  0.67           H  
ATOM    613 1HB  TRP A  39      15.495  10.652  18.398  1.00  0.67           H  
ATOM    614 2HB  TRP A  39      15.301  12.129  17.469  1.00  0.67           H  
ATOM    615  HD1 TRP A  39      17.073  10.137  15.027  1.00  0.67           H  
ATOM    616  HE1 TRP A  39      15.529   8.738  13.533  1.00  0.67           H  
ATOM    617  HE3 TRP A  39      12.772  10.409  17.796  1.00  0.67           H  
ATOM    618  HZ2 TRP A  39      12.883   7.850  13.543  1.00  0.67           H  
ATOM    619  HZ3 TRP A  39      10.781   9.261  16.969  1.00  0.67           H  
ATOM    620  HH2 TRP A  39      10.837   8.010  14.899  1.00  0.67           H  
ATOM    621  N   THR A  40      17.587  13.712  18.529  1.00  0.68           N  
ATOM    622  CA  THR A  40      17.806  14.685  19.615  1.00  0.68           C  
ATOM    623  C   THR A  40      16.575  15.564  19.848  1.00  0.68           C  
ATOM    624  O   THR A  40      15.968  16.066  18.897  1.00  0.68           O  
ATOM    625  CB  THR A  40      19.036  15.574  19.340  1.00  0.68           C  
ATOM    626  OG1 THR A  40      20.201  14.749  19.214  1.00  0.68           O  
ATOM    627  CG2 THR A  40      19.258  16.557  20.500  1.00  0.68           C  
ATOM    628  H   THR A  40      17.424  14.041  17.589  1.00  0.68           H  
ATOM    629  HA  THR A  40      17.994  14.141  20.538  1.00  0.68           H  
ATOM    630  HB  THR A  40      18.889  16.134  18.418  1.00  0.68           H  
ATOM    631  HG1 THR A  40      20.984  15.305  19.231  1.00  0.68           H  
ATOM    632 1HG2 THR A  40      20.135  17.171  20.297  1.00  0.68           H  
ATOM    633 2HG2 THR A  40      18.394  17.209  20.616  1.00  0.68           H  
ATOM    634 3HG2 THR A  40      19.416  16.004  21.423  1.00  0.68           H  
ATOM    635  N   PHE A  41      16.208  15.712  21.126  1.00  0.71           N  
ATOM    636  CA  PHE A  41      15.038  16.482  21.550  1.00  0.71           C  
ATOM    637  C   PHE A  41      15.288  17.453  22.690  1.00  0.71           C  
ATOM    638  O   PHE A  41      16.249  17.322  23.448  1.00  0.71           O  
ATOM    639  CB  PHE A  41      13.902  15.552  21.979  1.00  0.71           C  
ATOM    640  CG  PHE A  41      13.462  14.705  20.898  1.00  0.71           C  
ATOM    641  CD1 PHE A  41      14.002  13.468  20.720  1.00  0.71           C  
ATOM    642  CD2 PHE A  41      12.526  15.166  20.003  1.00  0.71           C  
ATOM    643  CE1 PHE A  41      13.612  12.718  19.677  1.00  0.71           C  
ATOM    644  CE2 PHE A  41      12.145  14.402  18.957  1.00  0.71           C  
ATOM    645  CZ  PHE A  41      12.690  13.173  18.793  1.00  0.71           C  
ATOM    646  H   PHE A  41      16.792  15.262  21.833  1.00  0.71           H  
ATOM    647  HA  PHE A  41      14.695  17.062  20.693  1.00  0.71           H  
ATOM    648 1HB  PHE A  41      14.235  14.921  22.803  1.00  0.71           H  
ATOM    649 2HB  PHE A  41      13.053  16.137  22.330  1.00  0.71           H  
ATOM    650  HD1 PHE A  41      14.757  13.095  21.416  1.00  0.71           H  
ATOM    651  HD2 PHE A  41      12.102  16.161  20.135  1.00  0.71           H  
ATOM    652  HE1 PHE A  41      14.043  11.772  19.545  1.00  0.71           H  
ATOM    653  HE2 PHE A  41      11.419  14.777  18.250  1.00  0.71           H  
ATOM    654  HZ  PHE A  41      12.397  12.567  17.956  1.00  0.71           H  
ATOM    655  N   ASP A  42      14.375  18.417  22.836  1.00  0.74           N  
ATOM    656  CA  ASP A  42      14.397  19.309  23.992  1.00  0.74           C  
ATOM    657  C   ASP A  42      13.774  18.572  25.151  1.00  0.74           C  
ATOM    658  O   ASP A  42      12.546  18.499  25.292  1.00  0.74           O  
ATOM    659  CB  ASP A  42      13.620  20.596  23.722  1.00  0.74           C  
ATOM    660  CG  ASP A  42      13.581  21.581  24.930  1.00  0.74           C  
ATOM    661  OD1 ASP A  42      13.839  21.175  26.076  1.00  0.74           O  
ATOM    662  OD2 ASP A  42      13.283  22.731  24.695  1.00  0.74           O  
ATOM    663  H   ASP A  42      13.633  18.506  22.157  1.00  0.74           H  
ATOM    664  HA  ASP A  42      15.430  19.556  24.240  1.00  0.74           H  
ATOM    665 1HB  ASP A  42      14.069  21.114  22.873  1.00  0.74           H  
ATOM    666 2HB  ASP A  42      12.596  20.348  23.447  1.00  0.74           H  
ATOM    667  N   GLY A  43      14.637  18.019  25.986  1.00  0.76           N  
ATOM    668  CA  GLY A  43      14.216  17.127  27.037  1.00  0.76           C  
ATOM    669  C   GLY A  43      13.606  17.849  28.206  1.00  0.76           C  
ATOM    670  O   GLY A  43      13.067  17.201  29.113  1.00  0.76           O  
ATOM    671  H   GLY A  43      15.629  18.220  25.863  1.00  0.76           H  
ATOM    672 1HA  GLY A  43      13.504  16.406  26.635  1.00  0.76           H  
ATOM    673 2HA  GLY A  43      15.072  16.559  27.382  1.00  0.76           H  
ATOM    674  N   SER A  44      13.644  19.190  28.223  1.00  0.79           N  
ATOM    675  CA  SER A  44      13.071  19.850  29.386  1.00  0.79           C  
ATOM    676  C   SER A  44      11.558  19.701  29.324  1.00  0.79           C  
ATOM    677  O   SER A  44      10.879  19.679  30.350  1.00  0.79           O  
ATOM    678  CB  SER A  44      13.458  21.327  29.457  1.00  0.79           C  
ATOM    679  OG  SER A  44      12.827  22.090  28.462  1.00  0.79           O  
ATOM    680  H   SER A  44      14.024  19.745  27.439  1.00  0.79           H  
ATOM    681  HA  SER A  44      13.439  19.360  30.290  1.00  0.79           H  
ATOM    682 1HB  SER A  44      13.198  21.719  30.438  1.00  0.79           H  
ATOM    683 2HB  SER A  44      14.541  21.419  29.347  1.00  0.79           H  
ATOM    684  HG  SER A  44      13.210  21.798  27.598  1.00  0.79           H  
ATOM    685  N   SER A  45      11.033  19.435  28.118  1.00  0.81           N  
ATOM    686  CA  SER A  45       9.599  19.320  27.899  1.00  0.81           C  
ATOM    687  C   SER A  45       9.045  17.993  28.406  1.00  0.81           C  
ATOM    688  O   SER A  45       7.831  17.783  28.422  1.00  0.81           O  
ATOM    689  CB  SER A  45       9.278  19.506  26.421  1.00  0.81           C  
ATOM    690  OG  SER A  45       9.785  18.452  25.639  1.00  0.81           O  
ATOM    691  H   SER A  45      11.646  19.363  27.299  1.00  0.81           H  
ATOM    692  HA  SER A  45       9.109  20.122  28.452  1.00  0.81           H  
ATOM    693 1HB  SER A  45       8.200  19.566  26.296  1.00  0.81           H  
ATOM    694 2HB  SER A  45       9.702  20.449  26.076  1.00  0.81           H  
ATOM    695  HG  SER A  45      10.766  18.568  25.605  1.00  0.81           H  
ATOM    696  N   THR A  46       9.944  17.089  28.795  1.00  0.85           N  
ATOM    697  CA  THR A  46       9.579  15.775  29.272  1.00  0.85           C  
ATOM    698  C   THR A  46       9.988  15.575  30.724  1.00  0.85           C  
ATOM    699  O   THR A  46       9.812  14.477  31.271  1.00  0.85           O  
ATOM    700  CB  THR A  46      10.246  14.709  28.409  1.00  0.85           C  
ATOM    701  OG1 THR A  46      11.651  14.878  28.484  1.00  0.85           O  
ATOM    702  CG2 THR A  46       9.811  14.830  26.970  1.00  0.85           C  
ATOM    703  H   THR A  46      10.935  17.315  28.770  1.00  0.85           H  
ATOM    704  HA  THR A  46       8.499  15.668  29.201  1.00  0.85           H  
ATOM    705  HB  THR A  46       9.985  13.722  28.785  1.00  0.85           H  
ATOM    706  HG1 THR A  46      11.871  15.828  28.557  1.00  0.85           H  
ATOM    707 1HG2 THR A  46      10.303  14.063  26.376  1.00  0.85           H  
ATOM    708 2HG2 THR A  46       8.735  14.706  26.904  1.00  0.85           H  
ATOM    709 3HG2 THR A  46      10.085  15.813  26.587  1.00  0.85           H  
ATOM    710  N   GLY A  47      10.593  16.612  31.330  1.00  0.91           N  
ATOM    711  CA  GLY A  47      11.097  16.512  32.694  1.00  0.91           C  
ATOM    712  C   GLY A  47      12.419  15.743  32.777  1.00  0.91           C  
ATOM    713  O   GLY A  47      12.791  15.262  33.847  1.00  0.91           O  
ATOM    714  H   GLY A  47      10.680  17.512  30.855  1.00  0.91           H  
ATOM    715 1HA  GLY A  47      11.242  17.518  33.090  1.00  0.91           H  
ATOM    716 2HA  GLY A  47      10.351  16.029  33.321  1.00  0.91           H  
ATOM    717  N   LEU A  48      13.099  15.582  31.645  1.00  1.02           N  
ATOM    718  CA  LEU A  48      14.345  14.836  31.579  1.00  1.02           C  
ATOM    719  C   LEU A  48      15.566  15.731  31.630  1.00  1.02           C  
ATOM    720  O   LEU A  48      16.521  15.453  32.358  1.00  1.02           O  
ATOM    721  CB  LEU A  48      14.343  13.997  30.304  1.00  1.02           C  
ATOM    722  CG  LEU A  48      13.290  12.907  30.267  1.00  1.02           C  
ATOM    723  CD1 LEU A  48      13.288  12.240  28.939  1.00  1.02           C  
ATOM    724  CD2 LEU A  48      13.635  11.899  31.328  1.00  1.02           C  
ATOM    725  H   LEU A  48      12.767  16.020  30.793  1.00  1.02           H  
ATOM    726  HA  LEU A  48      14.385  14.162  32.433  1.00  1.02           H  
ATOM    727 1HB  LEU A  48      14.158  14.660  29.460  1.00  1.02           H  
ATOM    728 2HB  LEU A  48      15.289  13.549  30.165  1.00  1.02           H  
ATOM    729  HG  LEU A  48      12.302  13.328  30.454  1.00  1.02           H  
ATOM    730 1HD1 LEU A  48      12.545  11.446  28.937  1.00  1.02           H  
ATOM    731 2HD1 LEU A  48      13.065  12.941  28.149  1.00  1.02           H  
ATOM    732 3HD1 LEU A  48      14.243  11.833  28.783  1.00  1.02           H  
ATOM    733 1HD2 LEU A  48      12.913  11.093  31.325  1.00  1.02           H  
ATOM    734 2HD2 LEU A  48      14.622  11.490  31.124  1.00  1.02           H  
ATOM    735 3HD2 LEU A  48      13.641  12.383  32.299  1.00  1.02           H  
ATOM    736  N   ALA A  49      15.551  16.814  30.872  1.00  1.17           N  
ATOM    737  CA  ALA A  49      16.711  17.693  30.921  1.00  1.17           C  
ATOM    738  C   ALA A  49      16.548  18.613  32.118  1.00  1.17           C  
ATOM    739  O   ALA A  49      15.437  19.046  32.421  1.00  1.17           O  
ATOM    740  CB  ALA A  49      16.889  18.495  29.646  1.00  1.17           C  
ATOM    741  H   ALA A  49      14.740  17.012  30.295  1.00  1.17           H  
ATOM    742  HA  ALA A  49      17.601  17.083  31.069  1.00  1.17           H  
ATOM    743 1HB  ALA A  49      17.772  19.120  29.740  1.00  1.17           H  
ATOM    744 2HB  ALA A  49      17.011  17.832  28.803  1.00  1.17           H  
ATOM    745 3HB  ALA A  49      16.031  19.122  29.484  1.00  1.17           H  
ATOM    746  N   SER A  50      17.655  18.957  32.766  1.00  1.34           N  
ATOM    747  CA  SER A  50      17.633  19.868  33.911  1.00  1.34           C  
ATOM    748  C   SER A  50      17.553  21.340  33.512  1.00  1.34           C  
ATOM    749  O   SER A  50      17.396  22.219  34.361  1.00  1.34           O  
ATOM    750  CB  SER A  50      18.867  19.654  34.755  1.00  1.34           C  
ATOM    751  OG  SER A  50      20.016  20.052  34.062  1.00  1.34           O  
ATOM    752  H   SER A  50      18.536  18.557  32.477  1.00  1.34           H  
ATOM    753  HA  SER A  50      16.754  19.633  34.513  1.00  1.34           H  
ATOM    754 1HB  SER A  50      18.779  20.228  35.677  1.00  1.34           H  
ATOM    755 2HB  SER A  50      18.946  18.603  35.028  1.00  1.34           H  
ATOM    756  HG  SER A  50      19.878  20.981  33.843  1.00  1.34           H  
ATOM    757  N   GLY A  51      17.702  21.604  32.223  1.00  1.48           N  
ATOM    758  CA  GLY A  51      17.717  22.963  31.707  1.00  1.48           C  
ATOM    759  C   GLY A  51      19.073  23.266  31.092  1.00  1.48           C  
ATOM    760  O   GLY A  51      19.789  22.347  30.674  1.00  1.48           O  
ATOM    761  H   GLY A  51      17.811  20.830  31.590  1.00  1.48           H  
ATOM    762 1HA  GLY A  51      16.929  23.076  30.968  1.00  1.48           H  
ATOM    763 2HA  GLY A  51      17.509  23.668  32.510  1.00  1.48           H  
ATOM    764  N   ILE A  52      19.405  24.558  30.998  1.00  1.52           N  
ATOM    765  CA  ILE A  52      20.669  25.075  30.444  1.00  1.52           C  
ATOM    766  C   ILE A  52      20.980  24.617  29.015  1.00  1.52           C  
ATOM    767  O   ILE A  52      20.939  25.416  28.080  1.00  1.52           O  
ATOM    768  CB  ILE A  52      21.838  24.693  31.379  1.00  1.52           C  
ATOM    769  CG1 ILE A  52      21.633  25.363  32.737  1.00  1.52           C  
ATOM    770  CG2 ILE A  52      23.182  25.137  30.783  1.00  1.52           C  
ATOM    771  CD1 ILE A  52      22.562  24.850  33.803  1.00  1.52           C  
ATOM    772  H   ILE A  52      18.740  25.232  31.348  1.00  1.52           H  
ATOM    773  HA  ILE A  52      20.602  26.162  30.430  1.00  1.52           H  
ATOM    774  HB  ILE A  52      21.859  23.615  31.532  1.00  1.52           H  
ATOM    775 1HG1 ILE A  52      21.790  26.436  32.628  1.00  1.52           H  
ATOM    776 2HG1 ILE A  52      20.608  25.195  33.067  1.00  1.52           H  
ATOM    777 1HG2 ILE A  52      23.984  24.862  31.464  1.00  1.52           H  
ATOM    778 2HG2 ILE A  52      23.360  24.659  29.824  1.00  1.52           H  
ATOM    779 3HG2 ILE A  52      23.177  26.216  30.646  1.00  1.52           H  
ATOM    780 1HD1 ILE A  52      22.362  25.370  34.741  1.00  1.52           H  
ATOM    781 2HD1 ILE A  52      22.401  23.779  33.938  1.00  1.52           H  
ATOM    782 3HD1 ILE A  52      23.594  25.028  33.504  1.00  1.52           H  
ATOM    783  N   ASP A  53      21.303  23.338  28.865  1.00  1.44           N  
ATOM    784  CA  ASP A  53      21.610  22.741  27.579  1.00  1.44           C  
ATOM    785  C   ASP A  53      20.315  22.300  26.927  1.00  1.44           C  
ATOM    786  O   ASP A  53      20.188  22.277  25.705  1.00  1.44           O  
ATOM    787  CB  ASP A  53      22.528  21.533  27.775  1.00  1.44           C  
ATOM    788  CG  ASP A  53      23.914  21.901  28.323  1.00  1.44           C  
ATOM    789  OD1 ASP A  53      24.660  22.558  27.615  1.00  1.44           O  
ATOM    790  OD2 ASP A  53      24.247  21.490  29.398  1.00  1.44           O  
ATOM    791  H   ASP A  53      21.279  22.758  29.694  1.00  1.44           H  
ATOM    792  HA  ASP A  53      22.095  23.482  26.944  1.00  1.44           H  
ATOM    793 1HB  ASP A  53      22.055  20.836  28.470  1.00  1.44           H  
ATOM    794 2HB  ASP A  53      22.644  21.012  26.827  1.00  1.44           H  
ATOM    795  N   ASN A  54      19.377  21.879  27.768  1.00  1.26           N  
ATOM    796  CA  ASN A  54      18.031  21.414  27.409  1.00  1.26           C  
ATOM    797  C   ASN A  54      17.930  20.146  26.539  1.00  1.26           C  
ATOM    798  O   ASN A  54      16.862  19.538  26.472  1.00  1.26           O  
ATOM    799  CB  ASN A  54      17.297  22.536  26.691  1.00  1.26           C  
ATOM    800  CG  ASN A  54      17.143  23.777  27.533  1.00  1.26           C  
ATOM    801  OD1 ASN A  54      16.612  23.735  28.645  1.00  1.26           O  
ATOM    802  ND2 ASN A  54      17.621  24.884  27.023  1.00  1.26           N  
ATOM    803  H   ASN A  54      19.601  21.937  28.758  1.00  1.26           H  
ATOM    804  HA  ASN A  54      17.505  21.202  28.339  1.00  1.26           H  
ATOM    805 1HB  ASN A  54      17.796  22.793  25.761  1.00  1.26           H  
ATOM    806 2HB  ASN A  54      16.298  22.182  26.424  1.00  1.26           H  
ATOM    807 1HD2 ASN A  54      17.562  25.741  27.533  1.00  1.26           H  
ATOM    808 2HD2 ASN A  54      18.054  24.872  26.120  1.00  1.26           H  
ATOM    809  N   GLU A  55      19.013  19.704  25.917  1.00  1.06           N  
ATOM    810  CA  GLU A  55      18.893  18.578  25.003  1.00  1.06           C  
ATOM    811  C   GLU A  55      19.234  17.214  25.557  1.00  1.06           C  
ATOM    812  O   GLU A  55      20.171  17.044  26.348  1.00  1.06           O  
ATOM    813  CB  GLU A  55      19.732  18.811  23.742  1.00  1.06           C  
ATOM    814  CG  GLU A  55      19.237  19.949  22.857  1.00  1.06           C  
ATOM    815  CD  GLU A  55      20.046  20.113  21.580  1.00  1.06           C  
ATOM    816  OE1 GLU A  55      21.027  19.421  21.420  1.00  1.06           O  
ATOM    817  OE2 GLU A  55      19.668  20.920  20.759  1.00  1.06           O  
ATOM    818  H   GLU A  55      19.886  20.206  26.009  1.00  1.06           H  
ATOM    819  HA  GLU A  55      17.858  18.542  24.685  1.00  1.06           H  
ATOM    820 1HB  GLU A  55      20.761  19.030  24.028  1.00  1.06           H  
ATOM    821 2HB  GLU A  55      19.745  17.900  23.147  1.00  1.06           H  
ATOM    822 1HG  GLU A  55      18.195  19.751  22.597  1.00  1.06           H  
ATOM    823 2HG  GLU A  55      19.270  20.877  23.430  1.00  1.06           H  
ATOM    824  N   VAL A  56      18.476  16.240  25.063  1.00  0.89           N  
ATOM    825  CA  VAL A  56      18.679  14.833  25.350  1.00  0.89           C  
ATOM    826  C   VAL A  56      18.717  14.040  24.049  1.00  0.89           C  
ATOM    827  O   VAL A  56      18.149  14.449  23.030  1.00  0.89           O  
ATOM    828  CB  VAL A  56      17.561  14.274  26.251  1.00  0.89           C  
ATOM    829  CG1 VAL A  56      17.528  15.000  27.592  1.00  0.89           C  
ATOM    830  CG2 VAL A  56      16.204  14.378  25.536  1.00  0.89           C  
ATOM    831  H   VAL A  56      17.716  16.512  24.440  1.00  0.89           H  
ATOM    832  HA  VAL A  56      19.636  14.706  25.860  1.00  0.89           H  
ATOM    833  HB  VAL A  56      17.784  13.247  26.454  1.00  0.89           H  
ATOM    834 1HG1 VAL A  56      16.752  14.571  28.223  1.00  0.89           H  
ATOM    835 2HG1 VAL A  56      18.497  14.896  28.084  1.00  0.89           H  
ATOM    836 3HG1 VAL A  56      17.323  16.044  27.425  1.00  0.89           H  
ATOM    837 1HG2 VAL A  56      15.422  13.954  26.171  1.00  0.89           H  
ATOM    838 2HG2 VAL A  56      15.980  15.423  25.324  1.00  0.89           H  
ATOM    839 3HG2 VAL A  56      16.249  13.823  24.597  1.00  0.89           H  
ATOM    840  N   VAL A  57      19.349  12.880  24.102  1.00  0.77           N  
ATOM    841  CA  VAL A  57      19.460  11.998  22.957  1.00  0.77           C  
ATOM    842  C   VAL A  57      18.694  10.711  23.194  1.00  0.77           C  
ATOM    843  O   VAL A  57      18.824  10.061  24.232  1.00  0.77           O  
ATOM    844  CB  VAL A  57      20.932  11.695  22.654  1.00  0.77           C  
ATOM    845  CG1 VAL A  57      21.023  10.735  21.461  1.00  0.77           C  
ATOM    846  CG2 VAL A  57      21.666  13.008  22.395  1.00  0.77           C  
ATOM    847  H   VAL A  57      19.788  12.606  24.970  1.00  0.77           H  
ATOM    848  HA  VAL A  57      19.034  12.497  22.088  1.00  0.77           H  
ATOM    849  HB  VAL A  57      21.385  11.199  23.513  1.00  0.77           H  
ATOM    850 1HG1 VAL A  57      22.066  10.510  21.247  1.00  0.77           H  
ATOM    851 2HG1 VAL A  57      20.499   9.808  21.691  1.00  0.77           H  
ATOM    852 3HG1 VAL A  57      20.563  11.205  20.587  1.00  0.77           H  
ATOM    853 1HG2 VAL A  57      22.715  12.806  22.190  1.00  0.77           H  
ATOM    854 2HG2 VAL A  57      21.213  13.510  21.538  1.00  0.77           H  
ATOM    855 3HG2 VAL A  57      21.589  13.648  23.275  1.00  0.77           H  
ATOM    856  N   LEU A  58      17.865  10.380  22.226  1.00  0.71           N  
ATOM    857  CA  LEU A  58      16.997   9.227  22.265  1.00  0.71           C  
ATOM    858  C   LEU A  58      17.583   8.108  21.385  1.00  0.71           C  
ATOM    859  O   LEU A  58      17.799   8.306  20.181  1.00  0.71           O  
ATOM    860  CB  LEU A  58      15.644   9.718  21.765  1.00  0.71           C  
ATOM    861  CG  LEU A  58      14.503   8.810  21.715  1.00  0.71           C  
ATOM    862  CD1 LEU A  58      14.116   8.436  23.019  1.00  0.71           C  
ATOM    863  CD2 LEU A  58      13.374   9.538  21.076  1.00  0.71           C  
ATOM    864  H   LEU A  58      17.835  10.973  21.403  1.00  0.71           H  
ATOM    865  HA  LEU A  58      16.917   8.879  23.287  1.00  0.71           H  
ATOM    866 1HB  LEU A  58      15.346  10.554  22.398  1.00  0.71           H  
ATOM    867 2HB  LEU A  58      15.786  10.106  20.759  1.00  0.71           H  
ATOM    868  HG  LEU A  58      14.770   7.912  21.188  1.00  0.71           H  
ATOM    869 1HD1 LEU A  58      13.259   7.804  22.962  1.00  0.71           H  
ATOM    870 2HD1 LEU A  58      14.931   7.924  23.532  1.00  0.71           H  
ATOM    871 3HD1 LEU A  58      13.853   9.336  23.518  1.00  0.71           H  
ATOM    872 1HD2 LEU A  58      12.525   8.910  21.045  1.00  0.71           H  
ATOM    873 2HD2 LEU A  58      13.144  10.430  21.661  1.00  0.71           H  
ATOM    874 3HD2 LEU A  58      13.641   9.815  20.083  1.00  0.71           H  
ATOM    875  N   LYS A  59      17.850   6.936  21.979  1.00  0.69           N  
ATOM    876  CA  LYS A  59      18.475   5.832  21.227  1.00  0.69           C  
ATOM    877  C   LYS A  59      17.574   4.608  21.168  1.00  0.69           C  
ATOM    878  O   LYS A  59      17.074   4.144  22.191  1.00  0.69           O  
ATOM    879  CB  LYS A  59      19.815   5.420  21.856  1.00  0.69           C  
ATOM    880  CG  LYS A  59      20.922   6.474  21.802  1.00  0.69           C  
ATOM    881  CD  LYS A  59      22.252   5.900  22.310  1.00  0.69           C  
ATOM    882  CE  LYS A  59      23.348   6.957  22.407  1.00  0.69           C  
ATOM    883  NZ  LYS A  59      23.910   7.298  21.069  1.00  0.69           N  
ATOM    884  H   LYS A  59      17.633   6.836  22.972  1.00  0.69           H  
ATOM    885  HA  LYS A  59      18.660   6.162  20.204  1.00  0.69           H  
ATOM    886 1HB  LYS A  59      19.652   5.156  22.895  1.00  0.69           H  
ATOM    887 2HB  LYS A  59      20.186   4.528  21.348  1.00  0.69           H  
ATOM    888 1HG  LYS A  59      21.045   6.807  20.783  1.00  0.69           H  
ATOM    889 2HG  LYS A  59      20.645   7.333  22.412  1.00  0.69           H  
ATOM    890 1HD  LYS A  59      22.131   5.410  23.252  1.00  0.69           H  
ATOM    891 2HD  LYS A  59      22.585   5.153  21.589  1.00  0.69           H  
ATOM    892 1HE  LYS A  59      22.928   7.860  22.853  1.00  0.69           H  
ATOM    893 2HE  LYS A  59      24.148   6.587  23.047  1.00  0.69           H  
ATOM    894 1HZ  LYS A  59      24.619   7.998  21.147  1.00  0.69           H  
ATOM    895 2HZ  LYS A  59      24.303   6.482  20.636  1.00  0.69           H  
ATOM    896 3HZ  LYS A  59      23.179   7.652  20.442  1.00  0.69           H  
ATOM    897  N   ALA A  60      17.398   4.043  19.974  1.00  0.68           N  
ATOM    898  CA  ALA A  60      16.518   2.882  19.829  1.00  0.68           C  
ATOM    899  C   ALA A  60      17.159   1.591  20.286  1.00  0.68           C  
ATOM    900  O   ALA A  60      18.261   1.245  19.863  1.00  0.68           O  
ATOM    901  CB  ALA A  60      16.079   2.752  18.388  1.00  0.68           C  
ATOM    902  H   ALA A  60      17.850   4.435  19.155  1.00  0.68           H  
ATOM    903  HA  ALA A  60      15.656   3.028  20.456  1.00  0.68           H  
ATOM    904 1HB  ALA A  60      15.398   1.908  18.294  1.00  0.68           H  
ATOM    905 2HB  ALA A  60      15.570   3.662  18.078  1.00  0.68           H  
ATOM    906 3HB  ALA A  60      16.949   2.587  17.747  1.00  0.68           H  
ATOM    907  N   LEU A  61      16.452   0.884  21.166  1.00  0.68           N  
ATOM    908  CA  LEU A  61      16.883  -0.405  21.685  1.00  0.68           C  
ATOM    909  C   LEU A  61      16.152  -1.591  21.053  1.00  0.68           C  
ATOM    910  O   LEU A  61      16.790  -2.533  20.578  1.00  0.68           O  
ATOM    911  CB  LEU A  61      16.687  -0.434  23.198  1.00  0.68           C  
ATOM    912  CG  LEU A  61      17.844   0.072  24.033  1.00  0.68           C  
ATOM    913  CD1 LEU A  61      18.193   1.519  23.686  1.00  0.68           C  
ATOM    914  CD2 LEU A  61      17.430  -0.017  25.416  1.00  0.68           C  
ATOM    915  H   LEU A  61      15.559   1.250  21.489  1.00  0.68           H  
ATOM    916  HA  LEU A  61      17.945  -0.514  21.474  1.00  0.68           H  
ATOM    917 1HB  LEU A  61      15.811   0.173  23.444  1.00  0.68           H  
ATOM    918 2HB  LEU A  61      16.483  -1.458  23.499  1.00  0.68           H  
ATOM    919  HG  LEU A  61      18.726  -0.546  23.865  1.00  0.68           H  
ATOM    920 1HD1 LEU A  61      19.012   1.855  24.324  1.00  0.68           H  
ATOM    921 2HD1 LEU A  61      18.500   1.591  22.656  1.00  0.68           H  
ATOM    922 3HD1 LEU A  61      17.324   2.145  23.854  1.00  0.68           H  
ATOM    923 1HD2 LEU A  61      18.231   0.332  26.068  1.00  0.68           H  
ATOM    924 2HD2 LEU A  61      16.557   0.617  25.531  1.00  0.68           H  
ATOM    925 3HD2 LEU A  61      17.184  -1.047  25.660  1.00  0.68           H  
ATOM    926  N   LYS A  62      14.807  -1.558  21.074  1.00  0.67           N  
ATOM    927  CA  LYS A  62      14.013  -2.694  20.558  1.00  0.67           C  
ATOM    928  C   LYS A  62      12.866  -2.276  19.650  1.00  0.67           C  
ATOM    929  O   LYS A  62      12.189  -1.281  19.912  1.00  0.67           O  
ATOM    930  CB  LYS A  62      13.427  -3.531  21.710  1.00  0.67           C  
ATOM    931  CG  LYS A  62      14.456  -4.186  22.642  1.00  0.67           C  
ATOM    932  CD  LYS A  62      15.239  -5.284  21.913  1.00  0.67           C  
ATOM    933  CE  LYS A  62      16.283  -5.931  22.812  1.00  0.67           C  
ATOM    934  NZ  LYS A  62      15.658  -6.749  23.871  1.00  0.67           N  
ATOM    935  H   LYS A  62      14.345  -0.733  21.461  1.00  0.67           H  
ATOM    936  HA  LYS A  62      14.673  -3.331  19.969  1.00  0.67           H  
ATOM    937 1HB  LYS A  62      12.792  -2.892  22.329  1.00  0.67           H  
ATOM    938 2HB  LYS A  62      12.787  -4.318  21.306  1.00  0.67           H  
ATOM    939 1HG  LYS A  62      15.141  -3.443  23.031  1.00  0.67           H  
ATOM    940 2HG  LYS A  62      13.923  -4.630  23.488  1.00  0.67           H  
ATOM    941 1HD  LYS A  62      14.543  -6.052  21.576  1.00  0.67           H  
ATOM    942 2HD  LYS A  62      15.736  -4.862  21.040  1.00  0.67           H  
ATOM    943 1HE  LYS A  62      16.929  -6.566  22.210  1.00  0.67           H  
ATOM    944 2HE  LYS A  62      16.886  -5.152  23.276  1.00  0.67           H  
ATOM    945 1HZ  LYS A  62      16.354  -7.179  24.471  1.00  0.67           H  
ATOM    946 2HZ  LYS A  62      15.051  -6.184  24.465  1.00  0.67           H  
ATOM    947 3HZ  LYS A  62      15.103  -7.484  23.463  1.00  0.67           H  
ATOM    948  N   LEU A  63      12.619  -3.062  18.591  1.00  0.67           N  
ATOM    949  CA  LEU A  63      11.523  -2.733  17.677  1.00  0.67           C  
ATOM    950  C   LEU A  63      10.344  -3.691  17.708  1.00  0.67           C  
ATOM    951  O   LEU A  63      10.514  -4.910  17.794  1.00  0.67           O  
ATOM    952  CB  LEU A  63      12.003  -2.690  16.226  1.00  0.67           C  
ATOM    953  CG  LEU A  63      13.124  -1.793  15.936  1.00  0.67           C  
ATOM    954  CD1 LEU A  63      13.428  -1.836  14.439  1.00  0.67           C  
ATOM    955  CD2 LEU A  63      12.794  -0.480  16.413  1.00  0.67           C  
ATOM    956  H   LEU A  63      13.194  -3.874  18.416  1.00  0.67           H  
ATOM    957  HA  LEU A  63      11.145  -1.748  17.939  1.00  0.67           H  
ATOM    958 1HB  LEU A  63      12.297  -3.695  15.927  1.00  0.67           H  
ATOM    959 2HB  LEU A  63      11.161  -2.380  15.600  1.00  0.67           H  
ATOM    960  HG  LEU A  63      14.000  -2.136  16.457  1.00  0.67           H  
ATOM    961 1HD1 LEU A  63      14.252  -1.171  14.211  1.00  0.67           H  
ATOM    962 2HD1 LEU A  63      13.682  -2.852  14.147  1.00  0.67           H  
ATOM    963 3HD1 LEU A  63      12.561  -1.520  13.881  1.00  0.67           H  
ATOM    964 1HD2 LEU A  63      13.609   0.155  16.240  1.00  0.67           H  
ATOM    965 2HD2 LEU A  63      11.911  -0.113  15.909  1.00  0.67           H  
ATOM    966 3HD2 LEU A  63      12.604  -0.523  17.467  1.00  0.67           H  
ATOM    967  N   PHE A  64       9.163  -3.105  17.539  1.00  0.66           N  
ATOM    968  CA  PHE A  64       7.879  -3.781  17.404  1.00  0.66           C  
ATOM    969  C   PHE A  64       7.106  -3.218  16.199  1.00  0.66           C  
ATOM    970  O   PHE A  64       7.322  -2.084  15.775  1.00  0.66           O  
ATOM    971  CB  PHE A  64       7.058  -3.574  18.663  1.00  0.66           C  
ATOM    972  CG  PHE A  64       7.630  -4.155  19.953  1.00  0.66           C  
ATOM    973  CD1 PHE A  64       8.572  -3.455  20.718  1.00  0.66           C  
ATOM    974  CD2 PHE A  64       7.182  -5.377  20.432  1.00  0.66           C  
ATOM    975  CE1 PHE A  64       9.045  -3.967  21.908  1.00  0.66           C  
ATOM    976  CE2 PHE A  64       7.661  -5.892  21.625  1.00  0.66           C  
ATOM    977  CZ  PHE A  64       8.592  -5.183  22.364  1.00  0.66           C  
ATOM    978  H   PHE A  64       9.145  -2.087  17.534  1.00  0.66           H  
ATOM    979  HA  PHE A  64       8.047  -4.848  17.248  1.00  0.66           H  
ATOM    980 1HB  PHE A  64       6.896  -2.516  18.796  1.00  0.66           H  
ATOM    981 2HB  PHE A  64       6.091  -4.016  18.504  1.00  0.66           H  
ATOM    982  HD1 PHE A  64       8.940  -2.490  20.366  1.00  0.66           H  
ATOM    983  HD2 PHE A  64       6.442  -5.935  19.857  1.00  0.66           H  
ATOM    984  HE1 PHE A  64       9.784  -3.407  22.494  1.00  0.66           H  
ATOM    985  HE2 PHE A  64       7.305  -6.855  21.982  1.00  0.66           H  
ATOM    986  HZ  PHE A  64       8.973  -5.582  23.305  1.00  0.66           H  
ATOM    987  N   ARG A  65       6.198  -3.989  15.628  1.00  0.66           N  
ATOM    988  CA  ARG A  65       5.361  -3.458  14.534  1.00  0.66           C  
ATOM    989  C   ARG A  65       4.262  -2.563  15.100  1.00  0.66           C  
ATOM    990  O   ARG A  65       3.749  -2.852  16.173  1.00  0.66           O  
ATOM    991  CB  ARG A  65       4.752  -4.579  13.706  1.00  0.66           C  
ATOM    992  CG  ARG A  65       3.824  -4.137  12.568  1.00  0.66           C  
ATOM    993  CD  ARG A  65       3.365  -5.308  11.771  1.00  0.66           C  
ATOM    994  NE  ARG A  65       2.349  -4.962  10.770  1.00  0.66           N  
ATOM    995  CZ  ARG A  65       1.788  -5.859   9.929  1.00  0.66           C  
ATOM    996  NH1 ARG A  65       2.177  -7.119   9.969  1.00  0.66           N  
ATOM    997  NH2 ARG A  65       0.846  -5.496   9.072  1.00  0.66           N  
ATOM    998  H   ARG A  65       6.040  -4.929  16.000  1.00  0.66           H  
ATOM    999  HA  ARG A  65       5.988  -2.859  13.873  1.00  0.66           H  
ATOM   1000 1HB  ARG A  65       5.551  -5.168  13.261  1.00  0.66           H  
ATOM   1001 2HB  ARG A  65       4.184  -5.246  14.354  1.00  0.66           H  
ATOM   1002 1HG  ARG A  65       2.939  -3.649  12.982  1.00  0.66           H  
ATOM   1003 2HG  ARG A  65       4.349  -3.438  11.909  1.00  0.66           H  
ATOM   1004 1HD  ARG A  65       4.217  -5.743  11.253  1.00  0.66           H  
ATOM   1005 2HD  ARG A  65       2.937  -6.050  12.449  1.00  0.66           H  
ATOM   1006  HE  ARG A  65       2.036  -3.988  10.711  1.00  0.66           H  
ATOM   1007 1HH1 ARG A  65       2.892  -7.407  10.626  1.00  0.66           H  
ATOM   1008 2HH1 ARG A  65       1.760  -7.795   9.346  1.00  0.66           H  
ATOM   1009 1HH2 ARG A  65       0.490  -4.527   9.050  1.00  0.66           H  
ATOM   1010 2HH2 ARG A  65       0.435  -6.177   8.458  1.00  0.66           H  
ATOM   1011  N   ASP A  66       3.933  -1.451  14.425  1.00  0.69           N  
ATOM   1012  CA  ASP A  66       2.848  -0.588  14.915  1.00  0.69           C  
ATOM   1013  C   ASP A  66       1.494  -1.024  14.345  1.00  0.69           C  
ATOM   1014  O   ASP A  66       1.161  -0.653  13.218  1.00  0.69           O  
ATOM   1015  CB  ASP A  66       3.054   0.874  14.525  1.00  0.69           C  
ATOM   1016  CG  ASP A  66       1.990   1.839  15.140  1.00  0.69           C  
ATOM   1017  OD1 ASP A  66       0.917   1.404  15.543  1.00  0.69           O  
ATOM   1018  OD2 ASP A  66       2.283   3.003  15.223  1.00  0.69           O  
ATOM   1019  H   ASP A  66       4.419  -1.225  13.554  1.00  0.69           H  
ATOM   1020  HA  ASP A  66       2.853  -0.645  15.993  1.00  0.69           H  
ATOM   1021 1HB  ASP A  66       4.048   1.214  14.759  1.00  0.69           H  
ATOM   1022 2HB  ASP A  66       2.969   0.947  13.440  1.00  0.69           H  
ATOM   1023  N   PRO A  67       0.627  -1.683  15.126  1.00  0.74           N  
ATOM   1024  CA  PRO A  67      -0.608  -2.283  14.681  1.00  0.74           C  
ATOM   1025  C   PRO A  67      -1.679  -1.256  14.351  1.00  0.74           C  
ATOM   1026  O   PRO A  67      -2.708  -1.599  13.768  1.00  0.74           O  
ATOM   1027  CB  PRO A  67      -1.013  -3.114  15.885  1.00  0.74           C  
ATOM   1028  CG  PRO A  67      -0.447  -2.366  17.069  1.00  0.74           C  
ATOM   1029  CD  PRO A  67       0.825  -1.762  16.597  1.00  0.74           C  
ATOM   1030  HA  PRO A  67      -0.402  -2.924  13.809  1.00  0.74           H  
ATOM   1031 1HB  PRO A  67      -2.110  -3.202  15.927  1.00  0.74           H  
ATOM   1032 2HB  PRO A  67      -0.608  -4.132  15.802  1.00  0.74           H  
ATOM   1033 1HG  PRO A  67      -1.167  -1.630  17.411  1.00  0.74           H  
ATOM   1034 2HG  PRO A  67      -0.272  -3.055  17.905  1.00  0.74           H  
ATOM   1035 1HD  PRO A  67       0.924  -0.756  17.037  1.00  0.74           H  
ATOM   1036 2HD  PRO A  67       1.624  -2.422  16.873  1.00  0.74           H  
ATOM   1037  N   PHE A  68      -1.461   0.008  14.725  1.00  0.83           N  
ATOM   1038  CA  PHE A  68      -2.502   0.999  14.528  1.00  0.83           C  
ATOM   1039  C   PHE A  68      -2.323   1.738  13.217  1.00  0.83           C  
ATOM   1040  O   PHE A  68      -3.196   2.506  12.808  1.00  0.83           O  
ATOM   1041  CB  PHE A  68      -2.497   1.985  15.679  1.00  0.83           C  
ATOM   1042  CG  PHE A  68      -2.833   1.348  16.978  1.00  0.83           C  
ATOM   1043  CD1 PHE A  68      -1.838   1.063  17.880  1.00  0.83           C  
ATOM   1044  CD2 PHE A  68      -4.133   1.025  17.303  1.00  0.83           C  
ATOM   1045  CE1 PHE A  68      -2.137   0.480  19.082  1.00  0.83           C  
ATOM   1046  CE2 PHE A  68      -4.433   0.442  18.508  1.00  0.83           C  
ATOM   1047  CZ  PHE A  68      -3.438   0.171  19.399  1.00  0.83           C  
ATOM   1048  H   PHE A  68      -0.576   0.312  15.153  1.00  0.83           H  
ATOM   1049  HA  PHE A  68      -3.466   0.491  14.510  1.00  0.83           H  
ATOM   1050 1HB  PHE A  68      -1.500   2.434  15.761  1.00  0.83           H  
ATOM   1051 2HB  PHE A  68      -3.211   2.782  15.487  1.00  0.83           H  
ATOM   1052  HD1 PHE A  68      -0.799   1.311  17.621  1.00  0.83           H  
ATOM   1053  HD2 PHE A  68      -4.928   1.240  16.590  1.00  0.83           H  
ATOM   1054  HE1 PHE A  68      -1.345   0.266  19.777  1.00  0.83           H  
ATOM   1055  HE2 PHE A  68      -5.458   0.199  18.751  1.00  0.83           H  
ATOM   1056  HZ  PHE A  68      -3.675  -0.287  20.357  1.00  0.83           H  
ATOM   1057  N   LEU A  69      -1.199   1.494  12.547  1.00  0.92           N  
ATOM   1058  CA  LEU A  69      -0.960   2.106  11.250  1.00  0.92           C  
ATOM   1059  C   LEU A  69      -1.198   1.066  10.152  1.00  0.92           C  
ATOM   1060  O   LEU A  69      -0.973   1.312   8.962  1.00  0.92           O  
ATOM   1061  CB  LEU A  69       0.440   2.703  11.189  1.00  0.92           C  
ATOM   1062  CG  LEU A  69       0.730   3.846  12.186  1.00  0.92           C  
ATOM   1063  CD1 LEU A  69       2.190   4.269  12.081  1.00  0.92           C  
ATOM   1064  CD2 LEU A  69      -0.178   5.010  11.872  1.00  0.92           C  
ATOM   1065  H   LEU A  69      -0.495   0.857  12.934  1.00  0.92           H  
ATOM   1066  HA  LEU A  69      -1.673   2.915  11.108  1.00  0.92           H  
ATOM   1067 1HB  LEU A  69       1.156   1.906  11.384  1.00  0.92           H  
ATOM   1068 2HB  LEU A  69       0.602   3.090  10.191  1.00  0.92           H  
ATOM   1069  HG  LEU A  69       0.545   3.504  13.207  1.00  0.92           H  
ATOM   1070 1HD1 LEU A  69       2.385   5.073  12.788  1.00  0.92           H  
ATOM   1071 2HD1 LEU A  69       2.819   3.424  12.330  1.00  0.92           H  
ATOM   1072 3HD1 LEU A  69       2.408   4.609  11.075  1.00  0.92           H  
ATOM   1073 1HD2 LEU A  69       0.016   5.821  12.574  1.00  0.92           H  
ATOM   1074 2HD2 LEU A  69       0.010   5.356  10.855  1.00  0.92           H  
ATOM   1075 3HD2 LEU A  69      -1.219   4.691  11.963  1.00  0.92           H  
ATOM   1076  N   GLY A  70      -1.628  -0.127  10.570  1.00  0.99           N  
ATOM   1077  CA  GLY A  70      -2.002  -1.221   9.673  1.00  0.99           C  
ATOM   1078  C   GLY A  70      -0.860  -1.969   8.978  1.00  0.99           C  
ATOM   1079  O   GLY A  70      -0.706  -3.183   9.141  1.00  0.99           O  
ATOM   1080  H   GLY A  70      -1.749  -0.265  11.565  1.00  0.99           H  
ATOM   1081 1HA  GLY A  70      -2.587  -1.939  10.248  1.00  0.99           H  
ATOM   1082 2HA  GLY A  70      -2.677  -0.827   8.915  1.00  0.99           H  
ATOM   1083  N   GLY A  71      -0.111  -1.237   8.159  1.00  1.02           N  
ATOM   1084  CA  GLY A  71       0.955  -1.774   7.312  1.00  1.02           C  
ATOM   1085  C   GLY A  71       2.382  -1.680   7.853  1.00  1.02           C  
ATOM   1086  O   GLY A  71       2.660  -1.922   9.032  1.00  1.02           O  
ATOM   1087  H   GLY A  71      -0.327  -0.240   8.130  1.00  1.02           H  
ATOM   1088 1HA  GLY A  71       0.732  -2.819   7.100  1.00  1.02           H  
ATOM   1089 2HA  GLY A  71       0.914  -1.269   6.354  1.00  1.02           H  
ATOM   1090  N   ASP A  72       3.298  -1.326   6.963  1.00  0.98           N  
ATOM   1091  CA  ASP A  72       4.731  -1.358   7.240  1.00  0.98           C  
ATOM   1092  C   ASP A  72       5.260  -0.206   8.054  1.00  0.98           C  
ATOM   1093  O   ASP A  72       5.972   0.629   7.515  1.00  0.98           O  
ATOM   1094  CB  ASP A  72       5.513  -1.338   5.928  1.00  0.98           C  
ATOM   1095  CG  ASP A  72       5.360  -2.636   5.102  1.00  0.98           C  
ATOM   1096  OD1 ASP A  72       5.379  -3.700   5.681  1.00  0.98           O  
ATOM   1097  OD2 ASP A  72       5.232  -2.562   3.895  1.00  0.98           O  
ATOM   1098  H   ASP A  72       2.990  -1.079   6.033  1.00  0.98           H  
ATOM   1099  HA  ASP A  72       4.948  -2.279   7.782  1.00  0.98           H  
ATOM   1100 1HB  ASP A  72       5.194  -0.495   5.327  1.00  0.98           H  
ATOM   1101 2HB  ASP A  72       6.570  -1.183   6.150  1.00  0.98           H  
ATOM   1102  N   ASN A  73       4.914  -0.167   9.339  1.00  0.90           N  
ATOM   1103  CA  ASN A  73       5.372   0.899  10.238  1.00  0.90           C  
ATOM   1104  C   ASN A  73       5.790   0.298  11.577  1.00  0.90           C  
ATOM   1105  O   ASN A  73       5.287  -0.764  11.961  1.00  0.90           O  
ATOM   1106  CB  ASN A  73       4.315   1.949  10.421  1.00  0.90           C  
ATOM   1107  CG  ASN A  73       3.859   2.607   9.112  1.00  0.90           C  
ATOM   1108  OD1 ASN A  73       4.491   3.476   8.475  1.00  0.90           O  
ATOM   1109  ND2 ASN A  73       2.705   2.172   8.704  1.00  0.90           N  
ATOM   1110  H   ASN A  73       4.283  -0.900   9.670  1.00  0.90           H  
ATOM   1111  HA  ASN A  73       6.253   1.365   9.830  1.00  0.90           H  
ATOM   1112 1HB  ASN A  73       3.454   1.502  10.913  1.00  0.90           H  
ATOM   1113 2HB  ASN A  73       4.706   2.725  11.080  1.00  0.90           H  
ATOM   1114 1HD2 ASN A  73       2.294   2.528   7.866  1.00  0.90           H  
ATOM   1115 2HD2 ASN A  73       2.229   1.486   9.258  1.00  0.90           H  
ATOM   1116  N   ILE A  74       6.730   0.955  12.265  1.00  0.81           N  
ATOM   1117  CA  ILE A  74       7.280   0.401  13.511  1.00  0.81           C  
ATOM   1118  C   ILE A  74       7.283   1.334  14.720  1.00  0.81           C  
ATOM   1119  O   ILE A  74       7.288   2.562  14.578  1.00  0.81           O  
ATOM   1120  CB  ILE A  74       8.732  -0.076  13.282  1.00  0.81           C  
ATOM   1121  CG1 ILE A  74       9.577   1.071  12.895  1.00  0.81           C  
ATOM   1122  CG2 ILE A  74       8.795  -1.167  12.224  1.00  0.81           C  
ATOM   1123  CD1 ILE A  74      11.067   0.754  12.836  1.00  0.81           C  
ATOM   1124  H   ILE A  74       7.059   1.859  11.915  1.00  0.81           H  
ATOM   1125  HA  ILE A  74       6.686  -0.466  13.783  1.00  0.81           H  
ATOM   1126  HB  ILE A  74       9.124  -0.473  14.223  1.00  0.81           H  
ATOM   1127 1HG1 ILE A  74       9.239   1.417  11.924  1.00  0.81           H  
ATOM   1128 2HG1 ILE A  74       9.411   1.860  13.611  1.00  0.81           H  
ATOM   1129 1HG2 ILE A  74       9.829  -1.494  12.098  1.00  0.81           H  
ATOM   1130 2HG2 ILE A  74       8.184  -2.011  12.543  1.00  0.81           H  
ATOM   1131 3HG2 ILE A  74       8.423  -0.791  11.279  1.00  0.81           H  
ATOM   1132 1HD1 ILE A  74      11.632   1.630  12.549  1.00  0.81           H  
ATOM   1133 2HD1 ILE A  74      11.385   0.435  13.805  1.00  0.81           H  
ATOM   1134 3HD1 ILE A  74      11.246  -0.040  12.114  1.00  0.81           H  
ATOM   1135  N   ILE A  75       7.335   0.717  15.905  1.00  0.73           N  
ATOM   1136  CA  ILE A  75       7.417   1.430  17.170  1.00  0.73           C  
ATOM   1137  C   ILE A  75       8.699   0.960  17.856  1.00  0.73           C  
ATOM   1138  O   ILE A  75       8.942  -0.246  17.986  1.00  0.73           O  
ATOM   1139  CB  ILE A  75       6.286   1.077  18.152  1.00  0.73           C  
ATOM   1140  CG1 ILE A  75       4.955   1.236  17.567  1.00  0.73           C  
ATOM   1141  CG2 ILE A  75       6.348   2.148  19.259  1.00  0.73           C  
ATOM   1142  CD1 ILE A  75       3.867   0.618  18.420  1.00  0.73           C  
ATOM   1143  H   ILE A  75       7.319  -0.297  15.914  1.00  0.73           H  
ATOM   1144  HA  ILE A  75       7.461   2.501  16.997  1.00  0.73           H  
ATOM   1145  HB  ILE A  75       6.401   0.072  18.537  1.00  0.73           H  
ATOM   1146 1HG1 ILE A  75       4.742   2.298  17.424  1.00  0.73           H  
ATOM   1147 2HG1 ILE A  75       4.952   0.748  16.625  1.00  0.73           H  
ATOM   1148 1HG2 ILE A  75       5.562   1.983  19.981  1.00  0.73           H  
ATOM   1149 2HG2 ILE A  75       7.303   2.132  19.755  1.00  0.73           H  
ATOM   1150 3HG2 ILE A  75       6.212   3.130  18.808  1.00  0.73           H  
ATOM   1151 1HD1 ILE A  75       2.899   0.755  17.938  1.00  0.73           H  
ATOM   1152 2HD1 ILE A  75       4.065  -0.452  18.543  1.00  0.73           H  
ATOM   1153 3HD1 ILE A  75       3.858   1.090  19.384  1.00  0.73           H  
ATOM   1154  N   ALA A  76       9.531   1.883  18.277  1.00  0.68           N  
ATOM   1155  CA  ALA A  76      10.759   1.521  18.937  1.00  0.68           C  
ATOM   1156  C   ALA A  76      10.737   1.915  20.400  1.00  0.68           C  
ATOM   1157  O   ALA A  76      10.266   3.003  20.734  1.00  0.68           O  
ATOM   1158  CB  ALA A  76      11.918   2.221  18.246  1.00  0.68           C  
ATOM   1159  H   ALA A  76       9.303   2.853  18.143  1.00  0.68           H  
ATOM   1160  HA  ALA A  76      10.877   0.447  18.872  1.00  0.68           H  
ATOM   1161 1HB  ALA A  76      12.852   1.933  18.732  1.00  0.68           H  
ATOM   1162 2HB  ALA A  76      11.951   1.960  17.202  1.00  0.68           H  
ATOM   1163 3HB  ALA A  76      11.779   3.283  18.337  1.00  0.68           H  
ATOM   1164  N   MET A  77      11.290   1.069  21.265  1.00  0.65           N  
ATOM   1165  CA  MET A  77      11.486   1.489  22.643  1.00  0.65           C  
ATOM   1166  C   MET A  77      12.881   2.044  22.697  1.00  0.65           C  
ATOM   1167  O   MET A  77      13.819   1.432  22.155  1.00  0.65           O  
ATOM   1168  CB  MET A  77      11.296   0.380  23.654  1.00  0.65           C  
ATOM   1169  CG  MET A  77       9.919  -0.235  23.690  1.00  0.65           C  
ATOM   1170  SD  MET A  77       8.589   0.960  24.040  1.00  0.65           S  
ATOM   1171  CE  MET A  77       9.007   1.549  25.637  1.00  0.65           C  
ATOM   1172  H   MET A  77      11.621   0.160  20.941  1.00  0.65           H  
ATOM   1173  HA  MET A  77      10.795   2.297  22.885  1.00  0.65           H  
ATOM   1174 1HB  MET A  77      11.998  -0.430  23.446  1.00  0.65           H  
ATOM   1175 2HB  MET A  77      11.522   0.745  24.651  1.00  0.65           H  
ATOM   1176 1HG  MET A  77       9.749  -0.696  22.730  1.00  0.65           H  
ATOM   1177 2HG  MET A  77       9.881  -1.020  24.448  1.00  0.65           H  
ATOM   1178 1HE  MET A  77       8.257   2.259  25.977  1.00  0.65           H  
ATOM   1179 2HE  MET A  77       9.064   0.710  26.315  1.00  0.65           H  
ATOM   1180 3HE  MET A  77       9.977   2.041  25.587  1.00  0.65           H  
ATOM   1181  N   CYS A  78      13.021   3.188  23.347  1.00  0.66           N  
