REMARK ID 686743 MODEL 1 2025-08-23_00000053_full_19
PFRMAT TS
TARGET 2025-08-23_00000053_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.523  -0.115   2.194  1.00 10.01           N  
ATOM      2  CA  GLY A   1       1.749   0.170   1.457  1.00 10.01           C  
ATOM      3  C   GLY A   1       1.697   1.544   0.809  1.00 10.01           C  
ATOM      4  O   GLY A   1       2.226   1.749  -0.286  1.00 10.01           O  
ATOM      5  H   GLY A   1      -0.083  -0.855   1.869  1.00 10.01           H  
ATOM      6 1HA  GLY A   1       2.601   0.116   2.135  1.00 10.01           H  
ATOM      7 2HA  GLY A   1       1.899  -0.592   0.692  1.00 10.01           H  
ATOM      8  N   HIS A   2       1.123   2.515   1.520  1.00  9.40           N  
ATOM      9  CA  HIS A   2       0.988   3.887   1.003  1.00  9.40           C  
ATOM     10  C   HIS A   2       2.335   4.530   0.678  1.00  9.40           C  
ATOM     11  O   HIS A   2       2.429   5.418  -0.168  1.00  9.40           O  
ATOM     12  CB  HIS A   2       0.253   4.781   2.006  1.00  9.40           C  
ATOM     13  CG  HIS A   2       1.040   5.079   3.264  1.00  9.40           C  
ATOM     14  ND1 HIS A   2       1.157   4.179   4.306  1.00  9.40           N  
ATOM     15  CD2 HIS A   2       1.740   6.177   3.637  1.00  9.40           C  
ATOM     16  CE1 HIS A   2       1.896   4.715   5.264  1.00  9.40           C  
ATOM     17  NE2 HIS A   2       2.258   5.925   4.884  1.00  9.40           N  
ATOM     18  H   HIS A   2       0.726   2.272   2.419  1.00  9.40           H  
ATOM     19  HA  HIS A   2       0.405   3.864   0.083  1.00  9.40           H  
ATOM     20 1HB  HIS A   2       0.005   5.729   1.529  1.00  9.40           H  
ATOM     21 2HB  HIS A   2      -0.683   4.305   2.295  1.00  9.40           H  
ATOM     22  HD2 HIS A   2       1.868   7.090   3.057  1.00  9.40           H  
ATOM     23  HE1 HIS A   2       2.160   4.238   6.206  1.00  9.40           H  
ATOM     24  HE2 HIS A   2       2.829   6.566   5.416  1.00  9.40           H  
ATOM     25  N   MET A   3       3.393   4.037   1.310  1.00  8.42           N  
ATOM     26  CA  MET A   3       4.742   4.541   1.107  1.00  8.42           C  
ATOM     27  C   MET A   3       5.209   4.320  -0.337  1.00  8.42           C  
ATOM     28  O   MET A   3       6.136   4.983  -0.801  1.00  8.42           O  
ATOM     29  CB  MET A   3       5.697   3.846   2.074  1.00  8.42           C  
ATOM     30  CG  MET A   3       5.490   4.202   3.549  1.00  8.42           C  
ATOM     31  SD  MET A   3       5.701   5.962   3.910  1.00  8.42           S  
ATOM     32  CE  MET A   3       7.454   6.165   3.612  1.00  8.42           C  
ATOM     33  H   MET A   3       3.240   3.298   1.980  1.00  8.42           H  
ATOM     34  HA  MET A   3       4.744   5.612   1.303  1.00  8.42           H  
ATOM     35 1HB  MET A   3       5.590   2.767   1.972  1.00  8.42           H  
ATOM     36 2HB  MET A   3       6.726   4.098   1.811  1.00  8.42           H  
ATOM     37 1HG  MET A   3       4.481   3.911   3.841  1.00  8.42           H  
ATOM     38 2HG  MET A   3       6.195   3.639   4.160  1.00  8.42           H  
ATOM     39 1HE  MET A   3       7.742   7.199   3.800  1.00  8.42           H  
ATOM     40 2HE  MET A   3       8.013   5.507   4.273  1.00  8.42           H  
ATOM     41 3HE  MET A   3       7.682   5.908   2.578  1.00  8.42           H  
ATOM     42  N   SER A   4       4.592   3.355  -1.034  1.00  7.02           N  
ATOM     43  CA  SER A   4       4.946   3.036  -2.409  1.00  7.02           C  
ATOM     44  C   SER A   4       4.145   3.851  -3.434  1.00  7.02           C  
ATOM     45  O   SER A   4       4.325   3.671  -4.641  1.00  7.02           O  
ATOM     46  CB  SER A   4       4.768   1.549  -2.675  1.00  7.02           C  
ATOM     47  OG  SER A   4       3.418   1.165  -2.632  1.00  7.02           O  
ATOM     48  H   SER A   4       3.820   2.838  -0.615  1.00  7.02           H  
ATOM     49  HA  SER A   4       6.000   3.275  -2.548  1.00  7.02           H  
ATOM     50 1HB  SER A   4       5.186   1.303  -3.649  1.00  7.02           H  
ATOM     51 2HB  SER A   4       5.326   0.987  -1.929  1.00  7.02           H  
ATOM     52  HG  SER A   4       3.061   1.492  -1.778  1.00  7.02           H  
ATOM     53  N   ASN A   5       3.234   4.717  -2.975  1.00  5.40           N  
ATOM     54  CA  ASN A   5       2.426   5.496  -3.907  1.00  5.40           C  
ATOM     55  C   ASN A   5       3.302   6.378  -4.783  1.00  5.40           C  
ATOM     56  O   ASN A   5       4.327   6.899  -4.339  1.00  5.40           O  
ATOM     57  CB  ASN A   5       1.396   6.349  -3.187  1.00  5.40           C  
ATOM     58  CG  ASN A   5       0.255   5.560  -2.585  1.00  5.40           C  
ATOM     59  OD1 ASN A   5      -0.067   4.445  -3.018  1.00  5.40           O  
ATOM     60  ND2 ASN A   5      -0.384   6.140  -1.601  1.00  5.40           N  
ATOM     61  H   ASN A   5       3.100   4.857  -1.974  1.00  5.40           H  
ATOM     62  HA  ASN A   5       1.901   4.806  -4.569  1.00  5.40           H  
ATOM     63 1HB  ASN A   5       1.892   6.902  -2.387  1.00  5.40           H  
ATOM     64 2HB  ASN A   5       0.990   7.084  -3.883  1.00  5.40           H  
ATOM     65 1HD2 ASN A   5      -1.155   5.679  -1.166  1.00  5.40           H  
ATOM     66 2HD2 ASN A   5      -0.094   7.043  -1.286  1.00  5.40           H  
ATOM     67  N   ALA A   6       2.900   6.556  -6.037  1.00  3.85           N  
ATOM     68  CA  ALA A   6       3.667   7.416  -6.923  1.00  3.85           C  
ATOM     69  C   ALA A   6       3.727   8.819  -6.355  1.00  3.85           C  
ATOM     70  O   ALA A   6       2.731   9.338  -5.846  1.00  3.85           O  
ATOM     71  CB  ALA A   6       3.058   7.448  -8.310  1.00  3.85           C  
ATOM     72  H   ALA A   6       2.064   6.099  -6.370  1.00  3.85           H  
ATOM     73  HA  ALA A   6       4.684   7.028  -6.981  1.00  3.85           H  
ATOM     74 1HB  ALA A   6       3.661   8.090  -8.953  1.00  3.85           H  
ATOM     75 2HB  ALA A   6       3.035   6.440  -8.721  1.00  3.85           H  
ATOM     76 3HB  ALA A   6       2.045   7.842  -8.253  1.00  3.85           H  
ATOM     77  N   ALA A   7       4.885   9.442  -6.484  1.00  2.62           N  
ATOM     78  CA  ALA A   7       5.095  10.798  -6.013  1.00  2.62           C  
ATOM     79  C   ALA A   7       6.301  11.394  -6.704  1.00  2.62           C  
ATOM     80  O   ALA A   7       7.149  10.666  -7.220  1.00  2.62           O  
ATOM     81  CB  ALA A   7       5.288  10.815  -4.507  1.00  2.62           C  
ATOM     82  H   ALA A   7       5.656   8.949  -6.909  1.00  2.62           H  
ATOM     83  HA  ALA A   7       4.221  11.394  -6.273  1.00  2.62           H  
ATOM     84 1HB  ALA A   7       5.436  11.842  -4.172  1.00  2.62           H  
ATOM     85 2HB  ALA A   7       4.407  10.394  -4.019  1.00  2.62           H  
ATOM     86 3HB  ALA A   7       6.163  10.221  -4.249  1.00  2.62           H  
ATOM     87  N   LYS A   8       6.398  12.711  -6.701  1.00  1.77           N  
ATOM     88  CA  LYS A   8       7.588  13.348  -7.237  1.00  1.77           C  
ATOM     89  C   LYS A   8       8.711  13.284  -6.220  1.00  1.77           C  
ATOM     90  O   LYS A   8       8.481  13.430  -5.017  1.00  1.77           O  
ATOM     91  CB  LYS A   8       7.296  14.793  -7.621  1.00  1.77           C  
ATOM     92  CG  LYS A   8       6.227  14.941  -8.703  1.00  1.77           C  
ATOM     93  CD  LYS A   8       6.712  14.345 -10.032  1.00  1.77           C  
ATOM     94  CE  LYS A   8       5.703  14.548 -11.163  1.00  1.77           C  
ATOM     95  NZ  LYS A   8       6.180  13.944 -12.447  1.00  1.77           N  
ATOM     96  H   LYS A   8       5.661  13.274  -6.300  1.00  1.77           H  
ATOM     97  HA  LYS A   8       7.910  12.806  -8.126  1.00  1.77           H  
ATOM     98 1HB  LYS A   8       6.964  15.347  -6.738  1.00  1.77           H  
ATOM     99 2HB  LYS A   8       8.213  15.268  -7.977  1.00  1.77           H  
ATOM    100 1HG  LYS A   8       5.318  14.429  -8.388  1.00  1.77           H  
ATOM    101 2HG  LYS A   8       5.999  15.998  -8.845  1.00  1.77           H  
ATOM    102 1HD  LYS A   8       7.655  14.817 -10.328  1.00  1.77           H  
ATOM    103 2HD  LYS A   8       6.890  13.276  -9.910  1.00  1.77           H  
ATOM    104 1HE  LYS A   8       4.758  14.086 -10.884  1.00  1.77           H  
ATOM    105 2HE  LYS A   8       5.545  15.616 -11.316  1.00  1.77           H  
ATOM    106 1HZ  LYS A   8       5.505  14.097 -13.171  1.00  1.77           H  
ATOM    107 2HZ  LYS A   8       7.065  14.391 -12.721  1.00  1.77           H  
ATOM    108 3HZ  LYS A   8       6.332  12.960 -12.332  1.00  1.77           H  
ATOM    109  N   GLU A   9       9.929  13.111  -6.711  1.00  1.23           N  
ATOM    110  CA  GLU A   9      11.093  13.076  -5.844  1.00  1.23           C  
ATOM    111  C   GLU A   9      11.726  14.446  -5.757  1.00  1.23           C  
ATOM    112  O   GLU A   9      11.738  15.194  -6.742  1.00  1.23           O  
ATOM    113  CB  GLU A   9      12.103  12.057  -6.367  1.00  1.23           C  
ATOM    114  CG  GLU A   9      11.566  10.628  -6.378  1.00  1.23           C  
ATOM    115  CD  GLU A   9      12.562   9.606  -6.853  1.00  1.23           C  
ATOM    116  OE1 GLU A   9      13.676   9.975  -7.165  1.00  1.23           O  
ATOM    117  OE2 GLU A   9      12.215   8.449  -6.906  1.00  1.23           O  
ATOM    118  H   GLU A   9      10.047  12.988  -7.705  1.00  1.23           H  
ATOM    119  HA  GLU A   9      10.778  12.779  -4.843  1.00  1.23           H  
ATOM    120 1HB  GLU A   9      12.399  12.321  -7.383  1.00  1.23           H  
ATOM    121 2HB  GLU A   9      13.001  12.082  -5.746  1.00  1.23           H  
ATOM    122 1HG  GLU A   9      11.256  10.368  -5.367  1.00  1.23           H  
ATOM    123 2HG  GLU A   9      10.682  10.591  -7.016  1.00  1.23           H  
ATOM    124  N   VAL A  10      12.269  14.750  -4.582  1.00  0.92           N  
ATOM    125  CA  VAL A  10      12.957  16.006  -4.334  1.00  0.92           C  
ATOM    126  C   VAL A  10      14.435  15.810  -4.245  1.00  0.92           C  
ATOM    127  O   VAL A  10      14.917  14.945  -3.501  1.00  0.92           O  
ATOM    128  CB  VAL A  10      12.492  16.652  -3.045  1.00  0.92           C  
ATOM    129  CG1 VAL A  10      13.278  17.926  -2.799  1.00  0.92           C  
ATOM    130  CG2 VAL A  10      11.071  16.964  -3.166  1.00  0.92           C  
ATOM    131  H   VAL A  10      12.202  14.076  -3.831  1.00  0.92           H  
ATOM    132  HA  VAL A  10      12.751  16.689  -5.160  1.00  0.92           H  
ATOM    133  HB  VAL A  10      12.662  15.977  -2.205  1.00  0.92           H  
ATOM    134 1HG1 VAL A  10      12.943  18.388  -1.891  1.00  0.92           H  
ATOM    135 2HG1 VAL A  10      14.338  17.700  -2.708  1.00  0.92           H  
ATOM    136 3HG1 VAL A  10      13.120  18.609  -3.637  1.00  0.92           H  
ATOM    137 1HG2 VAL A  10      10.741  17.441  -2.258  1.00  0.92           H  
ATOM    138 2HG2 VAL A  10      10.937  17.625  -3.992  1.00  0.92           H  
ATOM    139 3HG2 VAL A  10      10.508  16.050  -3.338  1.00  0.92           H  
ATOM    140  N   VAL A  11      15.137  16.603  -5.026  1.00  0.75           N  
ATOM    141  CA  VAL A  11      16.556  16.494  -5.138  1.00  0.75           C  
ATOM    142  C   VAL A  11      17.290  17.752  -4.725  1.00  0.75           C  
ATOM    143  O   VAL A  11      16.933  18.862  -5.123  1.00  0.75           O  
ATOM    144  CB  VAL A  11      16.865  16.159  -6.595  1.00  0.75           C  
ATOM    145  CG1 VAL A  11      18.303  16.030  -6.803  1.00  0.75           C  
ATOM    146  CG2 VAL A  11      16.136  14.865  -6.980  1.00  0.75           C  
ATOM    147  H   VAL A  11      14.661  17.290  -5.608  1.00  0.75           H  
ATOM    148  HA  VAL A  11      16.891  15.690  -4.503  1.00  0.75           H  
ATOM    149  HB  VAL A  11      16.513  16.974  -7.234  1.00  0.75           H  
ATOM    150 1HG1 VAL A  11      18.445  15.791  -7.840  1.00  0.75           H  
ATOM    151 2HG1 VAL A  11      18.806  16.960  -6.556  1.00  0.75           H  
ATOM    152 3HG1 VAL A  11      18.696  15.227  -6.184  1.00  0.75           H  
ATOM    153 1HG2 VAL A  11      16.345  14.634  -8.022  1.00  0.75           H  
ATOM    154 2HG2 VAL A  11      16.484  14.048  -6.349  1.00  0.75           H  
ATOM    155 3HG2 VAL A  11      15.060  14.988  -6.855  1.00  0.75           H  
ATOM    156  N   VAL A  12      18.321  17.595  -3.913  1.00  0.66           N  
ATOM    157  CA  VAL A  12      19.127  18.742  -3.579  1.00  0.66           C  
ATOM    158  C   VAL A  12      20.062  19.007  -4.724  1.00  0.66           C  
ATOM    159  O   VAL A  12      20.806  18.123  -5.162  1.00  0.66           O  
ATOM    160  CB  VAL A  12      19.952  18.567  -2.315  1.00  0.66           C  
ATOM    161  CG1 VAL A  12      20.803  19.779  -2.192  1.00  0.66           C  
ATOM    162  CG2 VAL A  12      19.051  18.385  -1.117  1.00  0.66           C  
ATOM    163  H   VAL A  12      18.571  16.670  -3.576  1.00  0.66           H  
ATOM    164  HA  VAL A  12      18.481  19.609  -3.444  1.00  0.66           H  
ATOM    165  HB  VAL A  12      20.604  17.695  -2.398  1.00  0.66           H  
ATOM    166 1HG1 VAL A  12      21.391  19.730  -1.317  1.00  0.66           H  
ATOM    167 2HG1 VAL A  12      21.456  19.862  -3.049  1.00  0.66           H  
ATOM    168 3HG1 VAL A  12      20.161  20.633  -2.161  1.00  0.66           H  
ATOM    169 1HG2 VAL A  12      19.662  18.280  -0.220  1.00  0.66           H  
ATOM    170 2HG2 VAL A  12      18.412  19.245  -1.018  1.00  0.66           H  
ATOM    171 3HG2 VAL A  12      18.443  17.488  -1.255  1.00  0.66           H  
ATOM    172  N   VAL A  13      20.008  20.225  -5.202  1.00  0.63           N  
ATOM    173  CA  VAL A  13      20.772  20.682  -6.326  1.00  0.63           C  
ATOM    174  C   VAL A  13      22.030  21.425  -5.930  1.00  0.63           C  
ATOM    175  O   VAL A  13      23.079  21.262  -6.548  1.00  0.63           O  
ATOM    176  CB  VAL A  13      19.886  21.544  -7.177  1.00  0.63           C  
ATOM    177  CG1 VAL A  13      20.668  22.099  -8.239  1.00  0.63           C  
ATOM    178  CG2 VAL A  13      18.733  20.689  -7.684  1.00  0.63           C  
ATOM    179  H   VAL A  13      19.373  20.879  -4.756  1.00  0.63           H  
ATOM    180  HA  VAL A  13      21.060  19.820  -6.904  1.00  0.63           H  
ATOM    181  HB  VAL A  13      19.492  22.369  -6.581  1.00  0.63           H  
ATOM    182 1HG1 VAL A  13      20.046  22.716  -8.828  1.00  0.63           H  
ATOM    183 2HG1 VAL A  13      21.481  22.696  -7.827  1.00  0.63           H  
ATOM    184 3HG1 VAL A  13      21.073  21.282  -8.825  1.00  0.63           H  
ATOM    185 1HG2 VAL A  13      18.090  21.278  -8.280  1.00  0.63           H  
ATOM    186 2HG2 VAL A  13      19.120  19.859  -8.276  1.00  0.63           H  
ATOM    187 3HG2 VAL A  13      18.171  20.299  -6.836  1.00  0.63           H  
ATOM    188  N   SER A  14      21.917  22.281  -4.936  1.00  0.62           N  
ATOM    189  CA  SER A  14      23.087  23.039  -4.517  1.00  0.62           C  
ATOM    190  C   SER A  14      22.948  23.516  -3.101  1.00  0.62           C  
ATOM    191  O   SER A  14      21.868  23.489  -2.526  1.00  0.62           O  
ATOM    192  CB  SER A  14      23.328  24.244  -5.394  1.00  0.62           C  
ATOM    193  OG  SER A  14      22.343  25.198  -5.195  1.00  0.62           O  
ATOM    194  H   SER A  14      21.011  22.384  -4.478  1.00  0.62           H  
ATOM    195  HA  SER A  14      23.958  22.394  -4.581  1.00  0.62           H  
ATOM    196 1HB  SER A  14      24.301  24.675  -5.166  1.00  0.62           H  
ATOM    197 2HB  SER A  14      23.346  23.946  -6.442  1.00  0.62           H  
ATOM    198  HG  SER A  14      22.657  26.022  -5.630  1.00  0.62           H  
ATOM    199  N   GLY A  15      24.025  24.023  -2.550  1.00  0.61           N  
ATOM    200  CA  GLY A  15      23.932  24.621  -1.240  1.00  0.61           C  
ATOM    201  C   GLY A  15      25.237  25.260  -0.860  1.00  0.61           C  
ATOM    202  O   GLY A  15      26.290  24.942  -1.419  1.00  0.61           O  
ATOM    203  H   GLY A  15      24.906  24.012  -3.040  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      23.145  25.368  -1.249  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      23.656  23.867  -0.504  1.00  0.61           H  
ATOM    206  N   VAL A  16      25.146  26.203   0.058  1.00  0.62           N  
ATOM    207  CA  VAL A  16      26.326  26.913   0.524  1.00  0.62           C  
ATOM    208  C   VAL A  16      26.051  27.459   1.914  1.00  0.62           C  
ATOM    209  O   VAL A  16      24.896  27.682   2.296  1.00  0.62           O  
ATOM    210  CB  VAL A  16      26.712  28.048  -0.453  1.00  0.62           C  
ATOM    211  CG1 VAL A  16      25.758  29.123  -0.357  1.00  0.62           C  
ATOM    212  CG2 VAL A  16      28.148  28.561  -0.207  1.00  0.62           C  
ATOM    213  H   VAL A  16      24.221  26.396   0.446  1.00  0.62           H  
ATOM    214  HA  VAL A  16      27.162  26.212   0.587  1.00  0.62           H  
ATOM    215  HB  VAL A  16      26.651  27.653  -1.467  1.00  0.62           H  
ATOM    216 1HG1 VAL A  16      26.006  29.870  -1.060  1.00  0.62           H  
ATOM    217 2HG1 VAL A  16      24.787  28.749  -0.550  1.00  0.62           H  
ATOM    218 3HG1 VAL A  16      25.815  29.530   0.642  1.00  0.62           H  
ATOM    219 1HG2 VAL A  16      28.385  29.321  -0.927  1.00  0.62           H  
ATOM    220 2HG2 VAL A  16      28.252  28.981   0.779  1.00  0.62           H  
ATOM    221 3HG2 VAL A  16      28.844  27.733  -0.320  1.00  0.62           H  
ATOM    222  N   ARG A  17      27.113  27.681   2.653  1.00  0.62           N  
ATOM    223  CA  ARG A  17      27.064  28.250   3.983  1.00  0.62           C  
ATOM    224  C   ARG A  17      28.009  29.415   4.157  1.00  0.62           C  
ATOM    225  O   ARG A  17      28.941  29.567   3.385  1.00  0.62           O  
ATOM    226  CB  ARG A  17      27.424  27.174   4.972  1.00  0.62           C  
ATOM    227  CG  ARG A  17      28.669  26.454   4.651  1.00  0.62           C  
ATOM    228  CD  ARG A  17      29.104  25.544   5.706  1.00  0.62           C  
ATOM    229  NE  ARG A  17      29.663  26.251   6.834  1.00  0.62           N  
ATOM    230  CZ  ARG A  17      30.128  25.640   7.933  1.00  0.62           C  
ATOM    231  NH1 ARG A  17      30.042  24.337   8.063  1.00  0.62           N  
ATOM    232  NH2 ARG A  17      30.695  26.332   8.872  1.00  0.62           N  
ATOM    233  H   ARG A  17      28.031  27.438   2.275  1.00  0.62           H  
ATOM    234  HA  ARG A  17      26.060  28.602   4.178  1.00  0.62           H  
ATOM    235 1HB  ARG A  17      27.573  27.639   5.934  1.00  0.62           H  
ATOM    236 2HB  ARG A  17      26.620  26.448   5.038  1.00  0.62           H  
ATOM    237 1HG  ARG A  17      28.518  25.874   3.746  1.00  0.62           H  
ATOM    238 2HG  ARG A  17      29.451  27.181   4.492  1.00  0.62           H  
ATOM    239 1HD  ARG A  17      28.251  24.956   6.055  1.00  0.62           H  
ATOM    240 2HD  ARG A  17      29.870  24.876   5.310  1.00  0.62           H  
ATOM    241  HE  ARG A  17      29.730  27.293   6.786  1.00  0.62           H  
ATOM    242 1HH1 ARG A  17      29.615  23.780   7.339  1.00  0.62           H  
ATOM    243 2HH1 ARG A  17      30.390  23.906   8.908  1.00  0.62           H  
ATOM    244 1HH2 ARG A  17      30.848  27.338   8.806  1.00  0.62           H  
ATOM    245 2HH2 ARG A  17      31.127  25.880   9.680  1.00  0.62           H  
ATOM    246  N   THR A  18      27.751  30.253   5.146  1.00  0.64           N  
ATOM    247  CA  THR A  18      28.681  31.314   5.502  1.00  0.64           C  
ATOM    248  C   THR A  18      29.628  30.689   6.508  1.00  0.64           C  
ATOM    249  O   THR A  18      29.434  29.540   6.927  1.00  0.64           O  
ATOM    250  CB  THR A  18      28.027  32.522   6.209  1.00  0.64           C  
ATOM    251  OG1 THR A  18      27.618  32.105   7.519  1.00  0.64           O  
ATOM    252  CG2 THR A  18      26.823  33.011   5.452  1.00  0.64           C  
ATOM    253  H   THR A  18      26.903  30.125   5.692  1.00  0.64           H  
ATOM    254  HA  THR A  18      29.246  31.643   4.629  1.00  0.64           H  
ATOM    255  HB  THR A  18      28.749  33.326   6.299  1.00  0.64           H  
ATOM    256  HG1 THR A  18      28.436  32.054   8.112  1.00  0.64           H  
ATOM    257 1HG2 THR A  18      26.371  33.851   5.979  1.00  0.64           H  
ATOM    258 2HG2 THR A  18      27.111  33.323   4.452  1.00  0.64           H  
ATOM    259 3HG2 THR A  18      26.118  32.207   5.383  1.00  0.64           H  
ATOM    260  N   ALA A  19      30.650  31.431   6.885  1.00  0.65           N  
ATOM    261  CA  ALA A  19      31.528  31.008   7.961  1.00  0.65           C  
ATOM    262  C   ALA A  19      30.752  31.177   9.247  1.00  0.65           C  
ATOM    263  O   ALA A  19      29.801  31.971   9.271  1.00  0.65           O  
ATOM    264  CB  ALA A  19      32.790  31.842   8.007  1.00  0.65           C  
ATOM    265  H   ALA A  19      30.796  32.334   6.450  1.00  0.65           H  
ATOM    266  HA  ALA A  19      31.778  29.952   7.838  1.00  0.65           H  
ATOM    267 1HB  ALA A  19      33.377  31.512   8.842  1.00  0.65           H  
ATOM    268 2HB  ALA A  19      33.358  31.730   7.087  1.00  0.65           H  
ATOM    269 3HB  ALA A  19      32.530  32.888   8.144  1.00  0.65           H  
ATOM    270  N   ILE A  20      31.134  30.457  10.302  1.00  0.68           N  
ATOM    271  CA  ILE A  20      30.510  30.704  11.601  1.00  0.68           C  
ATOM    272  C   ILE A  20      31.399  31.634  12.429  1.00  0.68           C  
ATOM    273  O   ILE A  20      32.545  31.296  12.745  1.00  0.68           O  
ATOM    274  CB  ILE A  20      30.284  29.401  12.389  1.00  0.68           C  
ATOM    275  CG1 ILE A  20      29.409  28.435  11.610  1.00  0.68           C  
ATOM    276  CG2 ILE A  20      29.622  29.739  13.684  1.00  0.68           C  
ATOM    277  CD1 ILE A  20      29.379  27.070  12.225  1.00  0.68           C  
ATOM    278  H   ILE A  20      31.852  29.733  10.192  1.00  0.68           H  
ATOM    279  HA  ILE A  20      29.565  31.199  11.449  1.00  0.68           H  
ATOM    280  HB  ILE A  20      31.240  28.906  12.582  1.00  0.68           H  
ATOM    281 1HG1 ILE A  20      28.410  28.804  11.573  1.00  0.68           H  
ATOM    282 2HG1 ILE A  20      29.790  28.356  10.596  1.00  0.68           H  
ATOM    283 1HG2 ILE A  20      29.460  28.831  14.245  1.00  0.68           H  
ATOM    284 2HG2 ILE A  20      30.266  30.408  14.248  1.00  0.68           H  
ATOM    285 3HG2 ILE A  20      28.663  30.227  13.495  1.00  0.68           H  
ATOM    286 1HD1 ILE A  20      28.764  26.405  11.642  1.00  0.68           H  
ATOM    287 2HD1 ILE A  20      30.396  26.688  12.247  1.00  0.68           H  
ATOM    288 3HD1 ILE A  20      28.991  27.128  13.241  1.00  0.68           H  
ATOM    289  N   GLY A  21      30.896  32.834  12.726  1.00  0.70           N  
ATOM    290  CA  GLY A  21      31.698  33.836  13.445  1.00  0.70           C  
ATOM    291  C   GLY A  21      31.348  33.897  14.925  1.00  0.70           C  
ATOM    292  O   GLY A  21      30.175  33.880  15.274  1.00  0.70           O  
ATOM    293  H   GLY A  21      29.927  33.025  12.465  1.00  0.70           H  
ATOM    294 1HA  GLY A  21      32.753  33.617  13.323  1.00  0.70           H  
ATOM    295 2HA  GLY A  21      31.534  34.816  12.994  1.00  0.70           H  
ATOM    296  N   ASP A  22      32.337  34.089  15.800  1.00  0.73           N  
ATOM    297  CA  ASP A  22      32.068  34.156  17.252  1.00  0.73           C  
ATOM    298  C   ASP A  22      31.126  35.286  17.648  1.00  0.73           C  
ATOM    299  O   ASP A  22      31.187  36.366  17.054  1.00  0.73           O  
ATOM    300  CB  ASP A  22      33.357  34.358  18.071  1.00  0.73           C  
ATOM    301  CG  ASP A  22      34.266  33.135  18.256  1.00  0.73           C  
ATOM    302  OD1 ASP A  22      33.874  32.047  17.923  1.00  0.73           O  
ATOM    303  OD2 ASP A  22      35.342  33.310  18.772  1.00  0.73           O  
ATOM    304  H   ASP A  22      33.292  34.143  15.460  1.00  0.73           H  
ATOM    305  HA  ASP A  22      31.618  33.217  17.558  1.00  0.73           H  
ATOM    306 1HB  ASP A  22      33.948  35.142  17.599  1.00  0.73           H  
ATOM    307 2HB  ASP A  22      33.078  34.733  19.062  1.00  0.73           H  
ATOM    308  N   PHE A  23      30.301  35.063  18.684  1.00  0.75           N  
ATOM    309  CA  PHE A  23      29.460  36.130  19.218  1.00  0.75           C  
ATOM    310  C   PHE A  23      30.328  37.351  19.506  1.00  0.75           C  
ATOM    311  O   PHE A  23      31.365  37.241  20.164  1.00  0.75           O  
ATOM    312  CB  PHE A  23      28.828  35.672  20.539  1.00  0.75           C  
ATOM    313  CG  PHE A  23      27.909  36.621  21.235  1.00  0.75           C  
ATOM    314  CD1 PHE A  23      26.579  36.704  20.901  1.00  0.75           C  
ATOM    315  CD2 PHE A  23      28.389  37.439  22.244  1.00  0.75           C  
ATOM    316  CE1 PHE A  23      25.745  37.581  21.568  1.00  0.75           C  
ATOM    317  CE2 PHE A  23      27.560  38.319  22.900  1.00  0.75           C  
ATOM    318  CZ  PHE A  23      26.235  38.389  22.559  1.00  0.75           C  
ATOM    319  H   PHE A  23      30.219  34.134  19.102  1.00  0.75           H  
ATOM    320  HA  PHE A  23      28.692  36.378  18.486  1.00  0.75           H  
ATOM    321 1HB  PHE A  23      28.258  34.789  20.347  1.00  0.75           H  
ATOM    322 2HB  PHE A  23      29.615  35.393  21.234  1.00  0.75           H  
ATOM    323  HD1 PHE A  23      26.187  36.068  20.112  1.00  0.75           H  
ATOM    324  HD2 PHE A  23      29.444  37.381  22.514  1.00  0.75           H  
ATOM    325  HE1 PHE A  23      24.694  37.638  21.311  1.00  0.75           H  
ATOM    326  HE2 PHE A  23      27.954  38.957  23.690  1.00  0.75           H  
ATOM    327  HZ  PHE A  23      25.570  39.078  23.077  1.00  0.75           H  
ATOM    328  N   GLY A  24      29.902  38.513  19.018  1.00  0.77           N  
ATOM    329  CA  GLY A  24      30.617  39.771  19.213  1.00  0.77           C  
ATOM    330  C   GLY A  24      31.784  39.952  18.231  1.00  0.77           C  
ATOM    331  O   GLY A  24      32.520  40.939  18.310  1.00  0.77           O  
ATOM    332  H   GLY A  24      29.046  38.515  18.480  1.00  0.77           H  
ATOM    333 1HA  GLY A  24      29.917  40.599  19.100  1.00  0.77           H  
ATOM    334 2HA  GLY A  24      30.992  39.812  20.235  1.00  0.77           H  
ATOM    335  N   GLY A  25      31.941  39.002  17.308  1.00  0.78           N  
ATOM    336  CA  GLY A  25      33.029  38.978  16.339  1.00  0.78           C  
ATOM    337  C   GLY A  25      32.734  39.681  15.017  1.00  0.78           C  
ATOM    338  O   GLY A  25      31.949  40.628  14.947  1.00  0.78           O  
ATOM    339  H   GLY A  25      31.305  38.207  17.301  1.00  0.78           H  
ATOM    340 1HA  GLY A  25      33.915  39.422  16.793  1.00  0.78           H  
ATOM    341 2HA  GLY A  25      33.281  37.936  16.137  1.00  0.78           H  
ATOM    342  N   SER A  26      33.367  39.193  13.951  1.00  0.78           N  
ATOM    343  CA  SER A  26      33.315  39.811  12.625  1.00  0.78           C  
ATOM    344  C   SER A  26      31.912  39.915  12.020  1.00  0.78           C  
ATOM    345  O   SER A  26      31.623  40.838  11.266  1.00  0.78           O  
ATOM    346  CB  SER A  26      34.143  38.954  11.692  1.00  0.78           C  
ATOM    347  OG  SER A  26      33.497  37.724  11.501  1.00  0.78           O  
ATOM    348  H   SER A  26      33.961  38.380  14.076  1.00  0.78           H  
ATOM    349  HA  SER A  26      33.741  40.812  12.695  1.00  0.78           H  
ATOM    350 1HB  SER A  26      34.291  39.456  10.747  1.00  0.78           H  
ATOM    351 2HB  SER A  26      35.123  38.781  12.131  1.00  0.78           H  
ATOM    352  HG  SER A  26      34.192  37.051  11.333  1.00  0.78           H  
ATOM    353  N   LEU A  27      31.009  39.034  12.412  1.00  0.78           N  
ATOM    354  CA  LEU A  27      29.674  39.061  11.836  1.00  0.78           C  
ATOM    355  C   LEU A  27      28.676  39.882  12.666  1.00  0.78           C  
ATOM    356  O   LEU A  27      27.486  39.936  12.346  1.00  0.78           O  
ATOM    357  CB  LEU A  27      29.157  37.634  11.609  1.00  0.78           C  
ATOM    358  CG  LEU A  27      29.969  36.790  10.607  1.00  0.78           C  
ATOM    359  CD1 LEU A  27      29.345  35.376  10.496  1.00  0.78           C  
ATOM    360  CD2 LEU A  27      30.003  37.516   9.266  1.00  0.78           C  
ATOM    361  H   LEU A  27      31.274  38.310  13.066  1.00  0.78           H  
ATOM    362  HA  LEU A  27      29.755  39.515  10.855  1.00  0.78           H  
ATOM    363 1HB  LEU A  27      29.169  37.116  12.570  1.00  0.78           H  
ATOM    364 2HB  LEU A  27      28.125  37.686  11.256  1.00  0.78           H  
ATOM    365  HG  LEU A  27      30.991  36.671  10.974  1.00  0.78           H  
ATOM    366 1HD1 LEU A  27      29.923  34.765   9.799  1.00  0.78           H  
ATOM    367 2HD1 LEU A  27      29.349  34.902  11.469  1.00  0.78           H  
ATOM    368 3HD1 LEU A  27      28.318  35.453  10.138  1.00  0.78           H  
ATOM    369 1HD2 LEU A  27      30.585  36.932   8.556  1.00  0.78           H  
ATOM    370 2HD2 LEU A  27      29.002  37.640   8.895  1.00  0.78           H  
ATOM    371 3HD2 LEU A  27      30.463  38.498   9.393  1.00  0.78           H  
ATOM    372  N   LYS A  28      29.153  40.565  13.710  1.00  0.76           N  
ATOM    373  CA  LYS A  28      28.269  41.345  14.582  1.00  0.76           C  
ATOM    374  C   LYS A  28      27.475  42.449  13.868  1.00  0.76           C  
ATOM    375  O   LYS A  28      26.408  42.857  14.338  1.00  0.76           O  
ATOM    376  CB  LYS A  28      29.088  41.976  15.712  1.00  0.76           C  
ATOM    377  CG  LYS A  28      30.049  43.107  15.270  1.00  0.76           C  
ATOM    378  CD  LYS A  28      30.849  43.650  16.444  1.00  0.76           C  
ATOM    379  CE  LYS A  28      31.948  44.647  16.011  1.00  0.76           C  
ATOM    380  NZ  LYS A  28      31.413  45.900  15.347  1.00  0.76           N  
ATOM    381  H   LYS A  28      30.148  40.527  13.943  1.00  0.76           H  
ATOM    382  HA  LYS A  28      27.549  40.659  15.015  1.00  0.76           H  
ATOM    383 1HB  LYS A  28      28.418  42.385  16.465  1.00  0.76           H  
ATOM    384 2HB  LYS A  28      29.690  41.202  16.194  1.00  0.76           H  
ATOM    385 1HG  LYS A  28      30.723  42.758  14.489  1.00  0.76           H  
ATOM    386 2HG  LYS A  28      29.465  43.928  14.872  1.00  0.76           H  
ATOM    387 1HD  LYS A  28      30.177  44.143  17.142  1.00  0.76           H  
ATOM    388 2HD  LYS A  28      31.327  42.813  16.953  1.00  0.76           H  
ATOM    389 1HE  LYS A  28      32.501  44.935  16.901  1.00  0.76           H  