ATOM   1182  CA  CYS A  78      14.298   3.859  23.397  1.00  0.66           C  
ATOM   1183  C   CYS A  78      14.763   4.321  24.774  1.00  0.66           C  
ATOM   1184  O   CYS A  78      13.957   4.521  25.691  1.00  0.66           O  
ATOM   1185  CB  CYS A  78      14.157   5.077  22.531  1.00  0.66           C  
ATOM   1186  SG  CYS A  78      13.603   4.717  20.878  1.00  0.66           S  
ATOM   1187  H   CYS A  78      12.197   3.640  23.745  1.00  0.66           H  
ATOM   1188  HA  CYS A  78      15.045   3.185  22.991  1.00  0.66           H  
ATOM   1189 1HB  CYS A  78      13.407   5.687  22.987  1.00  0.66           H  
ATOM   1190 2HB  CYS A  78      15.084   5.637  22.491  1.00  0.66           H  
ATOM   1191  HG  CYS A  78      13.562   5.980  20.458  1.00  0.66           H  
ATOM   1192  N   ASP A  79      16.077   4.496  24.896  1.00  0.70           N  
ATOM   1193  CA  ASP A  79      16.733   5.064  26.075  1.00  0.70           C  
ATOM   1194  C   ASP A  79      16.994   6.544  25.919  1.00  0.70           C  
ATOM   1195  O   ASP A  79      17.146   7.031  24.797  1.00  0.70           O  
ATOM   1196  CB  ASP A  79      18.088   4.425  26.353  1.00  0.70           C  
ATOM   1197  CG  ASP A  79      18.153   3.121  26.977  1.00  0.70           C  
ATOM   1198  OD1 ASP A  79      17.217   2.748  27.625  1.00  0.70           O  
ATOM   1199  OD2 ASP A  79      19.203   2.509  26.890  1.00  0.70           O  
ATOM   1200  H   ASP A  79      16.637   4.276  24.072  1.00  0.70           H  
ATOM   1201  HA  ASP A  79      16.083   4.924  26.938  1.00  0.70           H  
ATOM   1202 1HB  ASP A  79      18.554   4.303  25.392  1.00  0.70           H  
ATOM   1203 2HB  ASP A  79      18.686   5.116  26.938  1.00  0.70           H  
ATOM   1204  N   ILE A  80      17.130   7.238  27.048  1.00  0.75           N  
ATOM   1205  CA  ILE A  80      17.512   8.642  27.035  1.00  0.75           C  
ATOM   1206  C   ILE A  80      18.900   8.880  27.647  1.00  0.75           C  
ATOM   1207  O   ILE A  80      19.168   8.474  28.792  1.00  0.75           O  
ATOM   1208  CB  ILE A  80      16.495   9.497  27.793  1.00  0.75           C  
ATOM   1209  CG1 ILE A  80      15.136   9.311  27.275  1.00  0.75           C  
ATOM   1210  CG2 ILE A  80      16.877  10.936  27.533  1.00  0.75           C  
ATOM   1211  CD1 ILE A  80      15.028   9.816  25.923  1.00  0.75           C  
ATOM   1212  H   ILE A  80      16.967   6.775  27.931  1.00  0.75           H  
ATOM   1213  HA  ILE A  80      17.538   8.981  26.003  1.00  0.75           H  
ATOM   1214  HB  ILE A  80      16.511   9.276  28.862  1.00  0.75           H  
ATOM   1215 1HG1 ILE A  80      14.891   8.251  27.267  1.00  0.75           H  
ATOM   1216 2HG1 ILE A  80      14.425   9.812  27.903  1.00  0.75           H  
ATOM   1217 1HG2 ILE A  80      16.210  11.606  28.016  1.00  0.75           H  
ATOM   1218 2HG2 ILE A  80      17.857  11.129  27.882  1.00  0.75           H  
ATOM   1219 3HG2 ILE A  80      16.849  11.112  26.458  1.00  0.75           H  
ATOM   1220 1HD1 ILE A  80      14.047   9.657  25.593  1.00  0.75           H  
ATOM   1221 2HD1 ILE A  80      15.246  10.882  25.903  1.00  0.75           H  
ATOM   1222 3HD1 ILE A  80      15.728   9.295  25.291  1.00  0.75           H  
ATOM   1223  N   TYR A  81      19.744   9.574  26.881  1.00  0.81           N  
ATOM   1224  CA  TYR A  81      21.108   9.928  27.256  1.00  0.81           C  
ATOM   1225  C   TYR A  81      21.304  11.442  27.157  1.00  0.81           C  
ATOM   1226  O   TYR A  81      20.575  12.130  26.449  1.00  0.81           O  
ATOM   1227  CB  TYR A  81      22.102   9.201  26.355  1.00  0.81           C  
ATOM   1228  CG  TYR A  81      22.013   7.702  26.436  1.00  0.81           C  
ATOM   1229  CD1 TYR A  81      21.151   7.020  25.624  1.00  0.81           C  
ATOM   1230  CD2 TYR A  81      22.794   7.011  27.321  1.00  0.81           C  
ATOM   1231  CE1 TYR A  81      21.084   5.653  25.715  1.00  0.81           C  
ATOM   1232  CE2 TYR A  81      22.720   5.647  27.422  1.00  0.81           C  
ATOM   1233  CZ  TYR A  81      21.858   4.958  26.624  1.00  0.81           C  
ATOM   1234  OH  TYR A  81      21.773   3.568  26.723  1.00  0.81           O  
ATOM   1235  H   TYR A  81      19.422   9.845  25.953  1.00  0.81           H  
ATOM   1236  HA  TYR A  81      21.281   9.642  28.289  1.00  0.81           H  
ATOM   1237 1HB  TYR A  81      21.939   9.500  25.318  1.00  0.81           H  
ATOM   1238 2HB  TYR A  81      23.113   9.498  26.627  1.00  0.81           H  
ATOM   1239  HD1 TYR A  81      20.526   7.558  24.904  1.00  0.81           H  
ATOM   1240  HD2 TYR A  81      23.471   7.547  27.950  1.00  0.81           H  
ATOM   1241  HE1 TYR A  81      20.424   5.123  25.069  1.00  0.81           H  
ATOM   1242  HE2 TYR A  81      23.346   5.117  28.138  1.00  0.81           H  
ATOM   1243  HH  TYR A  81      20.833   3.260  26.611  1.00  0.81           H  
ATOM   1244  N   THR A  82      22.283  11.978  27.862  1.00  0.88           N  
ATOM   1245  CA  THR A  82      22.560  13.403  27.783  1.00  0.88           C  
ATOM   1246  C   THR A  82      23.318  13.637  26.502  1.00  0.88           C  
ATOM   1247  O   THR A  82      23.746  12.686  25.845  1.00  0.88           O  
ATOM   1248  CB  THR A  82      23.461  13.919  28.917  1.00  0.88           C  
ATOM   1249  OG1 THR A  82      24.764  13.357  28.749  1.00  0.88           O  
ATOM   1250  CG2 THR A  82      22.925  13.515  30.282  1.00  0.88           C  
ATOM   1251  H   THR A  82      22.851  11.381  28.456  1.00  0.88           H  
ATOM   1252  HA  THR A  82      21.625  13.965  27.757  1.00  0.88           H  
ATOM   1253  HB  THR A  82      23.527  15.004  28.860  1.00  0.88           H  
ATOM   1254  HG1 THR A  82      24.725  12.425  29.032  1.00  0.88           H  
ATOM   1255 1HG2 THR A  82      23.592  13.886  31.059  1.00  0.88           H  
ATOM   1256 2HG2 THR A  82      21.934  13.938  30.426  1.00  0.88           H  
ATOM   1257 3HG2 THR A  82      22.873  12.431  30.346  1.00  0.88           H  
ATOM   1258  N   LYS A  83      23.552  14.895  26.172  1.00  0.93           N  
ATOM   1259  CA  LYS A  83      24.320  15.231  24.983  1.00  0.93           C  
ATOM   1260  C   LYS A  83      25.745  14.643  24.997  1.00  0.93           C  
ATOM   1261  O   LYS A  83      26.392  14.592  23.950  1.00  0.93           O  
ATOM   1262  CB  LYS A  83      24.413  16.749  24.806  1.00  0.93           C  
ATOM   1263  CG  LYS A  83      25.270  17.466  25.860  1.00  0.93           C  
ATOM   1264  CD  LYS A  83      25.328  18.977  25.614  1.00  0.93           C  
ATOM   1265  CE  LYS A  83      26.250  19.666  26.622  1.00  0.93           C  
ATOM   1266  NZ  LYS A  83      26.344  21.139  26.392  1.00  0.93           N  
ATOM   1267  H   LYS A  83      23.174  15.638  26.744  1.00  0.93           H  
ATOM   1268  HA  LYS A  83      23.801  14.816  24.119  1.00  0.93           H  
ATOM   1269 1HB  LYS A  83      24.836  16.973  23.827  1.00  0.93           H  
ATOM   1270 2HB  LYS A  83      23.407  17.182  24.835  1.00  0.93           H  
ATOM   1271 1HG  LYS A  83      24.862  17.279  26.853  1.00  0.93           H  
ATOM   1272 2HG  LYS A  83      26.286  17.074  25.825  1.00  0.93           H  
ATOM   1273 1HD  LYS A  83      25.694  19.170  24.606  1.00  0.93           H  
ATOM   1274 2HD  LYS A  83      24.327  19.401  25.709  1.00  0.93           H  
ATOM   1275 1HE  LYS A  83      25.867  19.495  27.628  1.00  0.93           H  
ATOM   1276 2HE  LYS A  83      27.247  19.229  26.545  1.00  0.93           H  
ATOM   1277 1HZ  LYS A  83      26.944  21.555  27.084  1.00  0.93           H  
ATOM   1278 2HZ  LYS A  83      26.702  21.332  25.479  1.00  0.93           H  
ATOM   1279 3HZ  LYS A  83      25.417  21.573  26.489  1.00  0.93           H  
ATOM   1280  N   ASN A  84      26.263  14.242  26.179  1.00  0.97           N  
ATOM   1281  CA  ASN A  84      27.615  13.705  26.260  1.00  0.97           C  
ATOM   1282  C   ASN A  84      27.639  12.172  26.252  1.00  0.97           C  
ATOM   1283  O   ASN A  84      28.696  11.562  26.410  1.00  0.97           O  
ATOM   1284  CB  ASN A  84      28.309  14.226  27.505  1.00  0.97           C  
ATOM   1285  CG  ASN A  84      28.596  15.713  27.446  1.00  0.97           C  
ATOM   1286  OD1 ASN A  84      28.953  16.257  26.394  1.00  0.97           O  
ATOM   1287  ND2 ASN A  84      28.455  16.376  28.568  1.00  0.97           N  
ATOM   1288  H   ASN A  84      25.699  14.244  27.030  1.00  0.97           H  
ATOM   1289  HA  ASN A  84      28.172  14.039  25.385  1.00  0.97           H  
ATOM   1290 1HB  ASN A  84      27.678  14.023  28.375  1.00  0.97           H  
ATOM   1291 2HB  ASN A  84      29.245  13.687  27.652  1.00  0.97           H  
ATOM   1292 1HD2 ASN A  84      28.637  17.359  28.596  1.00  0.97           H  
ATOM   1293 2HD2 ASN A  84      28.171  15.897  29.400  1.00  0.97           H  
ATOM   1294  N   GLY A  85      26.472  11.548  26.079  1.00  0.99           N  
ATOM   1295  CA  GLY A  85      26.348  10.090  26.036  1.00  0.99           C  
ATOM   1296  C   GLY A  85      26.030   9.429  27.385  1.00  0.99           C  
ATOM   1297  O   GLY A  85      25.679   8.251  27.427  1.00  0.99           O  
ATOM   1298  H   GLY A  85      25.619  12.094  25.954  1.00  0.99           H  
ATOM   1299 1HA  GLY A  85      25.565   9.832  25.323  1.00  0.99           H  
ATOM   1300 2HA  GLY A  85      27.272   9.669  25.643  1.00  0.99           H  
ATOM   1301  N   ASP A  86      26.170  10.161  28.488  1.00  0.99           N  
ATOM   1302  CA  ASP A  86      25.848   9.606  29.805  1.00  0.99           C  
ATOM   1303  C   ASP A  86      24.359   9.309  29.914  1.00  0.99           C  
ATOM   1304  O   ASP A  86      23.536  10.098  29.459  1.00  0.99           O  
ATOM   1305  CB  ASP A  86      26.246  10.565  30.924  1.00  0.99           C  
ATOM   1306  CG  ASP A  86      27.759  10.684  31.128  1.00  0.99           C  
ATOM   1307  OD1 ASP A  86      28.486   9.887  30.585  1.00  0.99           O  
ATOM   1308  OD2 ASP A  86      28.168  11.576  31.832  1.00  0.99           O  
ATOM   1309  H   ASP A  86      26.500  11.110  28.400  1.00  0.99           H  
ATOM   1310  HA  ASP A  86      26.395   8.671  29.933  1.00  0.99           H  
ATOM   1311 1HB  ASP A  86      25.849  11.555  30.710  1.00  0.99           H  
ATOM   1312 2HB  ASP A  86      25.788  10.230  31.860  1.00  0.99           H  
ATOM   1313  N   ALA A  87      23.981   8.205  30.542  1.00  0.97           N  
ATOM   1314  CA  ALA A  87      22.549   7.939  30.716  1.00  0.97           C  
ATOM   1315  C   ALA A  87      21.939   8.939  31.674  1.00  0.97           C  
ATOM   1316  O   ALA A  87      22.590   9.348  32.638  1.00  0.97           O  
ATOM   1317  CB  ALA A  87      22.315   6.528  31.215  1.00  0.97           C  
ATOM   1318  H   ALA A  87      24.670   7.557  30.897  1.00  0.97           H  
ATOM   1319  HA  ALA A  87      22.051   8.056  29.760  1.00  0.97           H  
ATOM   1320 1HB  ALA A  87      21.240   6.361  31.319  1.00  0.97           H  
ATOM   1321 2HB  ALA A  87      22.726   5.817  30.506  1.00  0.97           H  
ATOM   1322 3HB  ALA A  87      22.796   6.400  32.182  1.00  0.97           H  
ATOM   1323  N   LEU A  88      20.677   9.295  31.464  1.00  0.95           N  
ATOM   1324  CA  LEU A  88      20.024  10.150  32.451  1.00  0.95           C  
ATOM   1325  C   LEU A  88      19.688   9.340  33.702  1.00  0.95           C  
ATOM   1326  O   LEU A  88      19.322   8.171  33.593  1.00  0.95           O  
ATOM   1327  CB  LEU A  88      18.759  10.791  31.885  1.00  0.95           C  
ATOM   1328  CG  LEU A  88      18.982  12.075  31.187  1.00  0.95           C  
ATOM   1329  CD1 LEU A  88      19.833  11.825  30.035  1.00  0.95           C  
ATOM   1330  CD2 LEU A  88      17.679  12.637  30.800  1.00  0.95           C  
ATOM   1331  H   LEU A  88      20.180   8.977  30.625  1.00  0.95           H  
ATOM   1332  HA  LEU A  88      20.727  10.941  32.694  1.00  0.95           H  
ATOM   1333 1HB  LEU A  88      18.319  10.100  31.160  1.00  0.95           H  
ATOM   1334 2HB  LEU A  88      18.036  10.952  32.681  1.00  0.95           H  
ATOM   1335  HG  LEU A  88      19.495  12.779  31.840  1.00  0.95           H  
ATOM   1336 1HD1 LEU A  88      20.002  12.755  29.501  1.00  0.95           H  
ATOM   1337 2HD1 LEU A  88      20.777  11.411  30.370  1.00  0.95           H  
ATOM   1338 3HD1 LEU A  88      19.355  11.125  29.401  1.00  0.95           H  
ATOM   1339 1HD2 LEU A  88      17.828  13.581  30.282  1.00  0.95           H  
ATOM   1340 2HD2 LEU A  88      17.165  11.943  30.157  1.00  0.95           H  
ATOM   1341 3HD2 LEU A  88      17.081  12.807  31.700  1.00  0.95           H  
ATOM   1342  N   PRO A  89      19.700   9.957  34.899  1.00  0.92           N  
ATOM   1343  CA  PRO A  89      19.397   9.343  36.187  1.00  0.92           C  
ATOM   1344  C   PRO A  89      17.965   8.824  36.287  1.00  0.92           C  
ATOM   1345  O   PRO A  89      17.667   7.966  37.128  1.00  0.92           O  
ATOM   1346  CB  PRO A  89      19.643  10.495  37.171  1.00  0.92           C  
ATOM   1347  CG  PRO A  89      19.490  11.756  36.357  1.00  0.92           C  
ATOM   1348  CD  PRO A  89      20.016  11.403  34.990  1.00  0.92           C  
ATOM   1349  HA  PRO A  89      20.112   8.527  36.363  1.00  0.92           H  
ATOM   1350 1HB  PRO A  89      18.918  10.440  37.996  1.00  0.92           H  
ATOM   1351 2HB  PRO A  89      20.643  10.399  37.617  1.00  0.92           H  
ATOM   1352 1HG  PRO A  89      18.436  12.067  36.338  1.00  0.92           H  
ATOM   1353 2HG  PRO A  89      20.052  12.577  36.827  1.00  0.92           H  
ATOM   1354 1HD  PRO A  89      19.466  12.002  34.263  1.00  0.92           H  
ATOM   1355 2HD  PRO A  89      21.106  11.564  34.933  1.00  0.92           H  
ATOM   1356  N   THR A  90      17.090   9.331  35.418  1.00  0.90           N  
ATOM   1357  CA  THR A  90      15.694   8.933  35.381  1.00  0.90           C  
ATOM   1358  C   THR A  90      15.492   7.720  34.473  1.00  0.90           C  
ATOM   1359  O   THR A  90      14.412   7.119  34.439  1.00  0.90           O  
ATOM   1360  CB  THR A  90      14.822  10.096  34.874  1.00  0.90           C  
ATOM   1361  OG1 THR A  90      15.207  10.421  33.538  1.00  0.90           O  
ATOM   1362  CG2 THR A  90      15.020  11.314  35.739  1.00  0.90           C  
ATOM   1363  H   THR A  90      17.398  10.030  34.761  1.00  0.90           H  
ATOM   1364  HA  THR A  90      15.379   8.665  36.389  1.00  0.90           H  
ATOM   1365  HB  THR A  90      13.767   9.805  34.889  1.00  0.90           H  
ATOM   1366  HG1 THR A  90      14.849   9.761  32.934  1.00  0.90           H  
ATOM   1367 1HG2 THR A  90      14.401  12.132  35.361  1.00  0.90           H  
ATOM   1368 2HG2 THR A  90      14.731  11.083  36.765  1.00  0.90           H  
ATOM   1369 3HG2 THR A  90      16.066  11.610  35.714  1.00  0.90           H  
ATOM   1370  N   ASN A  91      16.517   7.338  33.713  1.00  0.87           N  
ATOM   1371  CA  ASN A  91      16.305   6.237  32.805  1.00  0.87           C  
ATOM   1372  C   ASN A  91      16.464   4.910  33.496  1.00  0.87           C  
ATOM   1373  O   ASN A  91      17.535   4.290  33.526  1.00  0.87           O  
ATOM   1374  CB  ASN A  91      17.194   6.275  31.602  1.00  0.87           C  
ATOM   1375  CG  ASN A  91      16.793   5.189  30.649  1.00  0.87           C  
ATOM   1376  OD1 ASN A  91      15.775   4.498  30.865  1.00  0.87           O  
ATOM   1377  ND2 ASN A  91      17.560   4.993  29.633  1.00  0.87           N  
ATOM   1378  H   ASN A  91      17.426   7.790  33.760  1.00  0.87           H  
ATOM   1379  HA  ASN A  91      15.276   6.286  32.446  1.00  0.87           H  
ATOM   1380 1HB  ASN A  91      17.123   7.248  31.107  1.00  0.87           H  
ATOM   1381 2HB  ASN A  91      18.234   6.132  31.904  1.00  0.87           H  
ATOM   1382 1HD2 ASN A  91      17.342   4.246  28.965  1.00  0.87           H  
ATOM   1383 2HD2 ASN A  91      18.381   5.557  29.505  1.00  0.87           H  
ATOM   1384  N   THR A  92      15.335   4.435  33.949  1.00  0.84           N  
ATOM   1385  CA  THR A  92      15.225   3.194  34.667  1.00  0.84           C  
ATOM   1386  C   THR A  92      15.596   1.995  33.808  1.00  0.84           C  
ATOM   1387  O   THR A  92      15.956   0.943  34.336  1.00  0.84           O  
ATOM   1388  CB  THR A  92      13.810   3.068  35.178  1.00  0.84           C  
ATOM   1389  OG1 THR A  92      12.916   3.168  34.048  1.00  0.84           O  
ATOM   1390  CG2 THR A  92      13.527   4.181  36.185  1.00  0.84           C  
ATOM   1391  H   THR A  92      14.531   5.057  33.869  1.00  0.84           H  
ATOM   1392  HA  THR A  92      15.900   3.231  35.517  1.00  0.84           H  
ATOM   1393  HB  THR A  92      13.679   2.097  35.652  1.00  0.84           H  
ATOM   1394  HG1 THR A  92      12.928   4.077  33.725  1.00  0.84           H  
ATOM   1395 1HG2 THR A  92      12.515   4.106  36.559  1.00  0.84           H  
ATOM   1396 2HG2 THR A  92      14.223   4.095  37.018  1.00  0.84           H  
ATOM   1397 3HG2 THR A  92      13.658   5.141  35.706  1.00  0.84           H  
ATOM   1398  N   ARG A  93      15.512   2.134  32.485  1.00  0.82           N  
ATOM   1399  CA  ARG A  93      15.875   1.018  31.640  1.00  0.82           C  
ATOM   1400  C   ARG A  93      17.371   0.852  31.683  1.00  0.82           C  
ATOM   1401  O   ARG A  93      17.876  -0.266  31.774  1.00  0.82           O  
ATOM   1402  CB  ARG A  93      15.463   1.199  30.205  1.00  0.82           C  
ATOM   1403  CG  ARG A  93      15.728  -0.038  29.408  1.00  0.82           C  
ATOM   1404  CD  ARG A  93      15.327   0.088  28.041  1.00  0.82           C  
ATOM   1405  NE  ARG A  93      13.945   0.323  27.874  1.00  0.82           N  
ATOM   1406  CZ  ARG A  93      13.438   1.492  27.515  1.00  0.82           C  
ATOM   1407  NH1 ARG A  93      14.239   2.502  27.339  1.00  0.82           N  
ATOM   1408  NH2 ARG A  93      12.143   1.627  27.343  1.00  0.82           N  
ATOM   1409  H   ARG A  93      15.256   3.024  32.063  1.00  0.82           H  
ATOM   1410  HA  ARG A  93      15.409   0.112  32.024  1.00  0.82           H  
ATOM   1411 1HB  ARG A  93      14.414   1.456  30.136  1.00  0.82           H  
ATOM   1412 2HB  ARG A  93      16.034   2.011  29.753  1.00  0.82           H  
ATOM   1413 1HG  ARG A  93      16.802  -0.220  29.411  1.00  0.82           H  
ATOM   1414 2HG  ARG A  93      15.219  -0.876  29.858  1.00  0.82           H  
ATOM   1415 1HD  ARG A  93      15.844   0.914  27.621  1.00  0.82           H  
ATOM   1416 2HD  ARG A  93      15.579  -0.819  27.508  1.00  0.82           H  
ATOM   1417  HE  ARG A  93      13.313  -0.442  28.019  1.00  0.82           H  
ATOM   1418 1HH1 ARG A  93      15.257   2.408  27.498  1.00  0.82           H  
ATOM   1419 2HH1 ARG A  93      13.883   3.399  27.031  1.00  0.82           H  
ATOM   1420 1HH2 ARG A  93      11.537   0.821  27.485  1.00  0.82           H  
ATOM   1421 2HH2 ARG A  93      11.774   2.524  27.077  1.00  0.82           H  
ATOM   1422  N   ALA A  94      18.092   1.973  31.593  1.00  0.79           N  
ATOM   1423  CA  ALA A  94      19.543   1.925  31.625  1.00  0.79           C  
ATOM   1424  C   ALA A  94      19.987   1.354  32.956  1.00  0.79           C  
ATOM   1425  O   ALA A  94      20.907   0.542  33.006  1.00  0.79           O  
ATOM   1426  CB  ALA A  94      20.142   3.298  31.408  1.00  0.79           C  
ATOM   1427  H   ALA A  94      17.623   2.866  31.527  1.00  0.79           H  
ATOM   1428  HA  ALA A  94      19.884   1.262  30.832  1.00  0.79           H  
ATOM   1429 1HB  ALA A  94      21.227   3.231  31.429  1.00  0.79           H  
ATOM   1430 2HB  ALA A  94      19.825   3.679  30.441  1.00  0.79           H  
ATOM   1431 3HB  ALA A  94      19.803   3.973  32.196  1.00  0.79           H  
ATOM   1432  N   ARG A  95      19.295   1.734  34.034  1.00  0.78           N  
ATOM   1433  CA  ARG A  95      19.653   1.198  35.339  1.00  0.78           C  
ATOM   1434  C   ARG A  95      19.438  -0.313  35.357  1.00  0.78           C  
ATOM   1435  O   ARG A  95      20.274  -1.067  35.869  1.00  0.78           O  
ATOM   1436  CB  ARG A  95      18.823   1.848  36.428  1.00  0.78           C  
ATOM   1437  CG  ARG A  95      19.170   3.313  36.717  1.00  0.78           C  
ATOM   1438  CD  ARG A  95      18.290   3.888  37.782  1.00  0.78           C  
ATOM   1439  NE  ARG A  95      18.598   5.284  38.083  1.00  0.78           N  
ATOM   1440  CZ  ARG A  95      19.529   5.692  38.953  1.00  0.78           C  
ATOM   1441  NH1 ARG A  95      20.272   4.831  39.620  1.00  0.78           N  
ATOM   1442  NH2 ARG A  95      19.671   6.978  39.119  1.00  0.78           N  
ATOM   1443  H   ARG A  95      18.552   2.429  33.938  1.00  0.78           H  
ATOM   1444  HA  ARG A  95      20.706   1.407  35.527  1.00  0.78           H  
ATOM   1445 1HB  ARG A  95      17.774   1.798  36.158  1.00  0.78           H  
ATOM   1446 2HB  ARG A  95      18.948   1.291  37.355  1.00  0.78           H  
ATOM   1447 1HG  ARG A  95      20.210   3.387  37.040  1.00  0.78           H  
ATOM   1448 2HG  ARG A  95      19.029   3.899  35.803  1.00  0.78           H  
ATOM   1449 1HD  ARG A  95      17.253   3.838  37.456  1.00  0.78           H  
ATOM   1450 2HD  ARG A  95      18.406   3.311  38.697  1.00  0.78           H  
ATOM   1451  HE  ARG A  95      18.074   6.038  37.605  1.00  0.78           H  
ATOM   1452 1HH1 ARG A  95      20.148   3.839  39.475  1.00  0.78           H  
ATOM   1453 2HH1 ARG A  95      20.967   5.164  40.272  1.00  0.78           H  
ATOM   1454 1HH2 ARG A  95      19.053   7.589  38.568  1.00  0.78           H  
ATOM   1455 2HH2 ARG A  95      20.352   7.346  39.763  1.00  0.78           H  
ATOM   1456  N   ALA A  96      18.333  -0.773  34.760  1.00  0.77           N  
ATOM   1457  CA  ALA A  96      18.092  -2.199  34.693  1.00  0.77           C  
ATOM   1458  C   ALA A  96      19.187  -2.868  33.893  1.00  0.77           C  
ATOM   1459  O   ALA A  96      19.702  -3.912  34.292  1.00  0.77           O  
ATOM   1460  CB  ALA A  96      16.739  -2.480  34.059  1.00  0.77           C  
ATOM   1461  H   ALA A  96      17.640  -0.131  34.376  1.00  0.77           H  
ATOM   1462  HA  ALA A  96      18.118  -2.600  35.701  1.00  0.77           H  
ATOM   1463 1HB  ALA A  96      16.565  -3.541  34.025  1.00  0.77           H  
ATOM   1464 2HB  ALA A  96      15.964  -2.005  34.655  1.00  0.77           H  
ATOM   1465 3HB  ALA A  96      16.712  -2.080  33.053  1.00  0.77           H  
ATOM   1466  N   ALA A  97      19.588  -2.243  32.784  1.00  0.77           N  
ATOM   1467  CA  ALA A  97      20.617  -2.804  31.930  1.00  0.77           C  
ATOM   1468  C   ALA A  97      21.917  -2.949  32.696  1.00  0.77           C  
ATOM   1469  O   ALA A  97      22.611  -3.959  32.551  1.00  0.77           O  
ATOM   1470  CB  ALA A  97      20.819  -1.932  30.703  1.00  0.77           C  
ATOM   1471  H   ALA A  97      19.132  -1.375  32.509  1.00  0.77           H  
ATOM   1472  HA  ALA A  97      20.293  -3.793  31.614  1.00  0.77           H  
ATOM   1473 1HB  ALA A  97      21.575  -2.377  30.061  1.00  0.77           H  
ATOM   1474 2HB  ALA A  97      19.878  -1.848  30.160  1.00  0.77           H  
ATOM   1475 3HB  ALA A  97      21.144  -0.947  31.010  1.00  0.77           H  
ATOM   1476  N   GLN A  98      22.224  -1.967  33.549  1.00  0.76           N  
ATOM   1477  CA  GLN A  98      23.445  -2.007  34.335  1.00  0.76           C  
ATOM   1478  C   GLN A  98      23.413  -3.202  35.275  1.00  0.76           C  
ATOM   1479  O   GLN A  98      24.390  -3.944  35.369  1.00  0.76           O  
ATOM   1480  CB  GLN A  98      23.620  -0.698  35.114  1.00  0.76           C  
ATOM   1481  CG  GLN A  98      23.944   0.506  34.229  1.00  0.76           C  
ATOM   1482  CD  GLN A  98      23.894   1.839  34.971  1.00  0.76           C  
ATOM   1483  OE1 GLN A  98      23.315   1.958  36.059  1.00  0.76           O  
ATOM   1484  NE2 GLN A  98      24.502   2.859  34.374  1.00  0.76           N  
ATOM   1485  H   GLN A  98      21.611  -1.152  33.610  1.00  0.76           H  
ATOM   1486  HA  GLN A  98      24.290  -2.123  33.657  1.00  0.76           H  
ATOM   1487 1HB  GLN A  98      22.706  -0.477  35.659  1.00  0.76           H  
ATOM   1488 2HB  GLN A  98      24.417  -0.813  35.844  1.00  0.76           H  
ATOM   1489 1HG  GLN A  98      24.954   0.378  33.846  1.00  0.76           H  
ATOM   1490 2HG  GLN A  98      23.252   0.543  33.404  1.00  0.76           H  
ATOM   1491 1HE2 GLN A  98      24.505   3.762  34.805  1.00  0.76           H  
ATOM   1492 2HE2 GLN A  98      24.956   2.724  33.493  1.00  0.76           H  
ATOM   1493  N   ILE A  99      22.254  -3.481  35.872  1.00  0.76           N  
ATOM   1494  CA  ILE A  99      22.137  -4.654  36.734  1.00  0.76           C  
ATOM   1495  C   ILE A  99      22.338  -5.941  35.945  1.00  0.76           C  
ATOM   1496  O   ILE A  99      23.098  -6.824  36.340  1.00  0.76           O  
ATOM   1497  CB  ILE A  99      20.769  -4.675  37.443  1.00  0.76           C  
ATOM   1498  CG1 ILE A  99      20.673  -3.510  38.422  1.00  0.76           C  
ATOM   1499  CG2 ILE A  99      20.479  -5.992  38.102  1.00  0.76           C  
ATOM   1500  CD1 ILE A  99      21.723  -3.560  39.516  1.00  0.76           C  
ATOM   1501  H   ILE A  99      21.461  -2.841  35.754  1.00  0.76           H  
ATOM   1502  HA  ILE A  99      22.913  -4.593  37.492  1.00  0.76           H  
ATOM   1503  HB  ILE A  99      19.999  -4.506  36.693  1.00  0.76           H  
ATOM   1504 1HG1 ILE A  99      20.782  -2.576  37.872  1.00  0.76           H  
ATOM   1505 2HG1 ILE A  99      19.696  -3.525  38.898  1.00  0.76           H  
ATOM   1506 1HG2 ILE A  99      19.488  -5.950  38.552  1.00  0.76           H  
ATOM   1507 2HG2 ILE A  99      20.511  -6.777  37.353  1.00  0.76           H  
ATOM   1508 3HG2 ILE A  99      21.205  -6.186  38.860  1.00  0.76           H  
ATOM   1509 1HD1 ILE A  99      21.595  -2.705  40.182  1.00  0.76           H  
ATOM   1510 2HD1 ILE A  99      21.606  -4.479  40.088  1.00  0.76           H  
ATOM   1511 3HD1 ILE A  99      22.716  -3.530  39.071  1.00  0.76           H  
ATOM   1512  N   PHE A 100      21.734  -6.016  34.768  1.00  0.75           N  
ATOM   1513  CA  PHE A 100      21.845  -7.225  33.967  1.00  0.75           C  
ATOM   1514  C   PHE A 100      23.247  -7.407  33.370  1.00  0.75           C  
ATOM   1515  O   PHE A 100      23.648  -8.529  33.055  1.00  0.75           O  
ATOM   1516  CB  PHE A 100      20.776  -7.243  32.876  1.00  0.75           C  
ATOM   1517  CG  PHE A 100      19.377  -7.440  33.419  1.00  0.75           C  
ATOM   1518  CD1 PHE A 100      18.449  -6.424  33.365  1.00  0.75           C  
ATOM   1519  CD2 PHE A 100      19.000  -8.621  34.000  1.00  0.75           C  
ATOM   1520  CE1 PHE A 100      17.186  -6.579  33.880  1.00  0.75           C  
ATOM   1521  CE2 PHE A 100      17.736  -8.765  34.502  1.00  0.75           C  
ATOM   1522  CZ  PHE A 100      16.840  -7.751  34.444  1.00  0.75           C  
ATOM   1523  H   PHE A 100      21.142  -5.242  34.459  1.00  0.75           H  
ATOM   1524  HA  PHE A 100      21.657  -8.071  34.617  1.00  0.75           H  
ATOM   1525 1HB  PHE A 100      20.803  -6.295  32.334  1.00  0.75           H  
ATOM   1526 2HB  PHE A 100      20.989  -8.038  32.166  1.00  0.75           H  
ATOM   1527  HD1 PHE A 100      18.730  -5.490  32.901  1.00  0.75           H  
ATOM   1528  HD2 PHE A 100      19.714  -9.441  34.060  1.00  0.75           H  
ATOM   1529  HE1 PHE A 100      16.468  -5.772  33.828  1.00  0.75           H  
ATOM   1530  HE2 PHE A 100      17.429  -9.685  34.960  1.00  0.75           H  
ATOM   1531  HZ  PHE A 100      15.851  -7.896  34.845  1.00  0.75           H  
ATOM   1532  N   SER A 101      24.002  -6.306  33.225  1.00  0.75           N  
ATOM   1533  CA  SER A 101      25.353  -6.356  32.669  1.00  0.75           C  
ATOM   1534  C   SER A 101      26.370  -6.917  33.663  1.00  0.75           C  
ATOM   1535  O   SER A 101      27.511  -7.203  33.291  1.00  0.75           O  
ATOM   1536  CB  SER A 101      25.834  -4.978  32.241  1.00  0.75           C  
ATOM   1537  OG  SER A 101      26.153  -4.150  33.345  1.00  0.75           O  
ATOM   1538  H   SER A 101      23.608  -5.397  33.463  1.00  0.75           H  
ATOM   1539  HA  SER A 101      25.336  -7.007  31.796  1.00  0.75           H  
ATOM   1540 1HB  SER A 101      26.705  -5.080  31.599  1.00  0.75           H  
ATOM   1541 2HB  SER A 101      25.051  -4.502  31.653  1.00  0.75           H  
ATOM   1542  HG  SER A 101      25.424  -4.228  33.999  1.00  0.75           H  
ATOM   1543  N   ILE A 102      25.986  -7.059  34.930  1.00  0.76           N  
ATOM   1544  CA  ILE A 102      26.901  -7.582  35.925  1.00  0.76           C  
ATOM   1545  C   ILE A 102      27.116  -9.054  35.655  1.00  0.76           C  
ATOM   1546  O   ILE A 102      26.157  -9.813  35.531  1.00  0.76           O  
ATOM   1547  CB  ILE A 102      26.360  -7.296  37.336  1.00  0.76           C  
ATOM   1548  CG1 ILE A 102      26.371  -5.782  37.534  1.00  0.76           C  
ATOM   1549  CG2 ILE A 102      27.123  -8.038  38.411  1.00  0.76           C  
ATOM   1550  CD1 ILE A 102      25.635  -5.307  38.731  1.00  0.76           C  
ATOM   1551  H   ILE A 102      25.032  -6.828  35.215  1.00  0.76           H  
ATOM   1552  HA  ILE A 102      27.857  -7.070  35.823  1.00  0.76           H  
ATOM   1553  HB  ILE A 102      25.314  -7.607  37.376  1.00  0.76           H  
ATOM   1554 1HG1 ILE A 102      27.404  -5.454  37.613  1.00  0.76           H  
ATOM   1555 2HG1 ILE A 102      25.931  -5.321  36.659  1.00  0.76           H  
ATOM   1556 1HG2 ILE A 102      26.689  -7.808  39.385  1.00  0.76           H  
ATOM   1557 2HG2 ILE A 102      27.043  -9.087  38.226  1.00  0.76           H  
ATOM   1558 3HG2 ILE A 102      28.170  -7.737  38.396  1.00  0.76           H  
ATOM   1559 1HD1 ILE A 102      25.693  -4.220  38.786  1.00  0.76           H  
ATOM   1560 2HD1 ILE A 102      24.611  -5.604  38.633  1.00  0.76           H  
ATOM   1561 3HD1 ILE A 102      26.068  -5.742  39.628  1.00  0.76           H  
ATOM   1562  N   GLU A 103      28.379  -9.475  35.617  1.00  0.77           N  
ATOM   1563  CA  GLU A 103      28.713 -10.864  35.313  1.00  0.77           C  
ATOM   1564  C   GLU A 103      27.968 -11.852  36.198  1.00  0.77           C  
ATOM   1565  O   GLU A 103      27.515 -12.891  35.726  1.00  0.77           O  
ATOM   1566  CB  GLU A 103      30.216 -11.093  35.451  1.00  0.77           C  
ATOM   1567  CG  GLU A 103      30.663 -12.505  35.086  1.00  0.77           C  
ATOM   1568  CD  GLU A 103      32.163 -12.697  35.158  1.00  0.77           C  
ATOM   1569  OE1 GLU A 103      32.853 -11.763  35.494  1.00  0.77           O  
ATOM   1570  OE2 GLU A 103      32.614 -13.783  34.876  1.00  0.77           O  
ATOM   1571  H   GLU A 103      29.123  -8.803  35.747  1.00  0.77           H  
ATOM   1572  HA  GLU A 103      28.435 -11.056  34.277  1.00  0.77           H  
ATOM   1573 1HB  GLU A 103      30.751 -10.393  34.810  1.00  0.77           H  
ATOM   1574 2HB  GLU A 103      30.521 -10.900  36.479  1.00  0.77           H  
ATOM   1575 1HG  GLU A 103      30.185 -13.208  35.770  1.00  0.77           H  
ATOM   1576 2HG  GLU A 103      30.318 -12.734  34.079  1.00  0.77           H  
ATOM   1577  N   LYS A 104      27.833 -11.528  37.479  1.00  0.79           N  
ATOM   1578  CA  LYS A 104      27.140 -12.393  38.424  1.00  0.79           C  
ATOM   1579  C   LYS A 104      25.688 -12.652  37.990  1.00  0.79           C  
ATOM   1580  O   LYS A 104      25.142 -13.723  38.252  1.00  0.79           O  
ATOM   1581  CB  LYS A 104      27.210 -11.801  39.833  1.00  0.79           C  
ATOM   1582  CG  LYS A 104      26.695 -12.712  40.930  1.00  0.79           C  
ATOM   1583  CD  LYS A 104      26.977 -12.118  42.309  1.00  0.79           C  
ATOM   1584  CE  LYS A 104      26.490 -13.030  43.433  1.00  0.79           C  
ATOM   1585  NZ  LYS A 104      26.713 -12.421  44.764  1.00  0.79           N  
ATOM   1586  H   LYS A 104      28.231 -10.659  37.800  1.00  0.79           H  
ATOM   1587  HA  LYS A 104      27.653 -13.356  38.440  1.00  0.79           H  
ATOM   1588 1HB  LYS A 104      28.240 -11.532  40.066  1.00  0.79           H  
ATOM   1589 2HB  LYS A 104      26.613 -10.889  39.871  1.00  0.79           H  
ATOM   1590 1HG  LYS A 104      25.620 -12.844  40.816  1.00  0.79           H  
ATOM   1591 2HG  LYS A 104      27.172 -13.687  40.854  1.00  0.79           H  
ATOM   1592 1HD  LYS A 104      28.050 -11.971  42.424  1.00  0.79           H  
ATOM   1593 2HD  LYS A 104      26.492 -11.151  42.405  1.00  0.79           H  
ATOM   1594 1HE  LYS A 104      25.437 -13.219  43.305  1.00  0.79           H  
ATOM   1595 2HE  LYS A 104      27.023 -13.977  43.388  1.00  0.79           H  
ATOM   1596 1HZ  LYS A 104      26.359 -13.044  45.506  1.00  0.79           H  
ATOM   1597 2HZ  LYS A 104      27.681 -12.246  44.916  1.00  0.79           H  
ATOM   1598 3HZ  LYS A 104      26.190 -11.542  44.817  1.00  0.79           H  
ATOM   1599  N   VAL A 105      25.050 -11.661  37.353  1.00  0.81           N  
ATOM   1600  CA  VAL A 105      23.675 -11.801  36.893  1.00  0.81           C  
ATOM   1601  C   VAL A 105      23.673 -12.492  35.554  1.00  0.81           C  
ATOM   1602  O   VAL A 105      22.897 -13.406  35.318  1.00  0.81           O  
ATOM   1603  CB  VAL A 105      22.966 -10.447  36.757  1.00  0.81           C  
ATOM   1604  CG1 VAL A 105      21.571 -10.650  36.171  1.00  0.81           C  
ATOM   1605  CG2 VAL A 105      22.900  -9.792  38.094  1.00  0.81           C  
ATOM   1606  H   VAL A 105      25.545 -10.809  37.110  1.00  0.81           H  
ATOM   1607  HA  VAL A 105      23.125 -12.417  37.589  1.00  0.81           H  
ATOM   1608  HB  VAL A 105      23.528  -9.806  36.066  1.00  0.81           H  
ATOM   1609 1HG1 VAL A 105      21.082  -9.694  36.074  1.00  0.81           H  
ATOM   1610 2HG1 VAL A 105      21.656 -11.118  35.190  1.00  0.81           H  
ATOM   1611 3HG1 VAL A 105      20.988 -11.288  36.828  1.00  0.81           H  
ATOM   1612 1HG2 VAL A 105      22.407  -8.827  37.992  1.00  0.81           H  
ATOM   1613 2HG2 VAL A 105      22.339 -10.422  38.780  1.00  0.81           H  
ATOM   1614 3HG2 VAL A 105      23.913  -9.649  38.467  1.00  0.81           H  
ATOM   1615  N   ALA A 106      24.571 -12.078  34.670  1.00  0.82           N  
ATOM   1616  CA  ALA A 106      24.633 -12.657  33.337  1.00  0.82           C  
ATOM   1617  C   ALA A 106      24.856 -14.170  33.421  1.00  0.82           C  
ATOM   1618  O   ALA A 106      24.282 -14.942  32.652  1.00  0.82           O  
ATOM   1619  CB  ALA A 106      25.749 -11.993  32.550  1.00  0.82           C  
ATOM   1620  H   ALA A 106      25.209 -11.327  34.927  1.00  0.82           H  
ATOM   1621  HA  ALA A 106      23.681 -12.477  32.840  1.00  0.82           H  
ATOM   1622 1HB  ALA A 106      25.785 -12.408  31.547  1.00  0.82           H  
ATOM   1623 2HB  ALA A 106      25.561 -10.915  32.499  1.00  0.82           H  
ATOM   1624 3HB  ALA A 106      26.694 -12.173  33.053  1.00  0.82           H  
ATOM   1625  N   ALA A 107      25.673 -14.587  34.389  1.00  0.83           N  
ATOM   1626  CA  ALA A 107      25.974 -15.982  34.676  1.00  0.83           C  
ATOM   1627  C   ALA A 107      24.731 -16.790  35.078  1.00  0.83           C  
ATOM   1628  O   ALA A 107      24.694 -18.009  34.890  1.00  0.83           O  
ATOM   1629  CB  ALA A 107      27.001 -16.057  35.793  1.00  0.83           C  
ATOM   1630  H   ALA A 107      26.143 -13.887  34.961  1.00  0.83           H  
ATOM   1631  HA  ALA A 107      26.389 -16.427  33.773  1.00  0.83           H  
ATOM   1632 1HB  ALA A 107      27.253 -17.096  35.988  1.00  0.83           H  
ATOM   1633 2HB  ALA A 107      27.898 -15.509  35.499  1.00  0.83           H  
ATOM   1634 3HB  ALA A 107      26.580 -15.605  36.694  1.00  0.83           H  
ATOM   1635  N   GLU A 108      23.758 -16.126  35.707  1.00  0.82           N  
ATOM   1636  CA  GLU A 108      22.554 -16.752  36.230  1.00  0.82           C  
ATOM   1637  C   GLU A 108      21.348 -16.118  35.561  1.00  0.82           C  
ATOM   1638  O   GLU A 108      20.741 -15.197  36.103  1.00  0.82           O  
ATOM   1639  CB  GLU A 108      22.521 -16.524  37.747  1.00  0.82           C  
ATOM   1640  CG  GLU A 108      21.365 -17.108  38.485  1.00  0.82           C  
ATOM   1641  CD  GLU A 108      21.259 -18.600  38.334  1.00  0.82           C  
ATOM   1642  OE1 GLU A 108      22.263 -19.275  38.376  1.00  0.82           O  
ATOM   1643  OE2 GLU A 108      20.144 -19.066  38.240  1.00  0.82           O  
ATOM   1644  H   GLU A 108      23.811 -15.116  35.776  1.00  0.82           H  
ATOM   1645  HA  GLU A 108      22.570 -17.817  36.003  1.00  0.82           H  
ATOM   1646 1HB  GLU A 108      23.430 -16.933  38.186  1.00  0.82           H  
ATOM   1647 2HB  GLU A 108      22.533 -15.449  37.943  1.00  0.82           H  
ATOM   1648 1HG  GLU A 108      21.458 -16.862  39.543  1.00  0.82           H  
ATOM   1649 2HG  GLU A 108      20.470 -16.634  38.114  1.00  0.82           H  
ATOM   1650  N   GLU A 109      20.973 -16.646  34.404  1.00  0.80           N  
ATOM   1651  CA  GLU A 109      19.976 -15.975  33.588  1.00  0.80           C  
ATOM   1652  C   GLU A 109      18.621 -15.823  34.285  1.00  0.80           C  
ATOM   1653  O   GLU A 109      18.043 -16.825  34.720  1.00  0.80           O  
ATOM   1654  CB  GLU A 109      19.760 -16.752  32.292  1.00  0.80           C  
ATOM   1655  CG  GLU A 109      18.827 -16.077  31.293  1.00  0.80           C  
ATOM   1656  CD  GLU A 109      18.672 -16.890  30.028  1.00  0.80           C  
ATOM   1657  OE1 GLU A 109      18.148 -17.988  30.101  1.00  0.80           O  
ATOM   1658  OE2 GLU A 109      19.072 -16.416  28.991  1.00  0.80           O  
ATOM   1659  H   GLU A 109      21.468 -17.454  34.053  1.00  0.80           H  
ATOM   1660  HA  GLU A 109      20.400 -15.019  33.316  1.00  0.80           H  
ATOM   1661 1HB  GLU A 109      20.721 -16.913  31.801  1.00  0.80           H  
ATOM   1662 2HB  GLU A 109      19.342 -17.732  32.525  1.00  0.80           H  
ATOM   1663 1HG  GLU A 109      17.848 -15.930  31.753  1.00  0.80           H  
ATOM   1664 2HG  GLU A 109      19.226 -15.096  31.043  1.00  0.80           H  
ATOM   1665  N   PRO A 110      18.131 -14.584  34.490  1.00  0.77           N  
ATOM   1666  CA  PRO A 110      16.839 -14.263  35.053  1.00  0.77           C  
ATOM   1667  C   PRO A 110      15.718 -14.330  34.025  1.00  0.77           C  
ATOM   1668  O   PRO A 110      15.890 -13.875  32.889  1.00  0.77           O  
ATOM   1669  CB  PRO A 110      17.073 -12.848  35.555  1.00  0.77           C  
ATOM   1670  CG  PRO A 110      18.076 -12.265  34.598  1.00  0.77           C  
ATOM   1671  CD  PRO A 110      18.950 -13.394  34.173  1.00  0.77           C  
ATOM   1672  HA  PRO A 110      16.629 -14.935  35.888  1.00  0.77           H  
ATOM   1673 1HB  PRO A 110      16.131 -12.313  35.556  1.00  0.77           H  
ATOM   1674 2HB  PRO A 110      17.442 -12.869  36.589  1.00  0.77           H  
ATOM   1675 1HG  PRO A 110      17.583 -11.777  33.756  1.00  0.77           H  
ATOM   1676 2HG  PRO A 110      18.668 -11.508  35.122  1.00  0.77           H  
ATOM   1677 1HD  PRO A 110      19.111 -13.302  33.089  1.00  0.77           H  
ATOM   1678 2HD  PRO A 110      19.889 -13.370  34.753  1.00  0.77           H  
ATOM   1679  N   TRP A 111      14.541 -14.746  34.465  1.00  0.74           N  
ATOM   1680  CA  TRP A 111      13.323 -14.718  33.664  1.00  0.74           C  
ATOM   1681  C   TRP A 111      12.191 -14.044  34.413  1.00  0.74           C  
ATOM   1682  O   TRP A 111      11.898 -14.366  35.568  1.00  0.74           O  
ATOM   1683  CB  TRP A 111      12.927 -16.145  33.277  1.00  0.74           C  
ATOM   1684  CG  TRP A 111      13.869 -16.748  32.300  1.00  0.74           C  
ATOM   1685  CD1 TRP A 111      15.080 -17.336  32.538  1.00  0.74           C  
ATOM   1686  CD2 TRP A 111      13.655 -16.834  30.885  1.00  0.74           C  
ATOM   1687  NE1 TRP A 111      15.630 -17.744  31.352  1.00  0.74           N  
ATOM   1688  CE2 TRP A 111      14.774 -17.446  30.339  1.00  0.74           C  
ATOM   1689  CE3 TRP A 111      12.618 -16.446  30.051  1.00  0.74           C  
ATOM   1690  CZ2 TRP A 111      14.898 -17.663  28.982  1.00  0.74           C  
ATOM   1691  CZ3 TRP A 111      12.730 -16.669  28.691  1.00  0.74           C  
ATOM   1692  CH2 TRP A 111      13.844 -17.258  28.168  1.00  0.74           C  
ATOM   1693  H   TRP A 111      14.476 -15.145  35.391  1.00  0.74           H  
ATOM   1694  HA  TRP A 111      13.507 -14.146  32.761  1.00  0.74           H  
ATOM   1695 1HB  TRP A 111      12.898 -16.774  34.171  1.00  0.74           H  
ATOM   1696 2HB  TRP A 111      11.928 -16.138  32.840  1.00  0.74           H  
ATOM   1697  HD1 TRP A 111      15.551 -17.443  33.519  1.00  0.74           H  
ATOM   1698  HE1 TRP A 111      16.548 -18.192  31.192  1.00  0.74           H  
ATOM   1699  HE3 TRP A 111      11.736 -15.973  30.469  1.00  0.74           H  
ATOM   1700  HZ2 TRP A 111      15.786 -18.138  28.555  1.00  0.74           H  
ATOM   1701  HZ3 TRP A 111      11.908 -16.362  28.048  1.00  0.74           H  
ATOM   1702  HH2 TRP A 111      13.906 -17.418  27.092  1.00  0.74           H  
ATOM   1703  N   PHE A 112      11.523 -13.126  33.737  1.00  0.72           N  
ATOM   1704  CA  PHE A 112      10.433 -12.395  34.354  1.00  0.72           C  
ATOM   1705  C   PHE A 112       9.142 -12.402  33.569  1.00  0.72           C  
ATOM   1706  O   PHE A 112       9.146 -12.450  32.335  1.00  0.72           O  
ATOM   1707  CB  PHE A 112      10.828 -10.933  34.587  1.00  0.72           C  
ATOM   1708  CG  PHE A 112      11.867 -10.667  35.589  1.00  0.72           C  
ATOM   1709  CD1 PHE A 112      13.225 -10.680  35.300  1.00  0.72           C  
ATOM   1710  CD2 PHE A 112      11.459 -10.346  36.847  1.00  0.72           C  
ATOM   1711  CE1 PHE A 112      14.126 -10.372  36.300  1.00  0.72           C  
ATOM   1712  CE2 PHE A 112      12.333 -10.040  37.823  1.00  0.72           C  
ATOM   1713  CZ  PHE A 112      13.653 -10.050  37.570  1.00  0.72           C  
ATOM   1714  H   PHE A 112      11.786 -12.918  32.773  1.00  0.72           H  
ATOM   1715  HA  PHE A 112      10.230 -12.850  35.322  1.00  0.72           H  
ATOM   1716 1HB  PHE A 112      11.187 -10.526  33.653  1.00  0.72           H  
ATOM   1717 2HB  PHE A 112       9.940 -10.363  34.865  1.00  0.72           H  
ATOM   1718  HD1 PHE A 112      13.564 -10.922  34.291  1.00  0.72           H  
ATOM   1719  HD2 PHE A 112      10.399 -10.343  37.050  1.00  0.72           H  
ATOM   1720  HE1 PHE A 112      15.187 -10.371  36.098  1.00  0.72           H  
ATOM   1721  HE2 PHE A 112      11.977  -9.794  38.811  1.00  0.72           H  
ATOM   1722  HZ  PHE A 112      14.319  -9.812  38.375  1.00  0.72           H  
ATOM   1723  N   THR A 113       8.042 -12.344  34.314  1.00  0.70           N  
ATOM   1724  CA  THR A 113       6.713 -12.149  33.744  1.00  0.70           C  
ATOM   1725  C   THR A 113       6.006 -11.083  34.519  1.00  0.70           C  
ATOM   1726  O   THR A 113       5.958 -11.131  35.744  1.00  0.70           O  
ATOM   1727  CB  THR A 113       5.871 -13.417  33.735  1.00  0.70           C  
ATOM   1728  OG1 THR A 113       6.521 -14.373  32.980  1.00  0.70           O  
ATOM   1729  CG2 THR A 113       4.513 -13.145  33.172  1.00  0.70           C  
ATOM   1730  H   THR A 113       8.161 -12.379  35.329  1.00  0.70           H  
ATOM   1731  HA  THR A 113       6.819 -11.802  32.718  1.00  0.70           H  
ATOM   1732  HB  THR A 113       5.742 -13.779  34.694  1.00  0.70           H  
ATOM   1733  HG1 THR A 113       6.738 -13.940  32.127  1.00  0.70           H  
ATOM   1734 1HG2 THR A 113       3.938 -14.067  33.163  1.00  0.70           H  
ATOM   1735 2HG2 THR A 113       4.009 -12.410  33.793  1.00  0.70           H  
ATOM   1736 3HG2 THR A 113       4.607 -12.765  32.176  1.00  0.70           H  
ATOM   1737  N   ILE A 114       5.436 -10.125  33.830  1.00  0.69           N  
ATOM   1738  CA  ILE A 114       4.794  -9.057  34.548  1.00  0.69           C  
ATOM   1739  C   ILE A 114       3.319  -8.964  34.204  1.00  0.69           C  
ATOM   1740  O   ILE A 114       2.934  -9.000  33.028  1.00  0.69           O  
ATOM   1741  CB  ILE A 114       5.502  -7.746  34.241  1.00  0.69           C  
ATOM   1742  CG1 ILE A 114       6.992  -7.874  34.614  1.00  0.69           C  
ATOM   1743  CG2 ILE A 114       4.840  -6.625  35.043  1.00  0.69           C  
ATOM   1744  CD1 ILE A 114       7.807  -6.739  34.171  1.00  0.69           C  
ATOM   1745  H   ILE A 114       5.483 -10.126  32.821  1.00  0.69           H  
ATOM   1746  HA  ILE A 114       4.873  -9.241  35.617  1.00  0.69           H  
ATOM   1747  HB  ILE A 114       5.446  -7.545  33.184  1.00  0.69           H  
ATOM   1748 1HG1 ILE A 114       7.081  -7.970  35.669  1.00  0.69           H  
ATOM   1749 2HG1 ILE A 114       7.406  -8.758  34.150  1.00  0.69           H  