ATOM    390 2HE  LYS A  28      32.629  44.146  15.321  1.00  0.76           H  
ATOM    391 1HZ  LYS A  28      32.176  46.503  15.109  1.00  0.76           H  
ATOM    392 2HZ  LYS A  28      30.901  45.682  14.473  1.00  0.76           H  
ATOM    393 3HZ  LYS A  28      30.789  46.382  15.968  1.00  0.76           H  
ATOM    394  N   ASP A  29      27.972  42.907  12.724  1.00  0.73           N  
ATOM    395  CA  ASP A  29      27.334  43.977  11.973  1.00  0.73           C  
ATOM    396  C   ASP A  29      26.494  43.464  10.802  1.00  0.73           C  
ATOM    397  O   ASP A  29      26.025  44.252   9.978  1.00  0.73           O  
ATOM    398  CB  ASP A  29      28.407  44.949  11.496  1.00  0.73           C  
ATOM    399  CG  ASP A  29      29.072  45.649  12.692  1.00  0.73           C  
ATOM    400  OD1 ASP A  29      28.371  46.114  13.552  1.00  0.73           O  
ATOM    401  OD2 ASP A  29      30.280  45.645  12.789  1.00  0.73           O  
ATOM    402  H   ASP A  29      28.836  42.511  12.383  1.00  0.73           H  
ATOM    403  HA  ASP A  29      26.685  44.521  12.648  1.00  0.73           H  
ATOM    404 1HB  ASP A  29      29.165  44.407  10.926  1.00  0.73           H  
ATOM    405 2HB  ASP A  29      27.964  45.697  10.838  1.00  0.73           H  
ATOM    406  N   PHE A  30      26.301  42.145  10.732  1.00  0.70           N  
ATOM    407  CA  PHE A  30      25.549  41.541   9.638  1.00  0.70           C  
ATOM    408  C   PHE A  30      24.178  40.997  10.005  1.00  0.70           C  
ATOM    409  O   PHE A  30      24.035  39.953  10.641  1.00  0.70           O  
ATOM    410  CB  PHE A  30      26.393  40.441   9.026  1.00  0.70           C  
ATOM    411  CG  PHE A  30      27.558  40.998   8.362  1.00  0.70           C  
ATOM    412  CD1 PHE A  30      28.630  41.423   9.092  1.00  0.70           C  
ATOM    413  CD2 PHE A  30      27.592  41.109   6.996  1.00  0.70           C  
ATOM    414  CE1 PHE A  30      29.702  41.975   8.486  1.00  0.70           C  
ATOM    415  CE2 PHE A  30      28.679  41.657   6.371  1.00  0.70           C  
ATOM    416  CZ  PHE A  30      29.726  42.098   7.118  1.00  0.70           C  
ATOM    417  H   PHE A  30      26.703  41.528  11.438  1.00  0.70           H  
ATOM    418  HA  PHE A  30      25.402  42.306   8.875  1.00  0.70           H  
ATOM    419 1HB  PHE A  30      26.723  39.738   9.795  1.00  0.70           H  
ATOM    420 2HB  PHE A  30      25.807  39.903   8.296  1.00  0.70           H  
ATOM    421  HD1 PHE A  30      28.604  41.336  10.169  1.00  0.70           H  
ATOM    422  HD2 PHE A  30      26.735  40.764   6.411  1.00  0.70           H  
ATOM    423  HE1 PHE A  30      30.537  42.322   9.090  1.00  0.70           H  
ATOM    424  HE2 PHE A  30      28.705  41.752   5.287  1.00  0.70           H  
ATOM    425  HZ  PHE A  30      30.580  42.543   6.625  1.00  0.70           H  
ATOM    426  N   SER A  31      23.145  41.705   9.582  1.00  0.67           N  
ATOM    427  CA  SER A  31      21.790  41.275   9.880  1.00  0.67           C  
ATOM    428  C   SER A  31      21.581  39.872   9.335  1.00  0.67           C  
ATOM    429  O   SER A  31      22.071  39.578   8.243  1.00  0.67           O  
ATOM    430  CB  SER A  31      20.771  42.193   9.226  1.00  0.67           C  
ATOM    431  OG  SER A  31      19.461  41.636   9.284  1.00  0.67           O  
ATOM    432  H   SER A  31      23.311  42.561   9.065  1.00  0.67           H  
ATOM    433  HA  SER A  31      21.658  41.320  10.953  1.00  0.67           H  
ATOM    434 1HB  SER A  31      20.777  43.162   9.729  1.00  0.67           H  
ATOM    435 2HB  SER A  31      21.051  42.360   8.186  1.00  0.67           H  
ATOM    436  HG  SER A  31      19.173  41.726  10.214  1.00  0.67           H  
ATOM    437  N   PRO A  32      20.808  39.009  10.014  1.00  0.64           N  
ATOM    438  CA  PRO A  32      20.409  37.698   9.552  1.00  0.64           C  
ATOM    439  C   PRO A  32      19.833  37.758   8.137  1.00  0.64           C  
ATOM    440  O   PRO A  32      19.938  36.787   7.377  1.00  0.64           O  
ATOM    441  CB  PRO A  32      19.320  37.330  10.563  1.00  0.64           C  
ATOM    442  CG  PRO A  32      19.713  38.016  11.811  1.00  0.64           C  
ATOM    443  CD  PRO A  32      20.300  39.334  11.368  1.00  0.64           C  
ATOM    444  HA  PRO A  32      21.264  37.010   9.609  1.00  0.64           H  
ATOM    445 1HB  PRO A  32      18.361  37.710  10.219  1.00  0.64           H  
ATOM    446 2HB  PRO A  32      19.233  36.231  10.670  1.00  0.64           H  
ATOM    447 1HG  PRO A  32      18.821  38.172  12.444  1.00  0.64           H  
ATOM    448 2HG  PRO A  32      20.378  37.378  12.368  1.00  0.64           H  
ATOM    449 1HD  PRO A  32      19.504  40.095  11.339  1.00  0.64           H  
ATOM    450 2HD  PRO A  32      21.108  39.591  12.051  1.00  0.64           H  
ATOM    451  N   THR A  33      19.227  38.895   7.764  1.00  0.61           N  
ATOM    452  CA  THR A  33      18.640  39.019   6.443  1.00  0.61           C  
ATOM    453  C   THR A  33      19.697  39.116   5.347  1.00  0.61           C  
ATOM    454  O   THR A  33      19.474  38.669   4.220  1.00  0.61           O  
ATOM    455  CB  THR A  33      17.785  40.280   6.386  1.00  0.61           C  
ATOM    456  OG1 THR A  33      18.604  41.427   6.655  1.00  0.61           O  
ATOM    457  CG2 THR A  33      16.695  40.235   7.392  1.00  0.61           C  
ATOM    458  H   THR A  33      19.180  39.703   8.391  1.00  0.61           H  
ATOM    459  HA  THR A  33      18.024  38.143   6.247  1.00  0.61           H  
ATOM    460  HB  THR A  33      17.369  40.371   5.400  1.00  0.61           H  
ATOM    461  HG1 THR A  33      18.830  41.456   7.603  1.00  0.61           H  
ATOM    462 1HG2 THR A  33      16.144  41.148   7.301  1.00  0.61           H  
ATOM    463 2HG2 THR A  33      16.047  39.407   7.203  1.00  0.61           H  
ATOM    464 3HG2 THR A  33      17.114  40.153   8.401  1.00  0.61           H  
ATOM    465  N   ASP A  34      20.859  39.671   5.698  1.00  0.59           N  
ATOM    466  CA  ASP A  34      21.974  39.877   4.786  1.00  0.59           C  
ATOM    467  C   ASP A  34      22.724  38.587   4.643  1.00  0.59           C  
ATOM    468  O   ASP A  34      23.089  38.185   3.538  1.00  0.59           O  
ATOM    469  CB  ASP A  34      22.925  40.971   5.282  1.00  0.59           C  
ATOM    470  CG  ASP A  34      24.071  41.263   4.308  1.00  0.59           C  
ATOM    471  OD1 ASP A  34      23.898  41.185   3.105  1.00  0.59           O  
ATOM    472  OD2 ASP A  34      25.168  41.521   4.757  1.00  0.59           O  
ATOM    473  H   ASP A  34      20.990  39.951   6.662  1.00  0.59           H  
ATOM    474  HA  ASP A  34      21.584  40.166   3.811  1.00  0.59           H  
ATOM    475 1HB  ASP A  34      22.361  41.887   5.450  1.00  0.59           H  
ATOM    476 2HB  ASP A  34      23.350  40.670   6.244  1.00  0.59           H  
ATOM    477  N   LEU A  35      22.976  37.927   5.771  1.00  0.58           N  
ATOM    478  CA  LEU A  35      23.726  36.689   5.694  1.00  0.58           C  
ATOM    479  C   LEU A  35      22.900  35.710   4.855  1.00  0.58           C  
ATOM    480  O   LEU A  35      23.416  35.041   3.957  1.00  0.58           O  
ATOM    481  CB  LEU A  35      23.979  36.142   7.101  1.00  0.58           C  
ATOM    482  CG  LEU A  35      24.906  36.967   7.990  1.00  0.58           C  
ATOM    483  CD1 LEU A  35      24.921  36.358   9.413  1.00  0.58           C  
ATOM    484  CD2 LEU A  35      26.314  37.006   7.371  1.00  0.58           C  
ATOM    485  H   LEU A  35      22.651  38.306   6.664  1.00  0.58           H  
ATOM    486  HA  LEU A  35      24.676  36.875   5.193  1.00  0.58           H  
ATOM    487 1HB  LEU A  35      23.020  36.039   7.617  1.00  0.58           H  
ATOM    488 2HB  LEU A  35      24.428  35.167   7.009  1.00  0.58           H  
ATOM    489  HG  LEU A  35      24.511  37.983   8.070  1.00  0.58           H  
ATOM    490 1HD1 LEU A  35      25.564  36.961  10.059  1.00  0.58           H  
ATOM    491 2HD1 LEU A  35      23.904  36.355   9.818  1.00  0.58           H  
ATOM    492 3HD1 LEU A  35      25.298  35.336   9.376  1.00  0.58           H  
ATOM    493 1HD2 LEU A  35      26.958  37.603   7.999  1.00  0.58           H  
ATOM    494 2HD2 LEU A  35      26.714  35.994   7.296  1.00  0.58           H  
ATOM    495 3HD2 LEU A  35      26.264  37.452   6.376  1.00  0.58           H  
ATOM    496  N   GLY A  36      21.579  35.726   5.075  1.00  0.57           N  
ATOM    497  CA  GLY A  36      20.644  34.912   4.321  1.00  0.57           C  
ATOM    498  C   GLY A  36      20.723  35.241   2.833  1.00  0.57           C  
ATOM    499  O   GLY A  36      20.895  34.345   2.005  1.00  0.57           O  
ATOM    500  H   GLY A  36      21.194  36.299   5.824  1.00  0.57           H  
ATOM    501 1HA  GLY A  36      20.871  33.859   4.480  1.00  0.57           H  
ATOM    502 2HA  GLY A  36      19.634  35.093   4.691  1.00  0.57           H  
ATOM    503  N   ALA A  37      20.599  36.530   2.486  1.00  0.56           N  
ATOM    504  CA  ALA A  37      20.640  36.967   1.093  1.00  0.56           C  
ATOM    505  C   ALA A  37      21.930  36.595   0.376  1.00  0.56           C  
ATOM    506  O   ALA A  37      21.906  36.166  -0.783  1.00  0.56           O  
ATOM    507  CB  ALA A  37      20.517  38.468   1.042  1.00  0.56           C  
ATOM    508  H   ALA A  37      20.442  37.240   3.201  1.00  0.56           H  
ATOM    509  HA  ALA A  37      19.802  36.507   0.570  1.00  0.56           H  
ATOM    510 1HB  ALA A  37      20.526  38.794   0.019  1.00  0.56           H  
ATOM    511 2HB  ALA A  37      19.597  38.762   1.522  1.00  0.56           H  
ATOM    512 3HB  ALA A  37      21.358  38.916   1.569  1.00  0.56           H  
ATOM    513  N   LYS A  38      23.068  36.708   1.062  1.00  0.56           N  
ATOM    514  CA  LYS A  38      24.336  36.381   0.427  1.00  0.56           C  
ATOM    515  C   LYS A  38      24.374  34.908   0.089  1.00  0.56           C  
ATOM    516  O   LYS A  38      24.790  34.516  -1.008  1.00  0.56           O  
ATOM    517  CB  LYS A  38      25.509  36.787   1.325  1.00  0.56           C  
ATOM    518  CG  LYS A  38      25.748  38.316   1.381  1.00  0.56           C  
ATOM    519  CD  LYS A  38      26.978  38.699   2.222  1.00  0.56           C  
ATOM    520  CE  LYS A  38      27.407  40.162   1.924  1.00  0.56           C  
ATOM    521  NZ  LYS A  38      26.468  41.206   2.470  1.00  0.56           N  
ATOM    522  H   LYS A  38      23.055  37.067   2.020  1.00  0.56           H  
ATOM    523  HA  LYS A  38      24.410  36.939  -0.506  1.00  0.56           H  
ATOM    524 1HB  LYS A  38      25.315  36.440   2.345  1.00  0.56           H  
ATOM    525 2HB  LYS A  38      26.420  36.319   0.983  1.00  0.56           H  
ATOM    526 1HG  LYS A  38      25.881  38.697   0.371  1.00  0.56           H  
ATOM    527 2HG  LYS A  38      24.869  38.804   1.815  1.00  0.56           H  
ATOM    528 1HD  LYS A  38      26.722  38.619   3.284  1.00  0.56           H  
ATOM    529 2HD  LYS A  38      27.804  38.023   2.006  1.00  0.56           H  
ATOM    530 1HE  LYS A  38      28.401  40.336   2.335  1.00  0.56           H  
ATOM    531 2HE  LYS A  38      27.447  40.276   0.842  1.00  0.56           H  
ATOM    532 1HZ  LYS A  38      26.790  42.117   2.225  1.00  0.56           H  
ATOM    533 2HZ  LYS A  38      25.502  41.103   2.136  1.00  0.56           H  
ATOM    534 3HZ  LYS A  38      26.393  41.169   3.485  1.00  0.56           H  
ATOM    535  N   VAL A  39      23.873  34.095   1.003  1.00  0.56           N  
ATOM    536  CA  VAL A  39      23.800  32.675   0.777  1.00  0.56           C  
ATOM    537  C   VAL A  39      22.847  32.326  -0.362  1.00  0.56           C  
ATOM    538  O   VAL A  39      23.226  31.585  -1.263  1.00  0.56           O  
ATOM    539  CB  VAL A  39      23.391  32.002   2.071  1.00  0.56           C  
ATOM    540  CG1 VAL A  39      23.082  30.658   1.844  1.00  0.56           C  
ATOM    541  CG2 VAL A  39      24.524  32.062   3.051  1.00  0.56           C  
ATOM    542  H   VAL A  39      23.548  34.471   1.898  1.00  0.56           H  
ATOM    543  HA  VAL A  39      24.792  32.320   0.511  1.00  0.56           H  
ATOM    544  HB  VAL A  39      22.511  32.498   2.470  1.00  0.56           H  
ATOM    545 1HG1 VAL A  39      22.791  30.264   2.763  1.00  0.56           H  
ATOM    546 2HG1 VAL A  39      22.278  30.617   1.141  1.00  0.56           H  
ATOM    547 3HG1 VAL A  39      23.915  30.131   1.468  1.00  0.56           H  
ATOM    548 1HG2 VAL A  39      24.223  31.581   3.970  1.00  0.56           H  
ATOM    549 2HG2 VAL A  39      25.396  31.549   2.641  1.00  0.56           H  
ATOM    550 3HG2 VAL A  39      24.774  33.100   3.247  1.00  0.56           H  
ATOM    551  N   VAL A  40      21.644  32.898  -0.376  1.00  0.56           N  
ATOM    552  CA  VAL A  40      20.674  32.611  -1.437  1.00  0.56           C  
ATOM    553  C   VAL A  40      21.187  32.964  -2.817  1.00  0.56           C  
ATOM    554  O   VAL A  40      21.043  32.181  -3.763  1.00  0.56           O  
ATOM    555  CB  VAL A  40      19.347  33.330  -1.151  1.00  0.56           C  
ATOM    556  CG1 VAL A  40      18.410  33.284  -2.353  1.00  0.56           C  
ATOM    557  CG2 VAL A  40      18.701  32.638  -0.019  1.00  0.56           C  
ATOM    558  H   VAL A  40      21.389  33.528   0.387  1.00  0.56           H  
ATOM    559  HA  VAL A  40      20.474  31.538  -1.416  1.00  0.56           H  
ATOM    560  HB  VAL A  40      19.546  34.370  -0.892  1.00  0.56           H  
ATOM    561 1HG1 VAL A  40      17.476  33.792  -2.109  1.00  0.56           H  
ATOM    562 2HG1 VAL A  40      18.882  33.790  -3.201  1.00  0.56           H  
ATOM    563 3HG1 VAL A  40      18.210  32.274  -2.617  1.00  0.56           H  
ATOM    564 1HG2 VAL A  40      17.764  33.136   0.222  1.00  0.56           H  
ATOM    565 2HG2 VAL A  40      18.509  31.605  -0.282  1.00  0.56           H  
ATOM    566 3HG2 VAL A  40      19.381  32.674   0.820  1.00  0.56           H  
ATOM    567  N   SER A  41      21.824  34.123  -2.939  1.00  0.56           N  
ATOM    568  CA  SER A  41      22.371  34.527  -4.221  1.00  0.56           C  
ATOM    569  C   SER A  41      23.382  33.489  -4.695  1.00  0.56           C  
ATOM    570  O   SER A  41      23.373  33.078  -5.867  1.00  0.56           O  
ATOM    571  CB  SER A  41      23.030  35.883  -4.090  1.00  0.56           C  
ATOM    572  OG  SER A  41      23.556  36.319  -5.320  1.00  0.56           O  
ATOM    573  H   SER A  41      21.919  34.745  -2.134  1.00  0.56           H  
ATOM    574  HA  SER A  41      21.563  34.581  -4.949  1.00  0.56           H  
ATOM    575 1HB  SER A  41      22.304  36.602  -3.729  1.00  0.56           H  
ATOM    576 2HB  SER A  41      23.826  35.827  -3.343  1.00  0.56           H  
ATOM    577  HG  SER A  41      22.812  36.336  -5.931  1.00  0.56           H  
ATOM    578  N   GLU A  42      24.263  33.059  -3.787  1.00  0.57           N  
ATOM    579  CA  GLU A  42      25.274  32.081  -4.135  1.00  0.57           C  
ATOM    580  C   GLU A  42      24.676  30.698  -4.445  1.00  0.57           C  
ATOM    581  O   GLU A  42      25.112  30.038  -5.392  1.00  0.57           O  
ATOM    582  CB  GLU A  42      26.298  31.976  -3.025  1.00  0.57           C  
ATOM    583  CG  GLU A  42      27.459  31.037  -3.347  1.00  0.57           C  
ATOM    584  CD  GLU A  42      28.357  31.553  -4.453  1.00  0.57           C  
ATOM    585  OE1 GLU A  42      28.308  32.723  -4.737  1.00  0.57           O  
ATOM    586  OE2 GLU A  42      29.106  30.770  -5.000  1.00  0.57           O  
ATOM    587  H   GLU A  42      24.246  33.434  -2.834  1.00  0.57           H  
ATOM    588  HA  GLU A  42      25.786  32.434  -5.028  1.00  0.57           H  
ATOM    589 1HB  GLU A  42      26.725  32.963  -2.848  1.00  0.57           H  
ATOM    590 2HB  GLU A  42      25.807  31.695  -2.115  1.00  0.57           H  
ATOM    591 1HG  GLU A  42      28.040  30.865  -2.473  1.00  0.57           H  
ATOM    592 2HG  GLU A  42      27.036  30.081  -3.649  1.00  0.57           H  
ATOM    593  N   VAL A  43      23.643  30.271  -3.702  1.00  0.58           N  
ATOM    594  CA  VAL A  43      23.039  28.959  -3.951  1.00  0.58           C  
ATOM    595  C   VAL A  43      22.498  28.900  -5.368  1.00  0.58           C  
ATOM    596  O   VAL A  43      22.745  27.931  -6.105  1.00  0.58           O  
ATOM    597  CB  VAL A  43      21.835  28.696  -3.010  1.00  0.58           C  
ATOM    598  CG1 VAL A  43      21.114  27.493  -3.420  1.00  0.58           C  
ATOM    599  CG2 VAL A  43      22.270  28.470  -1.616  1.00  0.58           C  
ATOM    600  H   VAL A  43      23.313  30.845  -2.929  1.00  0.58           H  
ATOM    601  HA  VAL A  43      23.796  28.187  -3.812  1.00  0.58           H  
ATOM    602  HB  VAL A  43      21.151  29.546  -3.066  1.00  0.58           H  
ATOM    603 1HG1 VAL A  43      20.266  27.346  -2.751  1.00  0.58           H  
ATOM    604 2HG1 VAL A  43      20.766  27.616  -4.443  1.00  0.58           H  
ATOM    605 3HG1 VAL A  43      21.776  26.640  -3.349  1.00  0.58           H  
ATOM    606 1HG2 VAL A  43      21.401  28.276  -1.020  1.00  0.58           H  
ATOM    607 2HG2 VAL A  43      22.930  27.619  -1.578  1.00  0.58           H  
ATOM    608 3HG2 VAL A  43      22.770  29.323  -1.248  1.00  0.58           H  
ATOM    609  N   LEU A  44      21.766  29.948  -5.744  1.00  0.60           N  
ATOM    610  CA  LEU A  44      21.197  30.041  -7.070  1.00  0.60           C  
ATOM    611  C   LEU A  44      22.250  30.174  -8.151  1.00  0.60           C  
ATOM    612  O   LEU A  44      22.140  29.552  -9.216  1.00  0.60           O  
ATOM    613  CB  LEU A  44      20.220  31.210  -7.108  1.00  0.60           C  
ATOM    614  CG  LEU A  44      18.978  30.950  -6.322  1.00  0.60           C  
ATOM    615  CD1 LEU A  44      18.153  32.185  -6.282  1.00  0.60           C  
ATOM    616  CD2 LEU A  44      18.221  29.770  -6.986  1.00  0.60           C  
ATOM    617  H   LEU A  44      21.602  30.710  -5.078  1.00  0.60           H  
ATOM    618  HA  LEU A  44      20.637  29.128  -7.260  1.00  0.60           H  
ATOM    619 1HB  LEU A  44      20.712  32.090  -6.683  1.00  0.60           H  
ATOM    620 2HB  LEU A  44      19.948  31.420  -8.137  1.00  0.60           H  
ATOM    621  HG  LEU A  44      19.242  30.686  -5.295  1.00  0.60           H  
ATOM    622 1HD1 LEU A  44      17.278  31.969  -5.713  1.00  0.60           H  
ATOM    623 2HD1 LEU A  44      18.717  32.994  -5.807  1.00  0.60           H  
ATOM    624 3HD1 LEU A  44      17.882  32.474  -7.291  1.00  0.60           H  
ATOM    625 1HD2 LEU A  44      17.323  29.539  -6.450  1.00  0.60           H  
ATOM    626 2HD2 LEU A  44      17.963  30.041  -8.010  1.00  0.60           H  
ATOM    627 3HD2 LEU A  44      18.862  28.895  -6.994  1.00  0.60           H  
ATOM    628  N   SER A  45      23.315  30.931  -7.876  1.00  0.62           N  
ATOM    629  CA  SER A  45      24.343  31.087  -8.880  1.00  0.62           C  
ATOM    630  C   SER A  45      25.015  29.743  -9.153  1.00  0.62           C  
ATOM    631  O   SER A  45      25.150  29.332 -10.305  1.00  0.62           O  
ATOM    632  CB  SER A  45      25.364  32.106  -8.407  1.00  0.62           C  
ATOM    633  OG  SER A  45      24.773  33.377  -8.275  1.00  0.62           O  
ATOM    634  H   SER A  45      23.389  31.446  -6.997  1.00  0.62           H  
ATOM    635  HA  SER A  45      23.880  31.442  -9.801  1.00  0.62           H  
ATOM    636 1HB  SER A  45      25.776  31.791  -7.446  1.00  0.62           H  
ATOM    637 2HB  SER A  45      26.185  32.152  -9.116  1.00  0.62           H  
ATOM    638  HG  SER A  45      24.179  33.313  -7.485  1.00  0.62           H  
ATOM    639  N   ARG A  46      25.340  28.999  -8.092  1.00  0.64           N  
ATOM    640  CA  ARG A  46      26.006  27.705  -8.239  1.00  0.64           C  
ATOM    641  C   ARG A  46      25.123  26.681  -8.942  1.00  0.64           C  
ATOM    642  O   ARG A  46      25.612  25.828  -9.685  1.00  0.64           O  
ATOM    643  CB  ARG A  46      26.430  27.149  -6.891  1.00  0.64           C  
ATOM    644  CG  ARG A  46      27.569  27.880  -6.216  1.00  0.64           C  
ATOM    645  CD  ARG A  46      27.942  27.265  -4.909  1.00  0.64           C  
ATOM    646  NE  ARG A  46      29.023  27.991  -4.284  1.00  0.64           N  
ATOM    647  CZ  ARG A  46      29.831  27.508  -3.323  1.00  0.64           C  
ATOM    648  NH1 ARG A  46      29.686  26.266  -2.895  1.00  0.64           N  
ATOM    649  NH2 ARG A  46      30.780  28.289  -2.832  1.00  0.64           N  
ATOM    650  H   ARG A  46      25.176  29.367  -7.154  1.00  0.64           H  
ATOM    651  HA  ARG A  46      26.902  27.854  -8.840  1.00  0.64           H  
ATOM    652 1HB  ARG A  46      25.575  27.189  -6.208  1.00  0.64           H  
ATOM    653 2HB  ARG A  46      26.715  26.105  -6.999  1.00  0.64           H  
ATOM    654 1HG  ARG A  46      28.445  27.863  -6.862  1.00  0.64           H  
ATOM    655 2HG  ARG A  46      27.283  28.917  -6.035  1.00  0.64           H  
ATOM    656 1HD  ARG A  46      27.080  27.293  -4.236  1.00  0.64           H  
ATOM    657 2HD  ARG A  46      28.259  26.236  -5.057  1.00  0.64           H  
ATOM    658  HE  ARG A  46      29.164  28.967  -4.581  1.00  0.64           H  
ATOM    659 1HH1 ARG A  46      28.961  25.679  -3.280  1.00  0.64           H  
ATOM    660 2HH1 ARG A  46      30.332  25.872  -2.196  1.00  0.64           H  
ATOM    661 1HH2 ARG A  46      30.886  29.236  -3.180  1.00  0.64           H  
ATOM    662 2HH2 ARG A  46      31.407  27.956  -2.114  1.00  0.64           H  
ATOM    663  N   ALA A  47      23.814  26.773  -8.715  1.00  0.65           N  
ATOM    664  CA  ALA A  47      22.848  25.873  -9.322  1.00  0.65           C  
ATOM    665  C   ALA A  47      22.516  26.234 -10.753  1.00  0.65           C  
ATOM    666  O   ALA A  47      21.807  25.491 -11.416  1.00  0.65           O  
ATOM    667  CB  ALA A  47      21.547  25.913  -8.559  1.00  0.65           C  
ATOM    668  H   ALA A  47      23.471  27.476  -8.060  1.00  0.65           H  
ATOM    669  HA  ALA A  47      23.265  24.867  -9.301  1.00  0.65           H  
ATOM    670 1HB  ALA A  47      20.851  25.218  -9.011  1.00  0.65           H  
ATOM    671 2HB  ALA A  47      21.714  25.638  -7.538  1.00  0.65           H  
ATOM    672 3HB  ALA A  47      21.140  26.924  -8.599  1.00  0.65           H  
ATOM    673  N   ASN A  48      22.959  27.393 -11.224  1.00  0.66           N  
ATOM    674  CA  ASN A  48      22.542  27.884 -12.526  1.00  0.66           C  
ATOM    675  C   ASN A  48      21.012  27.978 -12.595  1.00  0.66           C  
ATOM    676  O   ASN A  48      20.414  27.667 -13.626  1.00  0.66           O  
ATOM    677  CB  ASN A  48      23.061  26.994 -13.649  1.00  0.66           C  
ATOM    678  CG  ASN A  48      24.562  26.953 -13.717  1.00  0.66           C  
ATOM    679  OD1 ASN A  48      25.241  27.985 -13.652  1.00  0.66           O  
ATOM    680  ND2 ASN A  48      25.096  25.763 -13.852  1.00  0.66           N  
ATOM    681  H   ASN A  48      23.598  27.972 -10.680  1.00  0.66           H  
ATOM    682  HA  ASN A  48      22.941  28.892 -12.656  1.00  0.66           H  
ATOM    683 1HB  ASN A  48      22.687  25.983 -13.564  1.00  0.66           H  
ATOM    684 2HB  ASN A  48      22.691  27.384 -14.596  1.00  0.66           H  
ATOM    685 1HD2 ASN A  48      26.091  25.665 -13.902  1.00  0.66           H  
ATOM    686 2HD2 ASN A  48      24.510  24.955 -13.903  1.00  0.66           H  
ATOM    687  N   VAL A  49      20.381  28.424 -11.498  1.00  0.65           N  
ATOM    688  CA  VAL A  49      18.925  28.570 -11.446  1.00  0.65           C  
ATOM    689  C   VAL A  49      18.532  30.018 -11.225  1.00  0.65           C  
ATOM    690  O   VAL A  49      19.019  30.675 -10.311  1.00  0.65           O  
ATOM    691  CB  VAL A  49      18.318  27.661 -10.340  1.00  0.65           C  
ATOM    692  CG1 VAL A  49      16.821  27.858 -10.202  1.00  0.65           C  
ATOM    693  CG2 VAL A  49      18.563  26.227 -10.716  1.00  0.65           C  
ATOM    694  H   VAL A  49      20.940  28.685 -10.680  1.00  0.65           H  
ATOM    695  HA  VAL A  49      18.512  28.246 -12.400  1.00  0.65           H  
ATOM    696  HB  VAL A  49      18.788  27.891  -9.386  1.00  0.65           H  
ATOM    697 1HG1 VAL A  49      16.446  27.194  -9.430  1.00  0.65           H  
ATOM    698 2HG1 VAL A  49      16.606  28.892  -9.928  1.00  0.65           H  
ATOM    699 3HG1 VAL A  49      16.336  27.623 -11.149  1.00  0.65           H  
ATOM    700 1HG2 VAL A  49      18.159  25.580  -9.971  1.00  0.65           H  
ATOM    701 2HG2 VAL A  49      18.085  26.017 -11.669  1.00  0.65           H  
ATOM    702 3HG2 VAL A  49      19.599  26.052 -10.807  1.00  0.65           H  
ATOM    703  N   SER A  50      17.698  30.533 -12.112  1.00  0.64           N  
ATOM    704  CA  SER A  50      17.241  31.910 -12.014  1.00  0.64           C  
ATOM    705  C   SER A  50      16.384  32.150 -10.794  1.00  0.64           C  
ATOM    706  O   SER A  50      15.577  31.307 -10.417  1.00  0.64           O  
ATOM    707  CB  SER A  50      16.460  32.338 -13.236  1.00  0.64           C  
ATOM    708  OG  SER A  50      15.910  33.620 -13.029  1.00  0.64           O  
ATOM    709  H   SER A  50      17.357  29.943 -12.859  1.00  0.64           H  
ATOM    710  HA  SER A  50      18.122  32.550 -11.935  1.00  0.64           H  
ATOM    711 1HB  SER A  50      17.118  32.355 -14.103  1.00  0.64           H  
ATOM    712 2HB  SER A  50      15.663  31.621 -13.436  1.00  0.64           H  
ATOM    713  HG  SER A  50      15.558  33.906 -13.886  1.00  0.64           H  
ATOM    714  N   GLY A  51      16.490  33.342 -10.227  1.00  0.63           N  
ATOM    715  CA  GLY A  51      15.652  33.748  -9.105  1.00  0.63           C  
ATOM    716  C   GLY A  51      14.160  33.768  -9.462  1.00  0.63           C  
ATOM    717  O   GLY A  51      13.304  33.771  -8.577  1.00  0.63           O  
ATOM    718  H   GLY A  51      17.176  33.989 -10.590  1.00  0.63           H  
ATOM    719 1HA  GLY A  51      15.817  33.074  -8.266  1.00  0.63           H  
ATOM    720 2HA  GLY A  51      15.961  34.736  -8.789  1.00  0.63           H  
ATOM    721  N   ASP A  52      13.849  33.785 -10.766  1.00  0.61           N  
ATOM    722  CA  ASP A  52      12.470  33.768 -11.241  1.00  0.61           C  
ATOM    723  C   ASP A  52      11.912  32.344 -11.264  1.00  0.61           C  
ATOM    724  O   ASP A  52      10.705  32.147 -11.403  1.00  0.61           O  
ATOM    725  CB  ASP A  52      12.392  34.339 -12.662  1.00  0.61           C  
ATOM    726  CG  ASP A  52      12.693  35.837 -12.759  1.00  0.61           C  
ATOM    727  OD1 ASP A  52      12.509  36.540 -11.796  1.00  0.61           O  
ATOM    728  OD2 ASP A  52      13.116  36.258 -13.808  1.00  0.61           O  
ATOM    729  H   ASP A  52      14.600  33.790 -11.455  1.00  0.61           H  
ATOM    730  HA  ASP A  52      11.858  34.370 -10.571  1.00  0.61           H  
ATOM    731 1HB  ASP A  52      13.093  33.800 -13.297  1.00  0.61           H  
ATOM    732 2HB  ASP A  52      11.394  34.161 -13.062  1.00  0.61           H  
ATOM    733  N   ALA A  53      12.800  31.348 -11.177  1.00  0.59           N  
ATOM    734  CA  ALA A  53      12.406  29.949 -11.227  1.00  0.59           C  
ATOM    735  C   ALA A  53      12.022  29.425  -9.856  1.00  0.59           C  
ATOM    736  O   ALA A  53      11.437  28.349  -9.749  1.00  0.59           O  
ATOM    737  CB  ALA A  53      13.536  29.100 -11.790  1.00  0.59           C  
ATOM    738  H   ALA A  53      13.785  31.547 -11.034  1.00  0.59           H  
ATOM    739  HA  ALA A  53      11.536  29.866 -11.878  1.00  0.59           H  
ATOM    740 1HB  ALA A  53      13.225  28.059 -11.846  1.00  0.59           H  
ATOM    741 2HB  ALA A  53      13.800  29.456 -12.784  1.00  0.59           H  
ATOM    742 3HB  ALA A  53      14.394  29.186 -11.137  1.00  0.59           H  
ATOM    743  N   VAL A  54      12.353  30.171  -8.805  1.00  0.58           N  
ATOM    744  CA  VAL A  54      12.121  29.676  -7.456  1.00  0.58           C  
ATOM    745  C   VAL A  54      10.661  29.916  -7.060  1.00  0.58           C  
ATOM    746  O   VAL A  54      10.161  31.050  -7.082  1.00  0.58           O  
ATOM    747  CB  VAL A  54      13.097  30.353  -6.470  1.00  0.58           C  
ATOM    748  CG1 VAL A  54      12.838  29.862  -5.052  1.00  0.58           C  
ATOM    749  CG2 VAL A  54      14.532  30.092  -6.885  1.00  0.58           C  
ATOM    750  H   VAL A  54      12.795  31.069  -8.950  1.00  0.58           H  
ATOM    751  HA  VAL A  54      12.311  28.612  -7.433  1.00  0.58           H  
ATOM    752  HB  VAL A  54      12.915  31.420  -6.484  1.00  0.58           H  
ATOM    753 1HG1 VAL A  54      13.517  30.364  -4.377  1.00  0.58           H  
ATOM    754 2HG1 VAL A  54      11.818  30.080  -4.770  1.00  0.58           H  
ATOM    755 3HG1 VAL A  54      13.005  28.787  -5.002  1.00  0.58           H  
ATOM    756 1HG2 VAL A  54      15.196  30.598  -6.189  1.00  0.58           H  
ATOM    757 2HG2 VAL A  54      14.735  29.028  -6.869  1.00  0.58           H  
ATOM    758 3HG2 VAL A  54      14.702  30.479  -7.895  1.00  0.58           H  
ATOM    759  N   GLY A  55       9.963  28.821  -6.726  1.00  0.56           N  
ATOM    760  CA  GLY A  55       8.553  28.864  -6.363  1.00  0.56           C  
ATOM    761  C   GLY A  55       8.351  29.159  -4.887  1.00  0.56           C  
ATOM    762  O   GLY A  55       7.298  29.640  -4.486  1.00  0.56           O  
ATOM    763  H   GLY A  55      10.431  27.920  -6.703  1.00  0.56           H  
ATOM    764 1HA  GLY A  55       8.053  29.629  -6.958  1.00  0.56           H  
ATOM    765 2HA  GLY A  55       8.088  27.915  -6.615  1.00  0.56           H  
ATOM    766  N   HIS A  56       9.362  28.882  -4.074  1.00  0.55           N  
ATOM    767  CA  HIS A  56       9.254  29.183  -2.641  1.00  0.55           C  
ATOM    768  C   HIS A  56      10.595  29.264  -1.924  1.00  0.55           C  
ATOM    769  O   HIS A  56      11.498  28.467  -2.200  1.00  0.55           O  
ATOM    770  CB  HIS A  56       8.378  28.149  -1.938  1.00  0.55           C  
ATOM    771  CG  HIS A  56       8.094  28.435  -0.497  1.00  0.55           C  
ATOM    772  ND1 HIS A  56       7.204  29.398  -0.095  1.00  0.55           N  
ATOM    773  CD2 HIS A  56       8.573  27.871   0.635  1.00  0.55           C  
ATOM    774  CE1 HIS A  56       7.148  29.425   1.221  1.00  0.55           C  
ATOM    775  NE2 HIS A  56       7.965  28.507   1.688  1.00  0.55           N  
ATOM    776  H   HIS A  56      10.179  28.416  -4.466  1.00  0.55           H  
ATOM    777  HA  HIS A  56       8.771  30.153  -2.520  1.00  0.55           H  
ATOM    778 1HB  HIS A  56       7.422  28.064  -2.453  1.00  0.55           H  
ATOM    779 2HB  HIS A  56       8.862  27.175  -1.997  1.00  0.55           H  
ATOM    780  HD1 HIS A  56       6.666  29.983  -0.701  1.00  0.55           H  