ATOM   1750 1HG2 ILE A 114       5.333  -5.678  34.851  1.00  0.69           H  
ATOM   1751 2HG2 ILE A 114       3.812  -6.556  34.760  1.00  0.69           H  
ATOM   1752 3HG2 ILE A 114       4.895  -6.847  36.099  1.00  0.69           H  
ATOM   1753 1HD1 ILE A 114       8.847  -6.891  34.465  1.00  0.69           H  
ATOM   1754 2HD1 ILE A 114       7.747  -6.634  33.087  1.00  0.69           H  
ATOM   1755 3HD1 ILE A 114       7.418  -5.865  34.646  1.00  0.69           H  
ATOM   1756  N   GLU A 115       2.495  -8.920  35.251  1.00  0.68           N  
ATOM   1757  CA  GLU A 115       1.054  -8.780  35.110  1.00  0.68           C  
ATOM   1758  C   GLU A 115       0.642  -7.406  35.596  1.00  0.68           C  
ATOM   1759  O   GLU A 115       0.939  -7.033  36.729  1.00  0.68           O  
ATOM   1760  CB  GLU A 115       0.306  -9.871  35.869  1.00  0.68           C  
ATOM   1761  CG  GLU A 115      -1.215  -9.790  35.772  1.00  0.68           C  
ATOM   1762  CD  GLU A 115      -1.889 -10.954  36.434  1.00  0.68           C  
ATOM   1763  OE1 GLU A 115      -1.200 -11.865  36.830  1.00  0.68           O  
ATOM   1764  OE2 GLU A 115      -3.088 -10.918  36.585  1.00  0.68           O  
ATOM   1765  H   GLU A 115       2.898  -8.938  36.187  1.00  0.68           H  
ATOM   1766  HA  GLU A 115       0.808  -8.864  34.066  1.00  0.68           H  
ATOM   1767 1HB  GLU A 115       0.612 -10.845  35.488  1.00  0.68           H  
ATOM   1768 2HB  GLU A 115       0.578  -9.828  36.918  1.00  0.68           H  
ATOM   1769 1HG  GLU A 115      -1.555  -8.867  36.245  1.00  0.68           H  
ATOM   1770 2HG  GLU A 115      -1.504  -9.754  34.717  1.00  0.68           H  
ATOM   1771  N   VAL A 116      -0.028  -6.646  34.741  1.00  0.68           N  
ATOM   1772  CA  VAL A 116      -0.402  -5.280  35.096  1.00  0.68           C  
ATOM   1773  C   VAL A 116      -1.891  -5.011  35.011  1.00  0.68           C  
ATOM   1774  O   VAL A 116      -2.527  -5.303  33.994  1.00  0.68           O  
ATOM   1775  CB  VAL A 116       0.316  -4.279  34.165  1.00  0.68           C  
ATOM   1776  CG1 VAL A 116      -0.100  -2.847  34.495  1.00  0.68           C  
ATOM   1777  CG2 VAL A 116       1.802  -4.446  34.284  1.00  0.68           C  
ATOM   1778  H   VAL A 116      -0.260  -7.037  33.826  1.00  0.68           H  
ATOM   1779  HA  VAL A 116      -0.088  -5.089  36.122  1.00  0.68           H  
ATOM   1780  HB  VAL A 116       0.025  -4.477  33.166  1.00  0.68           H  
ATOM   1781 1HG1 VAL A 116       0.396  -2.161  33.820  1.00  0.68           H  
ATOM   1782 2HG1 VAL A 116      -1.177  -2.738  34.381  1.00  0.68           H  
ATOM   1783 3HG1 VAL A 116       0.178  -2.615  35.527  1.00  0.68           H  
ATOM   1784 1HG2 VAL A 116       2.295  -3.754  33.615  1.00  0.68           H  
ATOM   1785 2HG2 VAL A 116       2.115  -4.253  35.310  1.00  0.68           H  
ATOM   1786 3HG2 VAL A 116       2.058  -5.456  34.003  1.00  0.68           H  
ATOM   1787  N   GLU A 117      -2.450  -4.446  36.083  1.00  0.68           N  
ATOM   1788  CA  GLU A 117      -3.856  -4.072  36.091  1.00  0.68           C  
ATOM   1789  C   GLU A 117      -4.030  -2.602  35.703  1.00  0.68           C  
ATOM   1790  O   GLU A 117      -3.265  -1.729  36.131  1.00  0.68           O  
ATOM   1791  CB  GLU A 117      -4.465  -4.339  37.470  1.00  0.68           C  
ATOM   1792  CG  GLU A 117      -4.545  -5.832  37.851  1.00  0.68           C  
ATOM   1793  CD  GLU A 117      -5.114  -6.123  39.234  1.00  0.68           C  
ATOM   1794  OE1 GLU A 117      -5.042  -5.269  40.097  1.00  0.68           O  
ATOM   1795  OE2 GLU A 117      -5.650  -7.197  39.415  1.00  0.68           O  
ATOM   1796  H   GLU A 117      -1.897  -4.282  36.927  1.00  0.68           H  
ATOM   1797  HA  GLU A 117      -4.384  -4.678  35.362  1.00  0.68           H  
ATOM   1798 1HB  GLU A 117      -3.881  -3.824  38.226  1.00  0.68           H  
ATOM   1799 2HB  GLU A 117      -5.472  -3.925  37.500  1.00  0.68           H  
ATOM   1800 1HG  GLU A 117      -5.175  -6.316  37.132  1.00  0.68           H  
ATOM   1801 2HG  GLU A 117      -3.546  -6.266  37.774  1.00  0.68           H  
ATOM   1802  N   TYR A 118      -5.083  -2.328  34.938  1.00  0.69           N  
ATOM   1803  CA  TYR A 118      -5.420  -0.975  34.501  1.00  0.69           C  
ATOM   1804  C   TYR A 118      -6.928  -0.787  34.416  1.00  0.69           C  
ATOM   1805  O   TYR A 118      -7.681  -1.759  34.357  1.00  0.69           O  
ATOM   1806  CB  TYR A 118      -4.768  -0.699  33.142  1.00  0.69           C  
ATOM   1807  CG  TYR A 118      -5.272  -1.586  31.980  1.00  0.69           C  
ATOM   1808  CD1 TYR A 118      -6.299  -1.159  31.130  1.00  0.69           C  
ATOM   1809  CD2 TYR A 118      -4.700  -2.843  31.780  1.00  0.69           C  
ATOM   1810  CE1 TYR A 118      -6.725  -1.967  30.094  1.00  0.69           C  
ATOM   1811  CE2 TYR A 118      -5.145  -3.649  30.749  1.00  0.69           C  
ATOM   1812  CZ  TYR A 118      -6.135  -3.219  29.906  1.00  0.69           C  
ATOM   1813  OH  TYR A 118      -6.554  -4.055  28.886  1.00  0.69           O  
ATOM   1814  H   TYR A 118      -5.652  -3.108  34.612  1.00  0.69           H  
ATOM   1815  HA  TYR A 118      -5.031  -0.261  35.227  1.00  0.69           H  
ATOM   1816 1HB  TYR A 118      -4.931   0.333  32.885  1.00  0.69           H  
ATOM   1817 2HB  TYR A 118      -3.691  -0.838  33.229  1.00  0.69           H  
ATOM   1818  HD1 TYR A 118      -6.766  -0.194  31.280  1.00  0.69           H  
ATOM   1819  HD2 TYR A 118      -3.907  -3.198  32.443  1.00  0.69           H  
ATOM   1820  HE1 TYR A 118      -7.521  -1.630  29.442  1.00  0.69           H  
ATOM   1821  HE2 TYR A 118      -4.712  -4.633  30.597  1.00  0.69           H  
ATOM   1822  HH  TYR A 118      -6.718  -3.545  28.069  1.00  0.69           H  
ATOM   1823  N   THR A 119      -7.383   0.464  34.406  1.00  0.71           N  
ATOM   1824  CA  THR A 119      -8.816   0.720  34.271  1.00  0.71           C  
ATOM   1825  C   THR A 119      -9.189   1.615  33.122  1.00  0.71           C  
ATOM   1826  O   THR A 119      -8.583   2.667  32.893  1.00  0.71           O  
ATOM   1827  CB  THR A 119      -9.457   1.252  35.584  1.00  0.71           C  
ATOM   1828  OG1 THR A 119      -9.387   0.251  36.590  1.00  0.71           O  
ATOM   1829  CG2 THR A 119     -10.889   1.664  35.391  1.00  0.71           C  
ATOM   1830  H   THR A 119      -6.722   1.240  34.487  1.00  0.71           H  
ATOM   1831  HA  THR A 119      -9.295  -0.232  34.073  1.00  0.71           H  
ATOM   1832  HB  THR A 119      -8.885   2.118  35.919  1.00  0.71           H  
ATOM   1833  HG1 THR A 119      -8.593  -0.260  36.461  1.00  0.71           H  
ATOM   1834 1HG2 THR A 119     -11.280   2.035  36.330  1.00  0.71           H  
ATOM   1835 2HG2 THR A 119     -10.944   2.443  34.649  1.00  0.71           H  
ATOM   1836 3HG2 THR A 119     -11.476   0.818  35.066  1.00  0.71           H  
ATOM   1837  N   LEU A 120     -10.217   1.177  32.412  1.00  0.74           N  
ATOM   1838  CA  LEU A 120     -10.798   1.914  31.316  1.00  0.74           C  
ATOM   1839  C   LEU A 120     -11.880   2.818  31.871  1.00  0.74           C  
ATOM   1840  O   LEU A 120     -12.824   2.330  32.498  1.00  0.74           O  
ATOM   1841  CB  LEU A 120     -11.381   0.897  30.320  1.00  0.74           C  
ATOM   1842  CG  LEU A 120     -10.353   0.059  29.577  1.00  0.74           C  
ATOM   1843  CD1 LEU A 120     -11.015  -1.107  28.850  1.00  0.74           C  
ATOM   1844  CD2 LEU A 120      -9.716   0.959  28.569  1.00  0.74           C  
ATOM   1845  H   LEU A 120     -10.637   0.284  32.680  1.00  0.74           H  
ATOM   1846  HA  LEU A 120     -10.029   2.521  30.835  1.00  0.74           H  
ATOM   1847 1HB  LEU A 120     -12.022   0.208  30.870  1.00  0.74           H  
ATOM   1848 2HB  LEU A 120     -11.985   1.430  29.586  1.00  0.74           H  
ATOM   1849  HG  LEU A 120      -9.608  -0.323  30.280  1.00  0.74           H  
ATOM   1850 1HD1 LEU A 120     -10.261  -1.679  28.304  1.00  0.74           H  
ATOM   1851 2HD1 LEU A 120     -11.501  -1.755  29.573  1.00  0.74           H  
ATOM   1852 3HD1 LEU A 120     -11.752  -0.727  28.157  1.00  0.74           H  
ATOM   1853 1HD2 LEU A 120      -8.956   0.427  28.009  1.00  0.74           H  
ATOM   1854 2HD2 LEU A 120     -10.476   1.309  27.898  1.00  0.74           H  
ATOM   1855 3HD2 LEU A 120      -9.286   1.799  29.075  1.00  0.74           H  
ATOM   1856  N   LEU A 121     -11.712   4.126  31.682  1.00  0.78           N  
ATOM   1857  CA  LEU A 121     -12.635   5.132  32.191  1.00  0.78           C  
ATOM   1858  C   LEU A 121     -13.338   5.862  31.060  1.00  0.78           C  
ATOM   1859  O   LEU A 121     -12.785   6.023  29.970  1.00  0.78           O  
ATOM   1860  CB  LEU A 121     -11.911   6.200  33.029  1.00  0.78           C  
ATOM   1861  CG  LEU A 121     -11.053   5.775  34.240  1.00  0.78           C  
ATOM   1862  CD1 LEU A 121     -10.418   6.994  34.784  1.00  0.78           C  
ATOM   1863  CD2 LEU A 121     -11.870   5.142  35.292  1.00  0.78           C  
ATOM   1864  H   LEU A 121     -10.888   4.441  31.178  1.00  0.78           H  
ATOM   1865  HA  LEU A 121     -13.390   4.653  32.790  1.00  0.78           H  
ATOM   1866 1HB  LEU A 121     -11.259   6.761  32.361  1.00  0.78           H  
ATOM   1867 2HB  LEU A 121     -12.670   6.888  33.409  1.00  0.78           H  
ATOM   1868  HG  LEU A 121     -10.271   5.085  33.915  1.00  0.78           H  
ATOM   1869 1HD1 LEU A 121      -9.793   6.733  35.637  1.00  0.78           H  
ATOM   1870 2HD1 LEU A 121      -9.815   7.444  34.009  1.00  0.78           H  
ATOM   1871 3HD1 LEU A 121     -11.193   7.694  35.103  1.00  0.78           H  
ATOM   1872 1HD2 LEU A 121     -11.238   4.874  36.137  1.00  0.78           H  
ATOM   1873 2HD2 LEU A 121     -12.641   5.827  35.622  1.00  0.78           H  
ATOM   1874 3HD2 LEU A 121     -12.299   4.284  34.896  1.00  0.78           H  
ATOM   1875  N   ASP A 122     -14.542   6.344  31.348  1.00  0.82           N  
ATOM   1876  CA  ASP A 122     -15.305   7.209  30.456  1.00  0.82           C  
ATOM   1877  C   ASP A 122     -14.925   8.673  30.735  1.00  0.82           C  
ATOM   1878  O   ASP A 122     -15.379   9.221  31.737  1.00  0.82           O  
ATOM   1879  CB  ASP A 122     -16.810   7.017  30.667  1.00  0.82           C  
ATOM   1880  CG  ASP A 122     -17.700   7.885  29.713  1.00  0.82           C  
ATOM   1881  OD1 ASP A 122     -17.301   8.993  29.333  1.00  0.82           O  
ATOM   1882  OD2 ASP A 122     -18.763   7.415  29.370  1.00  0.82           O  
ATOM   1883  H   ASP A 122     -14.933   6.119  32.261  1.00  0.82           H  
ATOM   1884  HA  ASP A 122     -15.100   6.916  29.435  1.00  0.82           H  
ATOM   1885 1HB  ASP A 122     -17.063   5.966  30.514  1.00  0.82           H  
ATOM   1886 2HB  ASP A 122     -17.065   7.259  31.706  1.00  0.82           H  
ATOM   1887  N   PRO A 123     -14.196   9.374  29.842  1.00  0.85           N  
ATOM   1888  CA  PRO A 123     -13.651  10.713  30.024  1.00  0.85           C  
ATOM   1889  C   PRO A 123     -14.682  11.772  30.396  1.00  0.85           C  
ATOM   1890  O   PRO A 123     -14.314  12.829  30.909  1.00  0.85           O  
ATOM   1891  CB  PRO A 123     -13.075  11.033  28.630  1.00  0.85           C  
ATOM   1892  CG  PRO A 123     -12.777   9.702  28.025  1.00  0.85           C  
ATOM   1893  CD  PRO A 123     -13.872   8.799  28.525  1.00  0.85           C  
ATOM   1894  HA  PRO A 123     -12.853  10.673  30.781  1.00  0.85           H  
ATOM   1895 1HB  PRO A 123     -13.816  11.606  28.048  1.00  0.85           H  
ATOM   1896 2HB  PRO A 123     -12.184  11.668  28.731  1.00  0.85           H  
ATOM   1897 1HG  PRO A 123     -12.769   9.769  26.925  1.00  0.85           H  
ATOM   1898 2HG  PRO A 123     -11.780   9.357  28.326  1.00  0.85           H  
ATOM   1899 1HD  PRO A 123     -14.752   8.801  27.856  1.00  0.85           H  
ATOM   1900 2HD  PRO A 123     -13.425   7.839  28.618  1.00  0.85           H  
ATOM   1901  N   ASN A 124     -15.966  11.527  30.128  1.00  0.88           N  
ATOM   1902  CA  ASN A 124     -16.960  12.542  30.440  1.00  0.88           C  
ATOM   1903  C   ASN A 124     -17.406  12.534  31.905  1.00  0.88           C  
ATOM   1904  O   ASN A 124     -18.065  13.478  32.352  1.00  0.88           O  
ATOM   1905  CB  ASN A 124     -18.146  12.374  29.523  1.00  0.88           C  
ATOM   1906  CG  ASN A 124     -17.812  12.735  28.098  1.00  0.88           C  
ATOM   1907  OD1 ASN A 124     -17.013  13.644  27.833  1.00  0.88           O  
ATOM   1908  ND2 ASN A 124     -18.402  12.028  27.171  1.00  0.88           N  
ATOM   1909  H   ASN A 124     -16.285  10.627  29.738  1.00  0.88           H  
ATOM   1910  HA  ASN A 124     -16.516  13.520  30.250  1.00  0.88           H  
ATOM   1911 1HB  ASN A 124     -18.481  11.332  29.557  1.00  0.88           H  
ATOM   1912 2HB  ASN A 124     -18.969  12.997  29.868  1.00  0.88           H  
ATOM   1913 1HD2 ASN A 124     -18.219  12.212  26.207  1.00  0.88           H  
ATOM   1914 2HD2 ASN A 124     -19.033  11.293  27.432  1.00  0.88           H  
ATOM   1915  N   THR A 125     -17.078  11.464  32.644  1.00  0.90           N  
ATOM   1916  CA  THR A 125     -17.469  11.371  34.050  1.00  0.90           C  
ATOM   1917  C   THR A 125     -16.274  10.944  34.888  1.00  0.90           C  
ATOM   1918  O   THR A 125     -16.239  11.126  36.105  1.00  0.90           O  
ATOM   1919  CB  THR A 125     -18.609  10.353  34.275  1.00  0.90           C  
ATOM   1920  OG1 THR A 125     -18.157   9.027  33.964  1.00  0.90           O  
ATOM   1921  CG2 THR A 125     -19.827  10.660  33.404  1.00  0.90           C  
ATOM   1922  H   THR A 125     -16.516  10.716  32.236  1.00  0.90           H  
ATOM   1923  HA  THR A 125     -17.794  12.351  34.397  1.00  0.90           H  
ATOM   1924  HB  THR A 125     -18.905  10.389  35.321  1.00  0.90           H  
ATOM   1925  HG1 THR A 125     -18.797   8.392  34.387  1.00  0.90           H  
ATOM   1926 1HG2 THR A 125     -20.605   9.922  33.608  1.00  0.90           H  
ATOM   1927 2HG2 THR A 125     -20.200  11.659  33.636  1.00  0.90           H  
ATOM   1928 3HG2 THR A 125     -19.551  10.610  32.352  1.00  0.90           H  
ATOM   1929  N   ASN A 126     -15.316  10.338  34.195  1.00  0.91           N  
ATOM   1930  CA  ASN A 126     -14.131   9.664  34.729  1.00  0.91           C  
ATOM   1931  C   ASN A 126     -14.472   8.440  35.587  1.00  0.91           C  
ATOM   1932  O   ASN A 126     -13.663   7.992  36.404  1.00  0.91           O  
ATOM   1933  CB  ASN A 126     -13.241  10.637  35.478  1.00  0.91           C  
ATOM   1934  CG  ASN A 126     -12.641  11.665  34.546  1.00  0.91           C  
ATOM   1935  OD1 ASN A 126     -11.973  11.308  33.558  1.00  0.91           O  
ATOM   1936  ND2 ASN A 126     -12.873  12.920  34.829  1.00  0.91           N  
ATOM   1937  H   ASN A 126     -15.454  10.277  33.191  1.00  0.91           H  
ATOM   1938  HA  ASN A 126     -13.559   9.289  33.878  1.00  0.91           H  
ATOM   1939 1HB  ASN A 126     -13.791  11.143  36.265  1.00  0.91           H  
ATOM   1940 2HB  ASN A 126     -12.432  10.084  35.955  1.00  0.91           H  
ATOM   1941 1HD2 ASN A 126     -12.508  13.644  34.241  1.00  0.91           H  
ATOM   1942 2HD2 ASN A 126     -13.423  13.158  35.629  1.00  0.91           H  
ATOM   1943  N   GLU A 127     -15.656   7.873  35.356  1.00  0.92           N  
ATOM   1944  CA  GLU A 127     -16.078   6.636  35.985  1.00  0.92           C  
ATOM   1945  C   GLU A 127     -15.567   5.486  35.115  1.00  0.92           C  
ATOM   1946  O   GLU A 127     -15.440   5.671  33.908  1.00  0.92           O  
ATOM   1947  CB  GLU A 127     -17.601   6.609  36.050  1.00  0.92           C  
ATOM   1948  CG  GLU A 127     -18.218   7.684  36.944  1.00  0.92           C  
ATOM   1949  CD  GLU A 127     -19.696   7.802  36.738  1.00  0.92           C  
ATOM   1950  OE1 GLU A 127     -20.077   7.744  35.591  1.00  0.92           O  
ATOM   1951  OE2 GLU A 127     -20.438   7.965  37.686  1.00  0.92           O  
ATOM   1952  H   GLU A 127     -16.314   8.327  34.720  1.00  0.92           H  
ATOM   1953  HA  GLU A 127     -15.668   6.606  36.987  1.00  0.92           H  
ATOM   1954 1HB  GLU A 127     -18.008   6.701  35.048  1.00  0.92           H  
ATOM   1955 2HB  GLU A 127     -17.925   5.639  36.436  1.00  0.92           H  
ATOM   1956 1HG  GLU A 127     -18.027   7.427  37.985  1.00  0.92           H  
ATOM   1957 2HG  GLU A 127     -17.736   8.641  36.740  1.00  0.92           H  
ATOM   1958  N   PRO A 128     -15.271   4.295  35.650  1.00  0.95           N  
ATOM   1959  CA  PRO A 128     -14.912   3.132  34.861  1.00  0.95           C  
ATOM   1960  C   PRO A 128     -16.042   2.838  33.891  1.00  0.95           C  
ATOM   1961  O   PRO A 128     -17.222   3.002  34.215  1.00  0.95           O  
ATOM   1962  CB  PRO A 128     -14.677   2.066  35.914  1.00  0.95           C  
ATOM   1963  CG  PRO A 128     -14.328   2.844  37.173  1.00  0.95           C  
ATOM   1964  CD  PRO A 128     -15.171   4.103  37.101  1.00  0.95           C  
ATOM   1965  HA  PRO A 128     -14.006   3.300  34.314  1.00  0.95           H  
ATOM   1966 1HB  PRO A 128     -15.505   1.427  35.964  1.00  0.95           H  
ATOM   1967 2HB  PRO A 128     -13.838   1.443  35.607  1.00  0.95           H  
ATOM   1968 1HG  PRO A 128     -14.536   2.237  38.063  1.00  0.95           H  
ATOM   1969 2HG  PRO A 128     -13.256   3.064  37.193  1.00  0.95           H  
ATOM   1970 1HD  PRO A 128     -16.161   3.961  37.554  1.00  0.95           H  
ATOM   1971 2HD  PRO A 128     -14.592   4.898  37.580  1.00  0.95           H  
ATOM   1972  N   VAL A 129     -15.682   2.360  32.703  1.00  1.00           N  
ATOM   1973  CA  VAL A 129     -16.654   2.117  31.628  1.00  1.00           C  
ATOM   1974  C   VAL A 129     -17.761   1.108  31.949  1.00  1.00           C  
ATOM   1975  O   VAL A 129     -18.787   1.095  31.272  1.00  1.00           O  
ATOM   1976  CB  VAL A 129     -15.929   1.655  30.334  1.00  1.00           C  
ATOM   1977  CG1 VAL A 129     -15.003   2.767  29.826  1.00  1.00           C  
ATOM   1978  CG2 VAL A 129     -15.127   0.373  30.602  1.00  1.00           C  
ATOM   1979  H   VAL A 129     -14.684   2.240  32.528  1.00  1.00           H  
ATOM   1980  HA  VAL A 129     -17.134   3.070  31.408  1.00  1.00           H  
ATOM   1981  HB  VAL A 129     -16.669   1.460  29.559  1.00  1.00           H  
ATOM   1982 1HG1 VAL A 129     -14.507   2.440  28.915  1.00  1.00           H  
ATOM   1983 2HG1 VAL A 129     -15.586   3.664  29.622  1.00  1.00           H  
ATOM   1984 3HG1 VAL A 129     -14.273   2.985  30.569  1.00  1.00           H  
ATOM   1985 1HG2 VAL A 129     -14.626   0.059  29.686  1.00  1.00           H  
ATOM   1986 2HG2 VAL A 129     -14.385   0.572  31.372  1.00  1.00           H  
ATOM   1987 3HG2 VAL A 129     -15.793  -0.419  30.934  1.00  1.00           H  
ATOM   1988  N   GLY A 130     -17.564   0.252  32.948  1.00  1.07           N  
ATOM   1989  CA  GLY A 130     -18.611  -0.699  33.294  1.00  1.07           C  
ATOM   1990  C   GLY A 130     -19.541  -0.239  34.429  1.00  1.07           C  
ATOM   1991  O   GLY A 130     -20.463  -0.962  34.809  1.00  1.07           O  
ATOM   1992  H   GLY A 130     -16.704   0.296  33.473  1.00  1.07           H  
ATOM   1993 1HA  GLY A 130     -19.213  -0.868  32.407  1.00  1.07           H  
ATOM   1994 2HA  GLY A 130     -18.158  -1.654  33.547  1.00  1.07           H  
ATOM   1995  N   TRP A 131     -19.276   0.928  35.008  1.00  1.16           N  
ATOM   1996  CA  TRP A 131     -20.088   1.434  36.111  1.00  1.16           C  
ATOM   1997  C   TRP A 131     -21.378   2.098  35.655  1.00  1.16           C  
ATOM   1998  O   TRP A 131     -21.424   2.669  34.567  1.00  1.16           O  
ATOM   1999  CB  TRP A 131     -19.315   2.421  36.968  1.00  1.16           C  
ATOM   2000  CG  TRP A 131     -18.303   1.787  37.784  1.00  1.16           C  
ATOM   2001  CD1 TRP A 131     -17.501   0.797  37.413  1.00  1.16           C  
ATOM   2002  CD2 TRP A 131     -17.968   2.093  39.141  1.00  1.16           C  
ATOM   2003  NE1 TRP A 131     -16.657   0.454  38.428  1.00  1.16           N  
ATOM   2004  CE2 TRP A 131     -16.939   1.234  39.506  1.00  1.16           C  
ATOM   2005  CE3 TRP A 131     -18.446   3.013  40.056  1.00  1.16           C  
ATOM   2006  CZ2 TRP A 131     -16.378   1.264  40.756  1.00  1.16           C  
ATOM   2007  CZ3 TRP A 131     -17.888   3.049  41.305  1.00  1.16           C  
ATOM   2008  CH2 TRP A 131     -16.886   2.199  41.654  1.00  1.16           C  
ATOM   2009  H   TRP A 131     -18.513   1.512  34.660  1.00  1.16           H  
ATOM   2010  HA  TRP A 131     -20.320   0.574  36.728  1.00  1.16           H  
ATOM   2011 1HB  TRP A 131     -18.817   3.147  36.319  1.00  1.16           H  
ATOM   2012 2HB  TRP A 131     -19.997   2.980  37.613  1.00  1.16           H  
ATOM   2013  HD1 TRP A 131     -17.500   0.345  36.431  1.00  1.16           H  
ATOM   2014  HE1 TRP A 131     -15.926  -0.267  38.336  1.00  1.16           H  
ATOM   2015  HE3 TRP A 131     -19.253   3.702  39.784  1.00  1.16           H  
ATOM   2016  HZ2 TRP A 131     -15.569   0.593  41.045  1.00  1.16           H  
ATOM   2017  HZ3 TRP A 131     -18.269   3.780  41.997  1.00  1.16           H  
ATOM   2018  HH2 TRP A 131     -16.476   2.259  42.651  1.00  1.16           H  
ATOM   2019  N   PRO A 132     -22.461   2.028  36.439  1.00  1.27           N  
ATOM   2020  CA  PRO A 132     -23.657   2.801  36.200  1.00  1.27           C  
ATOM   2021  C   PRO A 132     -23.279   4.257  36.448  1.00  1.27           C  
ATOM   2022  O   PRO A 132     -22.522   4.543  37.380  1.00  1.27           O  
ATOM   2023  CB  PRO A 132     -24.638   2.230  37.228  1.00  1.27           C  
ATOM   2024  CG  PRO A 132     -23.747   1.647  38.335  1.00  1.27           C  
ATOM   2025  CD  PRO A 132     -22.504   1.157  37.629  1.00  1.27           C  
ATOM   2026  HA  PRO A 132     -24.001   2.647  35.166  1.00  1.27           H  
ATOM   2027 1HB  PRO A 132     -25.296   3.034  37.594  1.00  1.27           H  
ATOM   2028 2HB  PRO A 132     -25.284   1.477  36.754  1.00  1.27           H  
ATOM   2029 1HG  PRO A 132     -23.505   2.414  39.079  1.00  1.27           H  
ATOM   2030 2HG  PRO A 132     -24.274   0.843  38.877  1.00  1.27           H  
ATOM   2031 1HD  PRO A 132     -21.654   1.337  38.302  1.00  1.27           H  
ATOM   2032 2HD  PRO A 132     -22.598   0.098  37.336  1.00  1.27           H  
ATOM   2033  N   VAL A 133     -23.845   5.179  35.690  1.00  1.37           N  
ATOM   2034  CA  VAL A 133     -23.462   6.572  35.887  1.00  1.37           C  
ATOM   2035  C   VAL A 133     -24.100   7.169  37.121  1.00  1.37           C  
ATOM   2036  O   VAL A 133     -25.311   7.067  37.317  1.00  1.37           O  
ATOM   2037  CB  VAL A 133     -23.823   7.417  34.648  1.00  1.37           C  
ATOM   2038  CG1 VAL A 133     -23.514   8.890  34.903  1.00  1.37           C  
ATOM   2039  CG2 VAL A 133     -23.014   6.919  33.462  1.00  1.37           C  
ATOM   2040  H   VAL A 133     -24.488   4.923  34.955  1.00  1.37           H  
ATOM   2041  HA  VAL A 133     -22.378   6.612  36.010  1.00  1.37           H  
ATOM   2042  HB  VAL A 133     -24.886   7.324  34.440  1.00  1.37           H  
ATOM   2043 1HG1 VAL A 133     -23.768   9.475  34.022  1.00  1.37           H  
ATOM   2044 2HG1 VAL A 133     -24.095   9.246  35.750  1.00  1.37           H  
ATOM   2045 3HG1 VAL A 133     -22.447   9.000  35.121  1.00  1.37           H  
ATOM   2046 1HG2 VAL A 133     -23.260   7.507  32.578  1.00  1.37           H  
ATOM   2047 2HG2 VAL A 133     -21.946   7.026  33.688  1.00  1.37           H  
ATOM   2048 3HG2 VAL A 133     -23.243   5.869  33.278  1.00  1.37           H  
ATOM   2049  N   GLY A 134     -23.270   7.779  37.964  1.00  1.43           N  
ATOM   2050  CA  GLY A 134     -23.736   8.407  39.187  1.00  1.43           C  
ATOM   2051  C   GLY A 134     -23.907   7.440  40.358  1.00  1.43           C  
ATOM   2052  O   GLY A 134     -24.385   7.846  41.419  1.00  1.43           O  
ATOM   2053  H   GLY A 134     -22.268   7.814  37.747  1.00  1.43           H  
ATOM   2054 1HA  GLY A 134     -23.026   9.185  39.468  1.00  1.43           H  
ATOM   2055 2HA  GLY A 134     -24.684   8.906  38.990  1.00  1.43           H  
ATOM   2056  N   SER A 135     -23.521   6.173  40.190  1.00  1.46           N  
ATOM   2057  CA  SER A 135     -23.708   5.213  41.274  1.00  1.46           C  
ATOM   2058  C   SER A 135     -22.542   4.234  41.415  1.00  1.46           C  
ATOM   2059  O   SER A 135     -21.453   4.459  40.892  1.00  1.46           O  
ATOM   2060  CB  SER A 135     -25.036   4.485  41.098  1.00  1.46           C  
ATOM   2061  OG  SER A 135     -25.360   3.739  42.243  1.00  1.46           O  
ATOM   2062  H   SER A 135     -23.129   5.858  39.297  1.00  1.46           H  
ATOM   2063  HA  SER A 135     -23.767   5.770  42.210  1.00  1.46           H  
ATOM   2064 1HB  SER A 135     -25.821   5.215  40.903  1.00  1.46           H  
ATOM   2065 2HB  SER A 135     -24.982   3.832  40.234  1.00  1.46           H  
ATOM   2066  HG  SER A 135     -26.226   3.353  42.070  1.00  1.46           H  
ATOM   2067  N   TYR A 136     -22.761   3.184  42.196  1.00  1.44           N  
ATOM   2068  CA  TYR A 136     -21.717   2.226  42.525  1.00  1.44           C  
ATOM   2069  C   TYR A 136     -22.076   0.787  42.178  1.00  1.44           C  
ATOM   2070  O   TYR A 136     -23.247   0.419  42.115  1.00  1.44           O  
ATOM   2071  CB  TYR A 136     -21.393   2.350  44.009  1.00  1.44           C  
ATOM   2072  CG  TYR A 136     -20.868   3.719  44.387  1.00  1.44           C  
ATOM   2073  CD1 TYR A 136     -21.749   4.728  44.743  1.00  1.44           C  
ATOM   2074  CD2 TYR A 136     -19.516   3.969  44.362  1.00  1.44           C  
ATOM   2075  CE1 TYR A 136     -21.263   5.977  45.074  1.00  1.44           C  
ATOM   2076  CE2 TYR A 136     -19.025   5.204  44.690  1.00  1.44           C  
ATOM   2077  CZ  TYR A 136     -19.892   6.212  45.046  1.00  1.44           C  
ATOM   2078  OH  TYR A 136     -19.403   7.456  45.375  1.00  1.44           O  
ATOM   2079  H   TYR A 136     -23.695   3.080  42.567  1.00  1.44           H  
ATOM   2080  HA  TYR A 136     -20.828   2.482  41.950  1.00  1.44           H  
ATOM   2081 1HB  TYR A 136     -22.291   2.155  44.595  1.00  1.44           H  
ATOM   2082 2HB  TYR A 136     -20.667   1.617  44.283  1.00  1.44           H  
ATOM   2083  HD1 TYR A 136     -22.823   4.537  44.759  1.00  1.44           H  
ATOM   2084  HD2 TYR A 136     -18.834   3.184  44.077  1.00  1.44           H  
ATOM   2085  HE1 TYR A 136     -21.953   6.774  45.353  1.00  1.44           H  
ATOM   2086  HE2 TYR A 136     -17.951   5.387  44.664  1.00  1.44           H  
ATOM   2087  HH  TYR A 136     -20.133   8.036  45.602  1.00  1.44           H  
ATOM   2088  N   THR A 137     -21.042  -0.027  41.983  1.00  1.40           N  
ATOM   2089  CA  THR A 137     -21.172  -1.457  41.690  1.00  1.40           C  
ATOM   2090  C   THR A 137     -21.049  -2.317  42.942  1.00  1.40           C  
ATOM   2091  O   THR A 137     -21.411  -3.493  42.960  1.00  1.40           O  
ATOM   2092  CB  THR A 137     -20.020  -1.877  40.781  1.00  1.40           C  
ATOM   2093  OG1 THR A 137     -18.776  -1.679  41.514  1.00  1.40           O  
ATOM   2094  CG2 THR A 137     -20.012  -1.020  39.512  1.00  1.40           C  
ATOM   2095  H   THR A 137     -20.111   0.366  42.022  1.00  1.40           H  
ATOM   2096  HA  THR A 137     -22.137  -1.643  41.218  1.00  1.40           H  
ATOM   2097  HB  THR A 137     -20.116  -2.931  40.516  1.00  1.40           H  
ATOM   2098  HG1 THR A 137     -18.768  -2.265  42.321  1.00  1.40           H  
ATOM   2099 1HG2 THR A 137     -19.181  -1.314  38.886  1.00  1.40           H  
ATOM   2100 2HG2 THR A 137     -20.943  -1.166  38.969  1.00  1.40           H  
ATOM   2101 3HG2 THR A 137     -19.911   0.025  39.784  1.00  1.40           H  
ATOM   2102  N   GLY A 138     -20.500  -1.703  43.966  1.00  1.35           N  
ATOM   2103  CA  GLY A 138     -20.122  -2.334  45.213  1.00  1.35           C  
ATOM   2104  C   GLY A 138     -18.703  -2.874  44.999  1.00  1.35           C  
ATOM   2105  O   GLY A 138     -18.255  -2.928  43.848  1.00  1.35           O  
ATOM   2106  H   GLY A 138     -20.305  -0.723  43.846  1.00  1.35           H  
ATOM   2107 1HA  GLY A 138     -20.169  -1.590  46.001  1.00  1.35           H  
ATOM   2108 2HA  GLY A 138     -20.811  -3.143  45.455  1.00  1.35           H  
ATOM   2109  N   PRO A 139     -17.952  -3.199  46.062  1.00  1.31           N  
ATOM   2110  CA  PRO A 139     -16.602  -3.749  46.023  1.00  1.31           C  
ATOM   2111  C   PRO A 139     -16.470  -5.053  45.247  1.00  1.31           C  
ATOM   2112  O   PRO A 139     -17.291  -5.957  45.414  1.00  1.31           O  
ATOM   2113  CB  PRO A 139     -16.323  -4.015  47.504  1.00  1.31           C  
ATOM   2114  CG  PRO A 139     -17.209  -3.045  48.247  1.00  1.31           C  
ATOM   2115  CD  PRO A 139     -18.459  -2.952  47.429  1.00  1.31           C  
ATOM   2116  HA  PRO A 139     -15.912  -2.985  45.628  1.00  1.31           H  
ATOM   2117 1HB  PRO A 139     -16.551  -5.064  47.740  1.00  1.31           H  
ATOM   2118 2HB  PRO A 139     -15.255  -3.873  47.713  1.00  1.31           H  
ATOM   2119 1HG  PRO A 139     -17.388  -3.401  49.273  1.00  1.31           H  
ATOM   2120 2HG  PRO A 139     -16.704  -2.071  48.336  1.00  1.31           H  
ATOM   2121 1HD  PRO A 139     -19.197  -3.712  47.723  1.00  1.31           H  
ATOM   2122 2HD  PRO A 139     -18.820  -1.932  47.562  1.00  1.31           H  
ATOM   2123  N   GLN A 140     -15.386  -5.181  44.482  1.00  1.31           N  
ATOM   2124  CA  GLN A 140     -15.037  -6.401  43.742  1.00  1.31           C  
ATOM   2125  C   GLN A 140     -16.264  -7.057  43.077  1.00  1.31           C  
ATOM   2126  O   GLN A 140     -16.981  -6.412  42.307  1.00  1.31           O  
ATOM   2127  CB  GLN A 140     -14.301  -7.378  44.676  1.00  1.31           C  
ATOM   2128  CG  GLN A 140     -12.926  -6.866  45.162  1.00  1.31           C  
ATOM   2129  CD  GLN A 140     -12.192  -7.874  46.063  1.00  1.31           C  
ATOM   2130  OE1 GLN A 140     -12.266  -9.083  45.816  1.00  1.31           O  
ATOM   2131  NE2 GLN A 140     -11.490  -7.407  47.102  1.00  1.31           N  
ATOM   2132  H   GLN A 140     -14.774  -4.386  44.402  1.00  1.31           H  
ATOM   2133  HA  GLN A 140     -14.345  -6.127  42.949  1.00  1.31           H  
ATOM   2134 1HB  GLN A 140     -14.921  -7.601  45.547  1.00  1.31           H  
ATOM   2135 2HB  GLN A 140     -14.106  -8.311  44.147  1.00  1.31           H  
ATOM   2136 1HG  GLN A 140     -12.317  -6.679  44.297  1.00  1.31           H  
ATOM   2137 2HG  GLN A 140     -13.067  -5.943  45.728  1.00  1.31           H  
ATOM   2138 1HE2 GLN A 140     -11.026  -8.060  47.703  1.00  1.31           H  
ATOM   2139 2HE2 GLN A 140     -11.411  -6.402  47.316  1.00  1.31           H  
ATOM   2140  N   GLY A 141     -16.518  -8.336  43.406  1.00  1.35           N  
ATOM   2141  CA  GLY A 141     -17.677  -9.068  42.897  1.00  1.35           C  
ATOM   2142  C   GLY A 141     -17.420  -9.977  41.672  1.00  1.35           C  
ATOM   2143  O   GLY A 141     -16.277 -10.111  41.212  1.00  1.35           O  
ATOM   2144  H   GLY A 141     -15.899  -8.807  44.045  1.00  1.35           H  
ATOM   2145 1HA  GLY A 141     -18.059  -9.674  43.719  1.00  1.35           H  
ATOM   2146 2HA  GLY A 141     -18.446  -8.336  42.659  1.00  1.35           H  
ATOM   2147  N   PRO A 142     -18.517 -10.564  41.105  1.00  1.44           N  
ATOM   2148  CA  PRO A 142     -18.626 -11.582  40.038  1.00  1.44           C  
ATOM   2149  C   PRO A 142     -17.944 -11.207  38.733  1.00  1.44           C  
ATOM   2150  O   PRO A 142     -17.774 -12.038  37.842  1.00  1.44           O  
ATOM   2151  CB  PRO A 142     -20.136 -11.685  39.818  1.00  1.44           C  
ATOM   2152  CG  PRO A 142     -20.752 -11.245  41.107  1.00  1.44           C  
ATOM   2153  CD  PRO A 142     -19.859 -10.148  41.609  1.00  1.44           C  
ATOM   2154  HA  PRO A 142     -18.225 -12.535  40.414  1.00  1.44           H  
ATOM   2155 1HB  PRO A 142     -20.421 -11.054  38.979  1.00  1.44           H  
ATOM   2156 2HB  PRO A 142     -20.405 -12.716  39.546  1.00  1.44           H  
ATOM   2157 1HG  PRO A 142     -21.785 -10.906  40.937  1.00  1.44           H  
ATOM   2158 2HG  PRO A 142     -20.810 -12.094  41.805  1.00  1.44           H  
ATOM   2159 1HD  PRO A 142     -20.156  -9.180  41.174  1.00  1.44           H  
ATOM   2160 2HD  PRO A 142     -19.927 -10.157  42.697  1.00  1.44           H  
ATOM   2161  N   TYR A 143     -17.615  -9.936  38.609  1.00  1.58           N  
ATOM   2162  CA  TYR A 143     -16.932  -9.374  37.465  1.00  1.58           C  
ATOM   2163  C   TYR A 143     -15.684 -10.195  37.138  1.00  1.58           C  
ATOM   2164  O   TYR A 143     -15.355 -10.422  35.968  1.00  1.58           O  
ATOM   2165  CB  TYR A 143     -16.546  -7.929  37.775  1.00  1.58           C  
ATOM   2166  CG  TYR A 143     -15.864  -7.213  36.655  1.00  1.58           C  
ATOM   2167  CD1 TYR A 143     -16.630  -6.698  35.665  1.00  1.58           C  
ATOM   2168  CD2 TYR A 143     -14.505  -7.054  36.627  1.00  1.58           C  
ATOM   2169  CE1 TYR A 143     -16.079  -6.012  34.625  1.00  1.58           C  
ATOM   2170  CE2 TYR A 143     -13.928  -6.352  35.592  1.00  1.58           C  
ATOM   2171  CZ  TYR A 143     -14.726  -5.827  34.591  1.00  1.58           C  
ATOM   2172  OH  TYR A 143     -14.203  -5.071  33.592  1.00  1.58           O  
ATOM   2173  H   TYR A 143     -17.803  -9.311  39.375  1.00  1.58           H  
ATOM   2174  HA  TYR A 143     -17.593  -9.397  36.603  1.00  1.58           H  
ATOM   2175 1HB  TYR A 143     -17.440  -7.364  38.042  1.00  1.58           H  
ATOM   2176 2HB  TYR A 143     -15.882  -7.911  38.644  1.00  1.58           H  
ATOM   2177  HD1 TYR A 143     -17.703  -6.836  35.709  1.00  1.58           H  
ATOM   2178  HD2 TYR A 143     -13.894  -7.460  37.423  1.00  1.58           H  
ATOM   2179  HE1 TYR A 143     -16.717  -5.599  33.847  1.00  1.58           H  
ATOM   2180  HE2 TYR A 143     -12.857  -6.202  35.580  1.00  1.58           H  
ATOM   2181  HH  TYR A 143     -13.225  -5.102  33.654  1.00  1.58           H  
ATOM   2182  N   TYR A 144     -14.935 -10.596  38.172  1.00  1.75           N  
ATOM   2183  CA  TYR A 144     -13.683 -11.289  37.890  1.00  1.75           C  
ATOM   2184  C   TYR A 144     -13.863 -12.499  37.015  1.00  1.75           C  
ATOM   2185  O   TYR A 144     -14.423 -13.517  37.421  1.00  1.75           O  
ATOM   2186  CB  TYR A 144     -12.997 -11.731  39.170  1.00  1.75           C  
ATOM   2187  CG  TYR A 144     -11.674 -12.444  38.915  1.00  1.75           C  
ATOM   2188  CD1 TYR A 144     -10.538 -11.725  38.574  1.00  1.75           C  
ATOM   2189  CD2 TYR A 144     -11.605 -13.821  39.027  1.00  1.75           C  
ATOM   2190  CE1 TYR A 144      -9.348 -12.370  38.347  1.00  1.75           C  
ATOM   2191  CE2 TYR A 144     -10.411 -14.473  38.800  1.00  1.75           C  
ATOM   2192  CZ  TYR A 144      -9.284 -13.752  38.461  1.00  1.75           C  
ATOM   2193  OH  TYR A 144      -8.095 -14.405  38.234  1.00  1.75           O  
ATOM   2194  H   TYR A 144     -15.255 -10.427  39.130  1.00  1.75           H  
ATOM   2195  HA  TYR A 144     -13.037 -10.622  37.343  1.00  1.75           H  
ATOM   2196 1HB  TYR A 144     -12.825 -10.875  39.794  1.00  1.75           H  
ATOM   2197 2HB  TYR A 144     -13.650 -12.408  39.715  1.00  1.75           H  
ATOM   2198  HD1 TYR A 144     -10.582 -10.652  38.483  1.00  1.75           H  
ATOM   2199  HD2 TYR A 144     -12.495 -14.391  39.292  1.00  1.75           H  
ATOM   2200  HE1 TYR A 144      -8.464 -11.796  38.077  1.00  1.75           H  
ATOM   2201  HE2 TYR A 144     -10.358 -15.558  38.886  1.00  1.75           H  
ATOM   2202  HH  TYR A 144      -8.212 -15.346  38.388  1.00  1.75           H  
ATOM   2203  N   CYS A 145     -13.335 -12.376  35.807  1.00  1.94           N  
ATOM   2204  CA  CYS A 145     -13.387 -13.383  34.765  1.00  1.94           C  
ATOM   2205  C   CYS A 145     -14.807 -13.927  34.549  1.00  1.94           C  
ATOM   2206  O   CYS A 145     -14.988 -15.106  34.232  1.00  1.94           O  
ATOM   2207  CB  CYS A 145     -12.392 -14.484  35.095  1.00  1.94           C  
ATOM   2208  SG  CYS A 145     -10.688 -13.844  35.185  1.00  1.94           S  
ATOM   2209  H   CYS A 145     -12.889 -11.496  35.603  1.00  1.94           H  
ATOM   2210  HA  CYS A 145     -13.065 -12.919  33.834  1.00  1.94           H  
ATOM   2211 1HB  CYS A 145     -12.641 -14.939  36.055  1.00  1.94           H  
ATOM   2212 2HB  CYS A 145     -12.431 -15.261  34.334  1.00  1.94           H  
ATOM   2213  HG  CYS A 145     -10.879 -13.035  36.237  1.00  1.94           H  
ATOM   2214  N   GLY A 146     -15.806 -13.052  34.691  1.00  2.11           N  
ATOM   2215  CA  GLY A 146     -17.201 -13.426  34.535  1.00  2.11           C  
ATOM   2216  C   GLY A 146     -17.738 -13.227  33.124  1.00  2.11           C  
ATOM   2217  O   GLY A 146     -16.986 -13.025  32.168  1.00  2.11           O  
ATOM   2218  H   GLY A 146     -15.586 -12.098  34.978  1.00  2.11           H  
ATOM   2219 1HA  GLY A 146     -17.326 -14.468  34.827  1.00  2.11           H  
ATOM   2220 2HA  GLY A 146     -17.797 -12.836  35.233  1.00  2.11           H  
ATOM   2221  N   GLU A 147     -19.057 -13.331  33.014  1.00  2.20           N  
ATOM   2222  CA  GLU A 147     -19.814 -13.184  31.776  1.00  2.20           C  
ATOM   2223  C   GLU A 147     -21.260 -12.879  32.197  1.00  2.20           C  
ATOM   2224  O   GLU A 147     -21.613 -13.198  33.334  1.00  2.20           O  
ATOM   2225  CB  GLU A 147     -19.702 -14.474  30.940  1.00  2.20           C  
ATOM   2226  CG  GLU A 147     -20.301 -15.712  31.596  1.00  2.20           C  
ATOM   2227  CD  GLU A 147     -20.141 -16.969  30.757  1.00  2.20           C  
ATOM   2228  OE1 GLU A 147     -19.547 -16.893  29.706  1.00  2.20           O  
ATOM   2229  OE2 GLU A 147     -20.616 -18.002  31.173  1.00  2.20           O  
ATOM   2230  H   GLU A 147     -19.578 -13.509  33.859  1.00  2.20           H  
ATOM   2231  HA  GLU A 147     -19.415 -12.339  31.212  1.00  2.20           H  
ATOM   2232 1HB  GLU A 147     -20.176 -14.359  29.979  1.00  2.20           H  
ATOM   2233 2HB  GLU A 147     -18.648 -14.685  30.751  1.00  2.20           H  
ATOM   2234 1HG  GLU A 147     -19.815 -15.867  32.559  1.00  2.20           H  
ATOM   2235 2HG  GLU A 147     -21.359 -15.533  31.777  1.00  2.20           H  
ATOM   2236  N   GLY A 148     -22.108 -12.272  31.346  1.00  2.20           N  
ATOM   2237  CA  GLY A 148     -21.860 -11.839  29.968  1.00  2.20           C  
ATOM   2238  C   GLY A 148     -21.408 -10.394  29.947  1.00  2.20           C  
ATOM   2239  O   GLY A 148     -20.644  -9.981  30.812  1.00  2.20           O  
ATOM   2240  H   GLY A 148     -23.036 -12.079  31.705  1.00  2.20           H  
ATOM   2241 1HA  GLY A 148     -21.117 -12.461  29.485  1.00  2.20           H  
ATOM   2242 2HA  GLY A 148     -22.780 -11.941  29.392  1.00  2.20           H  
ATOM   2243  N   ALA A 149     -21.880  -9.607  28.975  1.00  2.09           N  
ATOM   2244  CA  ALA A 149     -21.393  -8.229  28.798  1.00  2.09           C  
ATOM   2245  C   ALA A 149     -21.529  -7.395  30.063  1.00  2.09           C  
ATOM   2246  O   ALA A 149     -20.659  -6.580  30.365  1.00  2.09           O  
ATOM   2247  CB  ALA A 149     -22.143  -7.538  27.678  1.00  2.09           C  
ATOM   2248  H   ALA A 149     -22.547  -9.981  28.314  1.00  2.09           H  
ATOM   2249  HA  ALA A 149     -20.340  -8.276  28.533  1.00  2.09           H  
ATOM   2250 1HB  ALA A 149     -21.741  -6.537  27.548  1.00  2.09           H  
ATOM   2251 2HB  ALA A 149     -22.024  -8.100  26.754  1.00  2.09           H  
ATOM   2252 3HB  ALA A 149     -23.200  -7.474  27.933  1.00  2.09           H  
ATOM   2253  N   ASP A 150     -22.568  -7.644  30.857  1.00  1.90           N  
ATOM   2254  CA  ASP A 150     -22.778  -6.865  32.072  1.00  1.90           C  
ATOM   2255  C   ASP A 150     -21.653  -7.050  33.104  1.00  1.90           C  
ATOM   2256  O   ASP A 150     -21.557  -6.271  34.060  1.00  1.90           O  
ATOM   2257  CB  ASP A 150     -24.139  -7.175  32.713  1.00  1.90           C  
ATOM   2258  CG  ASP A 150     -24.341  -8.640  33.134  1.00  1.90           C  
ATOM   2259  OD1 ASP A 150     -24.443  -9.498  32.284  1.00  1.90           O  
ATOM   2260  OD2 ASP A 150     -24.408  -8.884  34.339  1.00  1.90           O  
ATOM   2261  H   ASP A 150     -23.236  -8.349  30.591  1.00  1.90           H  
ATOM   2262  HA  ASP A 150     -22.799  -5.827  31.791  1.00  1.90           H  
ATOM   2263 1HB  ASP A 150     -24.266  -6.546  33.593  1.00  1.90           H  
ATOM   2264 2HB  ASP A 150     -24.929  -6.909  32.010  1.00  1.90           H  
ATOM   2265  N   LYS A 151     -20.851  -8.109  32.937  1.00  1.68           N  
ATOM   2266  CA  LYS A 151     -19.741  -8.430  33.812  1.00  1.68           C  
ATOM   2267  C   LYS A 151     -18.388  -8.245  33.122  1.00  1.68           C  
ATOM   2268  O   LYS A 151     -17.370  -8.621  33.691  1.00  1.68           O  
ATOM   2269  CB  LYS A 151     -19.852  -9.878  34.289  1.00  1.68           C  
ATOM   2270  CG  LYS A 151     -21.124 -10.202  35.074  1.00  1.68           C  
ATOM   2271  CD  LYS A 151     -21.223  -9.423  36.381  1.00  1.68           C  
ATOM   2272  CE  LYS A 151     -22.440  -9.884  37.203  1.00  1.68           C  
ATOM   2273  NZ  LYS A 151     -23.739  -9.488  36.565  1.00  1.68           N  
ATOM   2274  H   LYS A 151     -20.993  -8.720  32.136  1.00  1.68           H  
ATOM   2275  HA  LYS A 151     -19.773  -7.767  34.674  1.00  1.68           H  
ATOM   2276 1HB  LYS A 151     -19.834 -10.530  33.417  1.00  1.68           H  
ATOM   2277 2HB  LYS A 151     -18.991 -10.137  34.897  1.00  1.68           H  
ATOM   2278 1HG  LYS A 151     -21.995  -9.972  34.455  1.00  1.68           H  
ATOM   2279 2HG  LYS A 151     -21.143 -11.268  35.295  1.00  1.68           H  
ATOM   2280 1HD  LYS A 151     -20.313  -9.564  36.965  1.00  1.68           H  
ATOM   2281 2HD  LYS A 151     -21.333  -8.360  36.156  1.00  1.68           H  
ATOM   2282 1HE  LYS A 151     -22.411 -10.969  37.295  1.00  1.68           H  
ATOM   2283 2HE  LYS A 151     -22.387  -9.444  38.199  1.00  1.68           H  
ATOM   2284 1HZ  LYS A 151     -24.514  -9.803  37.111  1.00  1.68           H  
ATOM   2285 2HZ  LYS A 151     -23.797  -8.488  36.462  1.00  1.68           H  
ATOM   2286 3HZ  LYS A 151     -23.825  -9.885  35.615  1.00  1.68           H  
ATOM   2287  N   VAL A 152     -18.372  -7.825  31.851  1.00  1.46           N  
ATOM   2288  CA  VAL A 152     -17.107  -7.658  31.128  1.00  1.46           C  
ATOM   2289  C   VAL A 152     -17.126  -6.451  30.177  1.00  1.46           C  
ATOM   2290  O   VAL A 152     -16.582  -6.542  29.080  1.00  1.46           O  
ATOM   2291  CB  VAL A 152     -16.682  -8.917  30.328  1.00  1.46           C  
ATOM   2292  CG1 VAL A 152     -16.397 -10.093  31.249  1.00  1.46           C  
ATOM   2293  CG2 VAL A 152     -17.710  -9.269  29.295  1.00  1.46           C  
ATOM   2294  H   VAL A 152     -19.237  -7.536  31.395  1.00  1.46           H  
ATOM   2295  HA  VAL A 152     -16.325  -7.481  31.869  1.00  1.46           H  
ATOM   2296  HB  VAL A 152     -15.767  -8.693  29.836  1.00  1.46           H  
ATOM   2297 1HG1 VAL A 152     -16.055 -10.942  30.661  1.00  1.46           H  
ATOM   2298 2HG1 VAL A 152     -15.625  -9.820  31.971  1.00  1.46           H  
ATOM   2299 3HG1 VAL A 152     -17.298 -10.382  31.779  1.00  1.46           H  
ATOM   2300 1HG2 VAL A 152     -17.375 -10.131  28.727  1.00  1.46           H  
ATOM   2301 2HG2 VAL A 152     -18.616  -9.500  29.785  1.00  1.46           H  
ATOM   2302 3HG2 VAL A 152     -17.862  -8.423  28.624  1.00  1.46           H  
ATOM   2303  N   TRP A 153     -17.776  -5.350  30.539  1.00  1.28           N  
ATOM   2304  CA  TRP A 153     -17.963  -4.221  29.602  1.00  1.28           C  
ATOM   2305  C   TRP A 153     -16.744  -3.719  28.796  1.00  1.28           C  
ATOM   2306  O   TRP A 153     -16.905  -3.226  27.681  1.00  1.28           O  
ATOM   2307  CB  TRP A 153     -18.554  -3.015  30.330  1.00  1.28           C  
ATOM   2308  CG  TRP A 153     -20.016  -3.185  30.646  1.00  1.28           C  
ATOM   2309  CD1 TRP A 153     -20.612  -3.230  31.870  1.00  1.28           C  
ATOM   2310  CD2 TRP A 153     -21.075  -3.382  29.684  1.00  1.28           C  
ATOM   2311  NE1 TRP A 153     -21.951  -3.398  31.735  1.00  1.28           N  
ATOM   2312  CE2 TRP A 153     -22.257  -3.507  30.404  1.00  1.28           C  
ATOM   2313  CE3 TRP A 153     -21.110  -3.466  28.290  1.00  1.28           C  
ATOM   2314  CZ2 TRP A 153     -23.475  -3.715  29.784  1.00  1.28           C  
ATOM   2315  CZ3 TRP A 153     -22.332  -3.674  27.665  1.00  1.28           C  
ATOM   2316  CH2 TRP A 153     -23.484  -3.797  28.396  1.00  1.28           C  
ATOM   2317  H   TRP A 153     -18.200  -5.313  31.455  1.00  1.28           H  
ATOM   2318  HA  TRP A 153     -18.710  -4.549  28.878  1.00  1.28           H  
ATOM   2319 1HB  TRP A 153     -18.014  -2.861  31.260  1.00  1.28           H  
ATOM   2320 2HB  TRP A 153     -18.427  -2.116  29.724  1.00  1.28           H  
ATOM   2321  HD1 TRP A 153     -20.107  -3.133  32.815  1.00  1.28           H  
ATOM   2322  HE1 TRP A 153     -22.608  -3.456  32.503  1.00  1.28           H  
ATOM   2323  HE3 TRP A 153     -20.193  -3.373  27.707  1.00  1.28           H  
ATOM   2324  HZ2 TRP A 153     -24.401  -3.817  30.349  1.00  1.28           H  
ATOM   2325  HZ3 TRP A 153     -22.351  -3.742  26.578  1.00  1.28           H  
ATOM   2326  HH2 TRP A 153     -24.427  -3.962  27.876  1.00  1.28           H  
ATOM   2327  N   GLY A 154     -15.535  -3.830  29.331  1.00  1.13           N  
ATOM   2328  CA  GLY A 154     -14.348  -3.334  28.621  1.00  1.13           C  
ATOM   2329  C   GLY A 154     -13.700  -4.405  27.726  1.00  1.13           C  
ATOM   2330  O   GLY A 154     -12.615  -4.194  27.174  1.00  1.13           O  
ATOM   2331  H   GLY A 154     -15.441  -4.260  30.237  1.00  1.13           H  
ATOM   2332 1HA  GLY A 154     -14.631  -2.478  28.009  1.00  1.13           H  
ATOM   2333 2HA  GLY A 154     -13.623  -2.965  29.340  1.00  1.13           H  
ATOM   2334  N   ARG A 155     -14.369  -5.552  27.590  1.00  1.02           N  
ATOM   2335  CA  ARG A 155     -13.888  -6.701  26.825  1.00  1.02           C  
ATOM   2336  C   ARG A 155     -13.479  -6.412  25.401  1.00  1.02           C  
ATOM   2337  O   ARG A 155     -12.435  -6.877  24.959  1.00  1.02           O  
ATOM   2338  CB  ARG A 155     -14.948  -7.768  26.736  1.00  1.02           C  
ATOM   2339  CG  ARG A 155     -14.540  -9.001  25.962  1.00  1.02           C  
ATOM   2340  CD  ARG A 155     -15.720  -9.817  25.593  1.00  1.02           C  
ATOM   2341  NE  ARG A 155     -16.576  -9.119  24.630  1.00  1.02           N  
ATOM   2342  CZ  ARG A 155     -17.860  -9.404  24.380  1.00  1.02           C  
ATOM   2343  NH1 ARG A 155     -18.482 -10.378  25.017  1.00  1.02           N  
ATOM   2344  NH2 ARG A 155     -18.478  -8.680  23.476  1.00  1.02           N  
ATOM   2345  H   ARG A 155     -15.261  -5.660  28.073  1.00  1.02           H  
ATOM   2346  HA  ARG A 155     -13.025  -7.110  27.347  1.00  1.02           H  
ATOM   2347 1HB  ARG A 155     -15.200  -8.094  27.724  1.00  1.02           H  
ATOM   2348 2HB  ARG A 155     -15.851  -7.358  26.283  1.00  1.02           H  
ATOM   2349 1HG  ARG A 155     -14.025  -8.706  25.046  1.00  1.02           H  
ATOM   2350 2HG  ARG A 155     -13.874  -9.608  26.577  1.00  1.02           H  
ATOM   2351 1HD  ARG A 155     -15.393 -10.752  25.143  1.00  1.02           H  
ATOM   2352 2HD  ARG A 155     -16.308 -10.025  26.483  1.00  1.02           H  
ATOM   2353  HE  ARG A 155     -16.181  -8.334  24.077  1.00  1.02           H  
ATOM   2354 1HH1 ARG A 155     -17.988 -10.925  25.707  1.00  1.02           H  
ATOM   2355 2HH1 ARG A 155     -19.450 -10.576  24.812  1.00  1.02           H  
ATOM   2356 1HH2 ARG A 155     -17.935  -7.926  23.005  1.00  1.02           H  
ATOM   2357 2HH2 ARG A 155     -19.441  -8.848  23.246  1.00  1.02           H  
ATOM   2358  N   ASP A 156     -14.314  -5.700  24.647  1.00  0.95           N  
ATOM   2359  CA  ASP A 156     -14.006  -5.462  23.239  1.00  0.95           C  
ATOM   2360  C   ASP A 156     -12.721  -4.648  23.089  1.00  0.95           C  
ATOM   2361  O   ASP A 156     -11.921  -4.873  22.174  1.00  0.95           O  
ATOM   2362  CB  ASP A 156     -15.162  -4.737  22.565  1.00  0.95           C  
ATOM   2363  CG  ASP A 156     -16.419  -5.625  22.443  1.00  0.95           C  
ATOM   2364  OD1 ASP A 156     -16.337  -6.828  22.669  1.00  0.95           O  
ATOM   2365  OD2 ASP A 156     -17.452  -5.089  22.140  1.00  0.95           O  
ATOM   2366  H   ASP A 156     -15.159  -5.324  25.059  1.00  0.95           H  
ATOM   2367  HA  ASP A 156     -13.861  -6.425  22.749  1.00  0.95           H  
ATOM   2368 1HB  ASP A 156     -15.416  -3.844  23.139  1.00  0.95           H  
ATOM   2369 2HB  ASP A 156     -14.860  -4.411  21.569  1.00  0.95           H  
ATOM   2370  N   ILE A 157     -12.519  -3.715  24.016  1.00  0.90           N  
ATOM   2371  CA  ILE A 157     -11.342  -2.866  24.008  1.00  0.90           C  
ATOM   2372  C   ILE A 157     -10.151  -3.766  24.346  1.00  0.90           C  
ATOM   2373  O   ILE A 157      -9.126  -3.741  23.663  1.00  0.90           O  
ATOM   2374  CB  ILE A 157     -11.515  -1.715  25.017  1.00  0.90           C  
ATOM   2375  CG1 ILE A 157     -12.660  -0.802  24.568  1.00  0.90           C  
ATOM   2376  CG2 ILE A 157     -10.267  -0.906  25.116  1.00  0.90           C  
ATOM   2377  CD1 ILE A 157     -13.100   0.172  25.626  1.00  0.90           C  
ATOM   2378  H   ILE A 157     -13.204  -3.602  24.752  1.00  0.90           H  
ATOM   2379  HA  ILE A 157     -11.201  -2.451  23.012  1.00  0.90           H  
ATOM   2380  HB  ILE A 157     -11.760  -2.125  25.991  1.00  0.90           H  
ATOM   2381 1HG1 ILE A 157     -12.329  -0.238  23.697  1.00  0.90           H  
ATOM   2382 2HG1 ILE A 157     -13.516  -1.413  24.282  1.00  0.90           H  
ATOM   2383 1HG2 ILE A 157     -10.404  -0.108  25.835  1.00  0.90           H  
ATOM   2384 2HG2 ILE A 157      -9.482  -1.558  25.435  1.00  0.90           H  
ATOM   2385 3HG2 ILE A 157     -10.034  -0.480  24.152  1.00  0.90           H  
ATOM   2386 1HD1 ILE A 157     -13.903   0.801  25.240  1.00  0.90           H  
ATOM   2387 2HD1 ILE A 157     -13.455  -0.373  26.502  1.00  0.90           H  
ATOM   2388 3HD1 ILE A 157     -12.264   0.778  25.895  1.00  0.90           H  
ATOM   2389  N   MET A 158     -10.317  -4.604  25.378  1.00  0.86           N  
ATOM   2390  CA  MET A 158      -9.285  -5.558  25.776  1.00  0.86           C  
ATOM   2391  C   MET A 158      -8.912  -6.501  24.631  1.00  0.86           C  
ATOM   2392  O   MET A 158      -7.736  -6.794  24.419  1.00  0.86           O  
ATOM   2393  CB  MET A 158      -9.721  -6.395  26.971  1.00  0.86           C  
ATOM   2394  CG  MET A 158      -8.663  -7.417  27.393  1.00  0.86           C  
ATOM   2395  SD  MET A 158      -8.740  -8.923  26.401  1.00  0.86           S  
ATOM   2396  CE  MET A 158     -10.287  -9.622  26.923  1.00  0.86           C  
ATOM   2397  H   MET A 158     -11.186  -4.571  25.911  1.00  0.86           H  
ATOM   2398  HA  MET A 158      -8.395  -5.000  26.055  1.00  0.86           H  
ATOM   2399 1HB  MET A 158      -9.942  -5.742  27.816  1.00  0.86           H  
ATOM   2400 2HB  MET A 158     -10.628  -6.935  26.731  1.00  0.86           H  
ATOM   2401 1HG  MET A 158      -7.675  -6.974  27.268  1.00  0.86           H  
ATOM   2402 2HG  MET A 158      -8.776  -7.683  28.426  1.00  0.86           H  
ATOM   2403 1HE  MET A 158     -10.468 -10.546  26.374  1.00  0.86           H  
ATOM   2404 2HE  MET A 158     -10.238  -9.837  27.975  1.00  0.86           H  
ATOM   2405 3HE  MET A 158     -11.096  -8.911  26.719  1.00  0.86           H  
ATOM   2406  N   ASP A 159      -9.908  -7.004  23.901  1.00  0.83           N  
ATOM   2407  CA  ASP A 159      -9.650  -7.934  22.811  1.00  0.83           C  
ATOM   2408  C   ASP A 159      -8.780  -7.253  21.774  1.00  0.83           C  
ATOM   2409  O   ASP A 159      -7.794  -7.820  21.290  1.00  0.83           O  
ATOM   2410  CB  ASP A 159     -10.959  -8.406  22.178  1.00  0.83           C  
ATOM   2411  CG  ASP A 159     -10.752  -9.494  21.127  1.00  0.83           C  
ATOM   2412  OD1 ASP A 159     -10.346 -10.577  21.489  1.00  0.83           O  
ATOM   2413  OD2 ASP A 159     -10.967  -9.250  19.951  1.00  0.83           O  
ATOM   2414  H   ASP A 159     -10.863  -6.752  24.125  1.00  0.83           H  
ATOM   2415  HA  ASP A 159      -9.116  -8.797  23.205  1.00  0.83           H  
ATOM   2416 1HB  ASP A 159     -11.625  -8.777  22.961  1.00  0.83           H  
ATOM   2417 2HB  ASP A 159     -11.460  -7.553  21.712  1.00  0.83           H  
ATOM   2418  N   ALA A 160      -9.149  -6.033  21.414  1.00  0.81           N  
ATOM   2419  CA  ALA A 160      -8.369  -5.249  20.481  1.00  0.81           C  
ATOM   2420  C   ALA A 160      -6.951  -4.987  21.032  1.00  0.81           C  
ATOM   2421  O   ALA A 160      -5.983  -4.984  20.269  1.00  0.81           O  
ATOM   2422  CB  ALA A 160      -9.117  -3.986  20.178  1.00  0.81           C  
ATOM   2423  H   ALA A 160      -9.996  -5.620  21.813  1.00  0.81           H  
ATOM   2424  HA  ALA A 160      -8.256  -5.821  19.559  1.00  0.81           H  
ATOM   2425 1HB  ALA A 160      -8.567  -3.372  19.469  1.00  0.81           H  
ATOM   2426 2HB  ALA A 160     -10.096  -4.236  19.769  1.00  0.81           H  
ATOM   2427 3HB  ALA A 160      -9.248  -3.489  21.093  1.00  0.81           H  
ATOM   2428  N   HIS A 161      -6.806  -4.804  22.362  1.00  0.78           N  
ATOM   2429  CA  HIS A 161      -5.474  -4.590  22.950  1.00  0.78           C  
ATOM   2430  C   HIS A 161      -4.634  -5.844  22.767  1.00  0.78           C  
ATOM   2431  O   HIS A 161      -3.464  -5.768  22.380  1.00  0.78           O  
ATOM   2432  CB  HIS A 161      -5.545  -4.358  24.478  1.00  0.78           C  
ATOM   2433  CG  HIS A 161      -6.091  -3.069  24.951  1.00  0.78           C  
ATOM   2434  ND1 HIS A 161      -6.634  -2.891  26.228  1.00  0.78           N  
ATOM   2435  CD2 HIS A 161      -6.113  -1.894  24.379  1.00  0.78           C  
ATOM   2436  CE1 HIS A 161      -6.978  -1.636  26.371  1.00  0.78           C  
ATOM   2437  NE2 HIS A 161      -6.675  -1.003  25.276  1.00  0.78           N  
ATOM   2438  H   HIS A 161      -7.631  -4.774  22.959  1.00  0.78           H  
ATOM   2439  HA  HIS A 161      -4.973  -3.751  22.470  1.00  0.78           H  
ATOM   2440 1HB  HIS A 161      -6.112  -5.142  24.941  1.00  0.78           H  
ATOM   2441 2HB  HIS A 161      -4.539  -4.446  24.877  1.00  0.78           H  
ATOM   2442  HD2 HIS A 161      -5.732  -1.684  23.386  1.00  0.78           H  
ATOM   2443  HE1 HIS A 161      -7.425  -1.193  27.245  1.00  0.78           H  
ATOM   2444  HE2 HIS A 161      -6.819  -0.007  25.119  1.00  0.78           H  
ATOM   2445  N   TYR A 162      -5.262  -6.999  23.004  1.00  0.75           N  
ATOM   2446  CA  TYR A 162      -4.626  -8.305  22.895  1.00  0.75           C  
ATOM   2447  C   TYR A 162      -4.108  -8.511  21.499  1.00  0.75           C  
ATOM   2448  O   TYR A 162      -2.921  -8.787  21.299  1.00  0.75           O  
ATOM   2449  CB  TYR A 162      -5.635  -9.399  23.265  1.00  0.75           C  
ATOM   2450  CG  TYR A 162      -5.157 -10.814  23.224  1.00  0.75           C  
ATOM   2451  CD1 TYR A 162      -4.406 -11.314  24.264  1.00  0.75           C  
ATOM   2452  CD2 TYR A 162      -5.505 -11.629  22.168  1.00  0.75           C  
ATOM   2453  CE1 TYR A 162      -3.992 -12.627  24.255  1.00  0.75           C  
ATOM   2454  CE2 TYR A 162      -5.102 -12.942  22.154  1.00  0.75           C  
ATOM   2455  CZ  TYR A 162      -4.345 -13.445  23.195  1.00  0.75           C  
ATOM   2456  OH  TYR A 162      -3.943 -14.765  23.178  1.00  0.75           O  
ATOM   2457  H   TYR A 162      -6.233  -6.962  23.318  1.00  0.75           H  
ATOM   2458  HA  TYR A 162      -3.777  -8.350  23.565  1.00  0.75           H  
ATOM   2459 1HB  TYR A 162      -6.037  -9.207  24.253  1.00  0.75           H  
ATOM   2460 2HB  TYR A 162      -6.471  -9.338  22.593  1.00  0.75           H  
ATOM   2461  HD1 TYR A 162      -4.148 -10.669  25.086  1.00  0.75           H  
ATOM   2462  HD2 TYR A 162      -6.104 -11.232  21.348  1.00  0.75           H  
ATOM   2463  HE1 TYR A 162      -3.399 -13.019  25.076  1.00  0.75           H  
ATOM   2464  HE2 TYR A 162      -5.379 -13.586  21.319  1.00  0.75           H  
ATOM   2465  HH  TYR A 162      -3.437 -14.957  23.974  1.00  0.75           H  
ATOM   2466  N   LYS A 163      -4.984  -8.324  20.518  1.00  0.73           N  
ATOM   2467  CA  LYS A 163      -4.590  -8.543  19.144  1.00  0.73           C  
ATOM   2468  C   LYS A 163      -3.509  -7.559  18.723  1.00  0.73           C  
ATOM   2469  O   LYS A 163      -2.536  -7.947  18.075  1.00  0.73           O  
ATOM   2470  CB  LYS A 163      -5.814  -8.431  18.238  1.00  0.73           C  
ATOM   2471  CG  LYS A 163      -6.792  -9.611  18.351  1.00  0.73           C  
ATOM   2472  CD  LYS A 163      -7.961  -9.451  17.384  1.00  0.73           C  
ATOM   2473  CE  LYS A 163      -8.814 -10.729  17.287  1.00  0.73           C  
ATOM   2474  NZ  LYS A 163      -9.512 -11.052  18.561  1.00  0.73           N  
ATOM   2475  H   LYS A 163      -5.948  -8.067  20.743  1.00  0.73           H  
ATOM   2476  HA  LYS A 163      -4.182  -9.551  19.060  1.00  0.73           H  
ATOM   2477 1HB  LYS A 163      -6.364  -7.520  18.492  1.00  0.73           H  
ATOM   2478 2HB  LYS A 163      -5.497  -8.348  17.209  1.00  0.73           H  
ATOM   2479 1HG  LYS A 163      -6.270 -10.545  18.144  1.00  0.73           H  
ATOM   2480 2HG  LYS A 163      -7.187  -9.651  19.373  1.00  0.73           H  
ATOM   2481 1HD  LYS A 163      -8.603  -8.640  17.744  1.00  0.73           H  
ATOM   2482 2HD  LYS A 163      -7.588  -9.190  16.395  1.00  0.73           H  
ATOM   2483 1HE  LYS A 163      -9.559 -10.594  16.506  1.00  0.73           H  
ATOM   2484 2HE  LYS A 163      -8.168 -11.564  17.020  1.00  0.73           H  
ATOM   2485 1HZ  LYS A 163     -10.060 -11.884  18.464  1.00  0.73           H  
ATOM   2486 2HZ  LYS A 163      -8.842 -11.187  19.304  1.00  0.73           H  
ATOM   2487 3HZ  LYS A 163     -10.134 -10.291  18.837  1.00  0.73           H  
ATOM   2488  N   ALA A 164      -3.637  -6.292  19.123  1.00  0.70           N  
ATOM   2489  CA  ALA A 164      -2.633  -5.304  18.765  1.00  0.70           C  
ATOM   2490  C   ALA A 164      -1.272  -5.679  19.334  1.00  0.70           C  
ATOM   2491  O   ALA A 164      -0.256  -5.590  18.639  1.00  0.70           O  
ATOM   2492  CB  ALA A 164      -3.056  -3.946  19.279  1.00  0.70           C  
ATOM   2493  H   ALA A 164      -4.451  -5.990  19.660  1.00  0.70           H  
ATOM   2494  HA  ALA A 164      -2.551  -5.274  17.681  1.00  0.70           H  
ATOM   2495 1HB  ALA A 164      -2.334  -3.196  19.014  1.00  0.70           H  
ATOM   2496 2HB  ALA A 164      -4.023  -3.683  18.852  1.00  0.70           H  
ATOM   2497 3HB  ALA A 164      -3.145  -3.994  20.360  1.00  0.70           H  
ATOM   2498  N   CYS A 165      -1.251  -6.168  20.573  1.00  0.69           N  
ATOM   2499  CA  CYS A 165      -0.006  -6.561  21.201  1.00  0.69           C  
ATOM   2500  C   CYS A 165       0.616  -7.755  20.476  1.00  0.69           C  
ATOM   2501  O   CYS A 165       1.832  -7.777  20.219  1.00  0.69           O  
ATOM   2502  CB  CYS A 165      -0.257  -6.886  22.668  1.00  0.69           C  
ATOM   2503  SG  CYS A 165      -0.659  -5.447  23.699  1.00  0.69           S  
ATOM   2504  H   CYS A 165      -2.117  -6.230  21.111  1.00  0.69           H  
ATOM   2505  HA  CYS A 165       0.687  -5.730  21.146  1.00  0.69           H  
ATOM   2506 1HB  CYS A 165      -1.087  -7.590  22.740  1.00  0.69           H  
ATOM   2507 2HB  CYS A 165       0.613  -7.359  23.083  1.00  0.69           H  
ATOM   2508  HG  CYS A 165      -1.892  -5.273  23.151  1.00  0.69           H  
ATOM   2509  N   GLN A 166      -0.226  -8.721  20.077  1.00  0.68           N  
ATOM   2510  CA  GLN A 166       0.274  -9.890  19.361  1.00  0.68           C  
ATOM   2511  C   GLN A 166       0.850  -9.506  18.006  1.00  0.68           C  
ATOM   2512  O   GLN A 166       1.885 -10.034  17.594  1.00  0.68           O  
ATOM   2513  CB  GLN A 166      -0.827 -10.937  19.145  1.00  0.68           C  
ATOM   2514  CG  GLN A 166      -1.287 -11.660  20.396  1.00  0.68           C  
ATOM   2515  CD  GLN A 166      -2.391 -12.636  20.085  1.00  0.68           C  
ATOM   2516  OE1 GLN A 166      -3.340 -12.326  19.351  1.00  0.68           O  
ATOM   2517  NE2 GLN A 166      -2.267 -13.845  20.627  1.00  0.68           N  
ATOM   2518  H   GLN A 166      -1.220  -8.656  20.309  1.00  0.68           H  
ATOM   2519  HA  GLN A 166       1.070 -10.340  19.953  1.00  0.68           H  
ATOM   2520 1HB  GLN A 166      -1.700 -10.446  18.709  1.00  0.68           H  
ATOM   2521 2HB  GLN A 166      -0.484 -11.680  18.429  1.00  0.68           H  
ATOM   2522 1HG  GLN A 166      -0.448 -12.208  20.828  1.00  0.68           H  
ATOM   2523 2HG  GLN A 166      -1.664 -10.934  21.112  1.00  0.68           H  
ATOM   2524 1HE2 GLN A 166      -2.965 -14.544  20.462  1.00  0.68           H  
ATOM   2525 2HE2 GLN A 166      -1.484 -14.055  21.213  1.00  0.68           H  
ATOM   2526  N   TYR A 167       0.207  -8.557  17.323  1.00  0.67           N  
ATOM   2527  CA  TYR A 167       0.696  -8.134  16.021  1.00  0.67           C  
ATOM   2528  C   TYR A 167       1.982  -7.339  16.170  1.00  0.67           C  
ATOM   2529  O   TYR A 167       2.882  -7.438  15.333  1.00  0.67           O  
ATOM   2530  CB  TYR A 167      -0.347  -7.302  15.280  1.00  0.67           C  
ATOM   2531  CG  TYR A 167      -1.535  -8.098  14.778  1.00  0.67           C  
ATOM   2532  CD1 TYR A 167      -2.826  -7.723  15.122  1.00  0.67           C  
ATOM   2533  CD2 TYR A 167      -1.329  -9.212  13.982  1.00  0.67           C  
ATOM   2534  CE1 TYR A 167      -3.905  -8.458  14.668  1.00  0.67           C  
ATOM   2535  CE2 TYR A 167      -2.407  -9.947  13.528  1.00  0.67           C  
ATOM   2536  CZ  TYR A 167      -3.690  -9.573  13.869  1.00  0.67           C  
ATOM   2537  OH  TYR A 167      -4.762 -10.308  13.414  1.00  0.67           O  
ATOM   2538  H   TYR A 167      -0.655  -8.158  17.697  1.00  0.67           H  
ATOM   2539  HA  TYR A 167       0.920  -9.022  15.431  1.00  0.67           H  
ATOM   2540 1HB  TYR A 167      -0.723  -6.531  15.955  1.00  0.67           H  
ATOM   2541 2HB  TYR A 167       0.117  -6.801  14.432  1.00  0.67           H  
ATOM   2542  HD1 TYR A 167      -2.988  -6.848  15.750  1.00  0.67           H  
ATOM   2543  HD2 TYR A 167      -0.315  -9.508  13.714  1.00  0.67           H  
ATOM   2544  HE1 TYR A 167      -4.917  -8.163  14.936  1.00  0.67           H  
ATOM   2545  HE2 TYR A 167      -2.243 -10.823  12.901  1.00  0.67           H  
ATOM   2546  HH  TYR A 167      -4.447 -11.015  12.846  1.00  0.67           H  
ATOM   2547  N   ALA A 168       2.074  -6.554  17.247  1.00  0.66           N  
ATOM   2548  CA  ALA A 168       3.265  -5.772  17.525  1.00  0.66           C  
ATOM   2549  C   ALA A 168       4.473  -6.675  17.745  1.00  0.66           C  
ATOM   2550  O   ALA A 168       5.576  -6.387  17.260  1.00  0.66           O  
ATOM   2551  CB  ALA A 168       3.042  -4.895  18.747  1.00  0.66           C  
ATOM   2552  H   ALA A 168       1.282  -6.474  17.883  1.00  0.66           H  
ATOM   2553  HA  ALA A 168       3.460  -5.150  16.664  1.00  0.66           H  
ATOM   2554 1HB  ALA A 168       3.913  -4.289  18.934  1.00  0.66           H  
ATOM   2555 2HB  ALA A 168       2.187  -4.250  18.556  1.00  0.66           H  
ATOM   2556 3HB  ALA A 168       2.841  -5.514  19.612  1.00  0.66           H  
ATOM   2557  N   GLY A 169       4.244  -7.816  18.408  1.00  0.66           N  
ATOM   2558  CA  GLY A 169       5.314  -8.756  18.714  1.00  0.66           C  
ATOM   2559  C   GLY A 169       5.592  -8.899  20.214  1.00  0.66           C  
ATOM   2560  O   GLY A 169       6.663  -9.361  20.610  1.00  0.66           O  
ATOM   2561  H   GLY A 169       3.304  -8.002  18.758  1.00  0.66           H  
ATOM   2562 1HA  GLY A 169       5.044  -9.731  18.306  1.00  0.66           H  
ATOM   2563 2HA  GLY A 169       6.224  -8.445  18.204  1.00  0.66           H  
ATOM   2564  N   ILE A 170       4.645  -8.480  21.049  1.00  0.67           N  
ATOM   2565  CA  ILE A 170       4.764  -8.597  22.503  1.00  0.67           C  
ATOM   2566  C   ILE A 170       4.361 -10.004  22.927  1.00  0.67           C  
ATOM   2567  O   ILE A 170       3.313 -10.497  22.501  1.00  0.67           O  
ATOM   2568  CB  ILE A 170       3.871  -7.574  23.194  1.00  0.67           C  
ATOM   2569  CG1 ILE A 170       4.308  -6.191  22.845  1.00  0.67           C  
ATOM   2570  CG2 ILE A 170       3.895  -7.771  24.682  1.00  0.67           C  
ATOM   2571  CD1 ILE A 170       3.341  -5.196  23.281  1.00  0.67           C  
ATOM   2572  H   ILE A 170       3.778  -8.104  20.670  1.00  0.67           H  
ATOM   2573  HA  ILE A 170       5.798  -8.431  22.798  1.00  0.67           H  
ATOM   2574  HB  ILE A 170       2.860  -7.693  22.830  1.00  0.67           H  
ATOM   2575 1HG1 ILE A 170       5.263  -5.979  23.321  1.00  0.67           H  
ATOM   2576 2HG1 ILE A 170       4.425  -6.111  21.763  1.00  0.67           H  
ATOM   2577 1HG2 ILE A 170       3.251  -7.037  25.161  1.00  0.67           H  
ATOM   2578 2HG2 ILE A 170       3.555  -8.769  24.933  1.00  0.67           H  
ATOM   2579 3HG2 ILE A 170       4.896  -7.643  25.016  1.00  0.67           H  
ATOM   2580 1HD1 ILE A 170       3.681  -4.224  23.012  1.00  0.67           H  
ATOM   2581 2HD1 ILE A 170       2.392  -5.389  22.809  1.00  0.67           H  
ATOM   2582 3HD1 ILE A 170       3.233  -5.259  24.351  1.00  0.67           H  
ATOM   2583  N   LYS A 171       5.163 -10.679  23.760  1.00  0.68           N  
ATOM   2584  CA  LYS A 171       4.842 -12.071  24.101  1.00  0.68           C  
ATOM   2585  C   LYS A 171       3.706 -12.230  25.110  1.00  0.68           C  
ATOM   2586  O   LYS A 171       3.878 -12.804  26.178  1.00  0.68           O  
ATOM   2587  CB  LYS A 171       6.096 -12.750  24.658  1.00  0.68           C  
ATOM   2588  CG  LYS A 171       5.953 -14.239  24.941  1.00  0.68           C  
ATOM   2589  CD  LYS A 171       7.292 -14.828  25.374  1.00  0.68           C  
ATOM   2590  CE  LYS A 171       7.209 -16.318  25.630  1.00  0.68           C  
ATOM   2591  NZ  LYS A 171       8.527 -16.866  26.000  1.00  0.68           N  
ATOM   2592  H   LYS A 171       6.009 -10.254  24.151  1.00  0.68           H  
ATOM   2593  HA  LYS A 171       4.543 -12.581  23.185  1.00  0.68           H  
ATOM   2594 1HB  LYS A 171       6.928 -12.604  23.970  1.00  0.68           H  
ATOM   2595 2HB  LYS A 171       6.370 -12.270  25.605  1.00  0.68           H  
ATOM   2596 1HG  LYS A 171       5.227 -14.384  25.742  1.00  0.68           H  
ATOM   2597 2HG  LYS A 171       5.595 -14.753  24.050  1.00  0.68           H  
ATOM   2598 1HD  LYS A 171       8.043 -14.637  24.607  1.00  0.68           H  
ATOM   2599 2HD  LYS A 171       7.616 -14.340  26.302  1.00  0.68           H  
ATOM   2600 1HE  LYS A 171       6.517 -16.497  26.445  1.00  0.68           H  
ATOM   2601 2HE  LYS A 171       6.848 -16.828  24.739  1.00  0.68           H  
ATOM   2602 1HZ  LYS A 171       8.455 -17.851  26.186  1.00  0.68           H  
ATOM   2603 2HZ  LYS A 171       9.182 -16.711  25.252  1.00  0.68           H  
ATOM   2604 3HZ  LYS A 171       8.853 -16.374  26.847  1.00  0.68           H  
ATOM   2605  N   ILE A 172       2.509 -11.827  24.722  1.00  0.71           N  
ATOM   2606  CA  ILE A 172       1.391 -11.880  25.648  1.00  0.71           C  
ATOM   2607  C   ILE A 172       1.028 -13.310  26.003  1.00  0.71           C  
ATOM   2608  O   ILE A 172       0.831 -14.155  25.127  1.00  0.71           O  
ATOM   2609  CB  ILE A 172       0.157 -11.158  25.059  1.00  0.71           C  
ATOM   2610  CG1 ILE A 172       0.448  -9.681  24.813  1.00  0.71           C  
ATOM   2611  CG2 ILE A 172      -1.032 -11.270  25.958  1.00  0.71           C  
ATOM   2612  CD1 ILE A 172       0.767  -8.897  26.065  1.00  0.71           C  
ATOM   2613  H   ILE A 172       2.424 -11.415  23.798  1.00  0.71           H  
ATOM   2614  HA  ILE A 172       1.675 -11.371  26.562  1.00  0.71           H  
ATOM   2615  HB  ILE A 172      -0.090 -11.600  24.093  1.00  0.71           H  
ATOM   2616 1HG1 ILE A 172       1.287  -9.599  24.119  1.00  0.71           H  
ATOM   2617 2HG1 ILE A 172      -0.428  -9.239  24.349  1.00  0.71           H  
ATOM   2618 1HG2 ILE A 172      -1.864 -10.757  25.507  1.00  0.71           H  
ATOM   2619 2HG2 ILE A 172      -1.270 -12.303  26.077  1.00  0.71           H  
ATOM   2620 3HG2 ILE A 172      -0.814 -10.821  26.931  1.00  0.71           H  
ATOM   2621 1HD1 ILE A 172       0.953  -7.853  25.811  1.00  0.71           H  
ATOM   2622 2HD1 ILE A 172      -0.073  -8.956  26.760  1.00  0.71           H  
ATOM   2623 3HD1 ILE A 172       1.640  -9.323  26.522  1.00  0.71           H  
ATOM   2624  N   ALA A 173       0.935 -13.561  27.306  1.00  0.75           N  
ATOM   2625  CA  ALA A 173       0.552 -14.855  27.851  1.00  0.75           C  
ATOM   2626  C   ALA A 173      -0.958 -14.915  27.915  1.00  0.75           C  
ATOM   2627  O   ALA A 173      -1.573 -15.964  27.720  1.00  0.75           O  
ATOM   2628  CB  ALA A 173       1.159 -15.065  29.221  1.00  0.75           C  
ATOM   2629  H   ALA A 173       1.122 -12.795  27.943  1.00  0.75           H  
ATOM   2630  HA  ALA A 173       0.899 -15.636  27.177  1.00  0.75           H  
ATOM   2631 1HB  ALA A 173       0.861 -16.034  29.614  1.00  0.75           H  
ATOM   2632 2HB  ALA A 173       2.202 -15.027  29.126  1.00  0.75           H  
ATOM   2633 3HB  ALA A 173       0.816 -14.283  29.888  1.00  0.75           H  
ATOM   2634  N   GLY A 174      -1.553 -13.758  28.175  1.00  0.79           N  
ATOM   2635  CA  GLY A 174      -3.001 -13.665  28.252  1.00  0.79           C  
ATOM   2636  C   GLY A 174      -3.492 -12.339  28.808  1.00  0.79           C  
ATOM   2637  O   GLY A 174      -2.703 -11.485  29.234  1.00  0.79           O  
ATOM   2638  H   GLY A 174      -0.964 -12.940  28.339  1.00  0.79           H  
ATOM   2639 1HA  GLY A 174      -3.423 -13.819  27.261  1.00  0.79           H  
ATOM   2640 2HA  GLY A 174      -3.375 -14.475  28.876  1.00  0.79           H  
ATOM   2641  N   MET A 175      -4.813 -12.170  28.759  1.00  0.83           N  
ATOM   2642  CA  MET A 175      -5.500 -10.994  29.285  1.00  0.83           C  
ATOM   2643  C   MET A 175      -6.790 -11.410  29.969  1.00  0.83           C  
ATOM   2644  O   MET A 175      -7.413 -12.403  29.582  1.00  0.83           O  
ATOM   2645  CB  MET A 175      -5.756  -9.950  28.207  1.00  0.83           C  
ATOM   2646  CG  MET A 175      -4.475  -9.299  27.665  1.00  0.83           C  
ATOM   2647  SD  MET A 175      -4.746  -7.934  26.510  1.00  0.83           S  
ATOM   2648  CE  MET A 175      -3.058  -7.458  26.059  1.00  0.83           C  
ATOM   2649  H   MET A 175      -5.377 -12.913  28.372  1.00  0.83           H  
ATOM   2650  HA  MET A 175      -4.875 -10.542  30.052  1.00  0.83           H  
ATOM   2651 1HB  MET A 175      -6.286 -10.404  27.375  1.00  0.83           H  
ATOM   2652 2HB  MET A 175      -6.384  -9.157  28.618  1.00  0.83           H  
ATOM   2653 1HG  MET A 175      -3.951  -8.930  28.492  1.00  0.83           H  
ATOM   2654 2HG  MET A 175      -3.848 -10.032  27.185  1.00  0.83           H  
ATOM   2655 1HE  MET A 175      -3.095  -6.640  25.341  1.00  0.83           H  
ATOM   2656 2HE  MET A 175      -2.517  -7.134  26.933  1.00  0.83           H  
ATOM   2657 3HE  MET A 175      -2.544  -8.307  25.612  1.00  0.83           H  
ATOM   2658  N   HIS A 176      -7.196 -10.651  30.980  1.00  0.88           N  
ATOM   2659  CA  HIS A 176      -8.423 -10.976  31.705  1.00  0.88           C  
ATOM   2660  C   HIS A 176      -9.063  -9.838  32.483  1.00  0.88           C  
ATOM   2661  O   HIS A 176      -8.453  -8.805  32.755  1.00  0.88           O  
ATOM   2662  CB  HIS A 176      -8.152 -12.152  32.654  1.00  0.88           C  
ATOM   2663  CG  HIS A 176      -7.023 -11.930  33.629  1.00  0.88           C  
ATOM   2664  ND1 HIS A 176      -5.693 -12.053  33.252  1.00  0.88           N  
ATOM   2665  CD2 HIS A 176      -7.010 -11.619  34.946  1.00  0.88           C  
ATOM   2666  CE1 HIS A 176      -4.919 -11.821  34.292  1.00  0.88           C  
ATOM   2667  NE2 HIS A 176      -5.688 -11.557  35.333  1.00  0.88           N  
ATOM   2668  H   HIS A 176      -6.628  -9.842  31.239  1.00  0.88           H  
ATOM   2669  HA  HIS A 176      -9.168 -11.310  30.983  1.00  0.88           H  
ATOM   2670 1HB  HIS A 176      -9.048 -12.346  33.231  1.00  0.88           H  
ATOM   2671 2HB  HIS A 176      -7.938 -13.051  32.079  1.00  0.88           H  
ATOM   2672  HD2 HIS A 176      -7.879 -11.453  35.581  1.00  0.88           H  
ATOM   2673  HE1 HIS A 176      -3.827 -11.843  34.295  1.00  0.88           H  
ATOM   2674  HE2 HIS A 176      -5.346 -11.341  36.269  1.00  0.88           H  
ATOM   2675  N   ALA A 177     -10.334 -10.019  32.826  1.00  0.91           N  
ATOM   2676  CA  ALA A 177     -11.033  -9.042  33.657  1.00  0.91           C  
ATOM   2677  C   ALA A 177     -10.395  -8.996  35.032  1.00  0.91           C  
ATOM   2678  O   ALA A 177      -9.989 -10.035  35.558  1.00  0.91           O  
ATOM   2679  CB  ALA A 177     -12.516  -9.377  33.749  1.00  0.91           C  
ATOM   2680  H   ALA A 177     -10.810 -10.863  32.542  1.00  0.91           H  
ATOM   2681  HA  ALA A 177     -10.924  -8.054  33.216  1.00  0.91           H  
ATOM   2682 1HB  ALA A 177     -13.016  -8.644  34.362  1.00  0.91           H  
ATOM   2683 2HB  ALA A 177     -12.960  -9.375  32.760  1.00  0.91           H  
ATOM   2684 3HB  ALA A 177     -12.636 -10.338  34.185  1.00  0.91           H  
ATOM   2685  N   GLY A 178     -10.360  -7.803  35.621  1.00  0.93           N  
ATOM   2686  CA  GLY A 178      -9.854  -7.590  36.969  1.00  0.93           C  
ATOM   2687  C   GLY A 178     -10.986  -7.885  37.919  1.00  0.93           C  
ATOM   2688  O   GLY A 178     -11.786  -8.758  37.626  1.00  0.93           O  
ATOM   2689  H   GLY A 178     -10.689  -6.985  35.109  1.00  0.93           H  
ATOM   2690 1HA  GLY A 178      -9.006  -8.246  37.166  1.00  0.93           H  
ATOM   2691 2HA  GLY A 178      -9.524  -6.569  37.084  1.00  0.93           H  
ATOM   2692  N   VAL A 179     -11.067  -7.219  39.061  1.00  0.93           N  
ATOM   2693  CA  VAL A 179     -12.126  -7.599  39.984  1.00  0.93           C  
ATOM   2694  C   VAL A 179     -13.201  -6.522  40.102  1.00  0.93           C  
ATOM   2695  O   VAL A 179     -14.303  -6.808  40.555  1.00  0.93           O  
ATOM   2696  CB  VAL A 179     -11.531  -7.962  41.354  1.00  0.93           C  
ATOM   2697  CG1 VAL A 179     -10.591  -9.143  41.234  1.00  0.93           C  
ATOM   2698  CG2 VAL A 179     -10.795  -6.842  41.884  1.00  0.93           C  
ATOM   2699  H   VAL A 179     -10.440  -6.450  39.277  1.00  0.93           H  
ATOM   2700  HA  VAL A 179     -12.611  -8.496  39.606  1.00  0.93           H  
ATOM   2701  HB  VAL A 179     -12.337  -8.237  42.035  1.00  0.93           H  
ATOM   2702 1HG1 VAL A 179     -10.186  -9.381  42.218  1.00  0.93           H  
ATOM   2703 2HG1 VAL A 179     -11.120  -9.992  40.857  1.00  0.93           H  
ATOM   2704 3HG1 VAL A 179      -9.772  -8.895  40.558  1.00  0.93           H  
ATOM   2705 1HG2 VAL A 179     -10.403  -7.136  42.837  1.00  0.93           H  
ATOM   2706 2HG2 VAL A 179      -9.978  -6.565  41.215  1.00  0.93           H  
ATOM   2707 3HG2 VAL A 179     -11.451  -6.028  42.003  1.00  0.93           H  
ATOM   2708  N   THR A 180     -12.918  -5.311  39.615  1.00  0.92           N  
ATOM   2709  CA  THR A 180     -13.915  -4.245  39.643  1.00  0.92           C  
ATOM   2710  C   THR A 180     -14.291  -3.855  38.217  1.00  0.92           C  
ATOM   2711  O   THR A 180     -13.464  -3.943  37.311  1.00  0.92           O  
ATOM   2712  CB  THR A 180     -13.369  -3.005  40.385  1.00  0.92           C  
ATOM   2713  OG1 THR A 180     -12.214  -2.504  39.698  1.00  0.92           O  
ATOM   2714  CG2 THR A 180     -12.965  -3.359  41.808  1.00  0.92           C  
ATOM   2715  H   THR A 180     -11.980  -5.111  39.265  1.00  0.92           H  
ATOM   2716  HA  THR A 180     -14.813  -4.602  40.151  1.00  0.92           H  
ATOM   2717  HB  THR A 180     -14.140  -2.233  40.406  1.00  0.92           H  
ATOM   2718  HG1 THR A 180     -11.544  -3.223  39.594  1.00  0.92           H  
ATOM   2719 1HG2 THR A 180     -12.580  -2.474  42.308  1.00  0.92           H  
ATOM   2720 2HG2 THR A 180     -13.824  -3.744  42.348  1.00  0.92           H  
ATOM   2721 3HG2 THR A 180     -12.204  -4.088  41.770  1.00  0.92           H  
ATOM   2722  N   HIS A 181     -15.501  -3.355  38.009  1.00  0.89           N  
ATOM   2723  CA  HIS A 181     -15.867  -3.023  36.639  1.00  0.89           C  
ATOM   2724  C   HIS A 181     -14.976  -1.983  36.005  1.00  0.89           C  
ATOM   2725  O   HIS A 181     -14.730  -0.935  36.593  1.00  0.89           O  
ATOM   2726  CB  HIS A 181     -17.320  -2.576  36.549  1.00  0.89           C  
ATOM   2727  CG  HIS A 181     -18.332  -3.652  36.541  1.00  0.89           C  
ATOM   2728  ND1 HIS A 181     -18.810  -4.260  37.680  1.00  0.89           N  
ATOM   2729  CD2 HIS A 181     -18.995  -4.204  35.508  1.00  0.89           C  
ATOM   2730  CE1 HIS A 181     -19.730  -5.153  37.333  1.00  0.89           C  
ATOM   2731  NE2 HIS A 181     -19.855  -5.129  36.017  1.00  0.89           N  
ATOM   2732  H   HIS A 181     -16.162  -3.263  38.768  1.00  0.89           H  
ATOM   2733  HA  HIS A 181     -15.779  -3.898  36.047  1.00  0.89           H  
ATOM   2734 1HB  HIS A 181     -17.540  -1.969  37.402  1.00  0.89           H  
ATOM   2735 2HB  HIS A 181     -17.451  -1.968  35.679  1.00  0.89           H  
ATOM   2736  HD2 HIS A 181     -18.869  -3.952  34.464  1.00  0.89           H  
ATOM   2737  HE1 HIS A 181     -20.290  -5.793  38.015  1.00  0.89           H  
ATOM   2738  HE2 HIS A 181     -20.487  -5.692  35.428  1.00  0.89           H  
ATOM   2739  N   GLY A 182     -14.550  -2.271  34.753  1.00  0.86           N  
ATOM   2740  CA  GLY A 182     -13.702  -1.395  33.952  1.00  0.86           C  
ATOM   2741  C   GLY A 182     -12.236  -1.778  34.117  1.00  0.86           C  
ATOM   2742  O   GLY A 182     -11.368  -1.294  33.384  1.00  0.86           O  
ATOM   2743  H   GLY A 182     -14.749  -3.184  34.346  1.00  0.86           H  
ATOM   2744 1HA  GLY A 182     -13.984  -1.483  32.903  1.00  0.86           H  
ATOM   2745 2HA  GLY A 182     -13.854  -0.360  34.239  1.00  0.86           H  
ATOM   2746  N   GLN A 183     -11.955  -2.641  35.093  1.00  0.82           N  
ATOM   2747  CA  GLN A 183     -10.597  -3.074  35.363  1.00  0.82           C  
ATOM   2748  C   GLN A 183     -10.223  -4.280  34.525  1.00  0.82           C  
ATOM   2749  O   GLN A 183     -10.959  -5.270  34.483  1.00  0.82           O  
ATOM   2750  CB  GLN A 183     -10.450  -3.448  36.824  1.00  0.82           C  
ATOM   2751  CG  GLN A 183      -9.078  -3.774  37.257  1.00  0.82           C  
ATOM   2752  CD  GLN A 183      -9.061  -4.222  38.694  1.00  0.82           C  
ATOM   2753  OE1 GLN A 183     -10.113  -4.583  39.295  1.00  0.82           O  
ATOM   2754  NE2 GLN A 183      -7.878  -4.230  39.252  1.00  0.82           N  
ATOM   2755  H   GLN A 183     -12.694  -3.007  35.694  1.00  0.82           H  
ATOM   2756  HA  GLN A 183      -9.920  -2.261  35.131  1.00  0.82           H  
ATOM   2757 1HB  GLN A 183     -10.819  -2.626  37.439  1.00  0.82           H  
ATOM   2758 2HB  GLN A 183     -11.066  -4.315  37.029  1.00  0.82           H  
ATOM   2759 1HG  GLN A 183      -8.650  -4.548  36.629  1.00  0.82           H  
ATOM   2760 2HG  GLN A 183      -8.471  -2.867  37.177  1.00  0.82           H  
ATOM   2761 1HE2 GLN A 183      -7.747  -4.526  40.210  1.00  0.82           H  
ATOM   2762 2HE2 GLN A 183      -7.078  -3.946  38.712  1.00  0.82           H  
ATOM   2763  N   TRP A 184      -9.074  -4.200  33.879  1.00  0.79           N  
ATOM   2764  CA  TRP A 184      -8.532  -5.275  33.058  1.00  0.79           C  
ATOM   2765  C   TRP A 184      -7.064  -5.505  33.349  1.00  0.79           C  
ATOM   2766  O   TRP A 184      -6.361  -4.614  33.824  1.00  0.79           O  
ATOM   2767  CB  TRP A 184      -8.794  -5.019  31.574  1.00  0.79           C  
ATOM   2768  CG  TRP A 184     -10.262  -5.102  31.273  1.00  0.79           C  
ATOM   2769  CD1 TRP A 184     -11.191  -4.125  31.403  1.00  0.79           C  
ATOM   2770  CD2 TRP A 184     -10.975  -6.272  30.826  1.00  0.79           C  
ATOM   2771  NE1 TRP A 184     -12.429  -4.615  31.100  1.00  0.79           N  
ATOM   2772  CE2 TRP A 184     -12.310  -5.931  30.747  1.00  0.79           C  
ATOM   2773  CE3 TRP A 184     -10.590  -7.556  30.514  1.00  0.79           C  
ATOM   2774  CZ2 TRP A 184     -13.273  -6.846  30.370  1.00  0.79           C  
ATOM   2775  CZ3 TRP A 184     -11.548  -8.471  30.132  1.00  0.79           C  
ATOM   2776  CH2 TRP A 184     -12.847  -8.133  30.064  1.00  0.79           C  
ATOM   2777  H   TRP A 184      -8.544  -3.335  33.967  1.00  0.79           H  
ATOM   2778  HA  TRP A 184      -9.054  -6.196  33.313  1.00  0.79           H  
ATOM   2779 1HB  TRP A 184      -8.451  -4.028  31.313  1.00  0.79           H  
ATOM   2780 2HB  TRP A 184      -8.251  -5.743  30.963  1.00  0.79           H  
ATOM   2781  HD1 TRP A 184     -10.982  -3.109  31.727  1.00  0.79           H  
ATOM   2782  HE1 TRP A 184     -13.283  -4.092  31.139  1.00  0.79           H  
ATOM   2783  HE3 TRP A 184      -9.543  -7.837  30.577  1.00  0.79           H  
ATOM   2784  HZ2 TRP A 184     -14.319  -6.587  30.312  1.00  0.79           H  
ATOM   2785  HZ3 TRP A 184     -11.230  -9.480  29.900  1.00  0.79           H  
ATOM   2786  HH2 TRP A 184     -13.564  -8.889  29.764  1.00  0.79           H  
ATOM   2787  N   ALA A 185      -6.605  -6.723  33.108  1.00  0.78           N  
ATOM   2788  CA  ALA A 185      -5.212  -7.049  33.335  1.00  0.78           C  
ATOM   2789  C   ALA A 185      -4.570  -7.681  32.129  1.00  0.78           C  
ATOM   2790  O   ALA A 185      -5.224  -8.385  31.350  1.00  0.78           O  
ATOM   2791  CB  ALA A 185      -5.092  -8.017  34.499  1.00  0.78           C  
ATOM   2792  H   ALA A 185      -7.238  -7.446  32.777  1.00  0.78           H  
ATOM   2793  HA  ALA A 185      -4.687  -6.132  33.554  1.00  0.78           H  
ATOM   2794 1HB  ALA A 185      -4.041  -8.245  34.685  1.00  0.78           H  
ATOM   2795 2HB  ALA A 185      -5.529  -7.581  35.379  1.00  0.78           H  
ATOM   2796 3HB  ALA A 185      -5.625  -8.926  34.250  1.00  0.78           H  
ATOM   2797  N   PHE A 186      -3.254  -7.519  32.027  1.00  0.79           N  
ATOM   2798  CA  PHE A 186      -2.554  -8.244  30.980  1.00  0.79           C  
ATOM   2799  C   PHE A 186      -1.264  -8.815  31.495  1.00  0.79           C  
ATOM   2800  O   PHE A 186      -0.643  -8.262  32.401  1.00  0.79           O  
ATOM   2801  CB  PHE A 186      -2.228  -7.335  29.788  1.00  0.79           C  
ATOM   2802  CG  PHE A 186      -1.197  -6.220  30.015  1.00  0.79           C  
ATOM   2803  CD1 PHE A 186       0.146  -6.447  29.741  1.00  0.79           C  
ATOM   2804  CD2 PHE A 186      -1.553  -4.964  30.471  1.00  0.79           C  
ATOM   2805  CE1 PHE A 186       1.088  -5.440  29.919  1.00  0.79           C  
ATOM   2806  CE2 PHE A 186      -0.603  -3.969  30.639  1.00  0.79           C  
ATOM   2807  CZ  PHE A 186       0.707  -4.210  30.360  1.00  0.79           C  
ATOM   2808  H   PHE A 186      -2.777  -6.882  32.668  1.00  0.79           H  
ATOM   2809  HA  PHE A 186      -3.169  -9.076  30.648  1.00  0.79           H  
ATOM   2810 1HB  PHE A 186      -1.846  -7.965  28.986  1.00  0.79           H  
ATOM   2811 2HB  PHE A 186      -3.148  -6.870  29.433  1.00  0.79           H  
ATOM   2812  HD1 PHE A 186       0.451  -7.433  29.378  1.00  0.79           H  
ATOM   2813  HD2 PHE A 186      -2.581  -4.761  30.698  1.00  0.79           H  
ATOM   2814  HE1 PHE A 186       2.129  -5.622  29.703  1.00  0.79           H  
ATOM   2815  HE2 PHE A 186      -0.895  -2.990  31.005  1.00  0.79           H  
ATOM   2816  HZ  PHE A 186       1.442  -3.426  30.489  1.00  0.79           H  
ATOM   2817  N   GLN A 187      -0.822  -9.897  30.859  1.00  0.80           N  
ATOM   2818  CA  GLN A 187       0.420 -10.552  31.238  1.00  0.80           C  
ATOM   2819  C   GLN A 187       1.313 -10.764  30.021  1.00  0.80           C  
ATOM   2820  O   GLN A 187       0.883 -11.367  29.028  1.00  0.80           O  
ATOM   2821  CB  GLN A 187       0.092 -11.886  31.922  1.00  0.80           C  
ATOM   2822  CG  GLN A 187       1.282 -12.599  32.467  1.00  0.80           C  
ATOM   2823  CD  GLN A 187       0.926 -13.902  33.161  1.00  0.80           C  
ATOM   2824  OE1 GLN A 187       0.630 -14.904  32.507  1.00  0.80           O  
ATOM   2825  NE2 GLN A 187       0.946 -13.902  34.482  1.00  0.80           N  
ATOM   2826  H   GLN A 187      -1.404 -10.318  30.133  1.00  0.80           H  
ATOM   2827  HA  GLN A 187       0.952  -9.916  31.937  1.00  0.80           H  
ATOM   2828 1HB  GLN A 187      -0.595 -11.706  32.754  1.00  0.80           H  
ATOM   2829 2HB  GLN A 187      -0.416 -12.543  31.213  1.00  0.80           H  
ATOM   2830 1HG  GLN A 187       1.962 -12.816  31.656  1.00  0.80           H  
ATOM   2831 2HG  GLN A 187       1.756 -11.938  33.194  1.00  0.80           H  
ATOM   2832 1HE2 GLN A 187       0.710 -14.733  34.986  1.00  0.80           H  
ATOM   2833 2HE2 GLN A 187       1.178 -13.067  34.990  1.00  0.80           H  
ATOM   2834  N   ILE A 188       2.577 -10.325  30.137  1.00  0.82           N  
ATOM   2835  CA  ILE A 188       3.525 -10.351  29.006  1.00  0.82           C  
ATOM   2836  C   ILE A 188       4.436 -11.584  28.865  1.00  0.82           C  
ATOM   2837  O   ILE A 188       5.434 -11.533  28.151  1.00  0.82           O  
ATOM   2838  CB  ILE A 188       4.401  -9.080  28.986  1.00  0.82           C  
ATOM   2839  CG1 ILE A 188       5.136  -8.862  30.299  1.00  0.82           C  
ATOM   2840  CG2 ILE A 188       3.565  -7.860  28.677  1.00  0.82           C  
ATOM   2841  CD1 ILE A 188       6.328  -9.729  30.499  1.00  0.82           C  
ATOM   2842  H   ILE A 188       2.851  -9.882  31.020  1.00  0.82           H  
ATOM   2843  HA  ILE A 188       2.934 -10.311  28.102  1.00  0.82           H  
ATOM   2844  HB  ILE A 188       5.159  -9.192  28.208  1.00  0.82           H  
ATOM   2845 1HG1 ILE A 188       5.471  -7.852  30.320  1.00  0.82           H  
ATOM   2846 2HG1 ILE A 188       4.449  -9.020  31.115  1.00  0.82           H  
ATOM   2847 1HG2 ILE A 188       4.204  -6.981  28.643  1.00  0.82           H  
ATOM   2848 2HG2 ILE A 188       3.074  -7.980  27.724  1.00  0.82           H  
ATOM   2849 3HG2 ILE A 188       2.830  -7.751  29.459  1.00  0.82           H  
ATOM   2850 1HD1 ILE A 188       6.804  -9.490  31.442  1.00  0.82           H  
ATOM   2851 2HD1 ILE A 188       6.023 -10.762  30.497  1.00  0.82           H  
ATOM   2852 3HD1 ILE A 188       7.035  -9.558  29.690  1.00  0.82           H  
ATOM   2853  N   GLY A 189       4.104 -12.663  29.560  1.00  0.84           N  
ATOM   2854  CA  GLY A 189       4.778 -13.954  29.394  1.00  0.84           C  
ATOM   2855  C   GLY A 189       6.158 -14.037  30.011  1.00  0.84           C  
ATOM   2856  O   GLY A 189       6.638 -13.083  30.605  1.00  0.84           O  
ATOM   2857  H   GLY A 189       3.307 -12.598  30.174  1.00  0.84           H  
ATOM   2858 1HA  GLY A 189       4.160 -14.713  29.854  1.00  0.84           H  
ATOM   2859 2HA  GLY A 189       4.835 -14.180  28.329  1.00  0.84           H  
ATOM   2860  N   PRO A 190       6.776 -15.222  30.039  1.00  0.85           N  
ATOM   2861  CA  PRO A 190       8.136 -15.437  30.495  1.00  0.85           C  
ATOM   2862  C   PRO A 190       9.124 -14.967  29.458  1.00  0.85           C  
ATOM   2863  O   PRO A 190       9.190 -15.505  28.342  1.00  0.85           O  
ATOM   2864  CB  PRO A 190       8.190 -16.943  30.731  1.00  0.85           C  
ATOM   2865  CG  PRO A 190       7.133 -17.522  29.785  1.00  0.85           C  
ATOM   2866  CD  PRO A 190       6.046 -16.443  29.678  1.00  0.85           C  
ATOM   2867  HA  PRO A 190       8.311 -14.896  31.433  1.00  0.85           H  
ATOM   2868 1HB  PRO A 190       9.206 -17.315  30.525  1.00  0.85           H  
ATOM   2869 2HB  PRO A 190       7.981 -17.157  31.790  1.00  0.85           H  
ATOM   2870 1HG  PRO A 190       7.587 -17.768  28.821  1.00  0.85           H  
ATOM   2871 2HG  PRO A 190       6.744 -18.467  30.198  1.00  0.85           H  
ATOM   2872 1HD  PRO A 190       5.655 -16.385  28.657  1.00  0.85           H  
ATOM   2873 2HD  PRO A 190       5.255 -16.649  30.417  1.00  0.85           H  
ATOM   2874  N   THR A 191       9.916 -13.986  29.833  1.00  0.86           N  
ATOM   2875  CA  THR A 191      10.889 -13.435  28.922  1.00  0.86           C  
ATOM   2876  C   THR A 191      12.144 -13.084  29.714  1.00  0.86           C  
ATOM   2877  O   THR A 191      12.080 -12.780  30.907  1.00  0.86           O  
ATOM   2878  CB  THR A 191      10.232 -12.263  28.195  1.00  0.86           C  
ATOM   2879  OG1 THR A 191      11.112 -11.698  27.227  1.00  0.86           O  
ATOM   2880  CG2 THR A 191       9.836 -11.264  29.151  1.00  0.86           C  
ATOM   2881  H   THR A 191       9.791 -13.562  30.757  1.00  0.86           H  
ATOM   2882  HA  THR A 191      11.155 -14.183  28.181  1.00  0.86           H  
ATOM   2883  HB  THR A 191       9.335 -12.619  27.682  1.00  0.86           H  
ATOM   2884  HG1 THR A 191      11.959 -11.482  27.654  1.00  0.86           H  
ATOM   2885 1HG2 THR A 191       9.350 -10.466  28.626  1.00  0.86           H  
ATOM   2886 2HG2 THR A 191       9.141 -11.698  29.875  1.00  0.86           H  
ATOM   2887 3HG2 THR A 191      10.724 -10.905  29.659  1.00  0.86           H  