ATOM    781  HD2 HIS A  56       9.292  27.069   0.819  1.00  0.55           H  
ATOM    782  HE1 HIS A  56       6.497  30.133   1.735  1.00  0.55           H  
ATOM    783  N   VAL A  57      10.710  30.219  -0.998  1.00  0.54           N  
ATOM    784  CA  VAL A  57      11.902  30.309  -0.153  1.00  0.54           C  
ATOM    785  C   VAL A  57      11.553  30.220   1.334  1.00  0.54           C  
ATOM    786  O   VAL A  57      10.796  31.047   1.852  1.00  0.54           O  
ATOM    787  CB  VAL A  57      12.659  31.626  -0.396  1.00  0.54           C  
ATOM    788  CG1 VAL A  57      13.865  31.695   0.522  1.00  0.54           C  
ATOM    789  CG2 VAL A  57      13.105  31.717  -1.839  1.00  0.54           C  
ATOM    790  H   VAL A  57       9.930  30.871  -0.866  1.00  0.54           H  
ATOM    791  HA  VAL A  57      12.565  29.480  -0.397  1.00  0.54           H  
ATOM    792  HB  VAL A  57      12.005  32.468  -0.158  1.00  0.54           H  
ATOM    793 1HG1 VAL A  57      14.390  32.628   0.356  1.00  0.54           H  
ATOM    794 2HG1 VAL A  57      13.529  31.644   1.553  1.00  0.54           H  
ATOM    795 3HG1 VAL A  57      14.534  30.860   0.319  1.00  0.54           H  
ATOM    796 1HG2 VAL A  57      13.642  32.648  -1.994  1.00  0.54           H  
ATOM    797 2HG2 VAL A  57      13.753  30.886  -2.062  1.00  0.54           H  
ATOM    798 3HG2 VAL A  57      12.242  31.685  -2.487  1.00  0.54           H  
ATOM    799  N   VAL A  58      12.136  29.248   2.026  1.00  0.54           N  
ATOM    800  CA  VAL A  58      11.882  29.129   3.449  1.00  0.54           C  
ATOM    801  C   VAL A  58      13.177  29.151   4.260  1.00  0.54           C  
ATOM    802  O   VAL A  58      14.130  28.432   3.964  1.00  0.54           O  
ATOM    803  CB  VAL A  58      11.072  27.838   3.722  1.00  0.54           C  
ATOM    804  CG1 VAL A  58      11.773  26.678   3.202  1.00  0.54           C  
ATOM    805  CG2 VAL A  58      10.836  27.677   5.228  1.00  0.54           C  
ATOM    806  H   VAL A  58      12.754  28.592   1.552  1.00  0.54           H  
ATOM    807  HA  VAL A  58      11.275  29.971   3.753  1.00  0.54           H  
ATOM    808  HB  VAL A  58      10.124  27.907   3.215  1.00  0.54           H  
ATOM    809 1HG1 VAL A  58      11.180  25.787   3.386  1.00  0.54           H  
ATOM    810 2HG1 VAL A  58      11.924  26.807   2.131  1.00  0.54           H  
ATOM    811 3HG1 VAL A  58      12.721  26.589   3.702  1.00  0.54           H  
ATOM    812 1HG2 VAL A  58      10.254  26.777   5.412  1.00  0.54           H  
ATOM    813 2HG2 VAL A  58      11.784  27.604   5.745  1.00  0.54           H  
ATOM    814 3HG2 VAL A  58      10.294  28.538   5.599  1.00  0.54           H  
ATOM    815  N   PHE A  59      13.182  29.969   5.293  1.00  0.55           N  
ATOM    816  CA  PHE A  59      14.313  30.095   6.201  1.00  0.55           C  
ATOM    817  C   PHE A  59      13.997  29.757   7.629  1.00  0.55           C  
ATOM    818  O   PHE A  59      12.945  30.128   8.133  1.00  0.55           O  
ATOM    819  CB  PHE A  59      14.888  31.510   6.203  1.00  0.55           C  
ATOM    820  CG  PHE A  59      15.765  31.917   5.095  1.00  0.55           C  
ATOM    821  CD1 PHE A  59      15.325  32.366   3.887  1.00  0.55           C  
ATOM    822  CD2 PHE A  59      17.113  31.926   5.352  1.00  0.55           C  
ATOM    823  CE1 PHE A  59      16.238  32.806   2.956  1.00  0.55           C  
ATOM    824  CE2 PHE A  59      18.010  32.347   4.454  1.00  0.55           C  
ATOM    825  CZ  PHE A  59      17.582  32.795   3.259  1.00  0.55           C  
ATOM    826  H   PHE A  59      12.333  30.508   5.464  1.00  0.55           H  
ATOM    827  HA  PHE A  59      15.088  29.417   5.859  1.00  0.55           H  
ATOM    828 1HB  PHE A  59      14.072  32.217   6.251  1.00  0.55           H  
ATOM    829 2HB  PHE A  59      15.455  31.639   7.127  1.00  0.55           H  
ATOM    830  HD1 PHE A  59      14.265  32.381   3.672  1.00  0.55           H  
ATOM    831  HD2 PHE A  59      17.452  31.597   6.312  1.00  0.55           H  
ATOM    832  HE1 PHE A  59      15.904  33.180   1.992  1.00  0.55           H  
ATOM    833  HE2 PHE A  59      19.072  32.340   4.700  1.00  0.55           H  
ATOM    834  HZ  PHE A  59      18.300  33.155   2.561  1.00  0.55           H  
ATOM    835  N   GLY A  60      14.949  29.167   8.306  1.00  0.58           N  
ATOM    836  CA  GLY A  60      14.864  28.989   9.724  1.00  0.58           C  
ATOM    837  C   GLY A  60      15.535  30.170  10.421  1.00  0.58           C  
ATOM    838  O   GLY A  60      16.569  30.664   9.963  1.00  0.58           O  
ATOM    839  H   GLY A  60      15.750  28.807   7.812  1.00  0.58           H  
ATOM    840 1HA  GLY A  60      13.828  28.895  10.021  1.00  0.58           H  
ATOM    841 2HA  GLY A  60      15.375  28.070   9.980  1.00  0.58           H  
ATOM    842  N   HIS A  61      14.974  30.606  11.539  1.00  0.61           N  
ATOM    843  CA  HIS A  61      15.562  31.696  12.334  1.00  0.61           C  
ATOM    844  C   HIS A  61      14.959  31.696  13.733  1.00  0.61           C  
ATOM    845  O   HIS A  61      13.732  31.718  13.865  1.00  0.61           O  
ATOM    846  CB  HIS A  61      15.334  33.071  11.684  1.00  0.61           C  
ATOM    847  CG  HIS A  61      16.080  34.186  12.374  1.00  0.61           C  
ATOM    848  ND1 HIS A  61      15.736  35.499  12.251  1.00  0.61           N  
ATOM    849  CD2 HIS A  61      17.154  34.157  13.166  1.00  0.61           C  
ATOM    850  CE1 HIS A  61      16.571  36.232  12.957  1.00  0.61           C  
ATOM    851  NE2 HIS A  61      17.443  35.443  13.521  1.00  0.61           N  
ATOM    852  H   HIS A  61      14.107  30.158  11.840  1.00  0.61           H  
ATOM    853  HA  HIS A  61      16.638  31.545  12.437  1.00  0.61           H  
ATOM    854 1HB  HIS A  61      15.655  33.043  10.644  1.00  0.61           H  
ATOM    855 2HB  HIS A  61      14.277  33.306  11.695  1.00  0.61           H  
ATOM    856  HD1 HIS A  61      14.962  35.857  11.724  1.00  0.61           H  
ATOM    857  HD2 HIS A  61      17.756  33.344  13.517  1.00  0.61           H  
ATOM    858  HE1 HIS A  61      16.469  37.296  13.005  1.00  0.61           H  
ATOM    859  N   VAL A  62      15.790  31.707  14.780  1.00  0.66           N  
ATOM    860  CA  VAL A  62      15.247  31.722  16.124  1.00  0.66           C  
ATOM    861  C   VAL A  62      15.132  33.131  16.722  1.00  0.66           C  
ATOM    862  O   VAL A  62      14.044  33.549  17.135  1.00  0.66           O  
ATOM    863  CB  VAL A  62      16.100  30.807  16.992  1.00  0.66           C  
ATOM    864  CG1 VAL A  62      15.644  30.817  18.455  1.00  0.66           C  
ATOM    865  CG2 VAL A  62      15.999  29.473  16.419  1.00  0.66           C  
ATOM    866  H   VAL A  62      16.809  31.679  14.672  1.00  0.66           H  
ATOM    867  HA  VAL A  62      14.253  31.289  16.081  1.00  0.66           H  
ATOM    868  HB  VAL A  62      17.137  31.143  16.978  1.00  0.66           H  
ATOM    869 1HG1 VAL A  62      16.277  30.143  19.038  1.00  0.66           H  
ATOM    870 2HG1 VAL A  62      15.727  31.828  18.854  1.00  0.66           H  
ATOM    871 3HG1 VAL A  62      14.607  30.484  18.512  1.00  0.66           H  
ATOM    872 1HG2 VAL A  62      16.586  28.825  16.997  1.00  0.66           H  
ATOM    873 2HG2 VAL A  62      14.962  29.148  16.432  1.00  0.66           H  
ATOM    874 3HG2 VAL A  62      16.360  29.479  15.392  1.00  0.66           H  
ATOM    875  N   VAL A  63      16.211  33.912  16.740  1.00  0.72           N  
ATOM    876  CA  VAL A  63      16.100  35.225  17.368  1.00  0.72           C  
ATOM    877  C   VAL A  63      15.561  36.297  16.419  1.00  0.72           C  
ATOM    878  O   VAL A  63      16.238  37.263  16.052  1.00  0.72           O  
ATOM    879  CB  VAL A  63      17.467  35.657  17.930  1.00  0.72           C  
ATOM    880  CG1 VAL A  63      17.341  36.966  18.656  1.00  0.72           C  
ATOM    881  CG2 VAL A  63      17.962  34.624  18.912  1.00  0.72           C  
ATOM    882  H   VAL A  63      17.108  33.596  16.367  1.00  0.72           H  
ATOM    883  HA  VAL A  63      15.411  35.141  18.208  1.00  0.72           H  
ATOM    884  HB  VAL A  63      18.180  35.772  17.107  1.00  0.72           H  
ATOM    885 1HG1 VAL A  63      18.302  37.252  19.043  1.00  0.72           H  
ATOM    886 2HG1 VAL A  63      16.994  37.712  17.964  1.00  0.72           H  
ATOM    887 3HG1 VAL A  63      16.634  36.860  19.474  1.00  0.72           H  
ATOM    888 1HG2 VAL A  63      18.928  34.935  19.314  1.00  0.72           H  
ATOM    889 2HG2 VAL A  63      17.239  34.543  19.719  1.00  0.72           H  
ATOM    890 3HG2 VAL A  63      18.070  33.659  18.407  1.00  0.72           H  
ATOM    891  N   ASN A  64      14.266  36.193  16.146  1.00  0.79           N  
ATOM    892  CA  ASN A  64      13.570  37.096  15.230  1.00  0.79           C  
ATOM    893  C   ASN A  64      13.197  38.354  15.975  1.00  0.79           C  
ATOM    894  O   ASN A  64      12.042  38.544  16.355  1.00  0.79           O  
ATOM    895  CB  ASN A  64      12.330  36.439  14.659  1.00  0.79           C  
ATOM    896  CG  ASN A  64      12.643  35.298  13.781  1.00  0.79           C  
ATOM    897  OD1 ASN A  64      13.073  35.473  12.633  1.00  0.79           O  
ATOM    898  ND2 ASN A  64      12.454  34.124  14.317  1.00  0.79           N  
ATOM    899  H   ASN A  64      13.791  35.381  16.541  1.00  0.79           H  
ATOM    900  HA  ASN A  64      14.243  37.379  14.420  1.00  0.79           H  
ATOM    901 1HB  ASN A  64      11.696  36.090  15.475  1.00  0.79           H  
ATOM    902 2HB  ASN A  64      11.762  37.173  14.088  1.00  0.79           H  
ATOM    903 1HD2 ASN A  64      12.683  33.268  13.828  1.00  0.79           H  
ATOM    904 2HD2 ASN A  64      12.102  34.060  15.251  1.00  0.79           H  
ATOM    905  N   THR A  65      14.201  39.167  16.251  1.00  0.84           N  
ATOM    906  CA  THR A  65      13.999  40.337  17.084  1.00  0.84           C  
ATOM    907  C   THR A  65      14.305  41.692  16.445  1.00  0.84           C  
ATOM    908  O   THR A  65      13.835  42.715  16.946  1.00  0.84           O  
ATOM    909  CB  THR A  65      14.835  40.181  18.346  1.00  0.84           C  
ATOM    910  OG1 THR A  65      16.214  40.086  17.981  1.00  0.84           O  
ATOM    911  CG2 THR A  65      14.434  38.940  19.103  1.00  0.84           C  
ATOM    912  H   THR A  65      15.128  38.910  15.902  1.00  0.84           H  
ATOM    913  HA  THR A  65      12.951  40.356  17.379  1.00  0.84           H  
ATOM    914  HB  THR A  65      14.687  41.039  18.980  1.00  0.84           H  
ATOM    915  HG1 THR A  65      16.311  39.512  17.204  1.00  0.84           H  
ATOM    916 1HG2 THR A  65      15.048  38.856  19.984  1.00  0.84           H  
ATOM    917 2HG2 THR A  65      13.385  39.012  19.389  1.00  0.84           H  
ATOM    918 3HG2 THR A  65      14.575  38.067  18.489  1.00  0.84           H  
ATOM    919  N   GLU A  66      15.108  41.743  15.384  1.00  0.88           N  
ATOM    920  CA  GLU A  66      15.411  43.041  14.802  1.00  0.88           C  
ATOM    921  C   GLU A  66      14.239  43.313  13.864  1.00  0.88           C  
ATOM    922  O   GLU A  66      13.762  42.379  13.238  1.00  0.88           O  
ATOM    923  CB  GLU A  66      16.790  43.034  14.107  1.00  0.88           C  
ATOM    924  CG  GLU A  66      17.286  44.378  13.592  1.00  0.88           C  
ATOM    925  CD  GLU A  66      18.713  44.331  13.083  1.00  0.88           C  
ATOM    926  OE1 GLU A  66      19.347  43.303  13.187  1.00  0.88           O  
ATOM    927  OE2 GLU A  66      19.184  45.338  12.604  1.00  0.88           O  
ATOM    928  H   GLU A  66      15.497  40.905  14.934  1.00  0.88           H  
ATOM    929  HA  GLU A  66      15.451  43.778  15.596  1.00  0.88           H  
ATOM    930 1HB  GLU A  66      17.539  42.628  14.787  1.00  0.88           H  
ATOM    931 2HB  GLU A  66      16.749  42.380  13.245  1.00  0.88           H  
ATOM    932 1HG  GLU A  66      16.638  44.713  12.785  1.00  0.88           H  
ATOM    933 2HG  GLU A  66      17.230  45.103  14.398  1.00  0.88           H  
ATOM    934  N   PRO A  67      13.693  44.527  13.744  1.00  0.88           N  
ATOM    935  CA  PRO A  67      12.619  44.827  12.808  1.00  0.88           C  
ATOM    936  C   PRO A  67      12.911  44.302  11.395  1.00  0.88           C  
ATOM    937  O   PRO A  67      12.011  43.844  10.693  1.00  0.88           O  
ATOM    938  CB  PRO A  67      12.591  46.356  12.854  1.00  0.88           C  
ATOM    939  CG  PRO A  67      13.036  46.688  14.269  1.00  0.88           C  
ATOM    940  CD  PRO A  67      14.105  45.661  14.593  1.00  0.88           C  
ATOM    941  HA  PRO A  67      11.680  44.406  13.191  1.00  0.88           H  
ATOM    942 1HB  PRO A  67      13.257  46.768  12.082  1.00  0.88           H  
ATOM    943 2HB  PRO A  67      11.576  46.716  12.629  1.00  0.88           H  
ATOM    944 1HG  PRO A  67      13.412  47.722  14.316  1.00  0.88           H  
ATOM    945 2HG  PRO A  67      12.179  46.630  14.957  1.00  0.88           H  
ATOM    946 1HD  PRO A  67      15.091  46.037  14.315  1.00  0.88           H  
ATOM    947 2HD  PRO A  67      14.029  45.406  15.661  1.00  0.88           H  
ATOM    948  N   LYS A  68      14.182  44.292  10.999  1.00  0.85           N  
ATOM    949  CA  LYS A  68      14.575  43.816   9.679  1.00  0.85           C  
ATOM    950  C   LYS A  68      14.319  42.321   9.485  1.00  0.85           C  
ATOM    951  O   LYS A  68      14.181  41.857   8.358  1.00  0.85           O  
ATOM    952  CB  LYS A  68      16.049  44.116   9.442  1.00  0.85           C  
ATOM    953  CG  LYS A  68      16.357  45.602   9.303  1.00  0.85           C  
ATOM    954  CD  LYS A  68      17.842  45.860   9.088  1.00  0.85           C  
ATOM    955  CE  LYS A  68      18.120  47.352   8.945  1.00  0.85           C  
ATOM    956  NZ  LYS A  68      19.565  47.636   8.761  1.00  0.85           N  
ATOM    957  H   LYS A  68      14.902  44.647  11.610  1.00  0.85           H  
ATOM    958  HA  LYS A  68      13.985  44.352   8.934  1.00  0.85           H  
ATOM    959 1HB  LYS A  68      16.639  43.718  10.276  1.00  0.85           H  
ATOM    960 2HB  LYS A  68      16.385  43.609   8.536  1.00  0.85           H  
ATOM    961 1HG  LYS A  68      15.798  46.012   8.462  1.00  0.85           H  
ATOM    962 2HG  LYS A  68      16.042  46.115  10.213  1.00  0.85           H  
ATOM    963 1HD  LYS A  68      18.404  45.473   9.945  1.00  0.85           H  
ATOM    964 2HD  LYS A  68      18.179  45.343   8.189  1.00  0.85           H  
ATOM    965 1HE  LYS A  68      17.571  47.735   8.086  1.00  0.85           H  
ATOM    966 2HE  LYS A  68      17.772  47.864   9.843  1.00  0.85           H  
ATOM    967 1HZ  LYS A  68      19.704  48.632   8.673  1.00  0.85           H  
ATOM    968 2HZ  LYS A  68      20.081  47.295   9.560  1.00  0.85           H  
ATOM    969 3HZ  LYS A  68      19.895  47.176   7.927  1.00  0.85           H  
ATOM    970  N   ASP A  69      14.252  41.579  10.585  1.00  0.80           N  
ATOM    971  CA  ASP A  69      14.119  40.132  10.593  1.00  0.80           C  
ATOM    972  C   ASP A  69      12.672  39.716  10.404  1.00  0.80           C  
ATOM    973  O   ASP A  69      12.370  38.521  10.262  1.00  0.80           O  
ATOM    974  CB  ASP A  69      14.575  39.591  11.946  1.00  0.80           C  
ATOM    975  CG  ASP A  69      16.038  39.813  12.250  1.00  0.80           C  
ATOM    976  OD1 ASP A  69      16.844  39.926  11.348  1.00  0.80           O  