ATOM   2888  N   ALA A 192      13.303 -13.207  29.093  1.00  0.85           N  
ATOM   2889  CA  ALA A 192      14.507 -13.005  29.881  1.00  0.85           C  
ATOM   2890  C   ALA A 192      14.758 -11.557  30.273  1.00  0.85           C  
ATOM   2891  O   ALA A 192      14.604 -10.628  29.472  1.00  0.85           O  
ATOM   2892  CB  ALA A 192      15.703 -13.546  29.140  1.00  0.85           C  
ATOM   2893  H   ALA A 192      13.351 -13.451  28.112  1.00  0.85           H  
ATOM   2894  HA  ALA A 192      14.402 -13.581  30.794  1.00  0.85           H  
ATOM   2895 1HB  ALA A 192      16.591 -13.444  29.770  1.00  0.85           H  
ATOM   2896 2HB  ALA A 192      15.546 -14.600  28.913  1.00  0.85           H  
ATOM   2897 3HB  ALA A 192      15.843 -12.992  28.216  1.00  0.85           H  
ATOM   2898  N   GLY A 193      15.199 -11.400  31.508  1.00  0.83           N  
ATOM   2899  CA  GLY A 193      15.660 -10.137  32.055  1.00  0.83           C  
ATOM   2900  C   GLY A 193      14.793  -8.912  31.774  1.00  0.83           C  
ATOM   2901  O   GLY A 193      13.572  -8.893  31.960  1.00  0.83           O  
ATOM   2902  H   GLY A 193      15.282 -12.240  32.083  1.00  0.83           H  
ATOM   2903 1HA  GLY A 193      15.740 -10.260  33.132  1.00  0.83           H  
ATOM   2904 2HA  GLY A 193      16.672  -9.949  31.697  1.00  0.83           H  
ATOM   2905  N   LEU A 194      15.489  -7.887  31.284  1.00  0.81           N  
ATOM   2906  CA  LEU A 194      15.005  -6.548  30.953  1.00  0.81           C  
ATOM   2907  C   LEU A 194      13.892  -6.543  29.918  1.00  0.81           C  
ATOM   2908  O   LEU A 194      13.049  -5.633  29.898  1.00  0.81           O  
ATOM   2909  CB  LEU A 194      16.176  -5.708  30.411  1.00  0.81           C  
ATOM   2910  CG  LEU A 194      15.928  -4.238  30.214  1.00  0.81           C  
ATOM   2911  CD1 LEU A 194      17.248  -3.507  30.366  1.00  0.81           C  
ATOM   2912  CD2 LEU A 194      15.305  -4.000  28.838  1.00  0.81           C  
ATOM   2913  H   LEU A 194      16.479  -8.046  31.156  1.00  0.81           H  
ATOM   2914  HA  LEU A 194      14.629  -6.089  31.866  1.00  0.81           H  
ATOM   2915 1HB  LEU A 194      17.018  -5.811  31.067  1.00  0.81           H  
ATOM   2916 2HB  LEU A 194      16.458  -6.118  29.440  1.00  0.81           H  
ATOM   2917  HG  LEU A 194      15.273  -3.880  30.988  1.00  0.81           H  
ATOM   2918 1HD1 LEU A 194      17.104  -2.442  30.257  1.00  0.81           H  
ATOM   2919 2HD1 LEU A 194      17.648  -3.713  31.350  1.00  0.81           H  
ATOM   2920 3HD1 LEU A 194      17.948  -3.856  29.610  1.00  0.81           H  
ATOM   2921 1HD2 LEU A 194      15.126  -2.945  28.693  1.00  0.81           H  
ATOM   2922 2HD2 LEU A 194      15.983  -4.361  28.065  1.00  0.81           H  
ATOM   2923 3HD2 LEU A 194      14.361  -4.536  28.765  1.00  0.81           H  
ATOM   2924  N   ASP A 195      13.878  -7.547  29.042  1.00  0.78           N  
ATOM   2925  CA  ASP A 195      12.884  -7.573  27.987  1.00  0.78           C  
ATOM   2926  C   ASP A 195      11.476  -7.559  28.571  1.00  0.78           C  
ATOM   2927  O   ASP A 195      10.546  -7.074  27.922  1.00  0.78           O  
ATOM   2928  CB  ASP A 195      13.080  -8.783  27.064  1.00  0.78           C  
ATOM   2929  CG  ASP A 195      14.283  -8.673  26.097  1.00  0.78           C  
ATOM   2930  OD1 ASP A 195      14.829  -7.592  25.937  1.00  0.78           O  
ATOM   2931  OD2 ASP A 195      14.625  -9.657  25.486  1.00  0.78           O  
ATOM   2932  H   ASP A 195      14.523  -8.333  29.141  1.00  0.78           H  
ATOM   2933  HA  ASP A 195      13.005  -6.674  27.383  1.00  0.78           H  
ATOM   2934 1HB  ASP A 195      13.205  -9.675  27.674  1.00  0.78           H  
ATOM   2935 2HB  ASP A 195      12.194  -8.930  26.471  1.00  0.78           H  
ATOM   2936  N   ALA A 196      11.292  -8.076  29.796  1.00  0.76           N  
ATOM   2937  CA  ALA A 196       9.960  -8.077  30.383  1.00  0.76           C  
ATOM   2938  C   ALA A 196       9.423  -6.676  30.542  1.00  0.76           C  
ATOM   2939  O   ALA A 196       8.228  -6.444  30.353  1.00  0.76           O  
ATOM   2940  CB  ALA A 196       9.985  -8.754  31.735  1.00  0.76           C  
ATOM   2941  H   ALA A 196      12.080  -8.443  30.336  1.00  0.76           H  
ATOM   2942  HA  ALA A 196       9.291  -8.600  29.718  1.00  0.76           H  
ATOM   2943 1HB  ALA A 196       8.989  -8.769  32.156  1.00  0.76           H  
ATOM   2944 2HB  ALA A 196      10.341  -9.774  31.627  1.00  0.76           H  
ATOM   2945 3HB  ALA A 196      10.653  -8.212  32.403  1.00  0.76           H  
ATOM   2946  N   GLY A 197      10.289  -5.730  30.894  1.00  0.74           N  
ATOM   2947  CA  GLY A 197       9.823  -4.380  31.132  1.00  0.74           C  
ATOM   2948  C   GLY A 197       9.561  -3.695  29.811  1.00  0.74           C  
ATOM   2949  O   GLY A 197       8.618  -2.916  29.680  1.00  0.74           O  
ATOM   2950  H   GLY A 197      11.284  -5.937  30.961  1.00  0.74           H  
ATOM   2951 1HA  GLY A 197       8.911  -4.410  31.726  1.00  0.74           H  
ATOM   2952 2HA  GLY A 197      10.561  -3.826  31.707  1.00  0.74           H  
ATOM   2953  N   ASP A 198      10.357  -4.050  28.795  1.00  0.71           N  
ATOM   2954  CA  ASP A 198      10.238  -3.404  27.489  1.00  0.71           C  
ATOM   2955  C   ASP A 198       8.885  -3.761  26.893  1.00  0.71           C  
ATOM   2956  O   ASP A 198       8.198  -2.911  26.316  1.00  0.71           O  
ATOM   2957  CB  ASP A 198      11.376  -3.891  26.581  1.00  0.71           C  
ATOM   2958  CG  ASP A 198      11.625  -3.070  25.384  1.00  0.71           C  
ATOM   2959  OD1 ASP A 198      12.031  -1.949  25.562  1.00  0.71           O  
ATOM   2960  OD2 ASP A 198      11.441  -3.551  24.294  1.00  0.71           O  
ATOM   2961  H   ASP A 198      11.098  -4.733  28.972  1.00  0.71           H  
ATOM   2962  HA  ASP A 198      10.285  -2.323  27.607  1.00  0.71           H  
ATOM   2963 1HB  ASP A 198      12.298  -3.953  27.160  1.00  0.71           H  
ATOM   2964 2HB  ASP A 198      11.147  -4.909  26.253  1.00  0.71           H  
ATOM   2965  N   GLN A 199       8.488  -5.016  27.093  1.00  0.69           N  
ATOM   2966  CA  GLN A 199       7.203  -5.514  26.642  1.00  0.69           C  
ATOM   2967  C   GLN A 199       6.045  -4.902  27.415  1.00  0.69           C  
ATOM   2968  O   GLN A 199       5.045  -4.513  26.812  1.00  0.69           O  
ATOM   2969  CB  GLN A 199       7.231  -7.027  26.688  1.00  0.69           C  
ATOM   2970  CG  GLN A 199       8.110  -7.581  25.588  1.00  0.69           C  
ATOM   2971  CD  GLN A 199       8.359  -9.035  25.661  1.00  0.69           C  
ATOM   2972  OE1 GLN A 199       7.564  -9.910  25.266  1.00  0.69           O  
ATOM   2973  NE2 GLN A 199       9.543  -9.303  26.183  1.00  0.69           N  
ATOM   2974  H   GLN A 199       9.130  -5.663  27.558  1.00  0.69           H  
ATOM   2975  HA  GLN A 199       7.083  -5.228  25.598  1.00  0.69           H  
ATOM   2976 1HB  GLN A 199       7.669  -7.341  27.645  1.00  0.69           H  
ATOM   2977 2HB  GLN A 199       6.245  -7.433  26.652  1.00  0.69           H  
ATOM   2978 1HG  GLN A 199       7.634  -7.368  24.631  1.00  0.69           H  
ATOM   2979 2HG  GLN A 199       9.078  -7.075  25.641  1.00  0.69           H  
ATOM   2980 1HE2 GLN A 199       9.891 -10.247  26.321  1.00  0.69           H  
ATOM   2981 2HE2 GLN A 199      10.127  -8.527  26.478  1.00  0.69           H  
ATOM   2982  N   VAL A 200       6.197  -4.706  28.729  1.00  0.67           N  
ATOM   2983  CA  VAL A 200       5.133  -4.035  29.469  1.00  0.67           C  
ATOM   2984  C   VAL A 200       4.949  -2.616  28.983  1.00  0.67           C  
ATOM   2985  O   VAL A 200       3.824  -2.166  28.767  1.00  0.67           O  
ATOM   2986  CB  VAL A 200       5.428  -3.962  30.967  1.00  0.67           C  
ATOM   2987  CG1 VAL A 200       4.421  -3.064  31.647  1.00  0.67           C  
ATOM   2988  CG2 VAL A 200       5.343  -5.297  31.559  1.00  0.67           C  
ATOM   2989  H   VAL A 200       7.024  -5.056  29.219  1.00  0.67           H  
ATOM   2990  HA  VAL A 200       4.207  -4.583  29.318  1.00  0.67           H  
ATOM   2991  HB  VAL A 200       6.424  -3.544  31.119  1.00  0.67           H  
ATOM   2992 1HG1 VAL A 200       4.641  -3.013  32.712  1.00  0.67           H  
ATOM   2993 2HG1 VAL A 200       4.480  -2.066  31.215  1.00  0.67           H  
ATOM   2994 3HG1 VAL A 200       3.432  -3.466  31.502  1.00  0.67           H  
ATOM   2995 1HG2 VAL A 200       5.559  -5.213  32.605  1.00  0.67           H  
ATOM   2996 2HG2 VAL A 200       4.344  -5.714  31.417  1.00  0.67           H  
ATOM   2997 3HG2 VAL A 200       6.064  -5.922  31.096  1.00  0.67           H  
ATOM   2998  N   TRP A 201       6.050  -1.896  28.801  1.00  0.66           N  
ATOM   2999  CA  TRP A 201       5.924  -0.523  28.365  1.00  0.66           C  
ATOM   3000  C   TRP A 201       5.342  -0.435  26.965  1.00  0.66           C  
ATOM   3001  O   TRP A 201       4.477   0.412  26.717  1.00  0.66           O  
ATOM   3002  CB  TRP A 201       7.259   0.184  28.435  1.00  0.66           C  
ATOM   3003  CG  TRP A 201       7.676   0.516  29.818  1.00  0.66           C  
ATOM   3004  CD1 TRP A 201       8.728   0.018  30.490  1.00  0.66           C  
ATOM   3005  CD2 TRP A 201       7.037   1.437  30.715  1.00  0.66           C  
ATOM   3006  NE1 TRP A 201       8.795   0.576  31.737  1.00  0.66           N  
ATOM   3007  CE2 TRP A 201       7.780   1.455  31.877  1.00  0.66           C  
ATOM   3008  CE3 TRP A 201       5.919   2.240  30.622  1.00  0.66           C  
ATOM   3009  CZ2 TRP A 201       7.456   2.260  32.921  1.00  0.66           C  
ATOM   3010  CZ3 TRP A 201       5.593   3.050  31.675  1.00  0.66           C  
ATOM   3011  CH2 TRP A 201       6.352   3.059  32.796  1.00  0.66           C  
ATOM   3012  H   TRP A 201       6.969  -2.299  28.988  1.00  0.66           H  
ATOM   3013  HA  TRP A 201       5.245  -0.013  29.045  1.00  0.66           H  
ATOM   3014 1HB  TRP A 201       8.022  -0.462  27.994  1.00  0.66           H  
ATOM   3015 2HB  TRP A 201       7.209   1.101  27.861  1.00  0.66           H  
ATOM   3016  HD1 TRP A 201       9.424  -0.711  30.097  1.00  0.66           H  
ATOM   3017  HE1 TRP A 201       9.496   0.374  32.439  1.00  0.66           H  
ATOM   3018  HE3 TRP A 201       5.320   2.233  29.736  1.00  0.66           H  
ATOM   3019  HZ2 TRP A 201       8.034   2.289  33.805  1.00  0.66           H  
ATOM   3020  HZ3 TRP A 201       4.712   3.690  31.590  1.00  0.66           H  
ATOM   3021  HH2 TRP A 201       6.075   3.705  33.612  1.00  0.66           H  
ATOM   3022  N   MET A 202       5.741  -1.333  26.056  1.00  0.65           N  
ATOM   3023  CA  MET A 202       5.136  -1.268  24.740  1.00  0.65           C  
ATOM   3024  C   MET A 202       3.663  -1.620  24.835  1.00  0.65           C  
ATOM   3025  O   MET A 202       2.830  -1.015  24.154  1.00  0.65           O  
ATOM   3026  CB  MET A 202       5.804  -2.177  23.724  1.00  0.65           C  
ATOM   3027  CG  MET A 202       5.197  -1.934  22.326  1.00  0.65           C  
ATOM   3028  SD  MET A 202       5.475  -0.253  21.842  1.00  0.65           S  
ATOM   3029  CE  MET A 202       7.118  -0.488  21.327  1.00  0.65           C  
ATOM   3030  H   MET A 202       6.468  -2.019  26.261  1.00  0.65           H  
ATOM   3031  HA  MET A 202       5.212  -0.245  24.377  1.00  0.65           H  
ATOM   3032 1HB  MET A 202       6.877  -1.976  23.690  1.00  0.65           H  
ATOM   3033 2HB  MET A 202       5.672  -3.223  24.012  1.00  0.65           H  
ATOM   3034 1HG  MET A 202       5.644  -2.599  21.592  1.00  0.65           H  
ATOM   3035 2HG  MET A 202       4.127  -2.103  22.349  1.00  0.65           H  
ATOM   3036 1HE  MET A 202       7.582   0.439  21.067  1.00  0.65           H  
ATOM   3037 2HE  MET A 202       7.657  -0.949  22.123  1.00  0.65           H  
ATOM   3038 3HE  MET A 202       7.123  -1.130  20.489  1.00  0.65           H  
ATOM   3039  N   ALA A 203       3.320  -2.589  25.688  1.00  0.65           N  
ATOM   3040  CA  ALA A 203       1.930  -2.958  25.840  1.00  0.65           C  
ATOM   3041  C   ALA A 203       1.135  -1.765  26.337  1.00  0.65           C  
ATOM   3042  O   ALA A 203       0.050  -1.513  25.830  1.00  0.65           O  
ATOM   3043  CB  ALA A 203       1.780  -4.120  26.801  1.00  0.65           C  
ATOM   3044  H   ALA A 203       4.026  -3.090  26.223  1.00  0.65           H  
ATOM   3045  HA  ALA A 203       1.543  -3.247  24.864  1.00  0.65           H  
ATOM   3046 1HB  ALA A 203       0.727  -4.386  26.893  1.00  0.65           H  
ATOM   3047 2HB  ALA A 203       2.339  -4.978  26.447  1.00  0.65           H  
ATOM   3048 3HB  ALA A 203       2.165  -3.821  27.764  1.00  0.65           H  
ATOM   3049  N   ARG A 204       1.694  -0.987  27.285  1.00  0.65           N  
ATOM   3050  CA  ARG A 204       1.002   0.188  27.818  1.00  0.65           C  
ATOM   3051  C   ARG A 204       0.828   1.253  26.740  1.00  0.65           C  
ATOM   3052  O   ARG A 204      -0.234   1.869  26.633  1.00  0.65           O  
ATOM   3053  CB  ARG A 204       1.738   0.763  29.027  1.00  0.65           C  
ATOM   3054  CG  ARG A 204       1.656  -0.109  30.306  1.00  0.65           C  
ATOM   3055  CD  ARG A 204       2.468   0.466  31.416  1.00  0.65           C  
ATOM   3056  NE  ARG A 204       2.433  -0.354  32.632  1.00  0.65           N  
ATOM   3057  CZ  ARG A 204       3.174  -0.099  33.739  1.00  0.65           C  
ATOM   3058  NH1 ARG A 204       3.964   0.923  33.778  1.00  0.65           N  
ATOM   3059  NH2 ARG A 204       3.132  -0.858  34.809  1.00  0.65           N  
ATOM   3060  H   ARG A 204       2.601  -1.251  27.670  1.00  0.65           H  
ATOM   3061  HA  ARG A 204       0.018  -0.122  28.153  1.00  0.65           H  
ATOM   3062 1HB  ARG A 204       2.793   0.887  28.780  1.00  0.65           H  
ATOM   3063 2HB  ARG A 204       1.339   1.748  29.264  1.00  0.65           H  
ATOM   3064 1HG  ARG A 204       0.619  -0.176  30.634  1.00  0.65           H  
ATOM   3065 2HG  ARG A 204       2.026  -1.104  30.089  1.00  0.65           H  
ATOM   3066 1HD  ARG A 204       3.505   0.537  31.090  1.00  0.65           H  
ATOM   3067 2HD  ARG A 204       2.098   1.460  31.663  1.00  0.65           H  
ATOM   3068  HE  ARG A 204       1.830  -1.165  32.642  1.00  0.65           H  
ATOM   3069 1HH1 ARG A 204       4.038   1.550  32.987  1.00  0.65           H  
ATOM   3070 2HH1 ARG A 204       4.515   1.080  34.637  1.00  0.65           H  
ATOM   3071 1HH2 ARG A 204       2.536  -1.673  34.844  1.00  0.65           H  
ATOM   3072 2HH2 ARG A 204       3.733  -0.588  35.606  1.00  0.65           H  
ATOM   3073  N   TYR A 205       1.845   1.431  25.892  1.00  0.66           N  
ATOM   3074  CA  TYR A 205       1.753   2.377  24.780  1.00  0.66           C  
ATOM   3075  C   TYR A 205       0.544   1.989  23.922  1.00  0.66           C  
ATOM   3076  O   TYR A 205      -0.313   2.824  23.599  1.00  0.66           O  
ATOM   3077  CB  TYR A 205       3.046   2.375  23.954  1.00  0.66           C  
ATOM   3078  CG  TYR A 205       3.016   3.262  22.754  1.00  0.66           C  
ATOM   3079  CD1 TYR A 205       3.242   4.627  22.875  1.00  0.66           C  
ATOM   3080  CD2 TYR A 205       2.741   2.710  21.521  1.00  0.66           C  
ATOM   3081  CE1 TYR A 205       3.184   5.428  21.749  1.00  0.66           C  
ATOM   3082  CE2 TYR A 205       2.680   3.511  20.405  1.00  0.66           C  
ATOM   3083  CZ  TYR A 205       2.897   4.856  20.513  1.00  0.66           C  
ATOM   3084  OH  TYR A 205       2.815   5.640  19.396  1.00  0.66           O  
ATOM   3085  H   TYR A 205       2.713   0.910  26.034  1.00  0.66           H  
ATOM   3086  HA  TYR A 205       1.583   3.376  25.178  1.00  0.66           H  
ATOM   3087 1HB  TYR A 205       3.881   2.670  24.581  1.00  0.66           H  
ATOM   3088 2HB  TYR A 205       3.251   1.370  23.612  1.00  0.66           H  
ATOM   3089  HD1 TYR A 205       3.461   5.065  23.850  1.00  0.66           H  
ATOM   3090  HD2 TYR A 205       2.561   1.637  21.436  1.00  0.66           H  
ATOM   3091  HE1 TYR A 205       3.355   6.502  21.833  1.00  0.66           H  
ATOM   3092  HE2 TYR A 205       2.452   3.076  19.431  1.00  0.66           H  
ATOM   3093  HH  TYR A 205       2.559   5.096  18.641  1.00  0.66           H  
ATOM   3094  N   ILE A 206       0.475   0.701  23.578  1.00  0.67           N  
ATOM   3095  CA  ILE A 206      -0.619   0.134  22.806  1.00  0.67           C  
ATOM   3096  C   ILE A 206      -1.957   0.245  23.505  1.00  0.67           C  
ATOM   3097  O   ILE A 206      -2.971   0.559  22.868  1.00  0.67           O  
ATOM   3098  CB  ILE A 206      -0.359  -1.341  22.468  1.00  0.67           C  
ATOM   3099  CG1 ILE A 206       0.787  -1.438  21.456  1.00  0.67           C  
ATOM   3100  CG2 ILE A 206      -1.624  -2.068  22.000  1.00  0.67           C  
ATOM   3101  CD1 ILE A 206       1.270  -2.822  21.265  1.00  0.67           C  
ATOM   3102  H   ILE A 206       1.230   0.079  23.878  1.00  0.67           H  
ATOM   3103  HA  ILE A 206      -0.682   0.689  21.876  1.00  0.67           H  
ATOM   3104  HB  ILE A 206      -0.009  -1.836  23.366  1.00  0.67           H  
ATOM   3105 1HG1 ILE A 206       0.461  -1.050  20.497  1.00  0.67           H  
ATOM   3106 2HG1 ILE A 206       1.623  -0.829  21.815  1.00  0.67           H  
ATOM   3107 1HG2 ILE A 206      -1.384  -3.111  21.809  1.00  0.67           H  
ATOM   3108 2HG2 ILE A 206      -2.393  -2.010  22.772  1.00  0.67           H  
ATOM   3109 3HG2 ILE A 206      -1.987  -1.622  21.102  1.00  0.67           H  
ATOM   3110 1HD1 ILE A 206       2.088  -2.824  20.554  1.00  0.67           H  
ATOM   3111 2HD1 ILE A 206       1.611  -3.199  22.218  1.00  0.67           H  
ATOM   3112 3HD1 ILE A 206       0.456  -3.437  20.893  1.00  0.67           H  
ATOM   3113  N   LEU A 207      -1.991  -0.007  24.817  1.00  0.69           N  
ATOM   3114  CA  LEU A 207      -3.269   0.035  25.487  1.00  0.69           C  
ATOM   3115  C   LEU A 207      -3.839   1.443  25.360  1.00  0.69           C  
ATOM   3116  O   LEU A 207      -5.036   1.625  25.094  1.00  0.69           O  
ATOM   3117  CB  LEU A 207      -3.164  -0.183  27.006  1.00  0.69           C  
ATOM   3118  CG  LEU A 207      -2.668  -1.480  27.633  1.00  0.69           C  
ATOM   3119  CD1 LEU A 207      -2.649  -1.237  29.120  1.00  0.69           C  
ATOM   3120  CD2 LEU A 207      -3.498  -2.625  27.284  1.00  0.69           C  
ATOM   3121  H   LEU A 207      -1.148  -0.271  25.315  1.00  0.69           H  
ATOM   3122  HA  LEU A 207      -3.922  -0.681  25.032  1.00  0.69           H  
ATOM   3123 1HB  LEU A 207      -2.585   0.636  27.435  1.00  0.69           H  
ATOM   3124 2HB  LEU A 207      -4.151  -0.117  27.363  1.00  0.69           H  
ATOM   3125  HG  LEU A 207      -1.683  -1.679  27.323  1.00  0.69           H  
ATOM   3126 1HD1 LEU A 207      -2.297  -2.106  29.607  1.00  0.69           H  
ATOM   3127 2HD1 LEU A 207      -2.006  -0.396  29.351  1.00  0.69           H  
ATOM   3128 3HD1 LEU A 207      -3.658  -1.020  29.454  1.00  0.69           H  
ATOM   3129 1HD2 LEU A 207      -3.115  -3.525  27.769  1.00  0.69           H  
ATOM   3130 2HD2 LEU A 207      -4.492  -2.434  27.624  1.00  0.69           H  
ATOM   3131 3HD2 LEU A 207      -3.483  -2.757  26.209  1.00  0.69           H  
ATOM   3132  N   LEU A 208      -2.959   2.439  25.538  1.00  0.72           N  
ATOM   3133  CA  LEU A 208      -3.331   3.842  25.494  1.00  0.72           C  
ATOM   3134  C   LEU A 208      -3.757   4.289  24.113  1.00  0.72           C  
ATOM   3135  O   LEU A 208      -4.765   4.983  23.979  1.00  0.72           O  
ATOM   3136  CB  LEU A 208      -2.156   4.675  26.011  1.00  0.72           C  
ATOM   3137  CG  LEU A 208      -1.909   4.505  27.506  1.00  0.72           C  
ATOM   3138  CD1 LEU A 208      -0.589   5.133  27.905  1.00  0.72           C  
ATOM   3139  CD2 LEU A 208      -3.058   5.155  28.236  1.00  0.72           C  
ATOM   3140  H   LEU A 208      -1.987   2.204  25.749  1.00  0.72           H  
ATOM   3141  HA  LEU A 208      -4.171   3.989  26.168  1.00  0.72           H  
ATOM   3142 1HB  LEU A 208      -1.252   4.365  25.486  1.00  0.72           H  
ATOM   3143 2HB  LEU A 208      -2.341   5.727  25.803  1.00  0.72           H  
ATOM   3144  HG  LEU A 208      -1.874   3.444  27.750  1.00  0.72           H  
ATOM   3145 1HD1 LEU A 208      -0.436   5.001  28.976  1.00  0.72           H  
ATOM   3146 2HD1 LEU A 208       0.220   4.643  27.357  1.00  0.72           H  
ATOM   3147 3HD1 LEU A 208      -0.605   6.194  27.665  1.00  0.72           H  
ATOM   3148 1HD2 LEU A 208      -2.934   5.040  29.317  1.00  0.72           H  
ATOM   3149 2HD2 LEU A 208      -3.093   6.214  27.989  1.00  0.72           H  
ATOM   3150 3HD2 LEU A 208      -3.975   4.684  27.914  1.00  0.72           H  
ATOM   3151  N   ARG A 209      -3.061   3.831  23.072  1.00  0.75           N  
ATOM   3152  CA  ARG A 209      -3.452   4.247  21.733  1.00  0.75           C  
ATOM   3153  C   ARG A 209      -4.815   3.681  21.388  1.00  0.75           C  
ATOM   3154  O   ARG A 209      -5.673   4.390  20.857  1.00  0.75           O  
ATOM   3155  CB  ARG A 209      -2.431   3.825  20.704  1.00  0.75           C  
ATOM   3156  CG  ARG A 209      -2.811   4.176  19.268  1.00  0.75           C  
ATOM   3157  CD  ARG A 209      -2.974   5.640  19.057  1.00  0.75           C  
ATOM   3158  NE  ARG A 209      -3.244   5.944  17.658  1.00  0.75           N  
ATOM   3159  CZ  ARG A 209      -3.679   7.131  17.183  1.00  0.75           C  
ATOM   3160  NH1 ARG A 209      -3.910   8.150  17.994  1.00  0.75           N  
ATOM   3161  NH2 ARG A 209      -3.876   7.275  15.881  1.00  0.75           N  
ATOM   3162  H   ARG A 209      -2.230   3.255  23.218  1.00  0.75           H  
ATOM   3163  HA  ARG A 209      -3.518   5.337  21.716  1.00  0.75           H  
ATOM   3164 1HB  ARG A 209      -1.475   4.296  20.925  1.00  0.75           H  
ATOM   3165 2HB  ARG A 209      -2.284   2.752  20.773  1.00  0.75           H  
ATOM   3166 1HG  ARG A 209      -2.030   3.833  18.596  1.00  0.75           H  
ATOM   3167 2HG  ARG A 209      -3.752   3.684  19.016  1.00  0.75           H  
ATOM   3168 1HD  ARG A 209      -3.815   6.006  19.656  1.00  0.75           H  
ATOM   3169 2HD  ARG A 209      -2.065   6.162  19.355  1.00  0.75           H  
ATOM   3170  HE  ARG A 209      -3.087   5.206  16.986  1.00  0.75           H  
ATOM   3171 1HH1 ARG A 209      -3.772   8.067  19.017  1.00  0.75           H  
ATOM   3172 2HH1 ARG A 209      -4.235   9.026  17.618  1.00  0.75           H  
ATOM   3173 1HH2 ARG A 209      -3.700   6.499  15.253  1.00  0.75           H  
ATOM   3174 2HH2 ARG A 209      -4.199   8.158  15.514  1.00  0.75           H  
ATOM   3175  N   LEU A 210      -5.060   2.421  21.724  1.00  0.78           N  
ATOM   3176  CA  LEU A 210      -6.379   1.910  21.427  1.00  0.78           C  
ATOM   3177  C   LEU A 210      -7.429   2.678  22.186  1.00  0.78           C  
ATOM   3178  O   LEU A 210      -8.503   2.961  21.652  1.00  0.78           O  
ATOM   3179  CB  LEU A 210      -6.609   0.489  21.814  1.00  0.78           C  
ATOM   3180  CG  LEU A 210      -8.033   0.097  21.456  1.00  0.78           C  
ATOM   3181  CD1 LEU A 210      -8.213   0.193  19.957  1.00  0.78           C  
ATOM   3182  CD2 LEU A 210      -8.330  -1.196  21.933  1.00  0.78           C  
ATOM   3183  H   LEU A 210      -4.349   1.833  22.167  1.00  0.78           H  
ATOM   3184  HA  LEU A 210      -6.562   2.024  20.363  1.00  0.78           H  
ATOM   3185 1HB  LEU A 210      -5.905  -0.165  21.312  1.00  0.78           H  
ATOM   3186 2HB  LEU A 210      -6.481   0.419  22.880  1.00  0.78           H  
ATOM   3187  HG  LEU A 210      -8.722   0.806  21.917  1.00  0.78           H  
ATOM   3188 1HD1 LEU A 210      -9.240  -0.059  19.698  1.00  0.78           H  
ATOM   3189 2HD1 LEU A 210      -7.995   1.201  19.627  1.00  0.78           H  
ATOM   3190 3HD1 LEU A 210      -7.538  -0.504  19.469  1.00  0.78           H  
ATOM   3191 1HD2 LEU A 210      -9.355  -1.418  21.669  1.00  0.78           H  
ATOM   3192 2HD2 LEU A 210      -7.650  -1.910  21.483  1.00  0.78           H  
ATOM   3193 3HD2 LEU A 210      -8.234  -1.230  22.986  1.00  0.78           H  
ATOM   3194  N   ALA A 211      -7.161   2.947  23.463  1.00  0.81           N  
ATOM   3195  CA  ALA A 211      -8.132   3.629  24.283  1.00  0.81           C  
ATOM   3196  C   ALA A 211      -8.510   4.955  23.657  1.00  0.81           C  
ATOM   3197  O   ALA A 211      -9.701   5.268  23.560  1.00  0.81           O  
ATOM   3198  CB  ALA A 211      -7.552   3.848  25.658  1.00  0.81           C  
ATOM   3199  H   ALA A 211      -6.270   2.669  23.878  1.00  0.81           H  
ATOM   3200  HA  ALA A 211      -9.023   3.010  24.351  1.00  0.81           H  
ATOM   3201 1HB  ALA A 211      -8.248   4.352  26.296  1.00  0.81           H  
ATOM   3202 2HB  ALA A 211      -7.298   2.886  26.080  1.00  0.81           H  
ATOM   3203 3HB  ALA A 211      -6.659   4.454  25.576  1.00  0.81           H  
ATOM   3204  N   GLU A 212      -7.525   5.679  23.110  1.00  0.82           N  
ATOM   3205  CA  GLU A 212      -7.839   6.945  22.468  1.00  0.82           C  
ATOM   3206  C   GLU A 212      -8.785   6.720  21.293  1.00  0.82           C  
ATOM   3207  O   GLU A 212      -9.798   7.408  21.144  1.00  0.82           O  
ATOM   3208  CB  GLU A 212      -6.557   7.597  21.919  1.00  0.82           C  
ATOM   3209  CG  GLU A 212      -5.571   8.153  22.942  1.00  0.82           C  
ATOM   3210  CD  GLU A 212      -4.255   8.608  22.286  1.00  0.82           C  
ATOM   3211  OE1 GLU A 212      -4.081   8.363  21.099  1.00  0.82           O  
ATOM   3212  OE2 GLU A 212      -3.442   9.193  22.966  1.00  0.82           O  
ATOM   3213  H   GLU A 212      -6.556   5.372  23.204  1.00  0.82           H  
ATOM   3214  HA  GLU A 212      -8.317   7.601  23.195  1.00  0.82           H  
ATOM   3215 1HB  GLU A 212      -6.016   6.866  21.323  1.00  0.82           H  
ATOM   3216 2HB  GLU A 212      -6.831   8.410  21.250  1.00  0.82           H  
ATOM   3217 1HG  GLU A 212      -6.028   9.001  23.448  1.00  0.82           H  
ATOM   3218 2HG  GLU A 212      -5.363   7.392  23.687  1.00  0.82           H  
ATOM   3219  N   LEU A 213      -8.509   5.683  20.509  1.00  0.83           N  
ATOM   3220  CA  LEU A 213      -9.297   5.368  19.325  1.00  0.83           C  
ATOM   3221  C   LEU A 213     -10.716   4.937  19.690  1.00  0.83           C  
ATOM   3222  O   LEU A 213     -11.674   5.212  18.963  1.00  0.83           O  
ATOM   3223  CB  LEU A 213      -8.570   4.284  18.536  1.00  0.83           C  
ATOM   3224  CG  LEU A 213      -7.218   4.746  17.927  1.00  0.83           C  
ATOM   3225  CD1 LEU A 213      -6.485   3.558  17.346  1.00  0.83           C  
ATOM   3226  CD2 LEU A 213      -7.475   5.798  16.876  1.00  0.83           C  
ATOM   3227  H   LEU A 213      -7.675   5.125  20.712  1.00  0.83           H  
ATOM   3228  HA  LEU A 213      -9.360   6.263  18.710  1.00  0.83           H  
ATOM   3229 1HB  LEU A 213      -8.368   3.458  19.196  1.00  0.83           H  
ATOM   3230 2HB  LEU A 213      -9.212   3.938  17.730  1.00  0.83           H  
ATOM   3231  HG  LEU A 213      -6.595   5.175  18.711  1.00  0.83           H  
ATOM   3232 1HD1 LEU A 213      -5.530   3.883  16.934  1.00  0.83           H  
ATOM   3233 2HD1 LEU A 213      -6.312   2.838  18.137  1.00  0.83           H  
ATOM   3234 3HD1 LEU A 213      -7.084   3.104  16.561  1.00  0.83           H  
ATOM   3235 1HD2 LEU A 213      -6.530   6.129  16.458  1.00  0.83           H  
ATOM   3236 2HD2 LEU A 213      -8.095   5.379  16.084  1.00  0.83           H  
ATOM   3237 3HD2 LEU A 213      -7.988   6.645  17.331  1.00  0.83           H  
ATOM   3238  N   ALA A 214     -10.845   4.274  20.838  1.00  0.82           N  
ATOM   3239  CA  ALA A 214     -12.116   3.788  21.357  1.00  0.82           C  
ATOM   3240  C   ALA A 214     -12.901   4.879  22.093  1.00  0.82           C  
ATOM   3241  O   ALA A 214     -14.016   4.626  22.552  1.00  0.82           O  
ATOM   3242  CB  ALA A 214     -11.881   2.615  22.297  1.00  0.82           C  
ATOM   3243  H   ALA A 214      -9.998   4.064  21.367  1.00  0.82           H  
ATOM   3244  HA  ALA A 214     -12.718   3.455  20.513  1.00  0.82           H  
ATOM   3245 1HB  ALA A 214     -12.833   2.236  22.664  1.00  0.82           H  
ATOM   3246 2HB  ALA A 214     -11.351   1.823  21.766  1.00  0.82           H  
ATOM   3247 3HB  ALA A 214     -11.278   2.947  23.124  1.00  0.82           H  
ATOM   3248  N   GLY A 215     -12.324   6.078  22.241  1.00  0.81           N  
ATOM   3249  CA  GLY A 215     -12.995   7.155  22.953  1.00  0.81           C  
ATOM   3250  C   GLY A 215     -12.938   7.029  24.479  1.00  0.81           C  
ATOM   3251  O   GLY A 215     -13.780   7.608  25.171  1.00  0.81           O  
ATOM   3252  H   GLY A 215     -11.407   6.274  21.841  1.00  0.81           H  
ATOM   3253 1HA  GLY A 215     -12.538   8.099  22.656  1.00  0.81           H  
ATOM   3254 2HA  GLY A 215     -14.034   7.197  22.634  1.00  0.81           H  
ATOM   3255  N   VAL A 216     -11.974   6.267  25.007  1.00  0.79           N  
ATOM   3256  CA  VAL A 216     -11.864   6.060  26.453  1.00  0.79           C  
ATOM   3257  C   VAL A 216     -10.465   6.407  26.964  1.00  0.79           C  
ATOM   3258  O   VAL A 216      -9.540   6.645  26.189  1.00  0.79           O  
ATOM   3259  CB  VAL A 216     -12.230   4.609  26.853  1.00  0.79           C  
ATOM   3260  CG1 VAL A 216     -13.652   4.290  26.439  1.00  0.79           C  
ATOM   3261  CG2 VAL A 216     -11.296   3.684  26.246  1.00  0.79           C  
ATOM   3262  H   VAL A 216     -11.289   5.827  24.393  1.00  0.79           H  
ATOM   3263  HA  VAL A 216     -12.573   6.713  26.940  1.00  0.79           H  
ATOM   3264  HB  VAL A 216     -12.181   4.512  27.939  1.00  0.79           H  
ATOM   3265 1HG1 VAL A 216     -13.898   3.276  26.742  1.00  0.79           H  
ATOM   3266 2HG1 VAL A 216     -14.332   4.993  26.924  1.00  0.79           H  
ATOM   3267 3HG1 VAL A 216     -13.750   4.373  25.356  1.00  0.79           H  
ATOM   3268 1HG2 VAL A 216     -11.552   2.702  26.538  1.00  0.79           H  
ATOM   3269 2HG2 VAL A 216     -11.345   3.781  25.175  1.00  0.79           H  
ATOM   3270 3HG2 VAL A 216     -10.321   3.920  26.592  1.00  0.79           H  
ATOM   3271  N   ARG A 217     -10.311   6.465  28.282  1.00  0.77           N  
ATOM   3272  CA  ARG A 217      -9.013   6.779  28.876  1.00  0.77           C  
ATOM   3273  C   ARG A 217      -8.529   5.671  29.793  1.00  0.77           C  
ATOM   3274  O   ARG A 217      -9.323   5.071  30.516  1.00  0.77           O  
ATOM   3275  CB  ARG A 217      -9.076   8.099  29.655  1.00  0.77           C  
ATOM   3276  CG  ARG A 217      -7.751   8.509  30.317  1.00  0.77           C  
ATOM   3277  CD  ARG A 217      -7.757   9.919  30.841  1.00  0.77           C  
ATOM   3278  NE  ARG A 217      -8.696  10.142  31.940  1.00  0.77           N  
ATOM   3279  CZ  ARG A 217      -8.415   9.921  33.244  1.00  0.77           C  
ATOM   3280  NH1 ARG A 217      -7.238   9.442  33.599  1.00  0.77           N  
ATOM   3281  NH2 ARG A 217      -9.322  10.187  34.164  1.00  0.77           N  
ATOM   3282  H   ARG A 217     -11.114   6.283  28.885  1.00  0.77           H  
ATOM   3283  HA  ARG A 217      -8.285   6.896  28.074  1.00  0.77           H  
ATOM   3284 1HB  ARG A 217      -9.373   8.903  28.984  1.00  0.77           H  
ATOM   3285 2HB  ARG A 217      -9.837   8.025  30.436  1.00  0.77           H  
ATOM   3286 1HG  ARG A 217      -7.551   7.846  31.163  1.00  0.77           H  
ATOM   3287 2HG  ARG A 217      -6.942   8.419  29.593  1.00  0.77           H  
ATOM   3288 1HD  ARG A 217      -6.757  10.163  31.198  1.00  0.77           H  
ATOM   3289 2HD  ARG A 217      -8.022  10.596  30.030  1.00  0.77           H  
ATOM   3290  HE  ARG A 217      -9.614  10.512  31.713  1.00  0.77           H  
ATOM   3291 1HH1 ARG A 217      -6.542   9.232  32.897  1.00  0.77           H  
ATOM   3292 2HH1 ARG A 217      -7.033   9.270  34.577  1.00  0.77           H  
ATOM   3293 1HH2 ARG A 217     -10.236  10.557  33.889  1.00  0.77           H  
ATOM   3294 2HH2 ARG A 217      -9.118  10.021  35.138  1.00  0.77           H  
ATOM   3295  N   ILE A 218      -7.226   5.381  29.765  1.00  0.76           N  
ATOM   3296  CA  ILE A 218      -6.705   4.385  30.695  1.00  0.76           C  
ATOM   3297  C   ILE A 218      -5.930   4.997  31.832  1.00  0.76           C  
ATOM   3298  O   ILE A 218      -5.036   5.825  31.642  1.00  0.76           O  
ATOM   3299  CB  ILE A 218      -5.821   3.320  30.053  1.00  0.76           C  
ATOM   3300  CG1 ILE A 218      -6.568   2.579  29.095  1.00  0.76           C  
ATOM   3301  CG2 ILE A 218      -5.348   2.359  31.092  1.00  0.76           C  
ATOM   3302  CD1 ILE A 218      -5.736   1.733  28.297  1.00  0.76           C  
ATOM   3303  H   ILE A 218      -6.604   5.864  29.130  1.00  0.76           H  
ATOM   3304  HA  ILE A 218      -7.548   3.858  31.124  1.00  0.76           H  
ATOM   3305  HB  ILE A 218      -4.992   3.757  29.583  1.00  0.76           H  
ATOM   3306 1HG1 ILE A 218      -7.251   1.953  29.632  1.00  0.76           H  
ATOM   3307 2HG1 ILE A 218      -7.122   3.257  28.461  1.00  0.76           H  
ATOM   3308 1HG2 ILE A 218      -4.740   1.591  30.627  1.00  0.76           H  
ATOM   3309 2HG2 ILE A 218      -4.768   2.866  31.829  1.00  0.76           H  
ATOM   3310 3HG2 ILE A 218      -6.211   1.909  31.569  1.00  0.76           H  
ATOM   3311 1HD1 ILE A 218      -6.345   1.168  27.595  1.00  0.76           H  
ATOM   3312 2HD1 ILE A 218      -5.027   2.344  27.756  1.00  0.76           H  
ATOM   3313 3HD1 ILE A 218      -5.208   1.051  28.956  1.00  0.76           H  
ATOM   3314  N   THR A 219      -6.312   4.564  33.012  1.00  0.75           N  
ATOM   3315  CA  THR A 219      -5.715   4.944  34.260  1.00  0.75           C  
ATOM   3316  C   THR A 219      -4.885   3.794  34.801  1.00  0.75           C  
ATOM   3317  O   THR A 219      -5.294   2.633  34.736  1.00  0.75           O  
ATOM   3318  CB  THR A 219      -6.820   5.389  35.230  1.00  0.75           C  
ATOM   3319  OG1 THR A 219      -7.440   6.549  34.696  1.00  0.75           O  
ATOM   3320  CG2 THR A 219      -6.319   5.661  36.591  1.00  0.75           C  
ATOM   3321  H   THR A 219      -7.086   3.899  33.031  1.00  0.75           H  
ATOM   3322  HA  THR A 219      -5.048   5.789  34.087  1.00  0.75           H  
ATOM   3323  HB  THR A 219      -7.574   4.599  35.293  1.00  0.75           H  
ATOM   3324  HG1 THR A 219      -7.997   6.295  33.953  1.00  0.75           H  
ATOM   3325 1HG2 THR A 219      -7.141   5.976  37.228  1.00  0.75           H  
ATOM   3326 2HG2 THR A 219      -5.891   4.757  36.990  1.00  0.75           H  
ATOM   3327 3HG2 THR A 219      -5.572   6.450  36.551  1.00  0.75           H  
ATOM   3328  N   MET A 220      -3.676   4.105  35.270  1.00  0.77           N  
ATOM   3329  CA  MET A 220      -2.826   3.099  35.902  1.00  0.77           C  
ATOM   3330  C   MET A 220      -2.603   3.438  37.377  1.00  0.77           C  
ATOM   3331  O   MET A 220      -1.722   2.875  38.019  1.00  0.77           O  
ATOM   3332  CB  MET A 220      -1.482   2.965  35.181  1.00  0.77           C  
ATOM   3333  CG  MET A 220      -1.528   2.286  33.779  1.00  0.77           C  
ATOM   3334  SD  MET A 220      -2.060   3.386  32.431  1.00  0.77           S  
ATOM   3335  CE  MET A 220      -1.791   2.326  30.994  1.00  0.77           C  
ATOM   3336  H   MET A 220      -3.365   5.069  35.243  1.00  0.77           H  
ATOM   3337  HA  MET A 220      -3.332   2.134  35.864  1.00  0.77           H  
ATOM   3338 1HB  MET A 220      -1.035   3.953  35.063  1.00  0.77           H  
ATOM   3339 2HB  MET A 220      -0.806   2.380  35.798  1.00  0.77           H  
ATOM   3340 1HG  MET A 220      -0.541   1.894  33.534  1.00  0.77           H  
ATOM   3341 2HG  MET A 220      -2.224   1.444  33.821  1.00  0.77           H  
ATOM   3342 1HE  MET A 220      -2.086   2.852  30.095  1.00  0.77           H  
ATOM   3343 2HE  MET A 220      -0.739   2.060  30.930  1.00  0.77           H  
ATOM   3344 3HE  MET A 220      -2.387   1.421  31.093  1.00  0.77           H  
ATOM   3345  N   ASP A 221      -3.403   4.367  37.897  1.00  0.80           N  
ATOM   3346  CA  ASP A 221      -3.339   4.804  39.291  1.00  0.80           C  
ATOM   3347  C   ASP A 221      -3.664   3.639  40.194  1.00  0.80           C  
ATOM   3348  O   ASP A 221      -4.535   2.847  39.872  1.00  0.80           O  
ATOM   3349  CB  ASP A 221      -4.353   5.909  39.575  1.00  0.80           C  
ATOM   3350  CG  ASP A 221      -4.049   7.211  38.834  1.00  0.80           C  
ATOM   3351  OD1 ASP A 221      -3.016   7.302  38.217  1.00  0.80           O  
ATOM   3352  OD2 ASP A 221      -4.864   8.097  38.889  1.00  0.80           O  
ATOM   3353  H   ASP A 221      -4.093   4.781  37.295  1.00  0.80           H  
ATOM   3354  HA  ASP A 221      -2.331   5.156  39.513  1.00  0.80           H  
ATOM   3355 1HB  ASP A 221      -5.354   5.569  39.316  1.00  0.80           H  
ATOM   3356 2HB  ASP A 221      -4.358   6.117  40.645  1.00  0.80           H  
ATOM   3357  N   THR A 222      -3.065   3.560  41.363  1.00  0.85           N  
ATOM   3358  CA  THR A 222      -3.413   2.430  42.216  1.00  0.85           C  
ATOM   3359  C   THR A 222      -4.859   2.475  42.742  1.00  0.85           C  
ATOM   3360  O   THR A 222      -5.451   1.431  42.994  1.00  0.85           O  
ATOM   3361  CB  THR A 222      -2.471   2.359  43.411  1.00  0.85           C  
ATOM   3362  OG1 THR A 222      -2.590   3.574  44.148  1.00  0.85           O  
ATOM   3363  CG2 THR A 222      -1.025   2.166  42.955  1.00  0.85           C  
ATOM   3364  H   THR A 222      -2.351   4.224  41.633  1.00  0.85           H  
ATOM   3365  HA  THR A 222      -3.292   1.516  41.630  1.00  0.85           H  
ATOM   3366  HB  THR A 222      -2.761   1.531  44.048  1.00  0.85           H  
ATOM   3367  HG1 THR A 222      -2.302   3.421  45.066  1.00  0.85           H  
ATOM   3368 1HG2 THR A 222      -0.366   2.124  43.812  1.00  0.85           H  
ATOM   3369 2HG2 THR A 222      -0.947   1.233  42.394  1.00  0.85           H  
ATOM   3370 3HG2 THR A 222      -0.727   2.997  42.317  1.00  0.85           H  
ATOM   3371  N   LYS A 223      -5.434   3.668  42.904  1.00  0.92           N  
ATOM   3372  CA  LYS A 223      -6.804   3.795  43.418  1.00  0.92           C  
ATOM   3373  C   LYS A 223      -7.692   4.748  42.615  1.00  0.92           C  
ATOM   3374  O   LYS A 223      -7.884   5.884  43.041  1.00  0.92           O  
ATOM   3375  CB  LYS A 223      -6.823   4.248  44.879  1.00  0.92           C  
ATOM   3376  CG  LYS A 223      -6.189   3.288  45.841  1.00  0.92           C  
ATOM   3377  CD  LYS A 223      -6.956   1.981  45.866  1.00  0.92           C  
ATOM   3378  CE  LYS A 223      -8.278   2.078  46.612  1.00  0.92           C  
ATOM   3379  NZ  LYS A 223      -8.087   2.436  48.036  1.00  0.92           N  
ATOM   3380  H   LYS A 223      -4.895   4.492  42.683  1.00  0.92           H  
ATOM   3381  HA  LYS A 223      -7.254   2.810  43.416  1.00  0.92           H  
ATOM   3382 1HB  LYS A 223      -6.305   5.202  44.969  1.00  0.92           H  
ATOM   3383 2HB  LYS A 223      -7.858   4.404  45.196  1.00  0.92           H  
ATOM   3384 1HG  LYS A 223      -5.150   3.096  45.571  1.00  0.92           H  
ATOM   3385 2HG  LYS A 223      -6.212   3.718  46.836  1.00  0.92           H  
ATOM   3386 1HD  LYS A 223      -7.197   1.720  44.849  1.00  0.92           H  
ATOM   3387 2HD  LYS A 223      -6.352   1.188  46.280  1.00  0.92           H  
ATOM   3388 1HE  LYS A 223      -8.923   2.817  46.138  1.00  0.92           H  
ATOM   3389 2HE  LYS A 223      -8.762   1.107  46.562  1.00  0.92           H  
ATOM   3390 1HZ  LYS A 223      -8.991   2.460  48.498  1.00  0.92           H  
ATOM   3391 2HZ  LYS A 223      -7.476   1.735  48.473  1.00  0.92           H  
ATOM   3392 3HZ  LYS A 223      -7.653   3.334  48.097  1.00  0.92           H  
ATOM   3393  N   PRO A 224      -8.234   4.355  41.442  1.00  1.01           N  
ATOM   3394  CA  PRO A 224      -9.084   5.202  40.609  1.00  1.01           C  
ATOM   3395  C   PRO A 224     -10.399   5.551  41.320  1.00  1.01           C  
ATOM   3396  O   PRO A 224     -11.049   6.548  41.000  1.00  1.01           O  
ATOM   3397  CB  PRO A 224      -9.327   4.325  39.374  1.00  1.01           C  
ATOM   3398  CG  PRO A 224      -9.115   2.899  39.853  1.00  1.01           C  
ATOM   3399  CD  PRO A 224      -8.031   2.992  40.925  1.00  1.01           C  
ATOM   3400  HA  PRO A 224      -8.530   6.115  40.342  1.00  1.01           H  
ATOM   3401 1HB  PRO A 224     -10.347   4.494  38.993  1.00  1.01           H  
ATOM   3402 2HB  PRO A 224      -8.635   4.606  38.571  1.00  1.01           H  
ATOM   3403 1HG  PRO A 224     -10.054   2.489  40.245  1.00  1.01           H  
ATOM   3404 2HG  PRO A 224      -8.831   2.252  39.008  1.00  1.01           H  
ATOM   3405 1HD  PRO A 224      -8.252   2.221  41.665  1.00  1.01           H  
ATOM   3406 2HD  PRO A 224      -7.022   2.890  40.517  1.00  1.01           H  
ATOM   3407  N   ILE A 225     -10.769   4.710  42.287  1.00  1.10           N  
ATOM   3408  CA  ILE A 225     -11.972   4.855  43.091  1.00  1.10           C  
ATOM   3409  C   ILE A 225     -11.580   5.136  44.541  1.00  1.10           C  
ATOM   3410  O   ILE A 225     -10.774   4.408  45.119  1.00  1.10           O  
ATOM   3411  CB  ILE A 225     -12.840   3.588  43.002  1.00  1.10           C  
ATOM   3412  CG1 ILE A 225     -13.196   3.272  41.546  1.00  1.10           C  
ATOM   3413  CG2 ILE A 225     -14.099   3.730  43.846  1.00  1.10           C  
ATOM   3414  CD1 ILE A 225     -14.010   4.339  40.868  1.00  1.10           C  
ATOM   3415  H   ILE A 225     -10.179   3.919  42.479  1.00  1.10           H  
ATOM   3416  HA  ILE A 225     -12.547   5.702  42.719  1.00  1.10           H  
ATOM   3417  HB  ILE A 225     -12.263   2.744  43.376  1.00  1.10           H  
ATOM   3418 1HG1 ILE A 225     -12.282   3.131  40.982  1.00  1.10           H  
ATOM   3419 2HG1 ILE A 225     -13.758   2.342  41.524  1.00  1.10           H  
ATOM   3420 1HG2 ILE A 225     -14.662   2.822  43.776  1.00  1.10           H  
ATOM   3421 2HG2 ILE A 225     -13.827   3.902  44.876  1.00  1.10           H  
ATOM   3422 3HG2 ILE A 225     -14.701   4.561  43.480  1.00  1.10           H  
ATOM   3423 1HD1 ILE A 225     -14.220   4.036  39.857  1.00  1.10           H  
ATOM   3424 2HD1 ILE A 225     -14.946   4.481  41.405  1.00  1.10           H  
ATOM   3425 3HD1 ILE A 225     -13.454   5.275  40.857  1.00  1.10           H  
ATOM   3426  N   GLU A 226     -12.158   6.184  45.115  1.00  1.16           N  
ATOM   3427  CA  GLU A 226     -11.874   6.632  46.483  1.00  1.16           C  
ATOM   3428  C   GLU A 226     -12.254   5.682  47.639  1.00  1.16           C  
ATOM   3429  O   GLU A 226     -11.616   5.706  48.692  1.00  1.16           O  
ATOM   3430  CB  GLU A 226     -12.567   7.973  46.715  1.00  1.16           C  
ATOM   3431  CG  GLU A 226     -11.976   9.128  45.908  1.00  1.16           C  
ATOM   3432  CD  GLU A 226     -12.691  10.446  46.127  1.00  1.16           C  
ATOM   3433  OE1 GLU A 226     -13.712  10.452  46.774  1.00  1.16           O  
ATOM   3434  OE2 GLU A 226     -12.209  11.445  45.644  1.00  1.16           O  
ATOM   3435  H   GLU A 226     -12.811   6.719  44.561  1.00  1.16           H  
ATOM   3436  HA  GLU A 226     -10.798   6.796  46.545  1.00  1.16           H  
ATOM   3437 1HB  GLU A 226     -13.623   7.887  46.458  1.00  1.16           H  
ATOM   3438 2HB  GLU A 226     -12.508   8.234  47.771  1.00  1.16           H  
ATOM   3439 1HG  GLU A 226     -10.929   9.248  46.186  1.00  1.16           H  
ATOM   3440 2HG  GLU A 226     -12.014   8.870  44.850  1.00  1.16           H  
ATOM   3441  N   GLY A 227     -13.322   4.903  47.473  1.00  1.17           N  
ATOM   3442  CA  GLY A 227     -13.840   4.050  48.551  1.00  1.17           C  
ATOM   3443  C   GLY A 227     -13.284   2.624  48.578  1.00  1.17           C  
ATOM   3444  O   GLY A 227     -12.208   2.339  48.050  1.00  1.17           O  
ATOM   3445  H   GLY A 227     -13.789   4.915  46.581  1.00  1.17           H  
ATOM   3446 1HA  GLY A 227     -13.631   4.529  49.507  1.00  1.17           H  
ATOM   3447 2HA  GLY A 227     -14.924   4.006  48.466  1.00  1.17           H  
ATOM   3448  N   ASP A 228     -14.062   1.697  49.156  1.00  1.14           N  
ATOM   3449  CA  ASP A 228     -13.642   0.300  49.357  1.00  1.14           C  
ATOM   3450  C   ASP A 228     -13.634  -0.596  48.117  1.00  1.14           C  
ATOM   3451  O   ASP A 228     -14.259  -1.650  48.094  1.00  1.14           O  
ATOM   3452  CB  ASP A 228     -14.556  -0.375  50.379  1.00  1.14           C  
ATOM   3453  CG  ASP A 228     -14.360   0.090  51.812  1.00  1.14           C  
ATOM   3454  OD1 ASP A 228     -13.227   0.259  52.242  1.00  1.14           O  
ATOM   3455  OD2 ASP A 228     -15.326   0.195  52.507  1.00  1.14           O  
ATOM   3456  H   ASP A 228     -14.957   1.984  49.524  1.00  1.14           H  
ATOM   3457  HA  ASP A 228     -12.627   0.319  49.754  1.00  1.14           H  
ATOM   3458 1HB  ASP A 228     -15.596  -0.195  50.098  1.00  1.14           H  
ATOM   3459 2HB  ASP A 228     -14.398  -1.454  50.338  1.00  1.14           H  
ATOM   3460  N   TRP A 229     -12.885  -0.193  47.120  1.00  1.06           N  
ATOM   3461  CA  TRP A 229     -12.687  -0.967  45.907  1.00  1.06           C  
ATOM   3462  C   TRP A 229     -11.266  -1.448  45.822  1.00  1.06           C  
ATOM   3463  O   TRP A 229     -10.352  -0.834  46.371  1.00  1.06           O  
ATOM   3464  CB  TRP A 229     -13.101  -0.192  44.658  1.00  1.06           C  
ATOM   3465  CG  TRP A 229     -14.598  -0.199  44.416  1.00  1.06           C  
ATOM   3466  CD1 TRP A 229     -15.244  -0.964  43.497  1.00  1.06           C  
ATOM   3467  CD2 TRP A 229     -15.623   0.514  45.115  1.00  1.06           C  
ATOM   3468  NE1 TRP A 229     -16.577  -0.758  43.561  1.00  1.06           N  
ATOM   3469  CE2 TRP A 229     -16.833   0.133  44.560  1.00  1.06           C  
ATOM   3470  CE3 TRP A 229     -15.613   1.415  46.140  1.00  1.06           C  
ATOM   3471  CZ2 TRP A 229     -18.014   0.626  45.013  1.00  1.06           C  
ATOM   3472  CZ3 TRP A 229     -16.804   1.916  46.611  1.00  1.06           C  
ATOM   3473  CH2 TRP A 229     -17.976   1.524  46.064  1.00  1.06           C  
ATOM   3474  H   TRP A 229     -12.413   0.703  47.235  1.00  1.06           H  
ATOM   3475  HA  TRP A 229     -13.326  -1.847  45.956  1.00  1.06           H  
ATOM   3476 1HB  TRP A 229     -12.780   0.844  44.765  1.00  1.06           H  
ATOM   3477 2HB  TRP A 229     -12.595  -0.600  43.787  1.00  1.06           H  
ATOM   3478  HD1 TRP A 229     -14.771  -1.628  42.809  1.00  1.06           H  
ATOM   3479  HE1 TRP A 229     -17.280  -1.214  42.946  1.00  1.06           H  
ATOM   3480  HE3 TRP A 229     -14.679   1.716  46.553  1.00  1.06           H  
ATOM   3481  HZ2 TRP A 229     -18.940   0.332  44.586  1.00  1.06           H  
ATOM   3482  HZ3 TRP A 229     -16.782   2.631  47.431  1.00  1.06           H  
ATOM   3483  HH2 TRP A 229     -18.909   1.934  46.455  1.00  1.06           H  
ATOM   3484  N   HIS A 230     -11.095  -2.578  45.172  1.00  0.98           N  
ATOM   3485  CA  HIS A 230      -9.786  -3.155  44.989  1.00  0.98           C  
ATOM   3486  C   HIS A 230      -8.966  -2.147  44.226  1.00  0.98           C  
ATOM   3487  O   HIS A 230      -9.486  -1.490  43.321  1.00  0.98           O  
ATOM   3488  CB  HIS A 230      -9.911  -4.453  44.205  1.00  0.98           C  
ATOM   3489  CG  HIS A 230      -8.710  -5.353  44.156  1.00  0.98           C  
ATOM   3490  ND1 HIS A 230      -7.608  -5.076  43.401  1.00  0.98           N  
ATOM   3491  CD2 HIS A 230      -8.471  -6.554  44.738  1.00  0.98           C  
ATOM   3492  CE1 HIS A 230      -6.735  -6.049  43.517  1.00  0.98           C  
ATOM   3493  NE2 HIS A 230      -7.237  -6.966  44.316  1.00  0.98           N  
ATOM   3494  H   HIS A 230     -11.893  -3.040  44.770  1.00  0.98           H  
ATOM   3495  HA  HIS A 230      -9.304  -3.346  45.943  1.00  0.98           H  
ATOM   3496 1HB  HIS A 230     -10.726  -5.022  44.620  1.00  0.98           H  
ATOM   3497 2HB  HIS A 230     -10.174  -4.208  43.180  1.00  0.98           H  
ATOM   3498  HD1 HIS A 230      -7.442  -4.253  42.849  1.00  0.98           H  
ATOM   3499  HD2 HIS A 230      -9.055  -7.186  45.409  1.00  0.98           H  
ATOM   3500  HE1 HIS A 230      -5.787  -5.998  42.975  1.00  0.98           H  
ATOM   3501  N   GLY A 231      -7.708  -1.994  44.596  1.00  0.90           N  
ATOM   3502  CA  GLY A 231      -6.860  -1.067  43.880  1.00  0.90           C  
ATOM   3503  C   GLY A 231      -6.276  -1.750  42.667  1.00  0.90           C  
ATOM   3504  O   GLY A 231      -6.636  -2.880  42.340  1.00  0.90           O  
ATOM   3505  H   GLY A 231      -7.340  -2.536  45.364  1.00  0.90           H  
ATOM   3506 1HA  GLY A 231      -7.441  -0.202  43.566  1.00  0.90           H  
ATOM   3507 2HA  GLY A 231      -6.061  -0.711  44.527  1.00  0.90           H  
ATOM   3508  N   MET A 232      -5.369  -1.083  41.997  1.00  0.83           N  
ATOM   3509  CA  MET A 232      -4.775  -1.685  40.828  1.00  0.83           C  
ATOM   3510  C   MET A 232      -3.351  -2.056  41.109  1.00  0.83           C  
ATOM   3511  O   MET A 232      -2.541  -1.224  41.547  1.00  0.83           O  
ATOM   3512  CB  MET A 232      -4.930  -0.787  39.623  1.00  0.83           C  
ATOM   3513  CG  MET A 232      -6.348  -0.540  39.341  1.00  0.83           C  
ATOM   3514  SD  MET A 232      -6.642   0.060  37.750  1.00  0.83           S  
ATOM   3515  CE  MET A 232      -6.072   1.703  37.686  1.00  0.83           C  
ATOM   3516  H   MET A 232      -5.126  -0.153  42.304  1.00  0.83           H  
ATOM   3517  HA  MET A 232      -5.297  -2.615  40.601  1.00  0.83           H  
ATOM   3518 1HB  MET A 232      -4.444   0.171  39.805  1.00  0.83           H  
ATOM   3519 2HB  MET A 232      -4.460  -1.247  38.750  1.00  0.83           H  
ATOM   3520 1HG  MET A 232      -6.911  -1.462  39.473  1.00  0.83           H  
ATOM   3521 2HG  MET A 232      -6.725   0.194  40.058  1.00  0.83           H  
ATOM   3522 1HE  MET A 232      -6.300   2.103  36.736  1.00  0.83           H  
ATOM   3523 2HE  MET A 232      -6.552   2.296  38.426  1.00  0.83           H  
ATOM   3524 3HE  MET A 232      -5.003   1.711  37.840  1.00  0.83           H  
ATOM   3525  N   LEU A 233      -3.076  -3.335  40.920  1.00  0.79           N  
ATOM   3526  CA  LEU A 233      -1.788  -3.882  41.233  1.00  0.79           C  
ATOM   3527  C   LEU A 233      -0.940  -4.333  40.040  1.00  0.79           C  
ATOM   3528  O   LEU A 233      -1.411  -4.409  38.902  1.00  0.79           O  
ATOM   3529  CB  LEU A 233      -1.926  -5.007  42.260  1.00  0.79           C  
ATOM   3530  CG  LEU A 233      -2.551  -4.610  43.640  1.00  0.79           C  
ATOM   3531  CD1 LEU A 233      -2.735  -5.854  44.505  1.00  0.79           C  
ATOM   3532  CD2 LEU A 233      -1.605  -3.631  44.348  1.00  0.79           C  
ATOM   3533  H   LEU A 233      -3.804  -3.956  40.549  1.00  0.79           H  
ATOM   3534  HA  LEU A 233      -1.294  -3.091  41.731  1.00  0.79           H  
ATOM   3535 1HB  LEU A 233      -2.548  -5.791  41.823  1.00  0.79           H  
ATOM   3536 2HB  LEU A 233      -0.934  -5.413  42.457  1.00  0.79           H  
ATOM   3537  HG  LEU A 233      -3.534  -4.150  43.491  1.00  0.79           H  
ATOM   3538 1HD1 LEU A 233      -3.167  -5.568  45.465  1.00  0.79           H  
ATOM   3539 2HD1 LEU A 233      -3.404  -6.557  44.005  1.00  0.79           H  
ATOM   3540 3HD1 LEU A 233      -1.764  -6.329  44.675  1.00  0.79           H  
ATOM   3541 1HD2 LEU A 233      -2.007  -3.366  45.316  1.00  0.79           H  
ATOM   3542 2HD2 LEU A 233      -0.628  -4.110  44.491  1.00  0.79           H  
ATOM   3543 3HD2 LEU A 233      -1.483  -2.734  43.743  1.00  0.79           H  
ATOM   3544  N   ALA A 234       0.333  -4.621  40.308  1.00  0.76           N  
ATOM   3545  CA  ALA A 234       1.211  -5.141  39.279  1.00  0.76           C  
ATOM   3546  C   ALA A 234       2.033  -6.218  39.919  1.00  0.76           C  
ATOM   3547  O   ALA A 234       2.687  -6.004  40.931  1.00  0.76           O  
ATOM   3548  CB  ALA A 234       2.109  -4.078  38.682  1.00  0.76           C  
ATOM   3549  H   ALA A 234       0.707  -4.528  41.254  1.00  0.76           H  
ATOM   3550  HA  ALA A 234       0.597  -5.577  38.503  1.00  0.76           H  
ATOM   3551 1HB  ALA A 234       2.741  -4.534  37.920  1.00  0.76           H  
ATOM   3552 2HB  ALA A 234       1.498  -3.296  38.231  1.00  0.76           H  
ATOM   3553 3HB  ALA A 234       2.731  -3.657  39.464  1.00  0.76           H  
ATOM   3554  N   HIS A 235       1.975  -7.392  39.349  1.00  0.73           N  
ATOM   3555  CA  HIS A 235       2.608  -8.521  39.983  1.00  0.73           C  
ATOM   3556  C   HIS A 235       3.773  -8.956  39.141  1.00  0.73           C  
ATOM   3557  O   HIS A 235       3.686  -8.972  37.907  1.00  0.73           O  
ATOM   3558  CB  HIS A 235       1.569  -9.628  40.163  1.00  0.73           C  
ATOM   3559  CG  HIS A 235       0.389  -9.211  41.039  1.00  0.73           C  
ATOM   3560  ND1 HIS A 235      -0.797  -9.906  41.063  1.00  0.73           N  
ATOM   3561  CD2 HIS A 235       0.234  -8.195  41.926  1.00  0.73           C  
ATOM   3562  CE1 HIS A 235      -1.636  -9.309  41.894  1.00  0.73           C  
ATOM   3563  NE2 HIS A 235      -1.029  -8.289  42.432  1.00  0.73           N  
ATOM   3564  H   HIS A 235       1.474  -7.492  38.469  1.00  0.73           H  
ATOM   3565  HA  HIS A 235       2.984  -8.240  40.963  1.00  0.73           H  
ATOM   3566 1HB  HIS A 235       1.191  -9.944  39.194  1.00  0.73           H  
ATOM   3567 2HB  HIS A 235       2.038 -10.475  40.621  1.00  0.73           H  
ATOM   3568  HD2 HIS A 235       0.965  -7.435  42.199  1.00  0.73           H  
ATOM   3569  HE1 HIS A 235      -2.656  -9.620  42.106  1.00  0.73           H  
ATOM   3570  HE2 HIS A 235      -1.427  -7.657  43.115  1.00  0.73           H  
ATOM   3571  N   VAL A 236       4.882  -9.273  39.789  1.00  0.71           N  
ATOM   3572  CA  VAL A 236       6.032  -9.677  39.002  1.00  0.71           C  
ATOM   3573  C   VAL A 236       6.519 -11.063  39.345  1.00  0.71           C  
ATOM   3574  O   VAL A 236       6.910 -11.350  40.481  1.00  0.71           O  
ATOM   3575  CB  VAL A 236       7.181  -8.654  39.146  1.00  0.71           C  
ATOM   3576  CG1 VAL A 236       8.365  -9.120  38.327  1.00  0.71           C  
ATOM   3577  CG2 VAL A 236       6.703  -7.281  38.678  1.00  0.71           C  
ATOM   3578  H   VAL A 236       4.893  -9.244  40.812  1.00  0.71           H  
ATOM   3579  HA  VAL A 236       5.747  -9.689  37.950  1.00  0.71           H  
ATOM   3580  HB  VAL A 236       7.500  -8.596  40.186  1.00  0.71           H  
ATOM   3581 1HG1 VAL A 236       9.180  -8.406  38.418  1.00  0.71           H  
ATOM   3582 2HG1 VAL A 236       8.693 -10.096  38.689  1.00  0.71           H  
ATOM   3583 3HG1 VAL A 236       8.080  -9.208  37.286  1.00  0.71           H  
ATOM   3584 1HG2 VAL A 236       7.509  -6.571  38.752  1.00  0.71           H  
ATOM   3585 2HG2 VAL A 236       6.394  -7.349  37.664  1.00  0.71           H  
ATOM   3586 3HG2 VAL A 236       5.864  -6.947  39.290  1.00  0.71           H  
ATOM   3587  N   ASN A 237       6.468 -11.935  38.349  1.00  0.69           N  
ATOM   3588  CA  ASN A 237       6.920 -13.292  38.502  1.00  0.69           C  
ATOM   3589  C   ASN A 237       8.403 -13.275  38.277  1.00  0.69           C  
ATOM   3590  O   ASN A 237       8.874 -12.614  37.345  1.00  0.69           O  
ATOM   3591  CB  ASN A 237       6.290 -14.236  37.528  1.00  0.69           C  
ATOM   3592  CG  ASN A 237       4.799 -14.301  37.622  1.00  0.69           C  
ATOM   3593  OD1 ASN A 237       4.208 -13.823  38.589  1.00  0.69           O  
ATOM   3594  ND2 ASN A 237       4.172 -14.913  36.652  1.00  0.69           N  
ATOM   3595  H   ASN A 237       6.134 -11.634  37.441  1.00  0.69           H  
ATOM   3596  HA  ASN A 237       6.727 -13.628  39.506  1.00  0.69           H  
ATOM   3597 1HB  ASN A 237       6.598 -13.938  36.566  1.00  0.69           H  
ATOM   3598 2HB  ASN A 237       6.696 -15.226  37.690  1.00  0.69           H  
ATOM   3599 1HD2 ASN A 237       3.177 -14.995  36.675  1.00  0.69           H  
ATOM   3600 2HD2 ASN A 237       4.692 -15.318  35.899  1.00  0.69           H  
ATOM   3601  N   TYR A 238       9.133 -14.022  39.068  1.00  0.68           N  
ATOM   3602  CA  TYR A 238      10.558 -14.080  38.864  1.00  0.68           C  
ATOM   3603  C   TYR A 238      11.151 -15.435  39.196  1.00  0.68           C  
ATOM   3604  O   TYR A 238      10.837 -16.063  40.217  1.00  0.68           O  
ATOM   3605  CB  TYR A 238      11.244 -12.940  39.628  1.00  0.68           C  
ATOM   3606  CG  TYR A 238      12.760 -12.864  39.490  1.00  0.68           C  
ATOM   3607  CD1 TYR A 238      13.384 -13.267  38.343  1.00  0.68           C  
ATOM   3608  CD2 TYR A 238      13.509 -12.345  40.495  1.00  0.68           C  
ATOM   3609  CE1 TYR A 238      14.716 -13.197  38.211  1.00  0.68           C  
ATOM   3610  CE2 TYR A 238      14.859 -12.248  40.353  1.00  0.68           C  
ATOM   3611  CZ  TYR A 238      15.466 -12.681  39.219  1.00  0.68           C  
ATOM   3612  OH  TYR A 238      16.815 -12.595  39.077  1.00  0.68           O  
ATOM   3613  H   TYR A 238       8.690 -14.522  39.835  1.00  0.68           H  
ATOM   3614  HA  TYR A 238      10.753 -13.911  37.804  1.00  0.68           H  
ATOM   3615 1HB  TYR A 238      10.825 -11.995  39.300  1.00  0.68           H  
ATOM   3616 2HB  TYR A 238      11.009 -13.030  40.674  1.00  0.68           H  
ATOM   3617  HD1 TYR A 238      12.808 -13.646  37.540  1.00  0.68           H  
ATOM   3618  HD2 TYR A 238      13.032 -12.001  41.401  1.00  0.68           H  
ATOM   3619  HE1 TYR A 238      15.162 -13.538  37.303  1.00  0.68           H  
ATOM   3620  HE2 TYR A 238      15.434 -11.827  41.138  1.00  0.68           H  
ATOM   3621  HH  TYR A 238      17.184 -12.155  39.843  1.00  0.68           H  
ATOM   3622  N   ALA A 239      11.941 -15.920  38.250  1.00  0.68           N  
ATOM   3623  CA  ALA A 239      12.706 -17.133  38.393  1.00  0.68           C  
ATOM   3624  C   ALA A 239      14.000 -16.988  37.647  1.00  0.68           C  
ATOM   3625  O   ALA A 239      14.049 -16.386  36.581  1.00  0.68           O  
ATOM   3626  CB  ALA A 239      11.964 -18.309  37.830  1.00  0.68           C  
ATOM   3627  H   ALA A 239      12.051 -15.377  37.390  1.00  0.68           H  
ATOM   3628  HA  ALA A 239      12.927 -17.291  39.451  1.00  0.68           H  
ATOM   3629 1HB  ALA A 239      12.562 -19.202  37.946  1.00  0.68           H  
ATOM   3630 2HB  ALA A 239      11.079 -18.427  38.353  1.00  0.68           H  
ATOM   3631 3HB  ALA A 239      11.758 -18.146  36.777  1.00  0.68           H  
ATOM   3632  N   THR A 240      15.029 -17.597  38.165  1.00  0.69           N  
ATOM   3633  CA  THR A 240      16.293 -17.661  37.473  1.00  0.69           C  
ATOM   3634  C   THR A 240      16.483 -19.075  36.961  1.00  0.69           C  
ATOM   3635  O   THR A 240      15.762 -19.979  37.387  1.00  0.69           O  
ATOM   3636  CB  THR A 240      17.412 -17.244  38.428  1.00  0.69           C  
ATOM   3637  OG1 THR A 240      17.475 -18.172  39.518  1.00  0.69           O  
ATOM   3638  CG2 THR A 240      17.134 -15.878  38.981  1.00  0.69           C  
ATOM   3639  H   THR A 240      14.947 -18.010  39.099  1.00  0.69           H  
ATOM   3640  HA  THR A 240      16.279 -16.994  36.619  1.00  0.69           H  
ATOM   3641  HB  THR A 240      18.349 -17.246  37.895  1.00  0.69           H  
ATOM   3642  HG1 THR A 240      16.647 -18.118  40.051  1.00  0.69           H  
ATOM   3643 1HG2 THR A 240      17.928 -15.601  39.663  1.00  0.69           H  
ATOM   3644 2HG2 THR A 240      17.084 -15.167  38.170  1.00  0.69           H  
ATOM   3645 3HG2 THR A 240      16.185 -15.888  39.519  1.00  0.69           H  
ATOM   3646  N   LYS A 241      17.469 -19.302  36.108  1.00  0.70           N  
ATOM   3647  CA  LYS A 241      17.704 -20.664  35.649  1.00  0.70           C  
ATOM   3648  C   LYS A 241      17.749 -21.651  36.828  1.00  0.70           C  
ATOM   3649  O   LYS A 241      17.008 -22.637  36.823  1.00  0.70           O  
ATOM   3650  CB  LYS A 241      18.992 -20.724  34.831  1.00  0.70           C  
ATOM   3651  CG  LYS A 241      19.343 -22.103  34.262  1.00  0.70           C  
ATOM   3652  CD  LYS A 241      20.562 -22.013  33.337  1.00  0.70           C  
ATOM   3653  CE  LYS A 241      20.870 -23.350  32.640  1.00  0.70           C  
ATOM   3654  NZ  LYS A 241      21.504 -24.357  33.553  1.00  0.70           N  
ATOM   3655  H   LYS A 241      18.015 -18.518  35.747  1.00  0.70           H  
ATOM   3656  HA  LYS A 241      16.875 -20.954  35.004  1.00  0.70           H  
ATOM   3657 1HB  LYS A 241      18.921 -20.021  33.998  1.00  0.70           H  
ATOM   3658 2HB  LYS A 241      19.828 -20.401  35.459  1.00  0.70           H  
ATOM   3659 1HG  LYS A 241      19.573 -22.790  35.086  1.00  0.70           H  
ATOM   3660 2HG  LYS A 241      18.496 -22.503  33.707  1.00  0.70           H  
ATOM   3661 1HD  LYS A 241      20.381 -21.251  32.576  1.00  0.70           H  
ATOM   3662 2HD  LYS A 241      21.432 -21.714  33.924  1.00  0.70           H  
ATOM   3663 1HE  LYS A 241      19.940 -23.766  32.254  1.00  0.70           H  
ATOM   3664 2HE  LYS A 241      21.545 -23.161  31.806  1.00  0.70           H  
ATOM   3665 1HZ  LYS A 241      21.685 -25.203  33.043  1.00  0.70           H  
ATOM   3666 2HZ  LYS A 241      22.372 -23.992  33.905  1.00  0.70           H  
ATOM   3667 3HZ  LYS A 241      20.913 -24.591  34.355  1.00  0.70           H  
ATOM   3668  N   SER A 242      18.505 -21.332  37.888  1.00  0.72           N  
ATOM   3669  CA  SER A 242      18.616 -22.219  39.046  1.00  0.72           C  
ATOM   3670  C   SER A 242      17.296 -22.436  39.816  1.00  0.72           C  
ATOM   3671  O   SER A 242      17.212 -23.357  40.623  1.00  0.72           O  
ATOM   3672  CB  SER A 242      19.716 -21.731  39.974  1.00  0.72           C  
ATOM   3673  OG  SER A 242      19.415 -20.487  40.524  1.00  0.72           O  
ATOM   3674  H   SER A 242      19.073 -20.481  37.885  1.00  0.72           H  
ATOM   3675  HA  SER A 242      18.935 -23.194  38.673  1.00  0.72           H  
ATOM   3676 1HB  SER A 242      19.863 -22.457  40.769  1.00  0.72           H  
ATOM   3677 2HB  SER A 242      20.650 -21.661  39.416  1.00  0.72           H  
ATOM   3678  HG  SER A 242      19.525 -19.850  39.775  1.00  0.72           H  
ATOM   3679  N   ASP A 243      16.274 -21.599  39.575  1.00  0.74           N  
ATOM   3680  CA  ASP A 243      14.959 -21.742  40.207  1.00  0.74           C  
ATOM   3681  C   ASP A 243      14.097 -22.667  39.356  1.00  0.74           C  
ATOM   3682  O   ASP A 243      13.149 -23.278  39.852  1.00  0.74           O  
ATOM   3683  CB  ASP A 243      14.223 -20.422  40.375  1.00  0.74           C  
ATOM   3684  CG  ASP A 243      14.897 -19.455  41.298  1.00  0.74           C  
ATOM   3685  OD1 ASP A 243      15.191 -19.790  42.411  1.00  0.74           O  
ATOM   3686  OD2 ASP A 243      15.118 -18.346  40.856  1.00  0.74           O  
ATOM   3687  H   ASP A 243      16.391 -20.865  38.887  1.00  0.74           H  
ATOM   3688  HA  ASP A 243      15.085 -22.167  41.192  1.00  0.74           H  
ATOM   3689 1HB  ASP A 243      14.131 -19.969  39.402  1.00  0.74           H  
ATOM   3690 2HB  ASP A 243      13.210 -20.614  40.729  1.00  0.74           H  
ATOM   3691  N   LEU A 244      14.414 -22.725  38.057  1.00  0.75           N  
ATOM   3692  CA  LEU A 244      13.683 -23.520  37.080  1.00  0.75           C  
ATOM   3693  C   LEU A 244      14.250 -24.954  37.005  1.00  0.75           C  
ATOM   3694  O   LEU A 244      13.597 -25.868  36.498  1.00  0.75           O  
ATOM   3695  CB  LEU A 244      13.758 -22.792  35.732  1.00  0.75           C  
ATOM   3696  CG  LEU A 244      13.113 -21.369  35.758  1.00  0.75           C  
ATOM   3697  CD1 LEU A 244      13.353 -20.638  34.442  1.00  0.75           C  
ATOM   3698  CD2 LEU A 244      11.632 -21.515  36.047  1.00  0.75           C  
ATOM   3699  H   LEU A 244      15.213 -22.183  37.721  1.00  0.75           H  
ATOM   3700  HA  LEU A 244      12.641 -23.577  37.389  1.00  0.75           H  
ATOM   3701 1HB  LEU A 244      14.804 -22.685  35.452  1.00  0.75           H  
ATOM   3702 2HB  LEU A 244      13.250 -23.388  34.977  1.00  0.75           H  
ATOM   3703  HG  LEU A 244      13.574 -20.787  36.546  1.00  0.75           H  
ATOM   3704 1HD1 LEU A 244      12.906 -19.643  34.492  1.00  0.75           H  
ATOM   3705 2HD1 LEU A 244      14.427 -20.540  34.275  1.00  0.75           H  
ATOM   3706 3HD1 LEU A 244      12.906 -21.197  33.624  1.00  0.75           H  
ATOM   3707 1HD2 LEU A 244      11.164 -20.536  36.095  1.00  0.75           H  
ATOM   3708 2HD2 LEU A 244      11.161 -22.104  35.262  1.00  0.75           H  
ATOM   3709 3HD2 LEU A 244      11.517 -22.019  37.001  1.00  0.75           H  
ATOM   3710  N   GLU A 245      15.445 -25.139  37.573  1.00  0.76           N  
ATOM   3711  CA  GLU A 245      16.131 -26.434  37.682  1.00  0.76           C  
ATOM   3712  C   GLU A 245      15.559 -27.273  38.833  1.00  0.76           C  
ATOM   3713  O   GLU A 245      14.780 -26.779  39.641  1.00  0.76           O  
ATOM   3714  CB  GLU A 245      17.649 -26.258  37.866  1.00  0.76           C  
ATOM   3715  CG  GLU A 245      18.401 -25.712  36.649  1.00  0.76           C  
ATOM   3716  CD  GLU A 245      19.872 -25.504  36.916  1.00  0.76           C  
ATOM   3717  OE1 GLU A 245      20.255 -25.539  38.062  1.00  0.76           O  
ATOM   3718  OE2 GLU A 245      20.623 -25.316  35.972  1.00  0.76           O  
ATOM   3719  H   GLU A 245      15.929 -24.305  37.899  1.00  0.76           H  
ATOM   3720  HA  GLU A 245      15.968 -26.984  36.755  1.00  0.76           H  
ATOM   3721 1HB  GLU A 245      17.826 -25.571  38.696  1.00  0.76           H  
ATOM   3722 2HB  GLU A 245      18.099 -27.211  38.134  1.00  0.76           H  
ATOM   3723 1HG  GLU A 245      18.293 -26.423  35.832  1.00  0.76           H  
ATOM   3724 2HG  GLU A 245      17.957 -24.787  36.333  1.00  0.76           H  
ATOM   3725  N   ASP A 246      15.960 -28.550  38.902  1.00  0.75           N  
ATOM   3726  CA  ASP A 246      15.478 -29.518  39.908  1.00  0.75           C  
ATOM   3727  C   ASP A 246      15.714 -29.131  41.377  1.00  0.75           C  
ATOM   3728  O   ASP A 246      15.015 -29.615  42.263  1.00  0.75           O  
ATOM   3729  CB  ASP A 246      16.097 -30.892  39.640  1.00  0.75           C  
ATOM   3730  CG  ASP A 246      15.517 -31.593  38.385  1.00  0.75           C  
ATOM   3731  OD1 ASP A 246      14.487 -31.154  37.872  1.00  0.75           O  
ATOM   3732  OD2 ASP A 246      16.103 -32.548  37.948  1.00  0.75           O  
ATOM   3733  H   ASP A 246      16.621 -28.875  38.209  1.00  0.75           H  
ATOM   3734  HA  ASP A 246      14.404 -29.614  39.785  1.00  0.75           H  
ATOM   3735 1HB  ASP A 246      17.176 -30.788  39.517  1.00  0.75           H  
ATOM   3736 2HB  ASP A 246      15.931 -31.534  40.506  1.00  0.75           H  
ATOM   3737  N   GLY A 247      16.710 -28.286  41.643  1.00  0.75           N  
ATOM   3738  CA  GLY A 247      16.996 -27.818  43.005  1.00  0.75           C  
ATOM   3739  C   GLY A 247      16.278 -26.480  43.255  1.00  0.75           C  
ATOM   3740  O   GLY A 247      16.517 -25.793  44.260  1.00  0.75           O  
ATOM   3741  H   GLY A 247      17.260 -27.922  40.878  1.00  0.75           H  
ATOM   3742 1HA  GLY A 247      16.661 -28.561  43.729  1.00  0.75           H  
ATOM   3743 2HA  GLY A 247      18.070 -27.695  43.132  1.00  0.75           H  
ATOM   3744  N   GLY A 248      15.406 -26.135  42.320  1.00  0.73           N  
ATOM   3745  CA  GLY A 248      14.691 -24.886  42.243  1.00  0.73           C  
ATOM   3746  C   GLY A 248      13.935 -24.442  43.468  1.00  0.73           C  
ATOM   3747  O   GLY A 248      14.183 -23.346  43.956  1.00  0.73           O  
ATOM   3748  H   GLY A 248      15.232 -26.769  41.545  1.00  0.73           H  
ATOM   3749 1HA  GLY A 248      15.411 -24.126  41.994  1.00  0.73           H  
ATOM   3750 2HA  GLY A 248      14.004 -24.949  41.404  1.00  0.73           H  
ATOM   3751  N   LEU A 249      13.042 -25.258  44.007  1.00  0.72           N  
ATOM   3752  CA  LEU A 249      12.285 -24.797  45.166  1.00  0.72           C  
ATOM   3753  C   LEU A 249      13.201 -24.311  46.294  1.00  0.72           C  
ATOM   3754  O   LEU A 249      12.905 -23.317  46.962  1.00  0.72           O  
ATOM   3755  CB  LEU A 249      11.343 -25.877  45.669  1.00  0.72           C  
ATOM   3756  CG  LEU A 249      10.414 -25.445  46.788  1.00  0.72           C  
ATOM   3757  CD1 LEU A 249       9.532 -24.294  46.267  1.00  0.72           C  
ATOM   3758  CD2 LEU A 249       9.560 -26.636  47.221  1.00  0.72           C  
ATOM   3759  H   LEU A 249      12.861 -26.161  43.568  1.00  0.72           H  
ATOM   3760  HA  LEU A 249      11.676 -23.961  44.861  1.00  0.72           H  
ATOM   3761 1HB  LEU A 249      10.722 -26.185  44.842  1.00  0.72           H  
ATOM   3762 2HB  LEU A 249      11.927 -26.732  46.007  1.00  0.72           H  
ATOM   3763  HG  LEU A 249      10.994 -25.076  47.637  1.00  0.72           H  
ATOM   3764 1HD1 LEU A 249       8.861 -23.968  47.059  1.00  0.72           H  
ATOM   3765 2HD1 LEU A 249      10.161 -23.459  45.964  1.00  0.72           H  
ATOM   3766 3HD1 LEU A 249       8.948 -24.635  45.411  1.00  0.72           H  
ATOM   3767 1HD2 LEU A 249       8.882 -26.328  48.017  1.00  0.72           H  
ATOM   3768 2HD2 LEU A 249       8.984 -27.004  46.377  1.00  0.72           H  
ATOM   3769 3HD2 LEU A 249      10.209 -27.431  47.585  1.00  0.72           H  
ATOM   3770  N   ALA A 250      14.326 -24.997  46.532  1.00  0.71           N  
ATOM   3771  CA  ALA A 250      15.225 -24.529  47.582  1.00  0.71           C  
ATOM   3772  C   ALA A 250      15.741 -23.132  47.250  1.00  0.71           C  
ATOM   3773  O   ALA A 250      15.775 -22.249  48.114  1.00  0.71           O  
ATOM   3774  CB  ALA A 250      16.402 -25.472  47.744  1.00  0.71           C  
ATOM   3775  H   ALA A 250      14.562 -25.805  45.969  1.00  0.71           H  
ATOM   3776  HA  ALA A 250      14.664 -24.477  48.515  1.00  0.71           H  
ATOM   3777 1HB  ALA A 250      17.052 -25.107  48.537  1.00  0.71           H  
ATOM   3778 2HB  ALA A 250      16.041 -26.467  47.997  1.00  0.71           H  
ATOM   3779 3HB  ALA A 250      16.960 -25.514  46.809  1.00  0.71           H  
ATOM   3780  N   ARG A 251      16.068 -22.914  45.973  1.00  0.70           N  
ATOM   3781  CA  ARG A 251      16.601 -21.627  45.530  1.00  0.70           C  
ATOM   3782  C   ARG A 251      15.520 -20.546  45.625  1.00  0.70           C  
ATOM   3783  O   ARG A 251      15.802 -19.399  45.987  1.00  0.70           O  
ATOM   3784  CB  ARG A 251      17.106 -21.723  44.104  1.00  0.70           C  
ATOM   3785  CG  ARG A 251      18.236 -22.737  43.843  1.00  0.70           C  
ATOM   3786  CD  ARG A 251      19.574 -22.351  44.378  1.00  0.70           C  
ATOM   3787  NE  ARG A 251      19.754 -22.651  45.800  1.00  0.70           N  
ATOM   3788  CZ  ARG A 251      19.950 -23.897  46.296  1.00  0.70           C  
ATOM   3789  NH1 ARG A 251      19.934 -24.939  45.484  1.00  0.70           N  
ATOM   3790  NH2 ARG A 251      20.164 -24.074  47.594  1.00  0.70           N  
ATOM   3791  H   ARG A 251      15.989 -23.683  45.298  1.00  0.70           H  
ATOM   3792  HA  ARG A 251      17.433 -21.352  46.180  1.00  0.70           H  
ATOM   3793 1HB  ARG A 251      16.281 -21.988  43.447  1.00  0.70           H  
ATOM   3794 2HB  ARG A 251      17.460 -20.745  43.778  1.00  0.70           H  
ATOM   3795 1HG  ARG A 251      17.955 -23.685  44.293  1.00  0.70           H  
ATOM   3796 2HG  ARG A 251      18.340 -22.872  42.776  1.00  0.70           H  
ATOM   3797 1HD  ARG A 251      20.342 -22.885  43.821  1.00  0.70           H  
ATOM   3798 2HD  ARG A 251      19.711 -21.280  44.240  1.00  0.70           H  
ATOM   3799  HE  ARG A 251      19.790 -21.861  46.464  1.00  0.70           H  
ATOM   3800 1HH1 ARG A 251      19.766 -24.807  44.494  1.00  0.70           H  
ATOM   3801 2HH1 ARG A 251      20.083 -25.867  45.852  1.00  0.70           H  
ATOM   3802 1HH2 ARG A 251      20.184 -23.256  48.230  1.00  0.70           H  
ATOM   3803 2HH2 ARG A 251      20.313 -24.996  47.963  1.00  0.70           H  
ATOM   3804  N   ILE A 252      14.274 -20.929  45.331  1.00  0.70           N  
ATOM   3805  CA  ILE A 252      13.159 -19.995  45.389  1.00  0.70           C  
ATOM   3806  C   ILE A 252      12.989 -19.508  46.806  1.00  0.70           C  
ATOM   3807  O   ILE A 252      12.831 -18.309  47.044  1.00  0.70           O  
ATOM   3808  CB  ILE A 252      11.836 -20.634  44.916  1.00  0.70           C  
ATOM   3809  CG1 ILE A 252      11.875 -20.907  43.404  1.00  0.70           C  
ATOM   3810  CG2 ILE A 252      10.680 -19.779  45.283  1.00  0.70           C  
ATOM   3811  CD1 ILE A 252      10.728 -21.777  42.888  1.00  0.70           C  
ATOM   3812  H   ILE A 252      14.122 -21.884  45.025  1.00  0.70           H  
ATOM   3813  HA  ILE A 252      13.383 -19.148  44.746  1.00  0.70           H  
ATOM   3814  HB  ILE A 252      11.720 -21.592  45.403  1.00  0.70           H  
ATOM   3815 1HG1 ILE A 252      11.850 -19.954  42.872  1.00  0.70           H  
ATOM   3816 2HG1 ILE A 252      12.818 -21.403  43.170  1.00  0.70           H  
ATOM   3817 1HG2 ILE A 252       9.773 -20.269  44.955  1.00  0.70           H  
ATOM   3818 2HG2 ILE A 252      10.656 -19.645  46.361  1.00  0.70           H  
ATOM   3819 3HG2 ILE A 252      10.768 -18.828  44.810  1.00  0.70           H  
ATOM   3820 1HD1 ILE A 252      10.855 -21.916  41.830  1.00  0.70           H  
ATOM   3821 2HD1 ILE A 252      10.731 -22.735  43.363  1.00  0.70           H  
ATOM   3822 3HD1 ILE A 252       9.778 -21.284  43.081  1.00  0.70           H  
ATOM   3823  N   ASN A 253      13.044 -20.424  47.764  1.00  0.70           N  
ATOM   3824  CA  ASN A 253      12.897 -20.022  49.148  1.00  0.70           C  
ATOM   3825  C   ASN A 253      14.028 -19.062  49.548  1.00  0.70           C  
ATOM   3826  O   ASN A 253      13.782 -18.062  50.235  1.00  0.70           O  
ATOM   3827  CB  ASN A 253      12.870 -21.252  50.026  1.00  0.70           C  
ATOM   3828  CG  ASN A 253      11.581 -22.033  49.869  1.00  0.70           C  
ATOM   3829  OD1 ASN A 253      10.567 -21.515  49.401  1.00  0.70           O  
ATOM   3830  ND2 ASN A 253      11.610 -23.279  50.257  1.00  0.70           N  
ATOM   3831  H   ASN A 253      13.166 -21.411  47.522  1.00  0.70           H  
ATOM   3832  HA  ASN A 253      11.954 -19.487  49.258  1.00  0.70           H  
ATOM   3833 1HB  ASN A 253      13.708 -21.901  49.761  1.00  0.70           H  
ATOM   3834 2HB  ASN A 253      12.991 -20.963  51.068  1.00  0.70           H  
ATOM   3835 1HD2 ASN A 253      10.790 -23.846  50.177  1.00  0.70           H  
ATOM   3836 2HD2 ASN A 253      12.452 -23.666  50.628  1.00  0.70           H  
ATOM   3837  N   GLU A 254      15.258 -19.320  49.070  1.00  0.71           N  
ATOM   3838  CA  GLU A 254      16.378 -18.421  49.364  1.00  0.71           C  
ATOM   3839  C   GLU A 254      16.145 -17.036  48.760  1.00  0.71           C  
ATOM   3840  O   GLU A 254      16.422 -16.012  49.396  1.00  0.71           O  
ATOM   3841  CB  GLU A 254      17.700 -18.976  48.818  1.00  0.71           C  
ATOM   3842  CG  GLU A 254      18.240 -20.199  49.517  1.00  0.71           C  
ATOM   3843  CD  GLU A 254      19.483 -20.769  48.846  1.00  0.71           C  
ATOM   3844  OE1 GLU A 254      19.869 -20.305  47.771  1.00  0.71           O  
ATOM   3845  OE2 GLU A 254      20.034 -21.700  49.386  1.00  0.71           O  
ATOM   3846  H   GLU A 254      15.419 -20.171  48.524  1.00  0.71           H  
ATOM   3847  HA  GLU A 254      16.458 -18.315  50.447  1.00  0.71           H  
ATOM   3848 1HB  GLU A 254      17.585 -19.220  47.768  1.00  0.71           H  
ATOM   3849 2HB  GLU A 254      18.453 -18.206  48.887  1.00  0.71           H  
ATOM   3850 1HG  GLU A 254      18.482 -19.938  50.546  1.00  0.71           H  
ATOM   3851 2HG  GLU A 254      17.464 -20.959  49.539  1.00  0.71           H  
ATOM   3852  N   ALA A 255      15.606 -17.003  47.534  1.00  0.72           N  
ATOM   3853  CA  ALA A 255      15.330 -15.740  46.868  1.00  0.72           C  
ATOM   3854  C   ALA A 255      14.346 -14.929  47.671  1.00  0.72           C  
ATOM   3855  O   ALA A 255      14.526 -13.728  47.874  1.00  0.72           O  
ATOM   3856  CB  ALA A 255      14.749 -15.987  45.496  1.00  0.72           C  
ATOM   3857  H   ALA A 255      15.416 -17.881  47.047  1.00  0.72           H  
ATOM   3858  HA  ALA A 255      16.262 -15.179  46.786  1.00  0.72           H  
ATOM   3859 1HB  ALA A 255      14.550 -15.033  45.014  1.00  0.72           H  
ATOM   3860 2HB  ALA A 255      15.454 -16.568  44.899  1.00  0.72           H  
ATOM   3861 3HB  ALA A 255      13.821 -16.540  45.585  1.00  0.72           H  
ATOM   3862  N   ILE A 256      13.338 -15.614  48.195  1.00  0.73           N  
ATOM   3863  CA  ILE A 256      12.315 -14.962  48.973  1.00  0.73           C  
ATOM   3864  C   ILE A 256      12.895 -14.417  50.262  1.00  0.73           C  
ATOM   3865  O   ILE A 256      12.559 -13.304  50.671  1.00  0.73           O  
ATOM   3866  CB  ILE A 256      11.140 -15.887  49.224  1.00  0.73           C  
ATOM   3867  CG1 ILE A 256      10.451 -16.161  47.897  1.00  0.73           C  
ATOM   3868  CG2 ILE A 256      10.187 -15.224  50.156  1.00  0.73           C  
ATOM   3869  CD1 ILE A 256       9.438 -17.240  47.954  1.00  0.73           C  
ATOM   3870  H   ILE A 256      13.257 -16.613  47.995  1.00  0.73           H  
ATOM   3871  HA  ILE A 256      11.938 -14.124  48.398  1.00  0.73           H  
ATOM   3872  HB  ILE A 256      11.483 -16.837  49.639  1.00  0.73           H  
ATOM   3873 1HG1 ILE A 256       9.989 -15.270  47.573  1.00  0.73           H  
ATOM   3874 2HG1 ILE A 256      11.204 -16.438  47.161  1.00  0.73           H  
ATOM   3875 1HG2 ILE A 256       9.365 -15.883  50.290  1.00  0.73           H  
ATOM   3876 2HG2 ILE A 256      10.673 -15.029  51.113  1.00  0.73           H  
ATOM   3877 3HG2 ILE A 256       9.841 -14.288  49.724  1.00  0.73           H  
ATOM   3878 1HD1 ILE A 256       9.002 -17.369  46.970  1.00  0.73           H  
ATOM   3879 2HD1 ILE A 256       9.925 -18.159  48.268  1.00  0.73           H  
ATOM   3880 3HD1 ILE A 256       8.657 -16.977  48.665  1.00  0.73           H  
ATOM   3881  N   ALA A 257      13.753 -15.198  50.920  1.00  0.75           N  
ATOM   3882  CA  ALA A 257      14.384 -14.732  52.144  1.00  0.75           C  
ATOM   3883  C   ALA A 257      15.170 -13.444  51.877  1.00  0.75           C  
ATOM   3884  O   ALA A 257      15.136 -12.509  52.685  1.00  0.75           O  
ATOM   3885  CB  ALA A 257      15.306 -15.806  52.693  1.00  0.75           C  
ATOM   3886  H   ALA A 257      13.964 -16.131  50.562  1.00  0.75           H  
ATOM   3887  HA  ALA A 257      13.604 -14.515  52.871  1.00  0.75           H  
ATOM   3888 1HB  ALA A 257      15.762 -15.459  53.616  1.00  0.75           H  
ATOM   3889 2HB  ALA A 257      14.730 -16.711  52.884  1.00  0.75           H  
ATOM   3890 3HB  ALA A 257      16.082 -16.020  51.961  1.00  0.75           H  
ATOM   3891  N   ARG A 258      15.837 -13.361  50.721  1.00  0.77           N  
ATOM   3892  CA  ARG A 258      16.559 -12.137  50.397  1.00  0.77           C  
ATOM   3893  C   ARG A 258      15.597 -10.974  50.173  1.00  0.77           C  
ATOM   3894  O   ARG A 258      15.851  -9.858  50.645  1.00  0.77           O  
ATOM   3895  CB  ARG A 258      17.437 -12.334  49.175  1.00  0.77           C  
ATOM   3896  CG  ARG A 258      18.615 -13.216  49.389  1.00  0.77           C  
ATOM   3897  CD  ARG A 258      19.621 -12.549  50.264  1.00  0.77           C  
ATOM   3898  NE  ARG A 258      20.823 -13.346  50.449  1.00  0.77           N  
ATOM   3899  CZ  ARG A 258      21.862 -12.988  51.234  1.00  0.77           C  
ATOM   3900  NH1 ARG A 258      21.829 -11.847  51.890  1.00  0.77           N  
ATOM   3901  NH2 ARG A 258      22.915 -13.780  51.350  1.00  0.77           N  
ATOM   3902  H   ARG A 258      15.865 -14.164  50.087  1.00  0.77           H  
ATOM   3903  HA  ARG A 258      17.206 -11.890  51.237  1.00  0.77           H  
ATOM   3904 1HB  ARG A 258      16.851 -12.750  48.358  1.00  0.77           H  
ATOM   3905 2HB  ARG A 258      17.820 -11.375  48.848  1.00  0.77           H  
ATOM   3906 1HG  ARG A 258      18.300 -14.157  49.840  1.00  0.77           H  
ATOM   3907 2HG  ARG A 258      19.064 -13.399  48.420  1.00  0.77           H  
ATOM   3908 1HD  ARG A 258      19.914 -11.600  49.807  1.00  0.77           H  
ATOM   3909 2HD  ARG A 258      19.183 -12.360  51.242  1.00  0.77           H  
ATOM   3910  HE  ARG A 258      20.882 -14.227  49.959  1.00  0.77           H  
ATOM   3911 1HH1 ARG A 258      21.031 -11.235  51.801  1.00  0.77           H  
ATOM   3912 2HH1 ARG A 258      22.609 -11.577  52.471  1.00  0.77           H  
ATOM   3913 1HH2 ARG A 258      22.952 -14.653  50.845  1.00  0.77           H  
ATOM   3914 2HH2 ARG A 258      23.689 -13.503  51.935  1.00  0.77           H  
ATOM   3915  N   LEU A 259      14.454 -11.248  49.535  1.00  0.80           N  
ATOM   3916  CA  LEU A 259      13.468 -10.202  49.299  1.00  0.80           C  
ATOM   3917  C   LEU A 259      12.930  -9.706  50.629  1.00  0.80           C  
ATOM   3918  O   LEU A 259      12.695  -8.513  50.800  1.00  0.80           O  
ATOM   3919  CB  LEU A 259      12.323 -10.713  48.421  1.00  0.80           C  
ATOM   3920  CG  LEU A 259      12.697 -11.065  46.973  1.00  0.80           C  
ATOM   3921  CD1 LEU A 259      11.521 -11.676  46.294  1.00  0.80           C  
ATOM   3922  CD2 LEU A 259      13.158  -9.858  46.231  1.00  0.80           C  
ATOM   3923  H   LEU A 259      14.299 -12.188  49.164  1.00  0.80           H  
ATOM   3924  HA  LEU A 259      13.936  -9.369  48.801  1.00  0.80           H  
ATOM   3925 1HB  LEU A 259      11.902 -11.602  48.883  1.00  0.80           H  
ATOM   3926 2HB  LEU A 259      11.548  -9.949  48.389  1.00  0.80           H  
ATOM   3927  HG  LEU A 259      13.495 -11.785  46.979  1.00  0.80           H  
ATOM   3928 1HD1 LEU A 259      11.833 -11.918  45.307  1.00  0.80           H  
ATOM   3929 2HD1 LEU A 259      11.206 -12.574  46.815  1.00  0.80           H  
ATOM   3930 3HD1 LEU A 259      10.699 -10.965  46.261  1.00  0.80           H  
ATOM   3931 1HD2 LEU A 259      13.432 -10.141  45.214  1.00  0.80           H  
ATOM   3932 2HD2 LEU A 259      12.361  -9.132  46.208  1.00  0.80           H  
ATOM   3933 3HD2 LEU A 259      14.006  -9.442  46.720  1.00  0.80           H  
ATOM   3934  N   ALA A 260      12.758 -10.619  51.587  1.00  0.83           N  
ATOM   3935  CA  ALA A 260      12.279 -10.234  52.903  1.00  0.83           C  
ATOM   3936  C   ALA A 260      13.259  -9.285  53.579  1.00  0.83           C  
ATOM   3937  O   ALA A 260      12.883  -8.237  54.099  1.00  0.83           O  
ATOM   3938  CB  ALA A 260      12.111 -11.462  53.778  1.00  0.83           C  
ATOM   3939  H   ALA A 260      12.939 -11.601  51.380  1.00  0.83           H  
ATOM   3940  HA  ALA A 260      11.322  -9.732  52.782  1.00  0.83           H  
ATOM   3941 1HB  ALA A 260      11.731 -11.162  54.751  1.00  0.83           H  
ATOM   3942 2HB  ALA A 260      11.430 -12.150  53.315  1.00  0.83           H  
ATOM   3943 3HB  ALA A 260      13.068 -11.950  53.901  1.00  0.83           H  
ATOM   3944  N   LYS A 261      14.547  -9.600  53.499  1.00  0.87           N  
ATOM   3945  CA  LYS A 261      15.560  -8.771  54.144  1.00  0.87           C  
ATOM   3946  C   LYS A 261      15.652  -7.370  53.536  1.00  0.87           C  
ATOM   3947  O   LYS A 261      15.859  -6.386  54.251  1.00  0.87           O  
ATOM   3948  CB  LYS A 261      16.903  -9.491  54.113  1.00  0.87           C  
ATOM   3949  CG  LYS A 261      16.926 -10.706  55.047  1.00  0.87           C  
ATOM   3950  CD  LYS A 261      18.236 -11.467  55.012  1.00  0.87           C  
ATOM   3951  CE  LYS A 261      18.176 -12.659  55.972  1.00  0.87           C  
ATOM   3952  NZ  LYS A 261      19.433 -13.453  55.972  1.00  0.87           N  
ATOM   3953  H   LYS A 261      14.821 -10.470  53.036  1.00  0.87           H  
ATOM   3954  HA  LYS A 261      15.276  -8.651  55.189  1.00  0.87           H  
ATOM   3955 1HB  LYS A 261      17.105  -9.836  53.095  1.00  0.87           H  
ATOM   3956 2HB  LYS A 261      17.699  -8.805  54.398  1.00  0.87           H  
ATOM   3957 1HG  LYS A 261      16.740 -10.373  56.067  1.00  0.87           H  
ATOM   3958 2HG  LYS A 261      16.121 -11.382  54.760  1.00  0.87           H  
ATOM   3959 1HD  LYS A 261      18.414 -11.832  53.998  1.00  0.87           H  
ATOM   3960 2HD  LYS A 261      19.056 -10.811  55.299  1.00  0.87           H  
ATOM   3961 1HE  LYS A 261      17.993 -12.289  56.979  1.00  0.87           H  
ATOM   3962 2HE  LYS A 261      17.349 -13.307  55.677  1.00  0.87           H  
ATOM   3963 1HZ  LYS A 261      19.344 -14.224  56.619  1.00  0.87           H  
ATOM   3964 2HZ  LYS A 261      19.604 -13.812  55.044  1.00  0.87           H  
ATOM   3965 3HZ  LYS A 261      20.204 -12.865  56.255  1.00  0.87           H  
ATOM   3966  N   GLU A 262      15.452  -7.286  52.225  1.00  0.91           N  
ATOM   3967  CA  GLU A 262      15.510  -6.029  51.485  1.00  0.91           C  
ATOM   3968  C   GLU A 262      14.117  -5.444  51.235  1.00  0.91           C  
ATOM   3969  O   GLU A 262      13.960  -4.506  50.447  1.00  0.91           O  
ATOM   3970  CB  GLU A 262      16.236  -6.248  50.169  1.00  0.91           C  
ATOM   3971  CG  GLU A 262      17.723  -6.702  50.316  1.00  0.91           C  
ATOM   3972  CD  GLU A 262      18.678  -5.664  50.843  1.00  0.91           C  
ATOM   3973  OE1 GLU A 262      18.661  -4.547  50.350  1.00  0.91           O  
ATOM   3974  OE2 GLU A 262      19.470  -5.986  51.688  1.00  0.91           O  
ATOM   3975  H   GLU A 262      15.298  -8.150  51.701  1.00  0.91           H  
ATOM   3976  HA  GLU A 262      16.076  -5.310  52.078  1.00  0.91           H  
ATOM   3977 1HB  GLU A 262      15.704  -7.011  49.606  1.00  0.91           H  
ATOM   3978 2HB  GLU A 262      16.211  -5.332  49.581  1.00  0.91           H  
ATOM   3979 1HG  GLU A 262      17.743  -7.563  50.986  1.00  0.91           H  
ATOM   3980 2HG  GLU A 262      18.098  -7.026  49.373  1.00  0.91           H  
ATOM   3981  N   HIS A 263      13.115  -5.970  51.934  1.00  0.96           N  
ATOM   3982  CA  HIS A 263      11.726  -5.551  51.824  1.00  0.96           C  
ATOM   3983  C   HIS A 263      11.512  -4.057  51.928  1.00  0.96           C  
ATOM   3984  O   HIS A 263      10.797  -3.481  51.103  1.00  0.96           O  
ATOM   3985  CB  HIS A 263      10.952  -6.280  52.901  1.00  0.96           C  
ATOM   3986  CG  HIS A 263       9.603  -5.851  53.206  1.00  0.96           C  
ATOM   3987  ND1 HIS A 263       8.531  -5.989  52.357  1.00  0.96           N  
ATOM   3988  CD2 HIS A 263       9.126  -5.360  54.348  1.00  0.96           C  
ATOM   3989  CE1 HIS A 263       7.442  -5.593  52.995  1.00  0.96           C  
ATOM   3990  NE2 HIS A 263       7.802  -5.213  54.201  1.00  0.96           N  
ATOM   3991  H   HIS A 263      13.301  -6.736  52.582  1.00  0.96           H  
ATOM   3992  HA  HIS A 263      11.336  -5.875  50.864  1.00  0.96           H  
ATOM   3993 1HB  HIS A 263      10.901  -7.333  52.632  1.00  0.96           H  
ATOM   3994 2HB  HIS A 263      11.512  -6.216  53.829  1.00  0.96           H  
ATOM   3995  HD2 HIS A 263       9.702  -5.146  55.251  1.00  0.96           H  
ATOM   3996  HE1 HIS A 263       6.422  -5.598  52.605  1.00  0.96           H  
ATOM   3997  HE2 HIS A 263       7.227  -4.882  54.958  1.00  0.96           H  
ATOM   3998  N   ASP A 264      12.119  -3.408  52.917  1.00  1.01           N  
ATOM   3999  CA  ASP A 264      11.916  -1.976  53.063  1.00  1.01           C  
ATOM   4000  C   ASP A 264      12.361  -1.217  51.814  1.00  1.01           C  
ATOM   4001  O   ASP A 264      11.672  -0.301  51.374  1.00  1.01           O  
ATOM   4002  CB  ASP A 264      12.684  -1.452  54.276  1.00  1.01           C  
ATOM   4003  CG  ASP A 264      12.070  -1.877  55.599  1.00  1.01           C  
ATOM   4004  OD1 ASP A 264      10.944  -2.310  55.596  1.00  1.01           O  
ATOM   4005  OD2 ASP A 264      12.735  -1.775  56.599  1.00  1.01           O  
ATOM   4006  H   ASP A 264      12.707  -3.918  53.564  1.00  1.01           H  
ATOM   4007  HA  ASP A 264      10.850  -1.794  53.211  1.00  1.01           H  
ATOM   4008 1HB  ASP A 264      13.713  -1.811  54.236  1.00  1.01           H  
ATOM   4009 2HB  ASP A 264      12.718  -0.361  54.238  1.00  1.01           H  
ATOM   4010  N   LYS A 265      13.481  -1.634  51.209  1.00  1.06           N  
ATOM   4011  CA  LYS A 265      13.976  -0.948  50.017  1.00  1.06           C  
ATOM   4012  C   LYS A 265      13.061  -1.240  48.841  1.00  1.06           C  
ATOM   4013  O   LYS A 265      12.771  -0.367  48.024  1.00  1.06           O  
ATOM   4014  CB  LYS A 265      15.407  -1.364  49.689  1.00  1.06           C  
ATOM   4015  CG  LYS A 265      16.016  -0.630  48.485  1.00  1.06           C  
ATOM   4016  CD  LYS A 265      16.068   0.885  48.712  1.00  1.06           C  
ATOM   4017  CE  LYS A 265      17.037   1.261  49.838  1.00  1.06           C  
ATOM   4018  NZ  LYS A 265      17.173   2.749  49.991  1.00  1.06           N  
ATOM   4019  H   LYS A 265      13.989  -2.428  51.578  1.00  1.06           H  
ATOM   4020  HA  LYS A 265      13.960   0.127  50.200  1.00  1.06           H  
ATOM   4021 1HB  LYS A 265      16.045  -1.185  50.553  1.00  1.06           H  
ATOM   4022 2HB  LYS A 265      15.433  -2.438  49.480  1.00  1.06           H  
ATOM   4023 1HG  LYS A 265      17.024  -1.000  48.306  1.00  1.06           H  
ATOM   4024 2HG  LYS A 265      15.410  -0.833  47.600  1.00  1.06           H  
ATOM   4025 1HD  LYS A 265      16.374   1.384  47.793  1.00  1.06           H  