ATOM    977  OD2 ASP A  69      16.337  39.910  13.439  1.00  0.80           O  
ATOM    978  H   ASP A  69      14.286  42.036  11.489  1.00  0.80           H  
ATOM    979  HA  ASP A  69      14.720  39.714   9.786  1.00  0.80           H  
ATOM    980 1HB  ASP A  69      13.977  40.035  12.736  1.00  0.80           H  
ATOM    981 2HB  ASP A  69      14.380  38.518  11.976  1.00  0.80           H  
ATOM    982  N   MET A  70      11.756  40.682  10.432  1.00  0.74           N  
ATOM    983  CA  MET A  70      10.368  40.315  10.322  1.00  0.74           C  
ATOM    984  C   MET A  70      10.175  39.842   8.909  1.00  0.74           C  
ATOM    985  O   MET A  70      10.464  40.557   7.952  1.00  0.74           O  
ATOM    986  CB  MET A  70       9.473  41.495  10.649  1.00  0.74           C  
ATOM    987  CG  MET A  70       9.681  42.036  12.058  1.00  0.74           C  
ATOM    988  SD  MET A  70       9.260  40.880  13.338  1.00  0.74           S  
ATOM    989  CE  MET A  70      10.902  40.311  13.784  1.00  0.74           C  
ATOM    990  H   MET A  70      12.012  41.668  10.524  1.00  0.74           H  
ATOM    991  HA  MET A  70      10.154  39.489  11.000  1.00  0.74           H  
ATOM    992 1HB  MET A  70       9.677  42.305   9.949  1.00  0.74           H  
ATOM    993 2HB  MET A  70       8.428  41.208  10.533  1.00  0.74           H  
ATOM    994 1HG  MET A  70      10.732  42.286  12.178  1.00  0.74           H  
ATOM    995 2HG  MET A  70       9.099  42.946  12.198  1.00  0.74           H  
ATOM    996 1HE  MET A  70      10.811  39.587  14.576  1.00  0.74           H  
ATOM    997 2HE  MET A  70      11.374  39.848  12.929  1.00  0.74           H  
ATOM    998 3HE  MET A  70      11.512  41.154  14.126  1.00  0.74           H  
ATOM    999  N   TYR A  71       9.723  38.611   8.772  1.00  0.67           N  
ATOM   1000  CA  TYR A  71       9.618  38.000   7.464  1.00  0.67           C  
ATOM   1001  C   TYR A  71      10.995  37.950   6.796  1.00  0.67           C  
ATOM   1002  O   TYR A  71      11.120  38.160   5.584  1.00  0.67           O  
ATOM   1003  CB  TYR A  71       8.623  38.738   6.575  1.00  0.67           C  
ATOM   1004  CG  TYR A  71       7.252  38.883   7.174  1.00  0.67           C  
ATOM   1005  CD1 TYR A  71       6.870  40.091   7.736  1.00  0.67           C  
ATOM   1006  CD2 TYR A  71       6.375  37.812   7.168  1.00  0.67           C  
ATOM   1007  CE1 TYR A  71       5.617  40.228   8.291  1.00  0.67           C  
ATOM   1008  CE2 TYR A  71       5.118  37.948   7.723  1.00  0.67           C  
ATOM   1009  CZ  TYR A  71       4.738  39.151   8.284  1.00  0.67           C  
ATOM   1010  OH  TYR A  71       3.485  39.289   8.843  1.00  0.67           O  
ATOM   1011  H   TYR A  71       9.487  38.078   9.597  1.00  0.67           H  
ATOM   1012  HA  TYR A  71       9.276  36.971   7.586  1.00  0.67           H  
ATOM   1013 1HB  TYR A  71       8.989  39.716   6.281  1.00  0.67           H  
ATOM   1014 2HB  TYR A  71       8.519  38.159   5.676  1.00  0.67           H  
ATOM   1015  HD1 TYR A  71       7.563  40.934   7.739  1.00  0.67           H  
ATOM   1016  HD2 TYR A  71       6.676  36.862   6.724  1.00  0.67           H  
ATOM   1017  HE1 TYR A  71       5.318  41.178   8.734  1.00  0.67           H  
ATOM   1018  HE2 TYR A  71       4.426  37.105   7.718  1.00  0.67           H  
ATOM   1019  HH  TYR A  71       3.395  40.172   9.212  1.00  0.67           H  
ATOM   1020  N   LEU A  72      12.011  37.543   7.575  1.00  0.62           N  
ATOM   1021  CA  LEU A  72      13.379  37.398   7.082  1.00  0.62           C  
ATOM   1022  C   LEU A  72      13.424  36.681   5.762  1.00  0.62           C  
ATOM   1023  O   LEU A  72      14.154  37.094   4.871  1.00  0.62           O  
ATOM   1024  CB  LEU A  72      14.227  36.554   8.056  1.00  0.62           C  
ATOM   1025  CG  LEU A  72      15.734  36.352   7.711  1.00  0.62           C  
ATOM   1026  CD1 LEU A  72      16.474  36.070   8.969  1.00  0.62           C  
ATOM   1027  CD2 LEU A  72      15.921  35.196   6.738  1.00  0.62           C  
ATOM   1028  H   LEU A  72      11.849  37.434   8.573  1.00  0.62           H  
ATOM   1029  HA  LEU A  72      13.812  38.391   6.970  1.00  0.62           H  
ATOM   1030 1HB  LEU A  72      14.182  37.030   9.037  1.00  0.62           H  
ATOM   1031 2HB  LEU A  72      13.774  35.567   8.144  1.00  0.62           H  
ATOM   1032  HG  LEU A  72      16.125  37.240   7.278  1.00  0.62           H  
ATOM   1033 1HD1 LEU A  72      17.526  35.938   8.745  1.00  0.62           H  
ATOM   1034 2HD1 LEU A  72      16.340  36.905   9.656  1.00  0.62           H  
ATOM   1035 3HD1 LEU A  72      16.087  35.163   9.418  1.00  0.62           H  
ATOM   1036 1HD2 LEU A  72      16.985  35.072   6.523  1.00  0.62           H  
ATOM   1037 2HD2 LEU A  72      15.533  34.284   7.186  1.00  0.62           H  
ATOM   1038 3HD2 LEU A  72      15.395  35.400   5.818  1.00  0.62           H  
ATOM   1039  N   ALA A  73      12.669  35.597   5.620  1.00  0.59           N  
ATOM   1040  CA  ALA A  73      12.705  34.845   4.377  1.00  0.59           C  
ATOM   1041  C   ALA A  73      12.299  35.679   3.160  1.00  0.59           C  
ATOM   1042  O   ALA A  73      12.831  35.473   2.069  1.00  0.59           O  
ATOM   1043  CB  ALA A  73      11.799  33.645   4.487  1.00  0.59           C  
ATOM   1044  H   ALA A  73      12.086  35.281   6.389  1.00  0.59           H  
ATOM   1045  HA  ALA A  73      13.723  34.520   4.225  1.00  0.59           H  
ATOM   1046 1HB  ALA A  73      11.859  33.047   3.580  1.00  0.59           H  
ATOM   1047 2HB  ALA A  73      12.111  33.043   5.324  1.00  0.59           H  
ATOM   1048 3HB  ALA A  73      10.774  33.974   4.641  1.00  0.59           H  
ATOM   1049  N   ARG A  74      11.362  36.623   3.313  1.00  0.56           N  
ATOM   1050  CA  ARG A  74      10.940  37.417   2.160  1.00  0.56           C  
ATOM   1051  C   ARG A  74      12.048  38.378   1.812  1.00  0.56           C  
ATOM   1052  O   ARG A  74      12.331  38.638   0.639  1.00  0.56           O  
ATOM   1053  CB  ARG A  74       9.703  38.257   2.461  1.00  0.56           C  
ATOM   1054  CG  ARG A  74       8.405  37.491   2.683  1.00  0.56           C  
ATOM   1055  CD  ARG A  74       7.271  38.399   3.021  1.00  0.56           C  
ATOM   1056  NE  ARG A  74       6.066  37.658   3.361  1.00  0.56           N  
ATOM   1057  CZ  ARG A  74       4.955  38.208   3.891  1.00  0.56           C  
ATOM   1058  NH1 ARG A  74       4.912  39.500   4.133  1.00  0.56           N  
ATOM   1059  NH2 ARG A  74       3.911  37.449   4.171  1.00  0.56           N  
ATOM   1060  H   ARG A  74      10.982  36.834   4.231  1.00  0.56           H  
ATOM   1061  HA  ARG A  74      10.754  36.761   1.310  1.00  0.56           H  
ATOM   1062 1HB  ARG A  74       9.885  38.849   3.360  1.00  0.56           H  
ATOM   1063 2HB  ARG A  74       9.537  38.957   1.643  1.00  0.56           H  
ATOM   1064 1HG  ARG A  74       8.136  36.974   1.767  1.00  0.56           H  
ATOM   1065 2HG  ARG A  74       8.535  36.767   3.493  1.00  0.56           H  
ATOM   1066 1HD  ARG A  74       7.526  39.045   3.851  1.00  0.56           H  
ATOM   1067 2HD  ARG A  74       7.049  39.015   2.152  1.00  0.56           H  
ATOM   1068  HE  ARG A  74       6.064  36.656   3.193  1.00  0.56           H  
ATOM   1069 1HH1 ARG A  74       5.711  40.081   3.922  1.00  0.56           H  
ATOM   1070 2HH1 ARG A  74       4.081  39.910   4.534  1.00  0.56           H  
ATOM   1071 1HH2 ARG A  74       3.945  36.454   3.987  1.00  0.56           H  
ATOM   1072 2HH2 ARG A  74       3.081  37.861   4.571  1.00  0.56           H  
ATOM   1073  N   VAL A  75      12.682  38.899   2.861  1.00  0.55           N  
ATOM   1074  CA  VAL A  75      13.717  39.897   2.691  1.00  0.55           C  
ATOM   1075  C   VAL A  75      14.959  39.282   2.073  1.00  0.55           C  
ATOM   1076  O   VAL A  75      15.489  39.802   1.087  1.00  0.55           O  
ATOM   1077  CB  VAL A  75      14.092  40.502   4.052  1.00  0.55           C  
ATOM   1078  CG1 VAL A  75      15.259  41.444   3.869  1.00  0.55           C  
ATOM   1079  CG2 VAL A  75      12.889  41.195   4.672  1.00  0.55           C  
ATOM   1080  H   VAL A  75      12.393  38.610   3.799  1.00  0.55           H  
ATOM   1081  HA  VAL A  75      13.343  40.682   2.035  1.00  0.55           H  
ATOM   1082  HB  VAL A  75      14.422  39.706   4.720  1.00  0.55           H  
ATOM   1083 1HG1 VAL A  75      15.544  41.860   4.833  1.00  0.55           H  
ATOM   1084 2HG1 VAL A  75      16.099  40.898   3.441  1.00  0.55           H  
ATOM   1085 3HG1 VAL A  75      14.972  42.251   3.199  1.00  0.55           H  
ATOM   1086 1HG2 VAL A  75      13.168  41.607   5.647  1.00  0.55           H  
ATOM   1087 2HG2 VAL A  75      12.552  41.998   4.021  1.00  0.55           H  
ATOM   1088 3HG2 VAL A  75      12.082  40.471   4.807  1.00  0.55           H  
ATOM   1089  N   ALA A  76      15.401  38.161   2.648  1.00  0.54           N  
ATOM   1090  CA  ALA A  76      16.563  37.428   2.187  1.00  0.54           C  
ATOM   1091  C   ALA A  76      16.357  36.947   0.765  1.00  0.54           C  
ATOM   1092  O   ALA A  76      17.267  37.014  -0.061  1.00  0.54           O  
ATOM   1093  CB  ALA A  76      16.822  36.246   3.102  1.00  0.54           C  
ATOM   1094  H   ALA A  76      14.898  37.800   3.448  1.00  0.54           H  
ATOM   1095  HA  ALA A  76      17.422  38.096   2.206  1.00  0.54           H  
ATOM   1096 1HB  ALA A  76      17.696  35.708   2.759  1.00  0.54           H  
ATOM   1097 2HB  ALA A  76      16.986  36.604   4.118  1.00  0.54           H  
ATOM   1098 3HB  ALA A  76      15.954  35.596   3.083  1.00  0.54           H  
ATOM   1099  N   ALA A  77      15.141  36.493   0.446  1.00  0.54           N  
ATOM   1100  CA  ALA A  77      14.881  36.024  -0.896  1.00  0.54           C  
ATOM   1101  C   ALA A  77      15.074  37.142  -1.898  1.00  0.54           C  
ATOM   1102  O   ALA A  77      15.840  36.993  -2.854  1.00  0.54           O  
ATOM   1103  CB  ALA A  77      13.459  35.510  -0.987  1.00  0.54           C  
ATOM   1104  H   ALA A  77      14.392  36.429   1.137  1.00  0.54           H  
ATOM   1105  HA  ALA A  77      15.581  35.223  -1.126  1.00  0.54           H  
ATOM   1106 1HB  ALA A  77      13.245  35.145  -1.978  1.00  0.54           H  
ATOM   1107 2HB  ALA A  77      13.323  34.707  -0.275  1.00  0.54           H  
ATOM   1108 3HB  ALA A  77      12.768  36.318  -0.751  1.00  0.54           H  
ATOM   1109  N   ILE A  78      14.476  38.303  -1.626  1.00  0.55           N  
ATOM   1110  CA  ILE A  78      14.580  39.425  -2.546  1.00  0.55           C  
ATOM   1111  C   ILE A  78      16.001  39.933  -2.659  1.00  0.55           C  
ATOM   1112  O   ILE A  78      16.528  40.119  -3.759  1.00  0.55           O  
ATOM   1113  CB  ILE A  78      13.625  40.550  -2.126  1.00  0.55           C  
ATOM   1114  CG1 ILE A  78      12.195  40.064  -2.332  1.00  0.55           C  
ATOM   1115  CG2 ILE A  78      13.904  41.819  -2.921  1.00  0.55           C  
ATOM   1116  CD1 ILE A  78      11.146  40.938  -1.707  1.00  0.55           C  
ATOM   1117  H   ILE A  78      13.884  38.398  -0.797  1.00  0.55           H  
ATOM   1118  HA  ILE A  78      14.269  39.082  -3.529  1.00  0.55           H  
ATOM   1119  HB  ILE A  78      13.755  40.749  -1.057  1.00  0.55           H  
ATOM   1120 1HG1 ILE A  78      12.013  39.999  -3.401  1.00  0.55           H  
ATOM   1121 2HG1 ILE A  78      12.104  39.063  -1.907  1.00  0.55           H  
ATOM   1122 1HG2 ILE A  78      13.217  42.602  -2.605  1.00  0.55           H  
ATOM   1123 2HG2 ILE A  78      14.930  42.143  -2.739  1.00  0.55           H  
ATOM   1124 3HG2 ILE A  78      13.766  41.619  -3.984  1.00  0.55           H  
ATOM   1125 1HD1 ILE A  78      10.159  40.516  -1.902  1.00  0.55           H  
ATOM   1126 2HD1 ILE A  78      11.315  40.986  -0.629  1.00  0.55           H  
ATOM   1127 3HD1 ILE A  78      11.204  41.937  -2.132  1.00  0.55           H  
ATOM   1128  N   ASN A  79      16.659  40.117  -1.526  1.00  0.56           N  
ATOM   1129  CA  ASN A  79      18.021  40.609  -1.530  1.00  0.56           C  
ATOM   1130  C   ASN A  79      18.983  39.596  -2.158  1.00  0.56           C  
ATOM   1131  O   ASN A  79      20.034  39.968  -2.684  1.00  0.56           O  
ATOM   1132  CB  ASN A  79      18.414  41.009  -0.133  1.00  0.56           C  
ATOM   1133  CG  ASN A  79      17.742  42.287   0.285  1.00  0.56           C  
ATOM   1134  OD1 ASN A  79      17.286  43.076  -0.555  1.00  0.56           O  
ATOM   1135  ND2 ASN A  79      17.677  42.521   1.565  1.00  0.56           N  
ATOM   1136  H   ASN A  79      16.202  39.931  -0.633  1.00  0.56           H  
ATOM   1137  HA  ASN A  79      18.055  41.504  -2.151  1.00  0.56           H  
ATOM   1138 1HB  ASN A  79      18.107  40.225   0.557  1.00  0.56           H  
ATOM   1139 2HB  ASN A  79      19.493  41.126  -0.062  1.00  0.56           H  
ATOM   1140 1HD2 ASN A  79      17.245  43.358   1.900  1.00  0.56           H  
ATOM   1141 2HD2 ASN A  79      18.059  41.861   2.212  1.00  0.56           H  
ATOM   1142  N   GLY A  80      18.600  38.317  -2.135  1.00  0.57           N  
ATOM   1143  CA  GLY A  80      19.369  37.223  -2.706  1.00  0.57           C  
ATOM   1144  C   GLY A  80      19.127  37.052  -4.216  1.00  0.57           C  
ATOM   1145  O   GLY A  80      19.687  36.153  -4.843  1.00  0.57           O  
ATOM   1146  H   GLY A  80      17.741  38.061  -1.653  1.00  0.57           H  
ATOM   1147 1HA  GLY A  80      20.426  37.395  -2.517  1.00  0.57           H  
ATOM   1148 2HA  GLY A  80      19.102  36.305  -2.187  1.00  0.57           H  
ATOM   1149  N   GLY A  81      18.299  37.913  -4.813  1.00  0.58           N  
ATOM   1150  CA  GLY A  81      18.004  37.835  -6.240  1.00  0.58           C  
ATOM   1151  C   GLY A  81      16.763  37.023  -6.620  1.00  0.58           C  
ATOM   1152  O   GLY A  81      16.504  36.826  -7.808  1.00  0.58           O  
ATOM   1153  H   GLY A  81      17.842  38.649  -4.275  1.00  0.58           H  
ATOM   1154 1HA  GLY A  81      17.882  38.851  -6.614  1.00  0.58           H  
ATOM   1155 2HA  GLY A  81      18.870  37.424  -6.755  1.00  0.58           H  
ATOM   1156  N   VAL A  82      15.997  36.554  -5.639  1.00  0.60           N  
ATOM   1157  CA  VAL A  82      14.778  35.797  -5.903  1.00  0.60           C  
ATOM   1158  C   VAL A  82      13.651  36.781  -6.144  1.00  0.60           C  
ATOM   1159  O   VAL A  82      13.560  37.811  -5.479  1.00  0.60           O  
ATOM   1160  CB  VAL A  82      14.443  34.809  -4.783  1.00  0.60           C  
ATOM   1161  CG1 VAL A  82      13.121  34.164  -5.028  1.00  0.60           C  
ATOM   1162  CG2 VAL A  82      15.478  33.766  -4.722  1.00  0.60           C  
ATOM   1163  H   VAL A  82      16.233  36.748  -4.667  1.00  0.60           H  
ATOM   1164  HA  VAL A  82      14.912  35.216  -6.805  1.00  0.60           H  
ATOM   1165  HB  VAL A  82      14.392  35.324  -3.871  1.00  0.60           H  
ATOM   1166 1HG1 VAL A  82      12.902  33.469  -4.231  1.00  0.60           H  
ATOM   1167 2HG1 VAL A  82      12.348  34.921  -5.060  1.00  0.60           H  
ATOM   1168 3HG1 VAL A  82      13.146  33.634  -5.973  1.00  0.60           H  
ATOM   1169 1HG2 VAL A  82      15.251  33.060  -3.927  1.00  0.60           H  
ATOM   1170 2HG2 VAL A  82      15.482  33.257  -5.678  1.00  0.60           H  
ATOM   1171 3HG2 VAL A  82      16.448  34.229  -4.535  1.00  0.60           H  