ATOM   4026 2HD  LYS A 265      15.074   1.247  48.982  1.00  1.06           H  
ATOM   4027 1HE  LYS A 265      16.667   0.848  50.775  1.00  1.06           H  
ATOM   4028 2HE  LYS A 265      18.017   0.837  49.625  1.00  1.06           H  
ATOM   4029 1HZ  LYS A 265      17.804   2.962  50.743  1.00  1.06           H  
ATOM   4030 2HZ  LYS A 265      17.515   3.153  49.137  1.00  1.06           H  
ATOM   4031 3HZ  LYS A 265      16.241   3.144  50.205  1.00  1.06           H  
ATOM   4032  N   LEU A 266      12.585  -2.476  48.756  1.00  1.13           N  
ATOM   4033  CA  LEU A 266      11.721  -2.836  47.647  1.00  1.13           C  
ATOM   4034  C   LEU A 266      10.450  -1.970  47.723  1.00  1.13           C  
ATOM   4035  O   LEU A 266       9.973  -1.452  46.703  1.00  1.13           O  
ATOM   4036  CB  LEU A 266      11.435  -4.346  47.726  1.00  1.13           C  
ATOM   4037  CG  LEU A 266      12.684  -5.254  47.442  1.00  1.13           C  
ATOM   4038  CD1 LEU A 266      12.387  -6.693  47.787  1.00  1.13           C  
ATOM   4039  CD2 LEU A 266      13.058  -5.133  45.988  1.00  1.13           C  
ATOM   4040  H   LEU A 266      12.853  -3.172  49.452  1.00  1.13           H  
ATOM   4041  HA  LEU A 266      12.235  -2.621  46.714  1.00  1.13           H  
ATOM   4042 1HB  LEU A 266      11.070  -4.579  48.723  1.00  1.13           H  
ATOM   4043 2HB  LEU A 266      10.660  -4.595  47.005  1.00  1.13           H  
ATOM   4044  HG  LEU A 266      13.517  -4.923  48.057  1.00  1.13           H  
ATOM   4045 1HD1 LEU A 266      13.274  -7.284  47.590  1.00  1.13           H  
ATOM   4046 2HD1 LEU A 266      12.134  -6.775  48.842  1.00  1.13           H  
ATOM   4047 3HD1 LEU A 266      11.558  -7.053  47.185  1.00  1.13           H  
ATOM   4048 1HD2 LEU A 266      13.935  -5.745  45.776  1.00  1.13           H  
ATOM   4049 2HD2 LEU A 266      12.230  -5.464  45.360  1.00  1.13           H  
ATOM   4050 3HD2 LEU A 266      13.277  -4.091  45.786  1.00  1.13           H  
ATOM   4051  N   LEU A 267       9.941  -1.745  48.940  1.00  1.21           N  
ATOM   4052  CA  LEU A 267       8.796  -0.863  49.094  1.00  1.21           C  
ATOM   4053  C   LEU A 267       9.130   0.603  48.807  1.00  1.21           C  
ATOM   4054  O   LEU A 267       8.292   1.315  48.262  1.00  1.21           O  
ATOM   4055  CB  LEU A 267       8.143  -0.996  50.465  1.00  1.21           C  
ATOM   4056  CG  LEU A 267       7.376  -2.299  50.724  1.00  1.21           C  
ATOM   4057  CD1 LEU A 267       6.857  -2.291  52.166  1.00  1.21           C  
ATOM   4058  CD2 LEU A 267       6.235  -2.398  49.699  1.00  1.21           C  
ATOM   4059  H   LEU A 267      10.347  -2.205  49.757  1.00  1.21           H  
ATOM   4060  HA  LEU A 267       8.050  -1.171  48.365  1.00  1.21           H  
ATOM   4061 1HB  LEU A 267       8.933  -0.928  51.220  1.00  1.21           H  
ATOM   4062 2HB  LEU A 267       7.458  -0.164  50.608  1.00  1.21           H  
ATOM   4063  HG  LEU A 267       8.040  -3.166  50.615  1.00  1.21           H  
ATOM   4064 1HD1 LEU A 267       6.300  -3.196  52.354  1.00  1.21           H  
ATOM   4065 2HD1 LEU A 267       7.708  -2.228  52.854  1.00  1.21           H  
ATOM   4066 3HD1 LEU A 267       6.212  -1.438  52.313  1.00  1.21           H  
ATOM   4067 1HD2 LEU A 267       5.668  -3.299  49.875  1.00  1.21           H  
ATOM   4068 2HD2 LEU A 267       5.590  -1.548  49.791  1.00  1.21           H  
ATOM   4069 3HD2 LEU A 267       6.652  -2.419  48.691  1.00  1.21           H  
ATOM   4070  N   GLU A 268      10.343   1.073  49.139  1.00  1.29           N  
ATOM   4071  CA  GLU A 268      10.690   2.462  48.807  1.00  1.29           C  
ATOM   4072  C   GLU A 268      10.685   2.671  47.293  1.00  1.29           C  
ATOM   4073  O   GLU A 268      10.319   3.740  46.804  1.00  1.29           O  
ATOM   4074  CB  GLU A 268      12.076   2.877  49.321  1.00  1.29           C  
ATOM   4075  CG  GLU A 268      12.234   3.051  50.836  1.00  1.29           C  
ATOM   4076  CD  GLU A 268      13.658   3.469  51.228  1.00  1.29           C  
ATOM   4077  OE1 GLU A 268      14.486   3.618  50.344  1.00  1.29           O  
ATOM   4078  OE2 GLU A 268      13.917   3.629  52.395  1.00  1.29           O  
ATOM   4079  H   GLU A 268      11.005   0.481  49.639  1.00  1.29           H  
ATOM   4080  HA  GLU A 268       9.940   3.121  49.243  1.00  1.29           H  
ATOM   4081 1HB  GLU A 268      12.800   2.130  49.005  1.00  1.29           H  
ATOM   4082 2HB  GLU A 268      12.362   3.815  48.852  1.00  1.29           H  
ATOM   4083 1HG  GLU A 268      11.534   3.811  51.180  1.00  1.29           H  
ATOM   4084 2HG  GLU A 268      11.987   2.124  51.330  1.00  1.29           H  
ATOM   4085  N   LEU A 269      11.128   1.648  46.558  1.00  1.36           N  
ATOM   4086  CA  LEU A 269      11.175   1.697  45.102  1.00  1.36           C  
ATOM   4087  C   LEU A 269       9.774   1.693  44.486  1.00  1.36           C  
ATOM   4088  O   LEU A 269       9.547   2.291  43.428  1.00  1.36           O  
ATOM   4089  CB  LEU A 269      12.001   0.528  44.584  1.00  1.36           C  
ATOM   4090  CG  LEU A 269      13.497   0.617  44.940  1.00  1.36           C  
ATOM   4091  CD1 LEU A 269      14.177  -0.639  44.519  1.00  1.36           C  
ATOM   4092  CD2 LEU A 269      14.107   1.822  44.267  1.00  1.36           C  
ATOM   4093  H   LEU A 269      11.461   0.812  47.040  1.00  1.36           H  
ATOM   4094  HA  LEU A 269      11.668   2.621  44.812  1.00  1.36           H  
ATOM   4095 1HB  LEU A 269      11.612  -0.390  45.019  1.00  1.36           H  
ATOM   4096 2HB  LEU A 269      11.897   0.473  43.520  1.00  1.36           H  
ATOM   4097  HG  LEU A 269      13.610   0.720  46.014  1.00  1.36           H  
ATOM   4098 1HD1 LEU A 269      15.234  -0.591  44.776  1.00  1.36           H  
ATOM   4099 2HD1 LEU A 269      13.718  -1.485  45.028  1.00  1.36           H  
ATOM   4100 3HD1 LEU A 269      14.063  -0.741  43.448  1.00  1.36           H  
ATOM   4101 1HD2 LEU A 269      15.163   1.884  44.529  1.00  1.36           H  
ATOM   4102 2HD2 LEU A 269      14.006   1.730  43.189  1.00  1.36           H  
ATOM   4103 3HD2 LEU A 269      13.594   2.722  44.606  1.00  1.36           H  
ATOM   4104  N   ALA A 270       8.832   1.018  45.148  1.00  1.40           N  
ATOM   4105  CA  ALA A 270       7.451   0.982  44.683  1.00  1.40           C  
ATOM   4106  C   ALA A 270       6.913   2.423  44.643  1.00  1.40           C  
ATOM   4107  O   ALA A 270       7.245   3.244  45.492  1.00  1.40           O  
ATOM   4108  CB  ALA A 270       6.615   0.080  45.585  1.00  1.40           C  
ATOM   4109  H   ALA A 270       9.091   0.497  45.986  1.00  1.40           H  
ATOM   4110  HA  ALA A 270       7.440   0.587  43.670  1.00  1.40           H  
ATOM   4111 1HB  ALA A 270       5.611   0.042  45.251  1.00  1.40           H  
ATOM   4112 2HB  ALA A 270       7.037  -0.926  45.580  1.00  1.40           H  
ATOM   4113 3HB  ALA A 270       6.630   0.472  46.596  1.00  1.40           H  
ATOM   4114  N   GLY A 271       6.085   2.733  43.653  1.00  1.40           N  
ATOM   4115  CA  GLY A 271       5.582   4.092  43.470  1.00  1.40           C  
ATOM   4116  C   GLY A 271       4.412   4.565  44.345  1.00  1.40           C  
ATOM   4117  O   GLY A 271       3.828   3.826  45.152  1.00  1.40           O  
ATOM   4118  H   GLY A 271       5.828   2.020  42.990  1.00  1.40           H  
ATOM   4119 1HA  GLY A 271       6.416   4.780  43.611  1.00  1.40           H  
ATOM   4120 2HA  GLY A 271       5.287   4.201  42.425  1.00  1.40           H  
ATOM   4121  N   GLU A 272       4.087   5.837  44.124  1.00  1.37           N  
ATOM   4122  CA  GLU A 272       3.068   6.593  44.837  1.00  1.37           C  
ATOM   4123  C   GLU A 272       1.679   5.990  44.769  1.00  1.37           C  
ATOM   4124  O   GLU A 272       1.199   5.590  43.707  1.00  1.37           O  
ATOM   4125  CB  GLU A 272       3.030   8.026  44.299  1.00  1.37           C  
ATOM   4126  CG  GLU A 272       2.064   8.964  45.032  1.00  1.37           C  
ATOM   4127  CD  GLU A 272       2.108  10.390  44.523  1.00  1.37           C  
ATOM   4128  OE1 GLU A 272       2.836  10.651  43.594  1.00  1.37           O  
ATOM   4129  OE2 GLU A 272       1.411  11.214  45.068  1.00  1.37           O  
ATOM   4130  H   GLU A 272       4.618   6.327  43.418  1.00  1.37           H  
ATOM   4131  HA  GLU A 272       3.361   6.632  45.886  1.00  1.37           H  
ATOM   4132 1HB  GLU A 272       4.026   8.462  44.359  1.00  1.37           H  
ATOM   4133 2HB  GLU A 272       2.743   8.010  43.247  1.00  1.37           H  
ATOM   4134 1HG  GLU A 272       1.049   8.590  44.909  1.00  1.37           H  
ATOM   4135 2HG  GLU A 272       2.299   8.953  46.095  1.00  1.37           H  
ATOM   4136  N   GLY A 273       1.020   5.951  45.922  1.00  1.31           N  
ATOM   4137  CA  GLY A 273      -0.340   5.446  46.004  1.00  1.31           C  
ATOM   4138  C   GLY A 273      -0.440   3.968  46.352  1.00  1.31           C  
ATOM   4139  O   GLY A 273      -1.541   3.475  46.617  1.00  1.31           O  
ATOM   4140  H   GLY A 273       1.473   6.295  46.758  1.00  1.31           H  
ATOM   4141 1HA  GLY A 273      -0.886   6.028  46.749  1.00  1.31           H  
ATOM   4142 2HA  GLY A 273      -0.838   5.623  45.051  1.00  1.31           H  
ATOM   4143  N   ILE A 274       0.683   3.254  46.413  1.00  1.23           N  
ATOM   4144  CA  ILE A 274       0.610   1.835  46.751  1.00  1.23           C  
ATOM   4145  C   ILE A 274      -0.063   1.555  48.095  1.00  1.23           C  
ATOM   4146  O   ILE A 274      -0.750   0.541  48.253  1.00  1.23           O  
ATOM   4147  CB  ILE A 274       2.000   1.199  46.696  1.00  1.23           C  
ATOM   4148  CG1 ILE A 274       1.842  -0.256  46.808  1.00  1.23           C  
ATOM   4149  CG2 ILE A 274       2.930   1.728  47.776  1.00  1.23           C  
ATOM   4150  CD1 ILE A 274       1.054  -0.877  45.700  1.00  1.23           C  
ATOM   4151  H   ILE A 274       1.589   3.665  46.164  1.00  1.23           H  
ATOM   4152  HA  ILE A 274       0.013   1.346  45.987  1.00  1.23           H  
ATOM   4153  HB  ILE A 274       2.435   1.422  45.739  1.00  1.23           H  
ATOM   4154 1HG1 ILE A 274       2.833  -0.718  46.825  1.00  1.23           H  
ATOM   4155 2HG1 ILE A 274       1.358  -0.448  47.740  1.00  1.23           H  
ATOM   4156 1HG2 ILE A 274       3.906   1.249  47.674  1.00  1.23           H  
ATOM   4157 2HG2 ILE A 274       3.043   2.806  47.656  1.00  1.23           H  
ATOM   4158 3HG2 ILE A 274       2.529   1.511  48.753  1.00  1.23           H  
ATOM   4159 1HD1 ILE A 274       0.988  -1.958  45.846  1.00  1.23           H  
ATOM   4160 2HD1 ILE A 274       0.057  -0.453  45.669  1.00  1.23           H  
ATOM   4161 3HD1 ILE A 274       1.547  -0.678  44.799  1.00  1.23           H  
ATOM   4162  N   GLU A 275       0.064   2.488  49.030  1.00  1.17           N  
ATOM   4163  CA  GLU A 275      -0.536   2.374  50.350  1.00  1.17           C  
ATOM   4164  C   GLU A 275      -2.058   2.255  50.334  1.00  1.17           C  
ATOM   4165  O   GLU A 275      -2.648   1.753  51.290  1.00  1.17           O  
ATOM   4166  CB  GLU A 275      -0.128   3.594  51.188  1.00  1.17           C  
ATOM   4167  CG  GLU A 275      -0.681   4.927  50.677  1.00  1.17           C  
ATOM   4168  CD  GLU A 275      -0.201   6.129  51.464  1.00  1.17           C  
ATOM   4169  OE1 GLU A 275       0.440   5.949  52.474  1.00  1.17           O  
ATOM   4170  OE2 GLU A 275      -0.470   7.231  51.040  1.00  1.17           O  
ATOM   4171  H   GLU A 275       0.627   3.296  48.817  1.00  1.17           H  
ATOM   4172  HA  GLU A 275      -0.161   1.470  50.815  1.00  1.17           H  
ATOM   4173 1HB  GLU A 275      -0.461   3.459  52.217  1.00  1.17           H  
ATOM   4174 2HB  GLU A 275       0.954   3.686  51.202  1.00  1.17           H  
ATOM   4175 1HG  GLU A 275      -0.392   5.046  49.631  1.00  1.17           H  
ATOM   4176 2HG  GLU A 275      -1.767   4.897  50.722  1.00  1.17           H  
ATOM   4177  N   GLY A 276      -2.706   2.729  49.270  1.00  1.13           N  
ATOM   4178  CA  GLY A 276      -4.150   2.649  49.207  1.00  1.13           C  
ATOM   4179  C   GLY A 276      -4.624   1.305  48.653  1.00  1.13           C  
ATOM   4180  O   GLY A 276      -5.827   1.000  48.694  1.00  1.13           O  
ATOM   4181  H   GLY A 276      -2.193   3.119  48.480  1.00  1.13           H  
ATOM   4182 1HA  GLY A 276      -4.564   2.805  50.203  1.00  1.13           H  
ATOM   4183 2HA  GLY A 276      -4.518   3.455  48.577  1.00  1.13           H  
ATOM   4184  N   ALA A 277      -3.688   0.512  48.111  1.00  1.11           N  
ATOM   4185  CA  ALA A 277      -4.010  -0.781  47.521  1.00  1.11           C  
ATOM   4186  C   ALA A 277      -3.578  -1.907  48.454  1.00  1.11           C  
ATOM   4187  O   ALA A 277      -4.330  -2.858  48.705  1.00  1.11           O  
ATOM   4188  CB  ALA A 277      -3.345  -0.918  46.158  1.00  1.11           C  
ATOM   4189  H   ALA A 277      -2.712   0.798  48.130  1.00  1.11           H  
ATOM   4190  HA  ALA A 277      -5.090  -0.841  47.395  1.00  1.11           H  
ATOM   4191 1HB  ALA A 277      -3.622  -1.869  45.723  1.00  1.11           H  
ATOM   4192 2HB  ALA A 277      -3.686  -0.113  45.509  1.00  1.11           H  
ATOM   4193 3HB  ALA A 277      -2.264  -0.860  46.274  1.00  1.11           H  
ATOM   4194  N   LEU A 278      -2.390  -1.771  49.042  1.00  1.11           N  
ATOM   4195  CA  LEU A 278      -1.862  -2.824  49.907  1.00  1.11           C  
ATOM   4196  C   LEU A 278      -2.420  -2.691  51.310  1.00  1.11           C  
ATOM   4197  O   LEU A 278      -1.746  -2.263  52.261  1.00  1.11           O  
ATOM   4198  CB  LEU A 278      -0.357  -2.799  49.941  1.00  1.11           C  
ATOM   4199  CG  LEU A 278       0.328  -3.009  48.650  1.00  1.11           C  
ATOM   4200  CD1 LEU A 278       1.771  -2.929  48.923  1.00  1.11           C  
ATOM   4201  CD2 LEU A 278      -0.032  -4.324  48.021  1.00  1.11           C  
ATOM   4202  H   LEU A 278      -1.823  -0.947  48.842  1.00  1.11           H  
ATOM   4203  HA  LEU A 278      -2.163  -3.781  49.508  1.00  1.11           H  
ATOM   4204 1HB  LEU A 278      -0.056  -1.826  50.298  1.00  1.11           H  
ATOM   4205 2HB  LEU A 278      -0.001  -3.545  50.631  1.00  1.11           H  
ATOM   4206  HG  LEU A 278       0.040  -2.228  47.978  1.00  1.11           H  
ATOM   4207 1HD1 LEU A 278       2.318  -3.043  48.022  1.00  1.11           H  
ATOM   4208 2HD1 LEU A 278       1.971  -1.980  49.343  1.00  1.11           H  
ATOM   4209 3HD1 LEU A 278       2.046  -3.710  49.620  1.00  1.11           H  
ATOM   4210 1HD2 LEU A 278       0.499  -4.434  47.070  1.00  1.11           H  
ATOM   4211 2HD2 LEU A 278       0.252  -5.132  48.677  1.00  1.11           H  
ATOM   4212 3HD2 LEU A 278      -1.101  -4.357  47.840  1.00  1.11           H  
ATOM   4213  N   THR A 279      -3.678  -3.081  51.411  1.00  1.11           N  
ATOM   4214  CA  THR A 279      -4.472  -2.943  52.611  1.00  1.11           C  
ATOM   4215  C   THR A 279      -4.895  -4.262  53.268  1.00  1.11           C  
ATOM   4216  O   THR A 279      -5.700  -4.251  54.201  1.00  1.11           O  
ATOM   4217  CB  THR A 279      -5.728  -2.133  52.263  1.00  1.11           C  
ATOM   4218  OG1 THR A 279      -6.468  -2.830  51.250  1.00  1.11           O  
ATOM   4219  CG2 THR A 279      -5.337  -0.751  51.731  1.00  1.11           C  
ATOM   4220  H   THR A 279      -4.115  -3.405  50.548  1.00  1.11           H  
ATOM   4221  HA  THR A 279      -3.885  -2.381  53.339  1.00  1.11           H  
ATOM   4222  HB  THR A 279      -6.349  -2.025  53.151  1.00  1.11           H  
ATOM   4223  HG1 THR A 279      -5.955  -2.823  50.420  1.00  1.11           H  
ATOM   4224 1HG2 THR A 279      -6.233  -0.188  51.479  1.00  1.11           H  
ATOM   4225 2HG2 THR A 279      -4.769  -0.210  52.488  1.00  1.11           H  
ATOM   4226 3HG2 THR A 279      -4.729  -0.858  50.845  1.00  1.11           H  
ATOM   4227  N   GLY A 280      -4.459  -5.415  52.752  1.00  1.11           N  
ATOM   4228  CA  GLY A 280      -4.867  -6.711  53.327  1.00  1.11           C  
ATOM   4229  C   GLY A 280      -6.242  -7.154  52.818  1.00  1.11           C  
ATOM   4230  O   GLY A 280      -6.381  -8.151  52.090  1.00  1.11           O  
ATOM   4231  H   GLY A 280      -3.813  -5.408  51.973  1.00  1.11           H  
ATOM   4232 1HA  GLY A 280      -4.126  -7.473  53.110  1.00  1.11           H  
ATOM   4233 2HA  GLY A 280      -4.898  -6.620  54.411  1.00  1.11           H  
ATOM   4234  N   LYS A 281      -7.221  -6.300  53.137  1.00  1.10           N  
ATOM   4235  CA  LYS A 281      -8.651  -6.353  52.837  1.00  1.10           C  
ATOM   4236  C   LYS A 281      -8.949  -6.740  51.400  1.00  1.10           C  
ATOM   4237  O   LYS A 281      -9.943  -7.407  51.119  1.00  1.10           O  
ATOM   4238  CB  LYS A 281      -9.243  -4.971  53.141  1.00  1.10           C  
ATOM   4239  CG  LYS A 281     -10.748  -4.804  52.959  1.00  1.10           C  
ATOM   4240  CD  LYS A 281     -11.168  -3.390  53.412  1.00  1.10           C  
ATOM   4241  CE  LYS A 281     -12.665  -3.141  53.280  1.00  1.10           C  
ATOM   4242  NZ  LYS A 281     -13.046  -1.787  53.795  1.00  1.10           N  
ATOM   4243  H   LYS A 281      -6.909  -5.520  53.711  1.00  1.10           H  
ATOM   4244  HA  LYS A 281      -9.111  -7.096  53.489  1.00  1.10           H  
ATOM   4245 1HB  LYS A 281      -9.000  -4.699  54.168  1.00  1.10           H  
ATOM   4246 2HB  LYS A 281      -8.758  -4.232  52.496  1.00  1.10           H  
ATOM   4247 1HG  LYS A 281     -11.001  -4.934  51.902  1.00  1.10           H  
ATOM   4248 2HG  LYS A 281     -11.281  -5.551  53.543  1.00  1.10           H  
ATOM   4249 1HD  LYS A 281     -10.876  -3.241  54.451  1.00  1.10           H  
ATOM   4250 2HD  LYS A 281     -10.642  -2.653  52.801  1.00  1.10           H  
ATOM   4251 1HE  LYS A 281     -12.956  -3.211  52.231  1.00  1.10           H  
ATOM   4252 2HE  LYS A 281     -13.203  -3.898  53.850  1.00  1.10           H  
ATOM   4253 1HZ  LYS A 281     -14.049  -1.635  53.698  1.00  1.10           H  
ATOM   4254 2HZ  LYS A 281     -12.798  -1.699  54.759  1.00  1.10           H  
ATOM   4255 3HZ  LYS A 281     -12.572  -1.035  53.256  1.00  1.10           H  
ATOM   4256  N   HIS A 282      -8.083  -6.321  50.493  1.00  1.08           N  
ATOM   4257  CA  HIS A 282      -8.257  -6.565  49.078  1.00  1.08           C  
ATOM   4258  C   HIS A 282      -7.362  -7.665  48.519  1.00  1.08           C  
ATOM   4259  O   HIS A 282      -6.931  -7.600  47.374  1.00  1.08           O  
ATOM   4260  CB  HIS A 282      -8.139  -5.270  48.297  1.00  1.08           C  
ATOM   4261  CG  HIS A 282      -9.304  -4.369  48.577  1.00  1.08           C  
ATOM   4262  ND1 HIS A 282     -10.601  -4.653  48.121  1.00  1.08           N  
ATOM   4263  CD2 HIS A 282      -9.391  -3.205  49.253  1.00  1.08           C  
ATOM   4264  CE1 HIS A 282     -11.414  -3.686  48.526  1.00  1.08           C  
ATOM   4265  NE2 HIS A 282     -10.699  -2.803  49.208  1.00  1.08           N  
ATOM   4266  H   HIS A 282      -7.276  -5.797  50.808  1.00  1.08           H  
ATOM   4267  HA  HIS A 282      -9.275  -6.909  48.919  1.00  1.08           H  
ATOM   4268 1HB  HIS A 282      -7.219  -4.752  48.581  1.00  1.08           H  
ATOM   4269 2HB  HIS A 282      -8.089  -5.471  47.243  1.00  1.08           H  
ATOM   4270  HD2 HIS A 282      -8.575  -2.680  49.745  1.00  1.08           H  
ATOM   4271  HE1 HIS A 282     -12.485  -3.622  48.328  1.00  1.08           H  
ATOM   4272  HE2 HIS A 282     -11.038  -1.956  49.638  1.00  1.08           H  
ATOM   4273  N   ASN A 283      -7.142  -8.707  49.321  1.00  1.06           N  
ATOM   4274  CA  ASN A 283      -6.421  -9.905  48.882  1.00  1.06           C  
ATOM   4275  C   ASN A 283      -4.995  -9.612  48.445  1.00  1.06           C  
ATOM   4276  O   ASN A 283      -4.553  -9.997  47.355  1.00  1.06           O  
ATOM   4277  CB  ASN A 283      -7.190 -10.592  47.761  1.00  1.06           C  
ATOM   4278  CG  ASN A 283      -8.581 -11.008  48.170  1.00  1.06           C  
ATOM   4279  OD1 ASN A 283      -8.794 -11.569  49.252  1.00  1.06           O  
ATOM   4280  ND2 ASN A 283      -9.538 -10.741  47.315  1.00  1.06           N  
ATOM   4281  H   ASN A 283      -7.458  -8.652  50.289  1.00  1.06           H  
ATOM   4282  HA  ASN A 283      -6.360 -10.590  49.730  1.00  1.06           H  
ATOM   4283 1HB  ASN A 283      -7.252  -9.959  46.878  1.00  1.06           H  
ATOM   4284 2HB  ASN A 283      -6.655 -11.484  47.464  1.00  1.06           H  
ATOM   4285 1HD2 ASN A 283     -10.484 -10.993  47.522  1.00  1.06           H  
ATOM   4286 2HD2 ASN A 283      -9.322 -10.297  46.444  1.00  1.06           H  
ATOM   4287  N   THR A 284      -4.301  -8.866  49.288  1.00  1.05           N  
ATOM   4288  CA  THR A 284      -2.908  -8.527  49.038  1.00  1.05           C  
ATOM   4289  C   THR A 284      -2.192  -8.238  50.336  1.00  1.05           C  
ATOM   4290  O   THR A 284      -2.774  -7.644  51.237  1.00  1.05           O  
ATOM   4291  CB  THR A 284      -2.814  -7.312  48.117  1.00  1.05           C  
ATOM   4292  OG1 THR A 284      -1.447  -7.034  47.841  1.00  1.05           O  
ATOM   4293  CG2 THR A 284      -3.474  -6.122  48.778  1.00  1.05           C  
ATOM   4294  H   THR A 284      -4.767  -8.577  50.152  1.00  1.05           H  
ATOM   4295  HA  THR A 284      -2.416  -9.369  48.559  1.00  1.05           H  
ATOM   4296  HB  THR A 284      -3.324  -7.528  47.178  1.00  1.05           H  
ATOM   4297  HG1 THR A 284      -0.976  -6.862  48.675  1.00  1.05           H  
ATOM   4298 1HG2 THR A 284      -3.410  -5.263  48.116  1.00  1.05           H  
ATOM   4299 2HG2 THR A 284      -4.521  -6.348  48.976  1.00  1.05           H  
ATOM   4300 3HG2 THR A 284      -2.964  -5.911  49.715  1.00  1.05           H  
ATOM   4301  N   ALA A 285      -0.915  -8.561  50.425  1.00  1.05           N  
ATOM   4302  CA  ALA A 285      -0.205  -8.223  51.651  1.00  1.05           C  
ATOM   4303  C   ALA A 285      -0.220  -6.740  51.848  1.00  1.05           C  
ATOM   4304  O   ALA A 285      -0.133  -5.983  50.891  1.00  1.05           O  
ATOM   4305  CB  ALA A 285       1.214  -8.700  51.636  1.00  1.05           C  
ATOM   4306  H   ALA A 285      -0.454  -9.057  49.669  1.00  1.05           H  
ATOM   4307  HA  ALA A 285      -0.725  -8.688  52.489  1.00  1.05           H  
ATOM   4308 1HB  ALA A 285       1.703  -8.428  52.575  1.00  1.05           H  
ATOM   4309 2HB  ALA A 285       1.206  -9.749  51.537  1.00  1.05           H  
ATOM   4310 3HB  ALA A 285       1.739  -8.243  50.808  1.00  1.05           H  
ATOM   4311  N   ALA A 286      -0.312  -6.331  53.094  1.00  1.05           N  
ATOM   4312  CA  ALA A 286      -0.303  -4.930  53.452  1.00  1.05           C  
ATOM   4313  C   ALA A 286       1.099  -4.346  53.421  1.00  1.05           C  
ATOM   4314  O   ALA A 286       2.080  -5.079  53.534  1.00  1.05           O  
ATOM   4315  CB  ALA A 286      -0.898  -4.740  54.832  1.00  1.05           C  
ATOM   4316  H   ALA A 286      -0.387  -7.021  53.827  1.00  1.05           H  
ATOM   4317  HA  ALA A 286      -0.903  -4.411  52.729  1.00  1.05           H  
ATOM   4318 1HB  ALA A 286      -0.914  -3.675  55.068  1.00  1.05           H  
ATOM   4319 2HB  ALA A 286      -1.914  -5.131  54.847  1.00  1.05           H  
ATOM   4320 3HB  ALA A 286      -0.288  -5.266  55.566  1.00  1.05           H  
ATOM   4321  N   LEU A 287       1.195  -3.022  53.331  1.00  1.04           N  
ATOM   4322  CA  LEU A 287       2.512  -2.397  53.489  1.00  1.04           C  
ATOM   4323  C   LEU A 287       3.128  -2.706  54.842  1.00  1.04           C  
ATOM   4324  O   LEU A 287       2.434  -3.021  55.813  1.00  1.04           O  
ATOM   4325  CB  LEU A 287       2.514  -0.871  53.355  1.00  1.04           C  
ATOM   4326  CG  LEU A 287       2.296  -0.296  52.009  1.00  1.04           C  
ATOM   4327  CD1 LEU A 287       2.241   1.184  52.117  1.00  1.04           C  
ATOM   4328  CD2 LEU A 287       3.437  -0.678  51.155  1.00  1.04           C  
ATOM   4329  H   LEU A 287       0.345  -2.481  53.150  1.00  1.04           H  
ATOM   4330  HA  LEU A 287       3.170  -2.805  52.722  1.00  1.04           H  
ATOM   4331 1HB  LEU A 287       1.732  -0.477  54.002  1.00  1.04           H  
ATOM   4332 2HB  LEU A 287       3.470  -0.494  53.719  1.00  1.04           H  
ATOM   4333  HG  LEU A 287       1.367  -0.657  51.589  1.00  1.04           H  
ATOM   4334 1HD1 LEU A 287       2.116   1.606  51.132  1.00  1.04           H  
ATOM   4335 2HD1 LEU A 287       1.407   1.473  52.759  1.00  1.04           H  
ATOM   4336 3HD1 LEU A 287       3.171   1.553  52.546  1.00  1.04           H  
ATOM   4337 1HD2 LEU A 287       3.315  -0.258  50.160  1.00  1.04           H  
ATOM   4338 2HD2 LEU A 287       4.349  -0.291  51.596  1.00  1.04           H  
ATOM   4339 3HD2 LEU A 287       3.495  -1.764  51.092  1.00  1.04           H  
ATOM   4340  N   GLU A 288       4.461  -2.674  54.866  1.00  1.02           N  
ATOM   4341  CA  GLU A 288       5.318  -2.891  56.038  1.00  1.02           C  
ATOM   4342  C   GLU A 288       5.381  -4.357  56.462  1.00  1.02           C  
ATOM   4343  O   GLU A 288       6.461  -4.931  56.519  1.00  1.02           O  
ATOM   4344  CB  GLU A 288       4.895  -2.005  57.224  1.00  1.02           C  
ATOM   4345  CG  GLU A 288       5.099  -0.506  56.982  1.00  1.02           C  
ATOM   4346  CD  GLU A 288       4.677   0.362  58.154  1.00  1.02           C  
ATOM   4347  OE1 GLU A 288       4.159  -0.165  59.110  1.00  1.02           O  
ATOM   4348  OE2 GLU A 288       4.877   1.552  58.084  1.00  1.02           O  
ATOM   4349  H   GLU A 288       4.922  -2.449  53.999  1.00  1.02           H  
ATOM   4350  HA  GLU A 288       6.332  -2.593  55.764  1.00  1.02           H  
ATOM   4351 1HB  GLU A 288       3.866  -2.174  57.504  1.00  1.02           H  
ATOM   4352 2HB  GLU A 288       5.500  -2.272  58.089  1.00  1.02           H  
ATOM   4353 1HG  GLU A 288       6.153  -0.327  56.774  1.00  1.02           H  
ATOM   4354 2HG  GLU A 288       4.531  -0.213  56.101  1.00  1.02           H  
ATOM   4355  N   THR A 289       4.248  -4.979  56.709  1.00  0.98           N  
ATOM   4356  CA  THR A 289       4.252  -6.403  57.027  1.00  0.98           C  
ATOM   4357  C   THR A 289       4.787  -7.219  55.847  1.00  0.98           C  
ATOM   4358  O   THR A 289       4.360  -7.014  54.714  1.00  0.98           O  
ATOM   4359  CB  THR A 289       2.832  -6.895  57.371  1.00  0.98           C  
ATOM   4360  OG1 THR A 289       2.335  -6.161  58.501  1.00  0.98           O  
ATOM   4361  CG2 THR A 289       2.838  -8.393  57.687  1.00  0.98           C  
ATOM   4362  H   THR A 289       3.383  -4.444  56.641  1.00  0.98           H  
ATOM   4363  HA  THR A 289       4.903  -6.569  57.883  1.00  0.98           H  
ATOM   4364  HB  THR A 289       2.174  -6.710  56.517  1.00  0.98           H  
ATOM   4365  HG1 THR A 289       2.235  -5.233  58.253  1.00  0.98           H  
ATOM   4366 1HG2 THR A 289       1.827  -8.719  57.926  1.00  0.98           H  
ATOM   4367 2HG2 THR A 289       3.198  -8.954  56.823  1.00  0.98           H  
ATOM   4368 3HG2 THR A 289       3.489  -8.585  58.537  1.00  0.98           H  
ATOM   4369  N   PHE A 290       5.716  -8.145  56.097  1.00  0.93           N  
ATOM   4370  CA  PHE A 290       6.161  -9.009  55.003  1.00  0.93           C  
ATOM   4371  C   PHE A 290       5.706 -10.420  55.283  1.00  0.93           C  
ATOM   4372  O   PHE A 290       5.903 -10.935  56.388  1.00  0.93           O  
ATOM   4373  CB  PHE A 290       7.682  -9.046  54.820  1.00  0.93           C  
ATOM   4374  CG  PHE A 290       8.139  -9.954  53.627  1.00  0.93           C  
ATOM   4375  CD1 PHE A 290       8.259  -9.437  52.344  1.00  0.93           C  
ATOM   4376  CD2 PHE A 290       8.426 -11.308  53.793  1.00  0.93           C  
ATOM   4377  CE1 PHE A 290       8.657 -10.212  51.279  1.00  0.93           C  
ATOM   4378  CE2 PHE A 290       8.816 -12.087  52.708  1.00  0.93           C  
ATOM   4379  CZ  PHE A 290       8.934 -11.536  51.459  1.00  0.93           C  
ATOM   4380  H   PHE A 290       6.077  -8.266  57.031  1.00  0.93           H  
ATOM   4381  HA  PHE A 290       5.708  -8.675  54.071  1.00  0.93           H  
ATOM   4382 1HB  PHE A 290       8.051  -8.051  54.645  1.00  0.93           H  
ATOM   4383 2HB  PHE A 290       8.152  -9.413  55.728  1.00  0.93           H  
ATOM   4384  HD1 PHE A 290       8.034  -8.410  52.180  1.00  0.93           H  
ATOM   4385  HD2 PHE A 290       8.337 -11.755  54.782  1.00  0.93           H  
ATOM   4386  HE1 PHE A 290       8.746  -9.765  50.290  1.00  0.93           H  
ATOM   4387  HE2 PHE A 290       9.040 -13.134  52.845  1.00  0.93           H  
ATOM   4388  HZ  PHE A 290       9.247 -12.148  50.616  1.00  0.93           H  
ATOM   4389  N   SER A 291       5.128 -11.048  54.280  1.00  0.88           N  
ATOM   4390  CA  SER A 291       4.714 -12.435  54.411  1.00  0.88           C  
ATOM   4391  C   SER A 291       5.030 -13.225  53.157  1.00  0.88           C  
ATOM   4392  O   SER A 291       4.911 -12.702  52.046  1.00  0.88           O  
ATOM   4393  CB  SER A 291       3.226 -12.504  54.700  1.00  0.88           C  
ATOM   4394  OG  SER A 291       2.918 -11.875  55.916  1.00  0.88           O  
ATOM   4395  H   SER A 291       4.977 -10.524  53.418  1.00  0.88           H  
ATOM   4396  HA  SER A 291       5.259 -12.885  55.242  1.00  0.88           H  
ATOM   4397 1HB  SER A 291       2.679 -12.017  53.895  1.00  0.88           H  
ATOM   4398 2HB  SER A 291       2.906 -13.547  54.729  1.00  0.88           H  
ATOM   4399  HG  SER A 291       3.485 -12.287  56.581  1.00  0.88           H  
ATOM   4400  N   TRP A 292       5.336 -14.504  53.307  1.00  0.85           N  
ATOM   4401  CA  TRP A 292       5.488 -15.289  52.100  1.00  0.85           C  
ATOM   4402  C   TRP A 292       4.882 -16.646  52.300  1.00  0.85           C  
ATOM   4403  O   TRP A 292       4.747 -17.123  53.429  1.00  0.85           O  
ATOM   4404  CB  TRP A 292       6.938 -15.406  51.670  1.00  0.85           C  
ATOM   4405  CG  TRP A 292       7.834 -16.215  52.535  1.00  0.85           C  
ATOM   4406  CD1 TRP A 292       8.482 -15.839  53.672  1.00  0.85           C  
ATOM   4407  CD2 TRP A 292       8.252 -17.575  52.259  1.00  0.85           C  
ATOM   4408  NE1 TRP A 292       9.264 -16.875  54.130  1.00  0.85           N  
ATOM   4409  CE2 TRP A 292       9.137 -17.942  53.268  1.00  0.85           C  
ATOM   4410  CE3 TRP A 292       7.956 -18.492  51.235  1.00  0.85           C  
ATOM   4411  CZ2 TRP A 292       9.736 -19.191  53.294  1.00  0.85           C  
ATOM   4412  CZ3 TRP A 292       8.554 -19.736  51.267  1.00  0.85           C  
ATOM   4413  CH2 TRP A 292       9.420 -20.077  52.265  1.00  0.85           C  
ATOM   4414  H   TRP A 292       5.443 -14.921  54.221  1.00  0.85           H  
ATOM   4415  HA  TRP A 292       4.955 -14.807  51.298  1.00  0.85           H  
ATOM   4416 1HB  TRP A 292       6.959 -15.845  50.671  1.00  0.85           H  
ATOM   4417 2HB  TRP A 292       7.358 -14.410  51.574  1.00  0.85           H  
ATOM   4418  HD1 TRP A 292       8.398 -14.865  54.148  1.00  0.85           H  
ATOM   4419  HE1 TRP A 292       9.846 -16.855  54.955  1.00  0.85           H  
ATOM   4420  HE3 TRP A 292       7.267 -18.227  50.431  1.00  0.85           H  
ATOM   4421  HZ2 TRP A 292      10.432 -19.484  54.080  1.00  0.85           H  
ATOM   4422  HZ3 TRP A 292       8.319 -20.441  50.478  1.00  0.85           H  
ATOM   4423  HH2 TRP A 292       9.872 -21.070  52.255  1.00  0.85           H  
ATOM   4424  N   CYS A 293       4.513 -17.257  51.191  1.00  0.86           N  
ATOM   4425  CA  CYS A 293       3.850 -18.544  51.261  1.00  0.86           C  
ATOM   4426  C   CYS A 293       3.743 -19.224  49.905  1.00  0.86           C  
ATOM   4427  O   CYS A 293       4.132 -18.666  48.882  1.00  0.86           O  
ATOM   4428  CB  CYS A 293       2.439 -18.369  51.816  1.00  0.86           C  
ATOM   4429  SG  CYS A 293       1.404 -17.286  50.807  1.00  0.86           S  
ATOM   4430  H   CYS A 293       4.659 -16.787  50.308  1.00  0.86           H  
ATOM   4431  HA  CYS A 293       4.413 -19.191  51.927  1.00  0.86           H  
ATOM   4432 1HB  CYS A 293       1.947 -19.338  51.881  1.00  0.86           H  
ATOM   4433 2HB  CYS A 293       2.484 -17.959  52.824  1.00  0.86           H  
ATOM   4434  N   VAL A 294       3.205 -20.422  49.925  1.00  0.89           N  
ATOM   4435  CA  VAL A 294       2.838 -21.089  48.698  1.00  0.89           C  
ATOM   4436  C   VAL A 294       1.393 -20.696  48.428  1.00  0.89           C  
ATOM   4437  O   VAL A 294       0.560 -20.753  49.333  1.00  0.89           O  
ATOM   4438  CB  VAL A 294       2.981 -22.603  48.823  1.00  0.89           C  
ATOM   4439  CG1 VAL A 294       2.519 -23.281  47.505  1.00  0.89           C  
ATOM   4440  CG2 VAL A 294       4.438 -22.913  49.175  1.00  0.89           C  
ATOM   4441  H   VAL A 294       2.974 -20.852  50.809  1.00  0.89           H  
ATOM   4442  HA  VAL A 294       3.462 -20.736  47.879  1.00  0.89           H  
ATOM   4443  HB  VAL A 294       2.332 -22.968  49.617  1.00  0.89           H  
ATOM   4444 1HG1 VAL A 294       2.615 -24.361  47.594  1.00  0.89           H  
ATOM   4445 2HG1 VAL A 294       1.480 -23.033  47.306  1.00  0.89           H  
ATOM   4446 3HG1 VAL A 294       3.135 -22.924  46.674  1.00  0.89           H  
ATOM   4447 1HG2 VAL A 294       4.566 -23.990  49.285  1.00  0.89           H  
ATOM   4448 2HG2 VAL A 294       5.089 -22.547  48.389  1.00  0.89           H  
ATOM   4449 3HG2 VAL A 294       4.697 -22.422  50.111  1.00  0.89           H  
ATOM   4450  N   ASP A 295       1.114 -20.275  47.208  1.00  0.93           N  
ATOM   4451  CA  ASP A 295      -0.216 -19.824  46.788  1.00  0.93           C  
ATOM   4452  C   ASP A 295      -0.727 -18.579  47.573  1.00  0.93           C  
ATOM   4453  O   ASP A 295       0.034 -17.643  47.818  1.00  0.93           O  
ATOM   4454  CB  ASP A 295      -1.211 -21.000  46.950  1.00  0.93           C  
ATOM   4455  CG  ASP A 295      -2.509 -20.888  46.133  1.00  0.93           C  
ATOM   4456  OD1 ASP A 295      -2.500 -21.000  44.929  1.00  0.93           O  
ATOM   4457  OD2 ASP A 295      -3.493 -20.600  46.771  1.00  0.93           O  
ATOM   4458  H   ASP A 295       1.871 -20.283  46.524  1.00  0.93           H  
ATOM   4459  HA  ASP A 295      -0.161 -19.559  45.732  1.00  0.93           H  
ATOM   4460 1HB  ASP A 295      -0.711 -21.920  46.663  1.00  0.93           H  
ATOM   4461 2HB  ASP A 295      -1.482 -21.109  48.000  1.00  0.93           H  
ATOM   4462  N   SER A 296      -2.011 -18.589  47.978  1.00  0.96           N  
ATOM   4463  CA  SER A 296      -2.694 -17.462  48.617  1.00  0.96           C  
ATOM   4464  C   SER A 296      -2.629 -16.237  47.715  1.00  0.96           C  
ATOM   4465  O   SER A 296      -2.204 -16.311  46.557  1.00  0.96           O  
ATOM   4466  CB  SER A 296      -2.139 -17.093  50.001  1.00  0.96           C  
ATOM   4467  OG  SER A 296      -3.011 -16.146  50.648  1.00  0.96           O  
ATOM   4468  H   SER A 296      -2.595 -19.399  47.771  1.00  0.96           H  
ATOM   4469  HA  SER A 296      -3.744 -17.731  48.742  1.00  0.96           H  
ATOM   4470 1HB  SER A 296      -2.017 -17.984  50.615  1.00  0.96           H  
ATOM   4471 2HB  SER A 296      -1.172 -16.641  49.874  1.00  0.96           H  
ATOM   4472  HG  SER A 296      -2.599 -15.915  51.497  1.00  0.96           H  
ATOM   4473  N   GLU A 297      -3.119 -15.135  48.249  1.00  0.96           N  
ATOM   4474  CA  GLU A 297      -3.155 -13.850  47.602  1.00  0.96           C  
ATOM   4475  C   GLU A 297      -2.639 -12.838  48.600  1.00  0.96           C  
ATOM   4476  O   GLU A 297      -2.190 -11.745  48.258  1.00  0.96           O  
ATOM   4477  CB  GLU A 297      -4.579 -13.534  47.149  1.00  0.96           C  
ATOM   4478  CG  GLU A 297      -5.126 -14.465  46.060  1.00  0.96           C  
ATOM   4479  CD  GLU A 297      -6.532 -14.133  45.610  1.00  0.96           C  
ATOM   4480  OE1 GLU A 297      -7.372 -13.885  46.439  1.00  0.96           O  
ATOM   4481  OE2 GLU A 297      -6.753 -14.116  44.421  1.00  0.96           O  
ATOM   4482  H   GLU A 297      -3.436 -15.192  49.202  1.00  0.96           H  
ATOM   4483  HA  GLU A 297      -2.492 -13.863  46.737  1.00  0.96           H  
ATOM   4484 1HB  GLU A 297      -5.250 -13.587  48.005  1.00  0.96           H  
ATOM   4485 2HB  GLU A 297      -4.620 -12.524  46.774  1.00  0.96           H  
ATOM   4486 1HG  GLU A 297      -4.460 -14.412  45.199  1.00  0.96           H  
ATOM   4487 2HG  GLU A 297      -5.111 -15.487  46.429  1.00  0.96           H  
ATOM   4488  N   SER A 298      -2.715 -13.249  49.865  1.00  0.93           N  
ATOM   4489  CA  SER A 298      -2.445 -12.394  51.026  1.00  0.93           C  
ATOM   4490  C   SER A 298      -0.967 -12.182  51.331  1.00  0.93           C  
ATOM   4491  O   SER A 298      -0.619 -11.409  52.222  1.00  0.93           O  
ATOM   4492  CB  SER A 298      -3.112 -12.984  52.252  1.00  0.93           C  
ATOM   4493  OG  SER A 298      -2.523 -14.228  52.612  1.00  0.93           O  
ATOM   4494  H   SER A 298      -3.006 -14.216  50.023  1.00  0.93           H  
ATOM   4495  HA  SER A 298      -2.888 -11.416  50.829  1.00  0.93           H  
ATOM   4496 1HB  SER A 298      -3.028 -12.283  53.082  1.00  0.93           H  
ATOM   4497 2HB  SER A 298      -4.173 -13.127  52.050  1.00  0.93           H  
ATOM   4498  HG  SER A 298      -2.587 -14.778  51.838  1.00  0.93           H  
ATOM   4499  N   CYS A 299      -0.107 -12.907  50.636  1.00  0.87           N  
ATOM   4500  CA  CYS A 299       1.324 -12.845  50.880  1.00  0.87           C  
ATOM   4501  C   CYS A 299       1.996 -11.765  50.052  1.00  0.87           C  
ATOM   4502  O   CYS A 299       1.446 -11.305  49.050  1.00  0.87           O  
ATOM   4503  CB  CYS A 299       1.942 -14.201  50.607  1.00  0.87           C  
ATOM   4504  SG  CYS A 299       1.373 -15.476  51.792  1.00  0.87           S  
ATOM   4505  H   CYS A 299      -0.459 -13.514  49.913  1.00  0.87           H  
ATOM   4506  HA  CYS A 299       1.481 -12.613  51.931  1.00  0.87           H  
ATOM   4507 1HB  CYS A 299       1.686 -14.529  49.599  1.00  0.87           H  
ATOM   4508 2HB  CYS A 299       3.007 -14.125  50.657  1.00  0.87           H  
ATOM   4509  N   SER A 300       3.162 -11.308  50.519  1.00  0.81           N  
ATOM   4510  CA  SER A 300       3.941 -10.303  49.820  1.00  0.81           C  
ATOM   4511  C   SER A 300       4.528 -10.948  48.602  1.00  0.81           C  
ATOM   4512  O   SER A 300       4.534 -10.372  47.512  1.00  0.81           O  
ATOM   4513  CB  SER A 300       5.070  -9.838  50.695  1.00  0.81           C  
ATOM   4514  OG  SER A 300       4.599  -9.223  51.859  1.00  0.81           O  
ATOM   4515  H   SER A 300       3.563 -11.717  51.350  1.00  0.81           H  
ATOM   4516  HA  SER A 300       3.300  -9.475  49.519  1.00  0.81           H  
ATOM   4517 1HB  SER A 300       5.690 -10.682  50.959  1.00  0.81           H  
ATOM   4518 2HB  SER A 300       5.692  -9.170  50.146  1.00  0.81           H  
ATOM   4519  HG  SER A 300       4.148  -8.416  51.579  1.00  0.81           H  
ATOM   4520  N   VAL A 301       5.051 -12.154  48.823  1.00  0.76           N  
ATOM   4521  CA  VAL A 301       5.642 -12.932  47.753  1.00  0.76           C  
ATOM   4522  C   VAL A 301       5.085 -14.358  47.838  1.00  0.76           C  
ATOM   4523  O   VAL A 301       5.100 -14.962  48.918  1.00  0.76           O  
ATOM   4524  CB  VAL A 301       7.188 -12.938  47.838  1.00  0.76           C  
ATOM   4525  CG1 VAL A 301       7.745 -13.710  46.661  1.00  0.76           C  
ATOM   4526  CG2 VAL A 301       7.727 -11.514  47.871  1.00  0.76           C  
ATOM   4527  H   VAL A 301       5.017 -12.520  49.777  1.00  0.76           H  
ATOM   4528  HA  VAL A 301       5.351 -12.496  46.808  1.00  0.76           H  
ATOM   4529  HB  VAL A 301       7.501 -13.455  48.747  1.00  0.76           H  
ATOM   4530 1HG1 VAL A 301       8.817 -13.711  46.709  1.00  0.76           H  
ATOM   4531 2HG1 VAL A 301       7.373 -14.730  46.674  1.00  0.76           H  
ATOM   4532 3HG1 VAL A 301       7.432 -13.220  45.743  1.00  0.76           H  
ATOM   4533 1HG2 VAL A 301       8.813 -11.539  47.933  1.00  0.76           H  
ATOM   4534 2HG2 VAL A 301       7.424 -10.997  46.980  1.00  0.76           H  
ATOM   4535 3HG2 VAL A 301       7.334 -10.996  48.732  1.00  0.76           H  
ATOM   4536  N   ARG A 302       4.618 -14.906  46.720  1.00  0.73           N  
ATOM   4537  CA  ARG A 302       4.072 -16.258  46.785  1.00  0.73           C  
ATOM   4538  C   ARG A 302       4.724 -17.207  45.799  1.00  0.73           C  
ATOM   4539  O   ARG A 302       5.156 -16.811  44.721  1.00  0.73           O  
ATOM   4540  CB  ARG A 302       2.573 -16.277  46.512  1.00  0.73           C  
ATOM   4541  CG  ARG A 302       2.149 -15.894  45.105  1.00  0.73           C  
ATOM   4542  CD  ARG A 302       0.649 -15.967  44.917  1.00  0.73           C  
ATOM   4543  NE  ARG A 302       0.272 -15.698  43.524  1.00  0.73           N  
ATOM   4544  CZ  ARG A 302      -0.992 -15.581  43.046  1.00  0.73           C  
ATOM   4545  NH1 ARG A 302      -2.040 -15.682  43.834  1.00  0.73           N  
ATOM   4546  NH2 ARG A 302      -1.177 -15.359  41.753  1.00  0.73           N  
ATOM   4547  H   ARG A 302       4.628 -14.365  45.856  1.00  0.73           H  
ATOM   4548  HA  ARG A 302       4.234 -16.635  47.784  1.00  0.73           H  
ATOM   4549 1HB  ARG A 302       2.213 -17.290  46.689  1.00  0.73           H  
ATOM   4550 2HB  ARG A 302       2.057 -15.624  47.219  1.00  0.73           H  
ATOM   4551 1HG  ARG A 302       2.463 -14.869  44.914  1.00  0.73           H  
ATOM   4552 2HG  ARG A 302       2.623 -16.567  44.388  1.00  0.73           H  
ATOM   4553 1HD  ARG A 302       0.303 -16.967  45.173  1.00  0.73           H  
ATOM   4554 2HD  ARG A 302       0.151 -15.246  45.562  1.00  0.73           H  
ATOM   4555  HE  ARG A 302       1.027 -15.613  42.856  1.00  0.73           H  
ATOM   4556 1HH1 ARG A 302      -1.938 -15.853  44.843  1.00  0.73           H  
ATOM   4557 2HH1 ARG A 302      -2.969 -15.593  43.454  1.00  0.73           H  
ATOM   4558 1HH2 ARG A 302      -0.380 -15.284  41.134  1.00  0.73           H  
ATOM   4559 2HH2 ARG A 302      -2.113 -15.278  41.384  1.00  0.73           H  
ATOM   4560  N   ILE A 303       4.761 -18.480  46.145  1.00  0.71           N  
ATOM   4561  CA  ILE A 303       5.327 -19.478  45.245  1.00  0.71           C  
ATOM   4562  C   ILE A 303       4.194 -20.209  44.563  1.00  0.71           C  
ATOM   4563  O   ILE A 303       3.203 -20.557  45.212  1.00  0.71           O  
ATOM   4564  CB  ILE A 303       6.196 -20.497  45.987  1.00  0.71           C  
ATOM   4565  CG1 ILE A 303       7.285 -19.804  46.711  1.00  0.71           C  
ATOM   4566  CG2 ILE A 303       6.812 -21.466  45.000  1.00  0.71           C  
ATOM   4567  CD1 ILE A 303       8.034 -20.721  47.624  1.00  0.71           C  
ATOM   4568  H   ILE A 303       4.416 -18.744  47.069  1.00  0.71           H  
ATOM   4569  HA  ILE A 303       5.931 -18.989  44.486  1.00  0.71           H  
ATOM   4570  HB  ILE A 303       5.598 -21.035  46.706  1.00  0.71           H  
ATOM   4571 1HG1 ILE A 303       7.956 -19.363  45.996  1.00  0.71           H  
ATOM   4572 2HG1 ILE A 303       6.853 -19.004  47.320  1.00  0.71           H  
ATOM   4573 1HG2 ILE A 303       7.433 -22.182  45.528  1.00  0.71           H  
ATOM   4574 2HG2 ILE A 303       6.031 -21.985  44.484  1.00  0.71           H  
ATOM   4575 3HG2 ILE A 303       7.421 -20.917  44.278  1.00  0.71           H  
ATOM   4576 1HD1 ILE A 303       8.808 -20.169  48.135  1.00  0.71           H  
ATOM   4577 2HD1 ILE A 303       7.349 -21.146  48.356  1.00  0.71           H  
ATOM   4578 3HD1 ILE A 303       8.490 -21.521  47.048  1.00  0.71           H  
ATOM   4579  N   SER A 304       4.251 -20.362  43.247  1.00  0.71           N  
ATOM   4580  CA  SER A 304       3.145 -21.095  42.642  1.00  0.71           C  
ATOM   4581  C   SER A 304       3.085 -22.501  43.197  1.00  0.71           C  
ATOM   4582  O   SER A 304       4.115 -23.153  43.383  1.00  0.71           O  
ATOM   4583  CB  SER A 304       3.222 -21.171  41.130  1.00  0.71           C  
ATOM   4584  OG  SER A 304       2.193 -22.035  40.623  1.00  0.71           O  
ATOM   4585  H   SER A 304       5.060 -20.032  42.707  1.00  0.71           H  
ATOM   4586  HA  SER A 304       2.215 -20.588  42.906  1.00  0.71           H  
ATOM   4587 1HB  SER A 304       3.102 -20.172  40.713  1.00  0.71           H  
ATOM   4588 2HB  SER A 304       4.201 -21.538  40.825  1.00  0.71           H  
ATOM   4589  HG  SER A 304       2.121 -21.838  39.679  1.00  0.71           H  
ATOM   4590  N   THR A 305       1.876 -22.993  43.390  1.00  0.71           N  
ATOM   4591  CA  THR A 305       1.679 -24.344  43.871  1.00  0.71           C  
ATOM   4592  C   THR A 305       2.339 -25.325  42.929  1.00  0.71           C  
ATOM   4593  O   THR A 305       2.858 -26.357  43.361  1.00  0.71           O  