ATOM   1172  N   ALA A  83      12.819  36.497  -7.131  1.00  0.61           N  
ATOM   1173  CA  ALA A  83      11.747  37.421  -7.483  1.00  0.61           C  
ATOM   1174  C   ALA A  83      10.862  37.759  -6.291  1.00  0.61           C  
ATOM   1175  O   ALA A  83      10.533  36.910  -5.462  1.00  0.61           O  
ATOM   1176  CB  ALA A  83      10.881  36.838  -8.584  1.00  0.61           C  
ATOM   1177  H   ALA A  83      12.940  35.621  -7.644  1.00  0.61           H  
ATOM   1178  HA  ALA A  83      12.202  38.346  -7.840  1.00  0.61           H  
ATOM   1179 1HB  ALA A  83      10.107  37.555  -8.855  1.00  0.61           H  
ATOM   1180 2HB  ALA A  83      11.503  36.627  -9.458  1.00  0.61           H  
ATOM   1181 3HB  ALA A  83      10.420  35.912  -8.233  1.00  0.61           H  
ATOM   1182  N   GLN A  84      10.402  39.009  -6.264  1.00  0.61           N  
ATOM   1183  CA  GLN A  84       9.509  39.545  -5.231  1.00  0.61           C  
ATOM   1184  C   GLN A  84       8.133  38.876  -5.233  1.00  0.61           C  
ATOM   1185  O   GLN A  84       7.332  39.063  -4.319  1.00  0.61           O  
ATOM   1186  CB  GLN A  84       9.358  41.058  -5.425  1.00  0.61           C  
ATOM   1187  CG  GLN A  84       8.562  41.460  -6.672  1.00  0.61           C  
ATOM   1188  CD  GLN A  84       9.416  41.485  -7.930  1.00  0.61           C  
ATOM   1189  OE1 GLN A  84      10.362  40.701  -8.053  1.00  0.61           O  
ATOM   1190  NE2 GLN A  84       9.100  42.388  -8.858  1.00  0.61           N  
ATOM   1191  H   GLN A  84      10.717  39.642  -6.986  1.00  0.61           H  
ATOM   1192  HA  GLN A  84       9.959  39.355  -4.259  1.00  0.61           H  
ATOM   1193 1HB  GLN A  84       8.858  41.485  -4.555  1.00  0.61           H  
ATOM   1194 2HB  GLN A  84      10.346  41.515  -5.488  1.00  0.61           H  
ATOM   1195 1HG  GLN A  84       7.743  40.764  -6.824  1.00  0.61           H  
ATOM   1196 2HG  GLN A  84       8.163  42.460  -6.519  1.00  0.61           H  
ATOM   1197 1HE2 GLN A  84       9.639  42.452  -9.701  1.00  0.61           H  
ATOM   1198 2HE2 GLN A  84       8.329  43.007  -8.710  1.00  0.61           H  
ATOM   1199  N   HIS A  85       7.871  38.098  -6.277  1.00  0.62           N  
ATOM   1200  CA  HIS A  85       6.626  37.384  -6.448  1.00  0.62           C  
ATOM   1201  C   HIS A  85       6.706  35.968  -5.870  1.00  0.62           C  
ATOM   1202  O   HIS A  85       5.714  35.236  -5.874  1.00  0.62           O  
ATOM   1203  CB  HIS A  85       6.310  37.296  -7.936  1.00  0.62           C  
ATOM   1204  CG  HIS A  85       6.120  38.629  -8.579  1.00  0.62           C  
ATOM   1205  ND1 HIS A  85       5.050  39.451  -8.297  1.00  0.62           N  
ATOM   1206  CD2 HIS A  85       6.874  39.291  -9.488  1.00  0.62           C  
ATOM   1207  CE1 HIS A  85       5.151  40.559  -9.010  1.00  0.62           C  
ATOM   1208  NE2 HIS A  85       6.247  40.485  -9.741  1.00  0.62           N  
ATOM   1209  H   HIS A  85       8.585  38.002  -6.981  1.00  0.62           H  
ATOM   1210  HA  HIS A  85       5.821  37.915  -5.942  1.00  0.62           H  
ATOM   1211 1HB  HIS A  85       7.125  36.779  -8.447  1.00  0.62           H  
ATOM   1212 2HB  HIS A  85       5.404  36.709  -8.082  1.00  0.62           H  
ATOM   1213  HD2 HIS A  85       7.806  38.941  -9.936  1.00  0.62           H  
ATOM   1214  HE1 HIS A  85       4.448  41.391  -8.997  1.00  0.62           H  
ATOM   1215  HE2 HIS A  85       6.579  41.190 -10.383  1.00  0.62           H  
ATOM   1216  N   THR A  86       7.880  35.578  -5.374  1.00  0.61           N  
ATOM   1217  CA  THR A  86       8.049  34.259  -4.788  1.00  0.61           C  
ATOM   1218  C   THR A  86       7.614  34.283  -3.318  1.00  0.61           C  
ATOM   1219  O   THR A  86       8.120  35.104  -2.554  1.00  0.61           O  
ATOM   1220  CB  THR A  86       9.521  33.800  -4.875  1.00  0.61           C  
ATOM   1221  OG1 THR A  86       9.915  33.679  -6.261  1.00  0.61           O  
ATOM   1222  CG2 THR A  86       9.754  32.494  -4.169  1.00  0.61           C  
ATOM   1223  H   THR A  86       8.684  36.204  -5.388  1.00  0.61           H  
ATOM   1224  HA  THR A  86       7.453  33.575  -5.374  1.00  0.61           H  
ATOM   1225  HB  THR A  86      10.136  34.564  -4.410  1.00  0.61           H  
ATOM   1226  HG1 THR A  86       9.886  32.724  -6.548  1.00  0.61           H  
ATOM   1227 1HG2 THR A  86      10.795  32.221  -4.254  1.00  0.61           H  
ATOM   1228 2HG2 THR A  86       9.488  32.585  -3.127  1.00  0.61           H  
ATOM   1229 3HG2 THR A  86       9.149  31.746  -4.634  1.00  0.61           H  
ATOM   1230  N   PRO A  87       6.697  33.407  -2.871  1.00  0.60           N  
ATOM   1231  CA  PRO A  87       6.240  33.342  -1.502  1.00  0.60           C  
ATOM   1232  C   PRO A  87       7.375  32.908  -0.612  1.00  0.60           C  
ATOM   1233  O   PRO A  87       8.259  32.154  -1.039  1.00  0.60           O  
ATOM   1234  CB  PRO A  87       5.111  32.308  -1.552  1.00  0.60           C  
ATOM   1235  CG  PRO A  87       5.387  31.490  -2.783  1.00  0.60           C  
ATOM   1236  CD  PRO A  87       6.032  32.460  -3.767  1.00  0.60           C  
ATOM   1237  HA  PRO A  87       5.864  34.329  -1.199  1.00  0.60           H  
ATOM   1238 1HB  PRO A  87       5.115  31.709  -0.630  1.00  0.60           H  
ATOM   1239 2HB  PRO A  87       4.140  32.821  -1.594  1.00  0.60           H  
ATOM   1240 1HG  PRO A  87       6.040  30.645  -2.544  1.00  0.60           H  
ATOM   1241 2HG  PRO A  87       4.454  31.060  -3.174  1.00  0.60           H  
ATOM   1242 1HD  PRO A  87       6.737  31.904  -4.358  1.00  0.60           H  
ATOM   1243 2HD  PRO A  87       5.276  32.975  -4.385  1.00  0.60           H  
ATOM   1244  N   ALA A  88       7.329  33.344   0.631  1.00  0.60           N  
ATOM   1245  CA  ALA A  88       8.384  32.969   1.538  1.00  0.60           C  
ATOM   1246  C   ALA A  88       7.873  32.822   2.964  1.00  0.60           C  
ATOM   1247  O   ALA A  88       6.860  33.415   3.348  1.00  0.60           O  
ATOM   1248  CB  ALA A  88       9.492  33.994   1.448  1.00  0.60           C  
ATOM   1249  H   ALA A  88       6.582  33.948   0.938  1.00  0.60           H  
ATOM   1250  HA  ALA A  88       8.759  32.003   1.224  1.00  0.60           H  
ATOM   1251 1HB  ALA A  88      10.297  33.694   2.084  1.00  0.60           H  
ATOM   1252 2HB  ALA A  88       9.855  34.055   0.419  1.00  0.60           H  
ATOM   1253 3HB  ALA A  88       9.127  34.939   1.756  1.00  0.60           H  
ATOM   1254  N   LEU A  89       8.598  32.013   3.724  1.00  0.60           N  
ATOM   1255  CA  LEU A  89       8.266  31.641   5.101  1.00  0.60           C  
ATOM   1256  C   LEU A  89       9.450  31.573   6.054  1.00  0.60           C  
ATOM   1257  O   LEU A  89      10.515  31.085   5.679  1.00  0.60           O  
ATOM   1258  CB  LEU A  89       7.600  30.258   5.082  1.00  0.60           C  
ATOM   1259  CG  LEU A  89       7.314  29.588   6.448  1.00  0.60           C  
ATOM   1260  CD1 LEU A  89       6.247  30.350   7.199  1.00  0.60           C  
ATOM   1261  CD2 LEU A  89       6.903  28.150   6.207  1.00  0.60           C  
ATOM   1262  H   LEU A  89       9.417  31.594   3.277  1.00  0.60           H  
ATOM   1263  HA  LEU A  89       7.561  32.375   5.488  1.00  0.60           H  
ATOM   1264 1HB  LEU A  89       6.651  30.346   4.557  1.00  0.60           H  
ATOM   1265 2HB  LEU A  89       8.236  29.581   4.509  1.00  0.60           H  
ATOM   1266  HG  LEU A  89       8.217  29.597   7.053  1.00  0.60           H  
ATOM   1267 1HD1 LEU A  89       6.071  29.867   8.161  1.00  0.60           H  
ATOM   1268 2HD1 LEU A  89       6.570  31.371   7.368  1.00  0.60           H  
ATOM   1269 3HD1 LEU A  89       5.327  30.354   6.618  1.00  0.60           H  
ATOM   1270 1HD2 LEU A  89       6.717  27.661   7.163  1.00  0.60           H  
ATOM   1271 2HD2 LEU A  89       5.997  28.128   5.601  1.00  0.60           H  
ATOM   1272 3HD2 LEU A  89       7.703  27.628   5.681  1.00  0.60           H  
ATOM   1273  N   THR A  90       9.277  32.105   7.263  1.00  0.62           N  
ATOM   1274  CA  THR A  90      10.309  31.958   8.278  1.00  0.62           C  
ATOM   1275  C   THR A  90       9.817  30.995   9.362  1.00  0.62           C  
ATOM   1276  O   THR A  90       8.691  31.115   9.853  1.00  0.62           O  
ATOM   1277  CB  THR A  90      10.754  33.303   8.871  1.00  0.62           C  
ATOM   1278  OG1 THR A  90      11.290  34.112   7.811  1.00  0.62           O  
ATOM   1279  CG2 THR A  90      11.877  33.084   9.910  1.00  0.62           C  
ATOM   1280  H   THR A  90       8.400  32.546   7.498  1.00  0.62           H  
ATOM   1281  HA  THR A  90      11.176  31.526   7.808  1.00  0.62           H  
ATOM   1282  HB  THR A  90       9.909  33.809   9.333  1.00  0.62           H  
ATOM   1283  HG1 THR A  90      11.979  33.582   7.384  1.00  0.62           H  
ATOM   1284 1HG2 THR A  90      12.200  34.048  10.303  1.00  0.62           H  
ATOM   1285 2HG2 THR A  90      11.513  32.466  10.733  1.00  0.62           H  
ATOM   1286 3HG2 THR A  90      12.724  32.584   9.432  1.00  0.62           H  
ATOM   1287  N   VAL A  91      10.671  30.034   9.704  1.00  0.64           N  
ATOM   1288  CA  VAL A  91      10.385  28.980  10.663  1.00  0.64           C  
ATOM   1289  C   VAL A  91      11.206  29.087  11.946  1.00  0.64           C  
ATOM   1290  O   VAL A  91      12.436  29.091  11.904  1.00  0.64           O  
ATOM   1291  CB  VAL A  91      10.701  27.616  10.000  1.00  0.64           C  
ATOM   1292  CG1 VAL A  91      10.462  26.482  10.967  1.00  0.64           C  
ATOM   1293  CG2 VAL A  91       9.863  27.463   8.737  1.00  0.64           C  
ATOM   1294  H   VAL A  91      11.572  30.033   9.241  1.00  0.64           H  
ATOM   1295  HA  VAL A  91       9.325  29.025  10.917  1.00  0.64           H  
ATOM   1296  HB  VAL A  91      11.758  27.589   9.728  1.00  0.64           H  
ATOM   1297 1HG1 VAL A  91      10.710  25.550  10.483  1.00  0.64           H  
ATOM   1298 2HG1 VAL A  91      11.097  26.616  11.840  1.00  0.64           H  
ATOM   1299 3HG1 VAL A  91       9.417  26.470  11.273  1.00  0.64           H  
ATOM   1300 1HG2 VAL A  91      10.101  26.514   8.253  1.00  0.64           H  
ATOM   1301 2HG2 VAL A  91       8.804  27.488   8.992  1.00  0.64           H  
ATOM   1302 3HG2 VAL A  91      10.092  28.281   8.060  1.00  0.64           H  
ATOM   1303  N   ASN A  92      10.526  29.152  13.085  1.00  0.67           N  
ATOM   1304  CA  ASN A  92      11.206  29.185  14.376  1.00  0.67           C  
ATOM   1305  C   ASN A  92      10.910  27.937  15.177  1.00  0.67           C  
ATOM   1306  O   ASN A  92       9.811  27.762  15.716  1.00  0.67           O  
ATOM   1307  CB  ASN A  92      10.864  30.407  15.192  1.00  0.67           C  
ATOM   1308  CG  ASN A  92      11.634  30.451  16.562  1.00  0.67           C  
ATOM   1309  OD1 ASN A  92      12.320  29.496  17.028  1.00  0.67           O  
ATOM   1310  ND2 ASN A  92      11.501  31.583  17.219  1.00  0.67           N  
ATOM   1311  H   ASN A  92       9.518  29.169  13.053  1.00  0.67           H  
ATOM   1312  HA  ASN A  92      12.285  29.200  14.202  1.00  0.67           H  
ATOM   1313 1HB  ASN A  92      11.122  31.301  14.619  1.00  0.67           H  
ATOM   1314 2HB  ASN A  92       9.793  30.436  15.384  1.00  0.67           H  
ATOM   1315 1HD2 ASN A  92      11.950  31.714  18.103  1.00  0.67           H  
ATOM   1316 2HD2 ASN A  92      10.945  32.320  16.837  1.00  0.67           H  
ATOM   1317  N   ARG A  93      11.879  27.047  15.195  1.00  0.69           N  
ATOM   1318  CA  ARG A  93      11.797  25.780  15.883  1.00  0.69           C  
ATOM   1319  C   ARG A  93      13.076  25.600  16.660  1.00  0.69           C  
ATOM   1320  O   ARG A  93      13.650  24.523  16.659  1.00  0.69           O  
ATOM   1321  CB  ARG A  93      11.601  24.616  14.928  1.00  0.69           C  
ATOM   1322  CG  ARG A  93      10.279  24.607  14.182  1.00  0.69           C  
ATOM   1323  CD  ARG A  93       9.138  24.349  15.093  1.00  0.69           C  
ATOM   1324  NE  ARG A  93       7.880  24.283  14.375  1.00  0.69           N  
ATOM   1325  CZ  ARG A  93       7.078  25.340  14.106  1.00  0.69           C  
ATOM   1326  NH1 ARG A  93       7.396  26.560  14.505  1.00  0.69           N  
ATOM   1327  NH2 ARG A  93       5.952  25.147  13.435  1.00  0.69           N  
ATOM   1328  H   ARG A  93      12.744  27.267  14.713  1.00  0.69           H  
ATOM   1329  HA  ARG A  93      10.962  25.806  16.584  1.00  0.69           H  
ATOM   1330 1HB  ARG A  93      12.386  24.629  14.185  1.00  0.69           H  
ATOM   1331 2HB  ARG A  93      11.685  23.677  15.476  1.00  0.69           H  
ATOM   1332 1HG  ARG A  93      10.114  25.567  13.718  1.00  0.69           H  
ATOM   1333 2HG  ARG A  93      10.298  23.831  13.416  1.00  0.69           H  
ATOM   1334 1HD  ARG A  93       9.289  23.396  15.608  1.00  0.69           H  
ATOM   1335 2HD  ARG A  93       9.072  25.151  15.828  1.00  0.69           H  
ATOM   1336  HE  ARG A  93       7.582  23.376  14.046  1.00  0.69           H  
ATOM   1337 1HH1 ARG A  93       8.263  26.747  15.032  1.00  0.69           H  
ATOM   1338 2HH1 ARG A  93       6.779  27.328  14.297  1.00  0.69           H  
ATOM   1339 1HH2 ARG A  93       5.699  24.217  13.128  1.00  0.69           H  
ATOM   1340 2HH2 ARG A  93       5.346  25.927  13.231  1.00  0.69           H  
ATOM   1341  N   LEU A  94      13.578  26.669  17.258  1.00  0.70           N  
ATOM   1342  CA  LEU A  94      14.847  26.566  17.984  1.00  0.70           C  
ATOM   1343  C   LEU A  94      15.945  26.011  17.075  1.00  0.70           C  
ATOM   1344  O   LEU A  94      16.133  26.501  15.956  1.00  0.70           O  
ATOM   1345  CB  LEU A  94      14.715  25.716  19.250  1.00  0.70           C  
ATOM   1346  CG  LEU A  94      13.712  26.204  20.280  1.00  0.70           C  
ATOM   1347  CD1 LEU A  94      13.627  25.183  21.413  1.00  0.70           C  
ATOM   1348  CD2 LEU A  94      14.167  27.574  20.797  1.00  0.70           C  
ATOM   1349  H   LEU A  94      13.075  27.564  17.208  1.00  0.70           H  
ATOM   1350  HA  LEU A  94      15.137  27.561  18.310  1.00  0.70           H  
ATOM   1351 1HB  LEU A  94      14.443  24.708  18.988  1.00  0.70           H  
ATOM   1352 2HB  LEU A  94      15.685  25.686  19.747  1.00  0.70           H  
ATOM   1353  HG  LEU A  94      12.725  26.292  19.826  1.00  0.70           H  
ATOM   1354 1HD1 LEU A  94      12.908  25.516  22.163  1.00  0.70           H  
ATOM   1355 2HD1 LEU A  94      13.308  24.225  21.002  1.00  0.70           H  
ATOM   1356 3HD1 LEU A  94      14.607  25.077  21.872  1.00  0.70           H  
ATOM   1357 1HD2 LEU A  94      13.458  27.940  21.541  1.00  0.70           H  
ATOM   1358 2HD2 LEU A  94      15.159  27.486  21.256  1.00  0.70           H  
ATOM   1359 3HD2 LEU A  94      14.215  28.277  19.965  1.00  0.70           H  
ATOM   1360  N   CYS A  95      16.630  24.936  17.464  1.00  0.70           N  
ATOM   1361  CA  CYS A  95      17.745  24.529  16.618  1.00  0.70           C  
ATOM   1362  C   CYS A  95      17.278  23.824  15.357  1.00  0.70           C  
ATOM   1363  O   CYS A  95      18.017  23.736  14.384  1.00  0.70           O  
ATOM   1364  CB  CYS A  95      18.649  23.565  17.358  1.00  0.70           C  
ATOM   1365  SG  CYS A  95      19.229  24.163  18.916  1.00  0.70           S  
ATOM   1366  H   CYS A  95      16.447  24.436  18.340  1.00  0.70           H  
ATOM   1367  HA  CYS A  95      18.310  25.406  16.325  1.00  0.70           H  