ATOM   4594  CB  THR A 305       0.195 -24.695  44.003  1.00  0.71           C  
ATOM   4595  OG1 THR A 305      -0.420 -23.804  44.929  1.00  0.71           O  
ATOM   4596  CG2 THR A 305       0.062 -26.104  44.498  1.00  0.71           C  
ATOM   4597  H   THR A 305       1.074 -22.404  43.209  1.00  0.71           H  
ATOM   4598  HA  THR A 305       2.149 -24.441  44.847  1.00  0.71           H  
ATOM   4599  HB  THR A 305      -0.293 -24.598  43.033  1.00  0.71           H  
ATOM   4600  HG1 THR A 305      -1.382 -23.882  44.876  1.00  0.71           H  
ATOM   4601 1HG2 THR A 305      -0.990 -26.360  44.594  1.00  0.71           H  
ATOM   4602 2HG2 THR A 305       0.537 -26.767  43.782  1.00  0.71           H  
ATOM   4603 3HG2 THR A 305       0.552 -26.201  45.465  1.00  0.71           H  
ATOM   4604  N   ASP A 306       2.265 -25.051  41.623  1.00  0.70           N  
ATOM   4605  CA  ASP A 306       2.833 -25.997  40.682  1.00  0.70           C  
ATOM   4606  C   ASP A 306       4.329 -26.108  40.891  1.00  0.70           C  
ATOM   4607  O   ASP A 306       4.883 -27.207  40.809  1.00  0.70           O  
ATOM   4608  CB  ASP A 306       2.528 -25.606  39.240  1.00  0.70           C  
ATOM   4609  CG  ASP A 306       1.067 -25.845  38.855  1.00  0.70           C  
ATOM   4610  OD1 ASP A 306       0.378 -26.527  39.587  1.00  0.70           O  
ATOM   4611  OD2 ASP A 306       0.657 -25.355  37.834  1.00  0.70           O  
ATOM   4612  H   ASP A 306       1.905 -24.146  41.307  1.00  0.70           H  
ATOM   4613  HA  ASP A 306       2.392 -26.974  40.866  1.00  0.70           H  
ATOM   4614 1HB  ASP A 306       2.758 -24.550  39.099  1.00  0.70           H  
ATOM   4615 2HB  ASP A 306       3.169 -26.173  38.565  1.00  0.70           H  
ATOM   4616  N   ALA A 307       4.976 -24.978  41.204  1.00  0.70           N  
ATOM   4617  CA  ALA A 307       6.408 -24.979  41.415  1.00  0.70           C  
ATOM   4618  C   ALA A 307       6.762 -25.863  42.575  1.00  0.70           C  
ATOM   4619  O   ALA A 307       7.732 -26.625  42.533  1.00  0.70           O  
ATOM   4620  CB  ALA A 307       6.925 -23.575  41.693  1.00  0.70           C  
ATOM   4621  H   ALA A 307       4.459 -24.116  41.299  1.00  0.70           H  
ATOM   4622  HA  ALA A 307       6.854 -25.386  40.525  1.00  0.70           H  
ATOM   4623 1HB  ALA A 307       8.005 -23.602  41.831  1.00  0.70           H  
ATOM   4624 2HB  ALA A 307       6.680 -22.925  40.861  1.00  0.70           H  
ATOM   4625 3HB  ALA A 307       6.461 -23.197  42.585  1.00  0.70           H  
ATOM   4626  N   VAL A 308       5.934 -25.795  43.606  1.00  0.69           N  
ATOM   4627  CA  VAL A 308       6.172 -26.569  44.800  1.00  0.69           C  
ATOM   4628  C   VAL A 308       6.013 -28.051  44.519  1.00  0.69           C  
ATOM   4629  O   VAL A 308       6.853 -28.860  44.916  1.00  0.69           O  
ATOM   4630  CB  VAL A 308       5.233 -26.099  45.900  1.00  0.69           C  
ATOM   4631  CG1 VAL A 308       5.336 -26.980  47.112  1.00  0.69           C  
ATOM   4632  CG2 VAL A 308       5.601 -24.708  46.213  1.00  0.69           C  
ATOM   4633  H   VAL A 308       5.148 -25.140  43.563  1.00  0.69           H  
ATOM   4634  HA  VAL A 308       7.189 -26.382  45.124  1.00  0.69           H  
ATOM   4635  HB  VAL A 308       4.203 -26.140  45.548  1.00  0.69           H  
ATOM   4636 1HG1 VAL A 308       4.657 -26.614  47.882  1.00  0.69           H  
ATOM   4637 2HG1 VAL A 308       5.063 -27.999  46.841  1.00  0.69           H  
ATOM   4638 3HG1 VAL A 308       6.356 -26.963  47.489  1.00  0.69           H  
ATOM   4639 1HG2 VAL A 308       4.966 -24.357  46.957  1.00  0.69           H  
ATOM   4640 2HG2 VAL A 308       6.621 -24.668  46.561  1.00  0.69           H  
ATOM   4641 3HG2 VAL A 308       5.493 -24.104  45.321  1.00  0.69           H  
ATOM   4642  N   ARG A 309       4.958 -28.401  43.786  1.00  0.67           N  
ATOM   4643  CA  ARG A 309       4.695 -29.787  43.419  1.00  0.67           C  
ATOM   4644  C   ARG A 309       5.809 -30.382  42.554  1.00  0.67           C  
ATOM   4645  O   ARG A 309       6.161 -31.554  42.708  1.00  0.67           O  
ATOM   4646  CB  ARG A 309       3.383 -29.878  42.658  1.00  0.67           C  
ATOM   4647  CG  ARG A 309       2.125 -29.663  43.491  1.00  0.67           C  
ATOM   4648  CD  ARG A 309       0.918 -29.602  42.624  1.00  0.67           C  
ATOM   4649  NE  ARG A 309      -0.309 -29.450  43.388  1.00  0.67           N  
ATOM   4650  CZ  ARG A 309      -1.474 -29.009  42.872  1.00  0.67           C  
ATOM   4651  NH1 ARG A 309      -1.544 -28.667  41.603  1.00  0.67           N  
ATOM   4652  NH2 ARG A 309      -2.544 -28.915  43.643  1.00  0.67           N  
ATOM   4653  H   ARG A 309       4.303 -27.676  43.490  1.00  0.67           H  
ATOM   4654  HA  ARG A 309       4.614 -30.372  44.334  1.00  0.67           H  
ATOM   4655 1HB  ARG A 309       3.379 -29.129  41.868  1.00  0.67           H  
ATOM   4656 2HB  ARG A 309       3.308 -30.853  42.182  1.00  0.67           H  
ATOM   4657 1HG  ARG A 309       2.006 -30.485  44.195  1.00  0.67           H  
ATOM   4658 2HG  ARG A 309       2.210 -28.725  44.039  1.00  0.67           H  
ATOM   4659 1HD  ARG A 309       1.005 -28.744  41.953  1.00  0.67           H  
ATOM   4660 2HD  ARG A 309       0.844 -30.513  42.035  1.00  0.67           H  
ATOM   4661  HE  ARG A 309      -0.289 -29.701  44.367  1.00  0.67           H  
ATOM   4662 1HH1 ARG A 309      -0.718 -28.731  41.010  1.00  0.67           H  
ATOM   4663 2HH1 ARG A 309      -2.412 -28.331  41.214  1.00  0.67           H  
ATOM   4664 1HH2 ARG A 309      -2.488 -29.177  44.618  1.00  0.67           H  
ATOM   4665 2HH2 ARG A 309      -3.416 -28.584  43.259  1.00  0.67           H  
ATOM   4666  N   GLN A 310       6.371 -29.571  41.651  1.00  0.67           N  
ATOM   4667  CA  GLN A 310       7.442 -30.024  40.770  1.00  0.67           C  
ATOM   4668  C   GLN A 310       8.839 -29.817  41.369  1.00  0.67           C  
ATOM   4669  O   GLN A 310       9.810 -30.426  40.911  1.00  0.67           O  
ATOM   4670  CB  GLN A 310       7.349 -29.307  39.422  1.00  0.67           C  
ATOM   4671  CG  GLN A 310       6.090 -29.623  38.638  1.00  0.67           C  
ATOM   4672  CD  GLN A 310       6.009 -28.871  37.318  1.00  0.67           C  
ATOM   4673  OE1 GLN A 310       7.002 -28.726  36.590  1.00  0.67           O  
ATOM   4674  NE2 GLN A 310       4.810 -28.389  36.999  1.00  0.67           N  
ATOM   4675  H   GLN A 310       6.016 -28.619  41.544  1.00  0.67           H  
ATOM   4676  HA  GLN A 310       7.310 -31.091  40.600  1.00  0.67           H  
ATOM   4677 1HB  GLN A 310       7.390 -28.222  39.584  1.00  0.67           H  
ATOM   4678 2HB  GLN A 310       8.196 -29.585  38.806  1.00  0.67           H  
ATOM   4679 1HG  GLN A 310       6.061 -30.691  38.429  1.00  0.67           H  
ATOM   4680 2HG  GLN A 310       5.228 -29.337  39.244  1.00  0.67           H  
ATOM   4681 1HE2 GLN A 310       4.681 -27.886  36.144  1.00  0.67           H  
ATOM   4682 2HE2 GLN A 310       4.034 -28.544  37.616  1.00  0.67           H  
ATOM   4683  N   GLY A 311       8.941 -28.948  42.381  1.00  0.66           N  
ATOM   4684  CA  GLY A 311      10.205 -28.604  43.023  1.00  0.66           C  
ATOM   4685  C   GLY A 311      11.008 -27.591  42.202  1.00  0.66           C  
ATOM   4686  O   GLY A 311      12.214 -27.439  42.408  1.00  0.66           O  
ATOM   4687  H   GLY A 311       8.111 -28.466  42.710  1.00  0.66           H  
ATOM   4688 1HA  GLY A 311       9.990 -28.199  44.010  1.00  0.66           H  
ATOM   4689 2HA  GLY A 311      10.794 -29.507  43.169  1.00  0.66           H  
ATOM   4690  N   LYS A 312      10.338 -26.919  41.263  1.00  0.67           N  
ATOM   4691  CA  LYS A 312      10.971 -25.962  40.347  1.00  0.67           C  
ATOM   4692  C   LYS A 312       9.966 -24.981  39.773  1.00  0.67           C  
ATOM   4693  O   LYS A 312       8.838 -25.355  39.477  1.00  0.67           O  
ATOM   4694  CB  LYS A 312      11.586 -26.724  39.194  1.00  0.67           C  
ATOM   4695  CG  LYS A 312      10.542 -27.464  38.363  1.00  0.67           C  
ATOM   4696  CD  LYS A 312      11.161 -28.321  37.288  1.00  0.67           C  
ATOM   4697  CE  LYS A 312      11.826 -29.525  37.906  1.00  0.67           C  
ATOM   4698  NZ  LYS A 312      12.360 -30.468  36.896  1.00  0.67           N  
ATOM   4699  H   LYS A 312       9.332 -27.056  41.230  1.00  0.67           H  
ATOM   4700  HA  LYS A 312      11.733 -25.397  40.884  1.00  0.67           H  
ATOM   4701 1HB  LYS A 312      12.116 -26.035  38.555  1.00  0.67           H  
ATOM   4702 2HB  LYS A 312      12.309 -27.450  39.571  1.00  0.67           H  
ATOM   4703 1HG  LYS A 312       9.982 -28.101  39.029  1.00  0.67           H  
ATOM   4704 2HG  LYS A 312       9.858 -26.749  37.910  1.00  0.67           H  
ATOM   4705 1HD  LYS A 312      10.388 -28.653  36.593  1.00  0.67           H  
ATOM   4706 2HD  LYS A 312      11.904 -27.747  36.741  1.00  0.67           H  
ATOM   4707 1HE  LYS A 312      12.638 -29.179  38.524  1.00  0.67           H  
ATOM   4708 2HE  LYS A 312      11.105 -30.048  38.532  1.00  0.67           H  
ATOM   4709 1HZ  LYS A 312      12.821 -31.252  37.387  1.00  0.67           H  
ATOM   4710 2HZ  LYS A 312      11.624 -30.816  36.315  1.00  0.67           H  
ATOM   4711 3HZ  LYS A 312      13.054 -30.004  36.336  1.00  0.67           H  
ATOM   4712  N   GLY A 313      10.375 -23.755  39.503  1.00  0.67           N  
ATOM   4713  CA  GLY A 313       9.409 -22.796  38.976  1.00  0.67           C  
ATOM   4714  C   GLY A 313       9.735 -21.370  39.381  1.00  0.67           C  
ATOM   4715  O   GLY A 313      10.901 -20.988  39.435  1.00  0.67           O  
ATOM   4716  H   GLY A 313      11.340 -23.492  39.690  1.00  0.67           H  
ATOM   4717 1HA  GLY A 313       9.391 -22.868  37.889  1.00  0.67           H  
ATOM   4718 2HA  GLY A 313       8.413 -23.053  39.315  1.00  0.67           H  
ATOM   4719  N   HIS A 314       8.696 -20.592  39.686  1.00  0.69           N  
ATOM   4720  CA  HIS A 314       8.864 -19.176  40.000  1.00  0.69           C  
ATOM   4721  C   HIS A 314       8.038 -18.703  41.185  1.00  0.69           C  
ATOM   4722  O   HIS A 314       7.091 -19.381  41.625  1.00  0.69           O  
ATOM   4723  CB  HIS A 314       8.424 -18.319  38.798  1.00  0.69           C  
ATOM   4724  CG  HIS A 314       6.958 -18.428  38.496  1.00  0.69           C  
ATOM   4725  ND1 HIS A 314       6.436 -19.417  37.679  1.00  0.69           N  
ATOM   4726  CD2 HIS A 314       5.900 -17.682  38.904  1.00  0.69           C  
ATOM   4727  CE1 HIS A 314       5.122 -19.267  37.593  1.00  0.69           C  
ATOM   4728  NE2 HIS A 314       4.772 -18.223  38.325  1.00  0.69           N  
ATOM   4729  H   HIS A 314       7.766 -20.982  39.656  1.00  0.69           H  
ATOM   4730  HA  HIS A 314       9.908 -18.968  40.234  1.00  0.69           H  
ATOM   4731 1HB  HIS A 314       8.667 -17.269  38.980  1.00  0.69           H  
ATOM   4732 2HB  HIS A 314       8.947 -18.632  37.904  1.00  0.69           H  
ATOM   4733  HD2 HIS A 314       5.936 -16.811  39.566  1.00  0.69           H  
ATOM   4734  HE1 HIS A 314       4.444 -19.897  37.018  1.00  0.69           H  
ATOM   4735  HE2 HIS A 314       3.832 -17.872  38.447  1.00  0.69           H  
ATOM   4736  N   PHE A 315       8.405 -17.512  41.668  1.00  0.72           N  
ATOM   4737  CA  PHE A 315       7.658 -16.831  42.713  1.00  0.72           C  
ATOM   4738  C   PHE A 315       7.070 -15.536  42.171  1.00  0.72           C  
ATOM   4739  O   PHE A 315       7.583 -14.980  41.201  1.00  0.72           O  
ATOM   4740  CB  PHE A 315       8.540 -16.526  43.925  1.00  0.72           C  
ATOM   4741  CG  PHE A 315       9.743 -15.653  43.649  1.00  0.72           C  
ATOM   4742  CD1 PHE A 315       9.632 -14.281  43.686  1.00  0.72           C  
ATOM   4743  CD2 PHE A 315      11.000 -16.207  43.398  1.00  0.72           C  
ATOM   4744  CE1 PHE A 315      10.723 -13.482  43.471  1.00  0.72           C  
ATOM   4745  CE2 PHE A 315      12.099 -15.404  43.194  1.00  0.72           C  
ATOM   4746  CZ  PHE A 315      11.964 -14.040  43.236  1.00  0.72           C  
ATOM   4747  H   PHE A 315       9.223 -17.048  41.262  1.00  0.72           H  
ATOM   4748  HA  PHE A 315       6.837 -17.468  43.027  1.00  0.72           H  
ATOM   4749 1HB  PHE A 315       7.934 -16.036  44.681  1.00  0.72           H  
ATOM   4750 2HB  PHE A 315       8.887 -17.457  44.354  1.00  0.72           H  
ATOM   4751  HD1 PHE A 315       8.659 -13.836  43.877  1.00  0.72           H  
ATOM   4752  HD2 PHE A 315      11.117 -17.279  43.359  1.00  0.72           H  
ATOM   4753  HE1 PHE A 315      10.609 -12.399  43.492  1.00  0.72           H  
ATOM   4754  HE2 PHE A 315      13.072 -15.853  42.996  1.00  0.72           H  
ATOM   4755  HZ  PHE A 315      12.834 -13.405  43.081  1.00  0.72           H  
ATOM   4756  N   THR A 316       6.012 -15.041  42.805  1.00  0.75           N  
ATOM   4757  CA  THR A 316       5.374 -13.799  42.386  1.00  0.75           C  
ATOM   4758  C   THR A 316       5.354 -12.744  43.464  1.00  0.75           C  
ATOM   4759  O   THR A 316       4.869 -12.990  44.570  1.00  0.75           O  
ATOM   4760  CB  THR A 316       3.914 -14.050  41.974  1.00  0.75           C  
ATOM   4761  OG1 THR A 316       3.862 -14.972  40.887  1.00  0.75           O  
ATOM   4762  CG2 THR A 316       3.245 -12.747  41.571  1.00  0.75           C  
ATOM   4763  H   THR A 316       5.634 -15.558  43.586  1.00  0.75           H  
ATOM   4764  HA  THR A 316       5.919 -13.394  41.544  1.00  0.75           H  
ATOM   4765  HB  THR A 316       3.384 -14.476  42.807  1.00  0.75           H  
ATOM   4766  HG1 THR A 316       4.114 -14.514  40.074  1.00  0.75           H  
ATOM   4767 1HG2 THR A 316       2.215 -12.942  41.287  1.00  0.75           H  
ATOM   4768 2HG2 THR A 316       3.259 -12.048  42.401  1.00  0.75           H  
ATOM   4769 3HG2 THR A 316       3.781 -12.310  40.725  1.00  0.75           H  
ATOM   4770  N   VAL A 317       5.832 -11.552  43.131  1.00  0.80           N  
ATOM   4771  CA  VAL A 317       5.823 -10.459  44.085  1.00  0.80           C  
ATOM   4772  C   VAL A 317       4.540  -9.666  43.889  1.00  0.80           C  
ATOM   4773  O   VAL A 317       4.232  -9.236  42.775  1.00  0.80           O  
ATOM   4774  CB  VAL A 317       7.051  -9.569  43.879  1.00  0.80           C  
ATOM   4775  CG1 VAL A 317       7.034  -8.403  44.879  1.00  0.80           C  
ATOM   4776  CG2 VAL A 317       8.299 -10.444  43.986  1.00  0.80           C  
ATOM   4777  H   VAL A 317       6.227 -11.417  42.199  1.00  0.80           H  
ATOM   4778  HA  VAL A 317       5.840 -10.862  45.097  1.00  0.80           H  
ATOM   4779  HB  VAL A 317       7.017  -9.131  42.879  1.00  0.80           H  
ATOM   4780 1HG1 VAL A 317       7.904  -7.769  44.715  1.00  0.80           H  
ATOM   4781 2HG1 VAL A 317       6.132  -7.817  44.738  1.00  0.80           H  
ATOM   4782 3HG1 VAL A 317       7.056  -8.796  45.898  1.00  0.80           H  
ATOM   4783 1HG2 VAL A 317       9.164  -9.851  43.820  1.00  0.80           H  
ATOM   4784 2HG2 VAL A 317       8.361 -10.897  44.959  1.00  0.80           H  
ATOM   4785 3HG2 VAL A 317       8.249 -11.228  43.226  1.00  0.80           H  
ATOM   4786  N   ARG A 318       3.766  -9.519  44.965  1.00  0.85           N  
ATOM   4787  CA  ARG A 318       2.464  -8.854  44.931  1.00  0.85           C  
ATOM   4788  C   ARG A 318       2.435  -7.503  45.647  1.00  0.85           C  
ATOM   4789  O   ARG A 318       1.373  -6.905  45.812  1.00  0.85           O  
ATOM   4790  CB  ARG A 318       1.415  -9.770  45.548  1.00  0.85           C  
ATOM   4791  CG  ARG A 318       1.182 -11.062  44.776  1.00  0.85           C  
ATOM   4792  CD  ARG A 318       0.235 -12.015  45.460  1.00  0.85           C  
ATOM   4793  NE  ARG A 318      -1.156 -11.529  45.576  1.00  0.85           N  
ATOM   4794  CZ  ARG A 318      -2.067 -11.590  44.592  1.00  0.85           C  
ATOM   4795  NH1 ARG A 318      -1.710 -12.060  43.418  1.00  0.85           N  
ATOM   4796  NH2 ARG A 318      -3.318 -11.179  44.793  1.00  0.85           N  
ATOM   4797  H   ARG A 318       4.084  -9.902  45.851  1.00  0.85           H  
ATOM   4798  HA  ARG A 318       2.204  -8.692  43.890  1.00  0.85           H  
ATOM   4799 1HB  ARG A 318       1.721 -10.042  46.565  1.00  0.85           H  
ATOM   4800 2HB  ARG A 318       0.462  -9.245  45.622  1.00  0.85           H  
ATOM   4801 1HG  ARG A 318       0.781 -10.827  43.790  1.00  0.85           H  
ATOM   4802 2HG  ARG A 318       2.137 -11.579  44.660  1.00  0.85           H  
ATOM   4803 1HD  ARG A 318       0.215 -12.936  44.893  1.00  0.85           H  
ATOM   4804 2HD  ARG A 318       0.602 -12.223  46.470  1.00  0.85           H  
ATOM   4805  HE  ARG A 318      -1.482 -11.216  46.502  1.00  0.85           H  
ATOM   4806 1HH1 ARG A 318      -0.750 -12.329  43.261  1.00  0.85           H  
ATOM   4807 2HH1 ARG A 318      -2.380 -12.106  42.664  1.00  0.85           H  
ATOM   4808 1HH2 ARG A 318      -3.619 -10.790  45.718  1.00  0.85           H  
ATOM   4809 2HH2 ARG A 318      -3.994 -11.237  44.048  1.00  0.85           H  
ATOM   4810  N   LEU A 319       3.598  -7.025  46.083  1.00  0.89           N  
ATOM   4811  CA  LEU A 319       3.682  -5.720  46.742  1.00  0.89           C  
ATOM   4812  C   LEU A 319       3.746  -4.583  45.734  1.00  0.89           C  
ATOM   4813  O   LEU A 319       3.531  -3.421  46.065  1.00  0.89           O  
ATOM   4814  CB  LEU A 319       4.899  -5.635  47.648  1.00  0.89           C  
ATOM   4815  CG  LEU A 319       4.909  -6.539  48.876  1.00  0.89           C  
ATOM   4816  CD1 LEU A 319       6.286  -6.438  49.555  1.00  0.89           C  
ATOM   4817  CD2 LEU A 319       3.787  -6.090  49.845  1.00  0.89           C  
ATOM   4818  H   LEU A 319       4.433  -7.573  45.940  1.00  0.89           H  
ATOM   4819  HA  LEU A 319       2.788  -5.588  47.351  1.00  0.89           H  
ATOM   4820 1HB  LEU A 319       5.781  -5.874  47.058  1.00  0.89           H  
ATOM   4821 2HB  LEU A 319       4.988  -4.609  47.990  1.00  0.89           H  
ATOM   4822  HG  LEU A 319       4.743  -7.572  48.575  1.00  0.89           H  
ATOM   4823 1HD1 LEU A 319       6.320  -7.064  50.438  1.00  0.89           H  
ATOM   4824 2HD1 LEU A 319       7.058  -6.758  48.858  1.00  0.89           H  
ATOM   4825 3HD1 LEU A 319       6.480  -5.418  49.853  1.00  0.89           H  
ATOM   4826 1HD2 LEU A 319       3.785  -6.717  50.729  1.00  0.89           H  
ATOM   4827 2HD2 LEU A 319       3.957  -5.059  50.148  1.00  0.89           H  
ATOM   4828 3HD2 LEU A 319       2.814  -6.166  49.348  1.00  0.89           H  
ATOM   4829  N   ALA A 320       4.128  -4.882  44.510  1.00  0.92           N  
ATOM   4830  CA  ALA A 320       4.165  -3.816  43.537  1.00  0.92           C  
ATOM   4831  C   ALA A 320       2.742  -3.562  43.090  1.00  0.92           C  
ATOM   4832  O   ALA A 320       1.913  -4.471  43.035  1.00  0.92           O  
ATOM   4833  CB  ALA A 320       5.063  -4.148  42.362  1.00  0.92           C  
ATOM   4834  H   ALA A 320       4.329  -5.834  44.247  1.00  0.92           H  
ATOM   4835  HA  ALA A 320       4.538  -2.912  44.017  1.00  0.92           H  
ATOM   4836 1HB  ALA A 320       5.052  -3.317  41.655  1.00  0.92           H  
ATOM   4837 2HB  ALA A 320       6.079  -4.313  42.714  1.00  0.92           H  
ATOM   4838 3HB  ALA A 320       4.708  -5.041  41.868  1.00  0.92           H  
ATOM   4839  N   GLY A 321       2.444  -2.335  42.785  1.00  0.93           N  
ATOM   4840  CA  GLY A 321       1.143  -2.016  42.288  1.00  0.93           C  
ATOM   4841  C   GLY A 321       1.220  -1.406  40.919  1.00  0.93           C  
ATOM   4842  O   GLY A 321       2.276  -1.417  40.287  1.00  0.93           O  
ATOM   4843  H   GLY A 321       3.140  -1.620  42.874  1.00  0.93           H  
ATOM   4844 1HA  GLY A 321       0.602  -2.923  42.281  1.00  0.93           H  
ATOM   4845 2HA  GLY A 321       0.620  -1.337  42.950  1.00  0.93           H  
ATOM   4846  N   SER A 322       0.108  -0.862  40.464  1.00  0.92           N  
ATOM   4847  CA  SER A 322       0.114  -0.187  39.191  1.00  0.92           C  
ATOM   4848  C   SER A 322       0.697   1.170  39.517  1.00  0.92           C  
ATOM   4849  O   SER A 322       1.068   1.392  40.667  1.00  0.92           O  
ATOM   4850  CB  SER A 322      -1.254  -0.166  38.558  1.00  0.92           C  
ATOM   4851  OG  SER A 322      -1.642  -1.479  38.261  1.00  0.92           O  
ATOM   4852  H   SER A 322      -0.759  -0.915  40.998  1.00  0.92           H  
ATOM   4853  HA  SER A 322       0.791  -0.697  38.507  1.00  0.92           H  
ATOM   4854 1HB  SER A 322      -1.979   0.306  39.224  1.00  0.92           H  
ATOM   4855 2HB  SER A 322      -1.222   0.411  37.642  1.00  0.92           H  
ATOM   4856  HG  SER A 322      -2.253  -1.438  37.495  1.00  0.92           H  
ATOM   4857  N   ASN A 323       0.856   2.037  38.530  1.00  0.89           N  
ATOM   4858  CA  ASN A 323       1.553   3.312  38.712  1.00  0.89           C  
ATOM   4859  C   ASN A 323       3.011   3.054  39.092  1.00  0.89           C  
ATOM   4860  O   ASN A 323       3.614   3.819  39.847  1.00  0.89           O  
ATOM   4861  CB  ASN A 323       0.901   4.152  39.806  1.00  0.89           C  
ATOM   4862  CG  ASN A 323       1.166   5.634  39.671  1.00  0.89           C  
ATOM   4863  OD1 ASN A 323       1.192   6.154  38.548  1.00  0.89           O  
ATOM   4864  ND2 ASN A 323       1.370   6.329  40.779  1.00  0.89           N  
ATOM   4865  H   ASN A 323       0.475   1.816  37.624  1.00  0.89           H  
ATOM   4866  HA  ASN A 323       1.541   3.861  37.769  1.00  0.89           H  
ATOM   4867 1HB  ASN A 323      -0.174   3.981  39.809  1.00  0.89           H  
ATOM   4868 2HB  ASN A 323       1.281   3.842  40.781  1.00  0.89           H  
ATOM   4869 1HD2 ASN A 323       1.549   7.312  40.723  1.00  0.89           H  
ATOM   4870 2HD2 ASN A 323       1.336   5.886  41.699  1.00  0.89           H  
ATOM   4871  N   MET A 324       3.578   1.965  38.558  1.00  0.87           N  
ATOM   4872  CA  MET A 324       4.965   1.620  38.815  1.00  0.87           C  
ATOM   4873  C   MET A 324       5.756   1.316  37.572  1.00  0.87           C  
ATOM   4874  O   MET A 324       5.246   0.803  36.561  1.00  0.87           O  
ATOM   4875  CB  MET A 324       5.079   0.469  39.793  1.00  0.87           C  
ATOM   4876  CG  MET A 324       4.501   0.853  41.061  1.00  0.87           C  
ATOM   4877  SD  MET A 324       4.846  -0.175  42.340  1.00  0.87           S  
ATOM   4878  CE  MET A 324       3.602   0.558  43.380  1.00  0.87           C  
ATOM   4879  H   MET A 324       3.018   1.372  37.968  1.00  0.87           H  
ATOM   4880  HA  MET A 324       5.438   2.479  39.289  1.00  0.87           H  
ATOM   4881 1HB  MET A 324       4.540  -0.401  39.413  1.00  0.87           H  
ATOM   4882 2HB  MET A 324       6.122   0.192  39.934  1.00  0.87           H  
ATOM   4883 1HG  MET A 324       4.818   1.855  41.311  1.00  0.87           H  
ATOM   4884 2HG  MET A 324       3.431   0.872  40.950  1.00  0.87           H  
ATOM   4885 1HE  MET A 324       3.595   0.048  44.324  1.00  0.87           H  
ATOM   4886 2HE  MET A 324       3.788   1.602  43.537  1.00  0.87           H  
ATOM   4887 3HE  MET A 324       2.627   0.467  42.902  1.00  0.87           H  
ATOM   4888  N   ASN A 325       7.033   1.614  37.678  1.00  0.84           N  
ATOM   4889  CA  ASN A 325       7.978   1.357  36.629  1.00  0.84           C  
ATOM   4890  C   ASN A 325       8.534  -0.051  36.711  1.00  0.84           C  
ATOM   4891  O   ASN A 325       9.298  -0.397  37.622  1.00  0.84           O  
ATOM   4892  CB  ASN A 325       9.045   2.401  36.648  1.00  0.84           C  
ATOM   4893  CG  ASN A 325      10.011   2.271  35.548  1.00  0.84           C  
ATOM   4894  OD1 ASN A 325      10.387   1.175  35.112  1.00  0.84           O  
ATOM   4895  ND2 ASN A 325      10.426   3.380  35.053  1.00  0.84           N  
ATOM   4896  H   ASN A 325       7.362   2.044  38.531  1.00  0.84           H  
ATOM   4897  HA  ASN A 325       7.447   1.431  35.688  1.00  0.84           H  
ATOM   4898 1HB  ASN A 325       8.594   3.380  36.597  1.00  0.84           H  
ATOM   4899 2HB  ASN A 325       9.582   2.346  37.591  1.00  0.84           H  
ATOM   4900 1HD2 ASN A 325      11.113   3.360  34.344  1.00  0.84           H  
ATOM   4901 2HD2 ASN A 325      10.058   4.257  35.389  1.00  0.84           H  
ATOM   4902  N   SER A 326       8.159  -0.854  35.732  1.00  0.83           N  
ATOM   4903  CA  SER A 326       8.500  -2.260  35.668  1.00  0.83           C  
ATOM   4904  C   SER A 326       9.999  -2.535  35.643  1.00  0.83           C  
ATOM   4905  O   SER A 326      10.436  -3.605  36.064  1.00  0.83           O  
ATOM   4906  CB  SER A 326       7.882  -2.815  34.411  1.00  0.83           C  
ATOM   4907  OG  SER A 326       8.457  -2.212  33.289  1.00  0.83           O  
ATOM   4908  H   SER A 326       7.557  -0.473  35.013  1.00  0.83           H  
ATOM   4909  HA  SER A 326       8.071  -2.754  36.542  1.00  0.83           H  
ATOM   4910 1HB  SER A 326       8.051  -3.857  34.362  1.00  0.83           H  
ATOM   4911 2HB  SER A 326       6.807  -2.645  34.415  1.00  0.83           H  
ATOM   4912  HG  SER A 326       7.839  -2.351  32.560  1.00  0.83           H  
ATOM   4913  N   TYR A 327      10.805  -1.567  35.205  1.00  0.82           N  
ATOM   4914  CA  TYR A 327      12.246  -1.766  35.156  1.00  0.82           C  
ATOM   4915  C   TYR A 327      12.847  -1.648  36.529  1.00  0.82           C  
ATOM   4916  O   TYR A 327      13.862  -2.270  36.831  1.00  0.82           O  
ATOM   4917  CB  TYR A 327      12.945  -0.765  34.254  1.00  0.82           C  
ATOM   4918  CG  TYR A 327      12.759  -0.974  32.842  1.00  0.82           C  
ATOM   4919  CD1 TYR A 327      12.271   0.035  32.065  1.00  0.82           C  
ATOM   4920  CD2 TYR A 327      13.073  -2.190  32.302  1.00  0.82           C  
ATOM   4921  CE1 TYR A 327      12.115  -0.175  30.732  1.00  0.82           C  
ATOM   4922  CE2 TYR A 327      12.900  -2.389  30.981  1.00  0.82           C  
ATOM   4923  CZ  TYR A 327      12.435  -1.401  30.203  1.00  0.82           C  
ATOM   4924  OH  TYR A 327      12.291  -1.615  28.880  1.00  0.82           O  
ATOM   4925  H   TYR A 327      10.416  -0.672  34.931  1.00  0.82           H  
ATOM   4926  HA  TYR A 327      12.447  -2.768  34.785  1.00  0.82           H  
ATOM   4927 1HB  TYR A 327      12.607   0.233  34.488  1.00  0.82           H  
ATOM   4928 2HB  TYR A 327      14.006  -0.787  34.457  1.00  0.82           H  
ATOM   4929  HD1 TYR A 327      12.023   1.001  32.511  1.00  0.82           H  
ATOM   4930  HD2 TYR A 327      13.457  -2.991  32.934  1.00  0.82           H  
ATOM   4931  HE1 TYR A 327      11.738   0.621  30.098  1.00  0.82           H  
ATOM   4932  HE2 TYR A 327      13.135  -3.339  30.543  1.00  0.82           H  
ATOM   4933  HH  TYR A 327      12.291  -2.563  28.700  1.00  0.82           H  
ATOM   4934  N   VAL A 328      12.222  -0.843  37.375  1.00  0.82           N  
ATOM   4935  CA  VAL A 328      12.735  -0.615  38.704  1.00  0.82           C  
ATOM   4936  C   VAL A 328      12.435  -1.829  39.528  1.00  0.82           C  
ATOM   4937  O   VAL A 328      13.277  -2.321  40.279  1.00  0.82           O  
ATOM   4938  CB  VAL A 328      12.084   0.608  39.340  1.00  0.82           C  
ATOM   4939  CG1 VAL A 328      12.534   0.730  40.778  1.00  0.82           C  
ATOM   4940  CG2 VAL A 328      12.435   1.822  38.532  1.00  0.82           C  
ATOM   4941  H   VAL A 328      11.344  -0.403  37.110  1.00  0.82           H  
ATOM   4942  HA  VAL A 328      13.813  -0.467  38.652  1.00  0.82           H  
ATOM   4943  HB  VAL A 328      11.001   0.480  39.347  1.00  0.82           H  
ATOM   4944 1HG1 VAL A 328      12.054   1.595  41.241  1.00  0.82           H  
ATOM   4945 2HG1 VAL A 328      12.249  -0.176  41.310  1.00  0.82           H  
ATOM   4946 3HG1 VAL A 328      13.615   0.850  40.815  1.00  0.82           H  
ATOM   4947 1HG2 VAL A 328      11.964   2.702  38.966  1.00  0.82           H  
ATOM   4948 2HG2 VAL A 328      13.514   1.952  38.523  1.00  0.82           H  
ATOM   4949 3HG2 VAL A 328      12.078   1.679  37.517  1.00  0.82           H  
ATOM   4950  N   VAL A 329      11.213  -2.327  39.378  1.00  0.81           N  
ATOM   4951  CA  VAL A 329      10.823  -3.496  40.134  1.00  0.81           C  
ATOM   4952  C   VAL A 329      11.633  -4.703  39.661  1.00  0.81           C  
ATOM   4953  O   VAL A 329      12.210  -5.422  40.473  1.00  0.81           O  
ATOM   4954  CB  VAL A 329       9.322  -3.772  39.978  1.00  0.81           C  
ATOM   4955  CG1 VAL A 329       8.975  -5.091  40.680  1.00  0.81           C  
ATOM   4956  CG2 VAL A 329       8.516  -2.588  40.550  1.00  0.81           C  
ATOM   4957  H   VAL A 329      10.559  -1.864  38.743  1.00  0.81           H  
ATOM   4958  HA  VAL A 329      11.038  -3.318  41.189  1.00  0.81           H  
ATOM   4959  HB  VAL A 329       9.083  -3.889  38.918  1.00  0.81           H  
ATOM   4960 1HG1 VAL A 329       7.915  -5.292  40.568  1.00  0.81           H  
ATOM   4961 2HG1 VAL A 329       9.554  -5.903  40.236  1.00  0.81           H  
ATOM   4962 3HG1 VAL A 329       9.212  -5.012  41.739  1.00  0.81           H  
ATOM   4963 1HG2 VAL A 329       7.450  -2.779  40.428  1.00  0.81           H  
ATOM   4964 2HG2 VAL A 329       8.744  -2.464  41.609  1.00  0.81           H  
ATOM   4965 3HG2 VAL A 329       8.786  -1.675  40.010  1.00  0.81           H  
ATOM   4966  N   THR A 330      11.737  -4.886  38.341  1.00  0.80           N  
ATOM   4967  CA  THR A 330      12.490  -6.004  37.796  1.00  0.80           C  
ATOM   4968  C   THR A 330      13.950  -5.949  38.228  1.00  0.80           C  
ATOM   4969  O   THR A 330      14.484  -6.928  38.761  1.00  0.80           O  
ATOM   4970  CB  THR A 330      12.429  -5.957  36.252  1.00  0.80           C  
ATOM   4971  OG1 THR A 330      11.076  -6.113  35.819  1.00  0.80           O  
ATOM   4972  CG2 THR A 330      13.277  -6.976  35.621  1.00  0.80           C  
ATOM   4973  H   THR A 330      11.266  -4.266  37.686  1.00  0.80           H  
ATOM   4974  HA  THR A 330      12.052  -6.933  38.153  1.00  0.80           H  
ATOM   4975  HB  THR A 330      12.784  -4.980  35.929  1.00  0.80           H  
ATOM   4976  HG1 THR A 330      10.600  -5.275  35.987  1.00  0.80           H  
ATOM   4977 1HG2 THR A 330      13.219  -6.890  34.534  1.00  0.80           H  
ATOM   4978 2HG2 THR A 330      14.298  -6.831  35.949  1.00  0.80           H  
ATOM   4979 3HG2 THR A 330      12.927  -7.919  35.917  1.00  0.80           H  
ATOM   4980  N   ALA A 331      14.590  -4.788  38.057  1.00  0.79           N  
ATOM   4981  CA  ALA A 331      15.986  -4.640  38.413  1.00  0.79           C  
ATOM   4982  C   ALA A 331      16.215  -4.899  39.884  1.00  0.79           C  
ATOM   4983  O   ALA A 331      17.184  -5.561  40.255  1.00  0.79           O  
ATOM   4984  CB  ALA A 331      16.439  -3.236  38.083  1.00  0.79           C  
ATOM   4985  H   ALA A 331      14.120  -3.985  37.643  1.00  0.79           H  
ATOM   4986  HA  ALA A 331      16.566  -5.363  37.838  1.00  0.79           H  
ATOM   4987 1HB  ALA A 331      17.485  -3.117  38.324  1.00  0.79           H  
ATOM   4988 2HB  ALA A 331      16.284  -3.055  37.029  1.00  0.79           H  
ATOM   4989 3HB  ALA A 331      15.847  -2.524  38.661  1.00  0.79           H  
ATOM   4990  N   ALA A 332      15.313  -4.386  40.728  1.00  0.77           N  
ATOM   4991  CA  ALA A 332      15.416  -4.565  42.163  1.00  0.77           C  
ATOM   4992  C   ALA A 332      15.300  -6.020  42.554  1.00  0.77           C  
ATOM   4993  O   ALA A 332      16.030  -6.507  43.419  1.00  0.77           O  
ATOM   4994  CB  ALA A 332      14.339  -3.770  42.848  1.00  0.77           C  
ATOM   4995  H   ALA A 332      14.533  -3.830  40.379  1.00  0.77           H  
ATOM   4996  HA  ALA A 332      16.392  -4.197  42.478  1.00  0.77           H  
ATOM   4997 1HB  ALA A 332      14.451  -3.871  43.905  1.00  0.77           H  
ATOM   4998 2HB  ALA A 332      14.449  -2.739  42.560  1.00  0.77           H  
ATOM   4999 3HB  ALA A 332      13.359  -4.132  42.535  1.00  0.77           H  
ATOM   5000  N   LEU A 333      14.409  -6.753  41.894  1.00  0.75           N  
ATOM   5001  CA  LEU A 333      14.266  -8.149  42.235  1.00  0.75           C  
ATOM   5002  C   LEU A 333      15.539  -8.904  41.883  1.00  0.75           C  
ATOM   5003  O   LEU A 333      15.958  -9.786  42.638  1.00  0.75           O  
ATOM   5004  CB  LEU A 333      13.042  -8.751  41.549  1.00  0.75           C  
ATOM   5005  CG  LEU A 333      11.686  -8.214  42.066  1.00  0.75           C  
ATOM   5006  CD1 LEU A 333      10.549  -8.812  41.244  1.00  0.75           C  
ATOM   5007  CD2 LEU A 333      11.562  -8.505  43.519  1.00  0.75           C  
ATOM   5008  H   LEU A 333      13.804  -6.329  41.188  1.00  0.75           H  
ATOM   5009  HA  LEU A 333      14.116  -8.223  43.311  1.00  0.75           H  
ATOM   5010 1HB  LEU A 333      13.108  -8.532  40.483  1.00  0.75           H  
ATOM   5011 2HB  LEU A 333      13.054  -9.810  41.691  1.00  0.75           H  
ATOM   5012  HG  LEU A 333      11.653  -7.151  41.944  1.00  0.75           H  
ATOM   5013 1HD1 LEU A 333       9.597  -8.415  41.597  1.00  0.75           H  
ATOM   5014 2HD1 LEU A 333      10.691  -8.536  40.208  1.00  0.75           H  
ATOM   5015 3HD1 LEU A 333      10.547  -9.898  41.339  1.00  0.75           H  
ATOM   5016 1HD2 LEU A 333      10.624  -8.100  43.893  1.00  0.75           H  
ATOM   5017 2HD2 LEU A 333      11.589  -9.582  43.679  1.00  0.75           H  
ATOM   5018 3HD2 LEU A 333      12.390  -8.031  44.043  1.00  0.75           H  
ATOM   5019  N   VAL A 334      16.192  -8.523  40.772  1.00  0.74           N  
ATOM   5020  CA  VAL A 334      17.450  -9.155  40.370  1.00  0.74           C  
ATOM   5021  C   VAL A 334      18.575  -8.812  41.320  1.00  0.74           C  
ATOM   5022  O   VAL A 334      19.348  -9.685  41.740  1.00  0.74           O  
ATOM   5023  CB  VAL A 334      17.911  -8.686  38.989  1.00  0.74           C  
ATOM   5024  CG1 VAL A 334      19.276  -9.230  38.696  1.00  0.74           C  
ATOM   5025  CG2 VAL A 334      16.985  -9.106  37.995  1.00  0.74           C  
ATOM   5026  H   VAL A 334      15.781  -7.794  40.180  1.00  0.74           H  
ATOM   5027  HA  VAL A 334      17.308 -10.230  40.358  1.00  0.74           H  
ATOM   5028  HB  VAL A 334      17.969  -7.609  38.983  1.00  0.74           H  
ATOM   5029 1HG1 VAL A 334      19.592  -8.885  37.721  1.00  0.74           H  
ATOM   5030 2HG1 VAL A 334      19.984  -8.889  39.452  1.00  0.74           H  
ATOM   5031 3HG1 VAL A 334      19.230 -10.290  38.701  1.00  0.74           H  
ATOM   5032 1HG2 VAL A 334      17.324  -8.749  37.074  1.00  0.74           H  
ATOM   5033 2HG2 VAL A 334      16.910 -10.189  37.977  1.00  0.74           H  
ATOM   5034 3HG2 VAL A 334      16.049  -8.668  38.221  1.00  0.74           H  
ATOM   5035  N   GLU A 335      18.681  -7.534  41.666  1.00  0.73           N  
ATOM   5036  CA  GLU A 335      19.743  -7.130  42.554  1.00  0.73           C  
ATOM   5037  C   GLU A 335      19.639  -7.865  43.884  1.00  0.73           C  
ATOM   5038  O   GLU A 335      20.622  -8.406  44.399  1.00  0.73           O  
ATOM   5039  CB  GLU A 335      19.728  -5.615  42.784  1.00  0.73           C  
ATOM   5040  CG  GLU A 335      20.906  -5.149  43.650  1.00  0.73           C  
ATOM   5041  CD  GLU A 335      20.954  -3.661  43.938  1.00  0.73           C  
ATOM   5042  OE1 GLU A 335      20.075  -2.948  43.524  1.00  0.73           O  
ATOM   5043  OE2 GLU A 335      21.888  -3.247  44.586  1.00  0.73           O  
ATOM   5044  H   GLU A 335      18.030  -6.843  41.292  1.00  0.73           H  
ATOM   5045  HA  GLU A 335      20.675  -7.405  42.096  1.00  0.73           H  
ATOM   5046 1HB  GLU A 335      19.771  -5.098  41.824  1.00  0.73           H  
ATOM   5047 2HB  GLU A 335      18.797  -5.329  43.275  1.00  0.73           H  
ATOM   5048 1HG  GLU A 335      20.858  -5.691  44.589  1.00  0.73           H  
ATOM   5049 2HG  GLU A 335      21.831  -5.440  43.153  1.00  0.73           H  
ATOM   5050  N   VAL A 336      18.433  -7.937  44.425  1.00  0.74           N  
ATOM   5051  CA  VAL A 336      18.247  -8.586  45.703  1.00  0.74           C  
ATOM   5052  C   VAL A 336      18.369 -10.110  45.644  1.00  0.74           C  
ATOM   5053  O   VAL A 336      18.989 -10.732  46.509  1.00  0.74           O  
ATOM   5054  CB  VAL A 336      16.897  -8.187  46.276  1.00  0.74           C  
ATOM   5055  CG1 VAL A 336      16.653  -8.965  47.510  1.00  0.74           C  
ATOM   5056  CG2 VAL A 336      16.894  -6.694  46.550  1.00  0.74           C  
ATOM   5057  H   VAL A 336      17.635  -7.492  43.965  1.00  0.74           H  
ATOM   5058  HA  VAL A 336      19.014  -8.216  46.374  1.00  0.74           H  
ATOM   5059  HB  VAL A 336      16.101  -8.419  45.562  1.00  0.74           H  
ATOM   5060 1HG1 VAL A 336      15.726  -8.667  47.915  1.00  0.74           H  
ATOM   5061 2HG1 VAL A 336      16.632 -10.024  47.267  1.00  0.74           H  
ATOM   5062 3HG1 VAL A 336      17.429  -8.779  48.231  1.00  0.74           H  
ATOM   5063 1HG2 VAL A 336      15.931  -6.403  46.963  1.00  0.74           H  
ATOM   5064 2HG2 VAL A 336      17.674  -6.449  47.251  1.00  0.74           H  
ATOM   5065 3HG2 VAL A 336      17.069  -6.153  45.624  1.00  0.74           H  
ATOM   5066  N   THR A 337      17.745 -10.721  44.648  1.00  0.78           N  
ATOM   5067  CA  THR A 337      17.760 -12.163  44.481  1.00  0.78           C  
ATOM   5068  C   THR A 337      19.106 -12.747  44.076  1.00  0.78           C  
ATOM   5069  O   THR A 337      19.492 -13.806  44.575  1.00  0.78           O  
ATOM   5070  CB  THR A 337      16.760 -12.559  43.417  1.00  0.78           C  
ATOM   5071  OG1 THR A 337      15.449 -12.156  43.820  1.00  0.78           O  
ATOM   5072  CG2 THR A 337      16.809 -14.039  43.133  1.00  0.78           C  
ATOM   5073  H   THR A 337      17.226 -10.177  43.962  1.00  0.78           H  
ATOM   5074  HA  THR A 337      17.467 -12.613  45.429  1.00  0.78           H  
ATOM   5075  HB  THR A 337      17.023 -12.041  42.509  1.00  0.78           H  
ATOM   5076  HG1 THR A 337      15.385 -11.183  43.682  1.00  0.78           H  
ATOM   5077 1HG2 THR A 337      16.093 -14.290  42.349  1.00  0.78           H  
ATOM   5078 2HG2 THR A 337      17.811 -14.312  42.806  1.00  0.78           H  
ATOM   5079 3HG2 THR A 337      16.576 -14.576  44.023  1.00  0.78           H  
ATOM   5080  N   ILE A 338      19.781 -12.107  43.115  1.00  0.87           N  
ATOM   5081  CA  ILE A 338      21.039 -12.624  42.608  1.00  0.87           C  
ATOM   5082  C   ILE A 338      22.267 -11.875  43.102  1.00  0.87           C  
ATOM   5083  O   ILE A 338      23.171 -12.478  43.676  1.00  0.87           O  
ATOM   5084  CB  ILE A 338      21.090 -12.604  41.062  1.00  0.87           C  
ATOM   5085  CG1 ILE A 338      20.027 -13.504  40.436  1.00  0.87           C  
ATOM   5086  CG2 ILE A 338      22.478 -13.038  40.604  1.00  0.87           C  
ATOM   5087  CD1 ILE A 338      19.961 -13.363  38.905  1.00  0.87           C  
ATOM   5088  H   ILE A 338      19.425 -11.239  42.726  1.00  0.87           H  
ATOM   5089  HA  ILE A 338      21.132 -13.659  42.934  1.00  0.87           H  
ATOM   5090  HB  ILE A 338      20.900 -11.589  40.707  1.00  0.87           H  
ATOM   5091 1HG1 ILE A 338      20.251 -14.544  40.677  1.00  0.87           H  
ATOM   5092 2HG1 ILE A 338      19.052 -13.252  40.848  1.00  0.87           H  
ATOM   5093 1HG2 ILE A 338      22.518 -13.012  39.541  1.00  0.87           H  
ATOM   5094 2HG2 ILE A 338      23.232 -12.372  41.009  1.00  0.87           H  
ATOM   5095 3HG2 ILE A 338      22.676 -14.055  40.942  1.00  0.87           H  
ATOM   5096 1HD1 ILE A 338      19.210 -14.015  38.491  1.00  0.87           H  
ATOM   5097 2HD1 ILE A 338      19.728 -12.364  38.641  1.00  0.87           H  
ATOM   5098 3HD1 ILE A 338      20.925 -13.629  38.469  1.00  0.87           H  
ATOM   5099  N   ILE A 339      22.324 -10.569  42.879  1.00  1.00           N  
ATOM   5100  CA  ILE A 339      23.572  -9.851  43.158  1.00  1.00           C  
ATOM   5101  C   ILE A 339      23.962  -9.879  44.628  1.00  1.00           C  
ATOM   5102  O   ILE A 339      25.117 -10.146  44.976  1.00  1.00           O  
ATOM   5103  CB  ILE A 339      23.547  -8.410  42.656  1.00  1.00           C  
ATOM   5104  CG1 ILE A 339      23.503  -8.401  41.163  1.00  1.00           C  
ATOM   5105  CG2 ILE A 339      24.747  -7.650  43.146  1.00  1.00           C  
ATOM   5106  CD1 ILE A 339      23.234  -7.061  40.579  1.00  1.00           C  
ATOM   5107  H   ILE A 339      21.508 -10.095  42.487  1.00  1.00           H  
ATOM   5108  HA  ILE A 339      24.358 -10.353  42.599  1.00  1.00           H  
ATOM   5109  HB  ILE A 339      22.665  -7.921  43.025  1.00  1.00           H  
ATOM   5110 1HG1 ILE A 339      24.457  -8.763  40.780  1.00  1.00           H  
ATOM   5111 2HG1 ILE A 339      22.716  -9.080  40.842  1.00  1.00           H  
ATOM   5112 1HG2 ILE A 339      24.698  -6.625  42.784  1.00  1.00           H  
ATOM   5113 2HG2 ILE A 339      24.754  -7.650  44.236  1.00  1.00           H  
ATOM   5114 3HG2 ILE A 339      25.655  -8.126  42.775  1.00  1.00           H  
ATOM   5115 1HD1 ILE A 339      23.217  -7.146  39.498  1.00  1.00           H  
ATOM   5116 2HD1 ILE A 339      22.297  -6.679  40.915  1.00  1.00           H  
ATOM   5117 3HD1 ILE A 339      24.018  -6.379  40.883  1.00  1.00           H  
ATOM   5118  N   LYS A 340      22.985  -9.669  45.497  1.00  1.18           N  
ATOM   5119  CA  LYS A 340      23.226  -9.655  46.934  1.00  1.18           C  
ATOM   5120  C   LYS A 340      23.316 -11.051  47.585  1.00  1.18           C  
ATOM   5121  O   LYS A 340      23.449 -11.139  48.809  1.00  1.18           O  
ATOM   5122  CB  LYS A 340      22.158  -8.806  47.635  1.00  1.18           C  
ATOM   5123  CG  LYS A 340      22.243  -7.290  47.316  1.00  1.18           C  
ATOM   5124  CD  LYS A 340      21.164  -6.467  48.057  1.00  1.18           C  
ATOM   5125  CE  LYS A 340      21.330  -4.965  47.793  1.00  1.18           C  
ATOM   5126  NZ  LYS A 340      20.250  -4.146  48.419  1.00  1.18           N  
ATOM   5127  H   LYS A 340      22.055  -9.443  45.142  1.00  1.18           H  
ATOM   5128  HA  LYS A 340      24.186  -9.168  47.098  1.00  1.18           H  
ATOM   5129 1HB  LYS A 340      21.167  -9.158  47.335  1.00  1.18           H  
ATOM   5130 2HB  LYS A 340      22.238  -8.933  48.713  1.00  1.18           H  
ATOM   5131 1HG  LYS A 340      23.229  -6.914  47.586  1.00  1.18           H  
ATOM   5132 2HG  LYS A 340      22.108  -7.151  46.241  1.00  1.18           H  
ATOM   5133 1HD  LYS A 340      20.179  -6.766  47.723  1.00  1.18           H  
ATOM   5134 2HD  LYS A 340      21.227  -6.647  49.131  1.00  1.18           H  
ATOM   5135 1HE  LYS A 340      22.288  -4.645  48.197  1.00  1.18           H  
ATOM   5136 2HE  LYS A 340      21.325  -4.788  46.725  1.00  1.18           H  
ATOM   5137 1HZ  LYS A 340      20.409  -3.176  48.218  1.00  1.18           H  
ATOM   5138 2HZ  LYS A 340      19.355  -4.417  48.045  1.00  1.18           H  
ATOM   5139 3HZ  LYS A 340      20.220  -4.277  49.444  1.00  1.18           H  
ATOM   5140  N   LYS A 341      23.211 -12.136  46.798  1.00  1.40           N  
ATOM   5141  CA  LYS A 341      23.290 -13.483  47.365  1.00  1.40           C  
ATOM   5142  C   LYS A 341      24.504 -14.253  46.837  1.00  1.40           C  
ATOM   5143  O   LYS A 341      24.376 -15.392  46.395  1.00  1.40           O  
ATOM   5144  OXT LYS A 341      25.629 -13.748  46.874  1.00  1.40           O  
ATOM   5145  CB  LYS A 341      21.992 -14.262  47.101  1.00  1.40           C  
ATOM   5146  CG  LYS A 341      21.946 -15.681  47.744  1.00  1.40           C  
ATOM   5147  CD  LYS A 341      20.512 -16.273  47.779  1.00  1.40           C  
ATOM   5148  CE  LYS A 341      20.010 -16.730  46.410  1.00  1.40           C  
ATOM   5149  NZ  LYS A 341      20.614 -18.030  45.994  1.00  1.40           N  
ATOM   5150  H   LYS A 341      23.108 -12.039  45.788  1.00  1.40           H  
ATOM   5151  HA  LYS A 341      23.411 -13.395  48.441  1.00  1.40           H  
ATOM   5152 1HB  LYS A 341      21.150 -13.687  47.464  1.00  1.40           H  
ATOM   5153 2HB  LYS A 341      21.853 -14.375  46.020  1.00  1.40           H  
ATOM   5154 1HG  LYS A 341      22.580 -16.353  47.167  1.00  1.40           H  
ATOM   5155 2HG  LYS A 341      22.334 -15.632  48.758  1.00  1.40           H  
ATOM   5156 1HD  LYS A 341      20.516 -17.142  48.440  1.00  1.40           H  
ATOM   5157 2HD  LYS A 341      19.817 -15.556  48.176  1.00  1.40           H  
ATOM   5158 1HE  LYS A 341      18.923 -16.834  46.439  1.00  1.40           H  
ATOM   5159 2HE  LYS A 341      20.272 -15.973  45.674  1.00  1.40           H  
ATOM   5160 1HZ  LYS A 341      20.260 -18.281  45.086  1.00  1.40           H  
ATOM   5161 2HZ  LYS A 341      21.614 -17.941  45.954  1.00  1.40           H  
ATOM   5162 3HZ  LYS A 341      20.355 -18.776  46.679  1.00  1.40           H  
TER    5163
ENDMDL