ATOM   1368 1HB  CYS A  95      18.169  22.646  17.500  1.00  0.70           H  
ATOM   1369 2HB  CYS A  95      19.521  23.374  16.740  1.00  0.70           H  
ATOM   1370  HG  CYS A  95      18.101  23.857  19.589  1.00  0.70           H  
ATOM   1371  N   GLY A  96      16.028  23.382  15.330  1.00  0.69           N  
ATOM   1372  CA  GLY A  96      15.514  22.631  14.201  1.00  0.69           C  
ATOM   1373  C   GLY A  96      15.022  23.547  13.123  1.00  0.69           C  
ATOM   1374  O   GLY A  96      14.508  23.085  12.107  1.00  0.69           O  
ATOM   1375  H   GLY A  96      15.405  23.573  16.114  1.00  0.69           H  
ATOM   1376 1HA  GLY A  96      16.283  21.965  13.813  1.00  0.69           H  
ATOM   1377 2HA  GLY A  96      14.678  22.016  14.516  1.00  0.69           H  
ATOM   1378  N   SER A  97      15.172  24.853  13.322  1.00  0.66           N  
ATOM   1379  CA  SER A  97      14.656  25.798  12.362  1.00  0.66           C  
ATOM   1380  C   SER A  97      15.271  25.516  10.971  1.00  0.66           C  
ATOM   1381  O   SER A  97      14.547  25.465   9.976  1.00  0.66           O  
ATOM   1382  CB  SER A  97      15.026  27.185  12.825  1.00  0.66           C  
ATOM   1383  OG  SER A  97      14.504  27.482  14.086  1.00  0.66           O  
ATOM   1384  H   SER A  97      15.619  25.205  14.173  1.00  0.66           H  
ATOM   1385  HA  SER A  97      13.572  25.699  12.301  1.00  0.66           H  
ATOM   1386 1HB  SER A  97      16.082  27.299  12.817  1.00  0.66           H  
ATOM   1387 2HB  SER A  97      14.626  27.873  12.144  1.00  0.66           H  
ATOM   1388  HG  SER A  97      15.166  27.124  14.726  1.00  0.66           H  
ATOM   1389  N   GLY A  98      16.598  25.274  10.922  1.00  0.64           N  
ATOM   1390  CA  GLY A  98      17.332  24.965   9.682  1.00  0.64           C  
ATOM   1391  C   GLY A  98      16.839  23.702   8.957  1.00  0.64           C  
ATOM   1392  O   GLY A  98      16.449  23.773   7.789  1.00  0.64           O  
ATOM   1393  H   GLY A  98      17.152  25.378  11.770  1.00  0.64           H  
ATOM   1394 1HA  GLY A  98      17.255  25.819   9.007  1.00  0.64           H  
ATOM   1395 2HA  GLY A  98      18.391  24.859   9.919  1.00  0.64           H  
ATOM   1396  N   LEU A  99      16.853  22.534   9.623  1.00  0.62           N  
ATOM   1397  CA  LEU A  99      16.339  21.355   8.930  1.00  0.62           C  
ATOM   1398  C   LEU A  99      14.872  21.463   8.629  1.00  0.62           C  
ATOM   1399  O   LEU A  99      14.428  20.988   7.588  1.00  0.62           O  
ATOM   1400  CB  LEU A  99      16.572  20.017   9.637  1.00  0.62           C  
ATOM   1401  CG  LEU A  99      17.925  19.420   9.608  1.00  0.62           C  
ATOM   1402  CD1 LEU A  99      17.897  18.148  10.434  1.00  0.62           C  
ATOM   1403  CD2 LEU A  99      18.275  19.123   8.166  1.00  0.62           C  
ATOM   1404  H   LEU A  99      17.173  22.486  10.580  1.00  0.62           H  
ATOM   1405  HA  LEU A  99      16.860  21.286   7.977  1.00  0.62           H  
ATOM   1406 1HB  LEU A  99      16.319  20.153  10.686  1.00  0.62           H  
ATOM   1407 2HB  LEU A  99      15.881  19.285   9.218  1.00  0.62           H  
ATOM   1408  HG  LEU A  99      18.651  20.091  10.035  1.00  0.62           H  
ATOM   1409 1HD1 LEU A  99      18.850  17.678  10.440  1.00  0.62           H  
ATOM   1410 2HD1 LEU A  99      17.636  18.405  11.411  1.00  0.62           H  
ATOM   1411 3HD1 LEU A  99      17.160  17.453  10.028  1.00  0.62           H  
ATOM   1412 1HD2 LEU A  99      19.246  18.671   8.120  1.00  0.62           H  
ATOM   1413 2HD2 LEU A  99      17.541  18.439   7.743  1.00  0.62           H  
ATOM   1414 3HD2 LEU A  99      18.280  20.049   7.593  1.00  0.62           H  
ATOM   1415  N   GLN A 100      14.092  22.076   9.508  1.00  0.61           N  
ATOM   1416  CA  GLN A 100      12.686  22.159   9.207  1.00  0.61           C  
ATOM   1417  C   GLN A 100      12.486  23.002   7.964  1.00  0.61           C  
ATOM   1418  O   GLN A 100      11.623  22.698   7.149  1.00  0.61           O  
ATOM   1419  CB  GLN A 100      11.885  22.698  10.374  1.00  0.61           C  
ATOM   1420  CG  GLN A 100      10.377  22.697  10.097  1.00  0.61           C  
ATOM   1421  CD  GLN A 100       9.795  21.282   9.882  1.00  0.61           C  
ATOM   1422  OE1 GLN A 100       9.953  20.407  10.741  1.00  0.61           O  
ATOM   1423  NE2 GLN A 100       9.112  21.066   8.742  1.00  0.61           N  
ATOM   1424  H   GLN A 100      14.443  22.473  10.376  1.00  0.61           H  
ATOM   1425  HA  GLN A 100      12.320  21.158   8.995  1.00  0.61           H  
ATOM   1426 1HB  GLN A 100      12.082  22.097  11.261  1.00  0.61           H  
ATOM   1427 2HB  GLN A 100      12.212  23.716  10.593  1.00  0.61           H  
ATOM   1428 1HG  GLN A 100       9.869  23.147  10.947  1.00  0.61           H  
ATOM   1429 2HG  GLN A 100      10.190  23.286   9.200  1.00  0.61           H  
ATOM   1430 1HE2 GLN A 100       8.695  20.171   8.571  1.00  0.61           H  
ATOM   1431 2HE2 GLN A 100       8.997  21.812   8.063  1.00  0.61           H  
ATOM   1432  N   ALA A 101      13.284  24.052   7.781  1.00  0.61           N  
ATOM   1433  CA  ALA A 101      13.176  24.846   6.568  1.00  0.61           C  
ATOM   1434  C   ALA A 101      13.487  23.997   5.327  1.00  0.61           C  
ATOM   1435  O   ALA A 101      12.768  24.054   4.327  1.00  0.61           O  
ATOM   1436  CB  ALA A 101      14.129  26.006   6.645  1.00  0.61           C  
ATOM   1437  H   ALA A 101      13.964  24.324   8.492  1.00  0.61           H  
ATOM   1438  HA  ALA A 101      12.157  25.216   6.490  1.00  0.61           H  
ATOM   1439 1HB  ALA A 101      14.050  26.614   5.760  1.00  0.61           H  
ATOM   1440 2HB  ALA A 101      13.896  26.607   7.521  1.00  0.61           H  
ATOM   1441 3HB  ALA A 101      15.135  25.620   6.728  1.00  0.61           H  
ATOM   1442  N   ILE A 102      14.506  23.136   5.411  1.00  0.61           N  
ATOM   1443  CA  ILE A 102      14.858  22.267   4.281  1.00  0.61           C  
ATOM   1444  C   ILE A 102      13.751  21.265   4.000  1.00  0.61           C  
ATOM   1445  O   ILE A 102      13.342  21.079   2.850  1.00  0.61           O  
ATOM   1446  CB  ILE A 102      16.219  21.581   4.506  1.00  0.61           C  
ATOM   1447  CG1 ILE A 102      17.279  22.670   4.455  1.00  0.61           C  
ATOM   1448  CG2 ILE A 102      16.494  20.476   3.472  1.00  0.61           C  
ATOM   1449  CD1 ILE A 102      18.600  22.250   4.904  1.00  0.61           C  
ATOM   1450  H   ILE A 102      15.074  23.122   6.264  1.00  0.61           H  
ATOM   1451  HA  ILE A 102      14.964  22.891   3.399  1.00  0.61           H  
ATOM   1452  HB  ILE A 102      16.234  21.149   5.508  1.00  0.61           H  
ATOM   1453 1HG1 ILE A 102      17.366  23.018   3.425  1.00  0.61           H  
ATOM   1454 2HG1 ILE A 102      16.958  23.509   5.080  1.00  0.61           H  
ATOM   1455 1HG2 ILE A 102      17.466  20.028   3.673  1.00  0.61           H  
ATOM   1456 2HG2 ILE A 102      15.719  19.712   3.539  1.00  0.61           H  
ATOM   1457 3HG2 ILE A 102      16.497  20.900   2.479  1.00  0.61           H  
ATOM   1458 1HD1 ILE A 102      19.269  23.092   4.808  1.00  0.61           H  
ATOM   1459 2HD1 ILE A 102      18.554  21.923   5.943  1.00  0.61           H  
ATOM   1460 3HD1 ILE A 102      18.946  21.438   4.284  1.00  0.61           H  
ATOM   1461  N   VAL A 103      13.236  20.653   5.058  1.00  0.62           N  
ATOM   1462  CA  VAL A 103      12.146  19.710   4.936  1.00  0.62           C  
ATOM   1463  C   VAL A 103      10.894  20.390   4.399  1.00  0.62           C  
ATOM   1464  O   VAL A 103      10.229  19.841   3.527  1.00  0.62           O  
ATOM   1465  CB  VAL A 103      11.843  19.041   6.285  1.00  0.62           C  
ATOM   1466  CG1 VAL A 103      10.564  18.245   6.161  1.00  0.62           C  
ATOM   1467  CG2 VAL A 103      13.011  18.101   6.676  1.00  0.62           C  
ATOM   1468  H   VAL A 103      13.619  20.852   5.978  1.00  0.62           H  
ATOM   1469  HA  VAL A 103      12.447  18.931   4.236  1.00  0.62           H  
ATOM   1470  HB  VAL A 103      11.704  19.807   7.048  1.00  0.62           H  
ATOM   1471 1HG1 VAL A 103      10.339  17.775   7.114  1.00  0.62           H  
ATOM   1472 2HG1 VAL A 103       9.747  18.912   5.886  1.00  0.62           H  
ATOM   1473 3HG1 VAL A 103      10.684  17.485   5.393  1.00  0.62           H  
ATOM   1474 1HG2 VAL A 103      12.789  17.626   7.633  1.00  0.62           H  
ATOM   1475 2HG2 VAL A 103      13.135  17.335   5.909  1.00  0.62           H  
ATOM   1476 3HG2 VAL A 103      13.931  18.675   6.764  1.00  0.62           H  
ATOM   1477  N   SER A 104      10.576  21.584   4.900  1.00  0.63           N  
ATOM   1478  CA  SER A 104       9.393  22.313   4.471  1.00  0.63           C  
ATOM   1479  C   SER A 104       9.498  22.612   2.975  1.00  0.63           C  
ATOM   1480  O   SER A 104       8.523  22.458   2.227  1.00  0.63           O  
ATOM   1481  CB  SER A 104       9.278  23.619   5.248  1.00  0.63           C  
ATOM   1482  OG  SER A 104       9.100  23.404   6.633  1.00  0.63           O  
ATOM   1483  H   SER A 104      11.157  21.993   5.616  1.00  0.63           H  
ATOM   1484  HA  SER A 104       8.511  21.698   4.654  1.00  0.63           H  
ATOM   1485 1HB  SER A 104      10.179  24.207   5.089  1.00  0.63           H  
ATOM   1486 2HB  SER A 104       8.443  24.195   4.857  1.00  0.63           H  
ATOM   1487  HG  SER A 104       9.961  23.032   6.921  1.00  0.63           H  
ATOM   1488  N   ALA A 105      10.694  23.015   2.522  1.00  0.65           N  
ATOM   1489  CA  ALA A 105      10.915  23.271   1.105  1.00  0.65           C  
ATOM   1490  C   ALA A 105      10.697  21.992   0.306  1.00  0.65           C  
ATOM   1491  O   ALA A 105      10.041  21.992  -0.741  1.00  0.65           O  
ATOM   1492  CB  ALA A 105      12.324  23.769   0.890  1.00  0.65           C  
ATOM   1493  H   ALA A 105      11.463  23.161   3.178  1.00  0.65           H  
ATOM   1494  HA  ALA A 105      10.199  24.021   0.769  1.00  0.65           H  
ATOM   1495 1HB  ALA A 105      12.502  23.960  -0.163  1.00  0.65           H  
ATOM   1496 2HB  ALA A 105      12.491  24.670   1.446  1.00  0.65           H  
ATOM   1497 3HB  ALA A 105      12.990  23.016   1.238  1.00  0.65           H  
ATOM   1498  N   ALA A 106      11.206  20.876   0.826  1.00  0.68           N  
ATOM   1499  CA  ALA A 106      11.033  19.611   0.147  1.00  0.68           C  
ATOM   1500  C   ALA A 106       9.558  19.234   0.067  1.00  0.68           C  
ATOM   1501  O   ALA A 106       9.082  18.798  -0.978  1.00  0.68           O  
ATOM   1502  CB  ALA A 106      11.823  18.538   0.861  1.00  0.68           C  
ATOM   1503  H   ALA A 106      11.754  20.912   1.687  1.00  0.68           H  
ATOM   1504  HA  ALA A 106      11.405  19.724  -0.868  1.00  0.68           H  
ATOM   1505 1HB  ALA A 106      11.715  17.614   0.329  1.00  0.68           H  
ATOM   1506 2HB  ALA A 106      12.875  18.825   0.890  1.00  0.68           H  
ATOM   1507 3HB  ALA A 106      11.454  18.419   1.873  1.00  0.68           H  
ATOM   1508  N   GLN A 107       8.809  19.470   1.149  1.00  0.71           N  
ATOM   1509  CA  GLN A 107       7.384  19.152   1.183  1.00  0.71           C  
ATOM   1510  C   GLN A 107       6.618  19.994   0.182  1.00  0.71           C  
ATOM   1511  O   GLN A 107       5.717  19.503  -0.497  1.00  0.71           O  
ATOM   1512  CB  GLN A 107       6.815  19.364   2.585  1.00  0.71           C  
ATOM   1513  CG  GLN A 107       7.286  18.345   3.600  1.00  0.71           C  
ATOM   1514  CD  GLN A 107       6.824  18.656   5.012  1.00  0.71           C  
ATOM   1515  OE1 GLN A 107       6.765  19.812   5.449  1.00  0.71           O  
ATOM   1516  NE2 GLN A 107       6.477  17.605   5.736  1.00  0.71           N  
ATOM   1517  H   GLN A 107       9.256  19.838   1.986  1.00  0.71           H  
ATOM   1518  HA  GLN A 107       7.262  18.104   0.918  1.00  0.71           H  
ATOM   1519 1HB  GLN A 107       7.103  20.350   2.943  1.00  0.71           H  
ATOM   1520 2HB  GLN A 107       5.727  19.333   2.545  1.00  0.71           H  
ATOM   1521 1HG  GLN A 107       6.871  17.383   3.318  1.00  0.71           H  
ATOM   1522 2HG  GLN A 107       8.367  18.287   3.590  1.00  0.71           H  
ATOM   1523 1HE2 GLN A 107       6.154  17.718   6.675  1.00  0.71           H  
ATOM   1524 2HE2 GLN A 107       6.556  16.685   5.325  1.00  0.71           H  
ATOM   1525  N   THR A 108       7.015  21.252   0.051  1.00  0.76           N  
ATOM   1526  CA  THR A 108       6.397  22.178  -0.877  1.00  0.76           C  
ATOM   1527  C   THR A 108       6.533  21.609  -2.294  1.00  0.76           C  
ATOM   1528  O   THR A 108       5.591  21.612  -3.105  1.00  0.76           O  
ATOM   1529  CB  THR A 108       7.091  23.546  -0.759  1.00  0.76           C  
ATOM   1530  OG1 THR A 108       6.950  24.038   0.587  1.00  0.76           O  
ATOM   1531  CG2 THR A 108       6.501  24.548  -1.714  1.00  0.76           C  
ATOM   1532  H   THR A 108       7.760  21.598   0.658  1.00  0.76           H  
ATOM   1533  HA  THR A 108       5.339  22.279  -0.634  1.00  0.76           H  
ATOM   1534  HB  THR A 108       8.136  23.434  -0.990  1.00  0.76           H  
ATOM   1535  HG1 THR A 108       7.384  23.409   1.213  1.00  0.76           H  
ATOM   1536 1HG2 THR A 108       7.021  25.493  -1.612  1.00  0.76           H  
ATOM   1537 2HG2 THR A 108       6.605  24.179  -2.724  1.00  0.76           H  
ATOM   1538 3HG2 THR A 108       5.456  24.690  -1.482  1.00  0.76           H  
ATOM   1539  N   ILE A 109       7.717  21.082  -2.589  1.00  0.81           N  
ATOM   1540  CA  ILE A 109       7.933  20.483  -3.890  1.00  0.81           C  
ATOM   1541  C   ILE A 109       7.153  19.155  -4.056  1.00  0.81           C  
ATOM   1542  O   ILE A 109       6.461  18.958  -5.060  1.00  0.81           O  
ATOM   1543  CB  ILE A 109       9.436  20.293  -4.145  1.00  0.81           C  
ATOM   1544  CG1 ILE A 109      10.114  21.642  -4.243  1.00  0.81           C  
ATOM   1545  CG2 ILE A 109       9.648  19.544  -5.448  1.00  0.81           C  
ATOM   1546  CD1 ILE A 109      11.582  21.524  -4.207  1.00  0.81           C  
ATOM   1547  H   ILE A 109       8.476  21.127  -1.908  1.00  0.81           H  
ATOM   1548  HA  ILE A 109       7.561  21.168  -4.619  1.00  0.81           H  
ATOM   1549  HB  ILE A 109       9.879  19.751  -3.315  1.00  0.81           H  
ATOM   1550 1HG1 ILE A 109       9.824  22.122  -5.179  1.00  0.81           H  
ATOM   1551 2HG1 ILE A 109       9.791  22.274  -3.414  1.00  0.81           H  
ATOM   1552 1HG2 ILE A 109      10.713  19.423  -5.620  1.00  0.81           H  
ATOM   1553 2HG2 ILE A 109       9.173  18.566  -5.392  1.00  0.81           H  
ATOM   1554 3HG2 ILE A 109       9.207  20.120  -6.267  1.00  0.81           H  
ATOM   1555 1HD1 ILE A 109      12.028  22.501  -4.285  1.00  0.81           H  
ATOM   1556 2HD1 ILE A 109      11.869  21.064  -3.266  1.00  0.81           H  
ATOM   1557 3HD1 ILE A 109      11.911  20.910  -5.031  1.00  0.81           H  
ATOM   1558  N   MET A 110       7.204  18.271  -3.051  1.00  0.85           N  
ATOM   1559  CA  MET A 110       6.519  16.964  -3.091  1.00  0.85           C  
ATOM   1560  C   MET A 110       5.013  17.096  -3.296  1.00  0.85           C  
ATOM   1561  O   MET A 110       4.394  16.296  -3.998  1.00  0.85           O  
ATOM   1562  CB  MET A 110       6.751  16.200  -1.787  1.00  0.85           C  
ATOM   1563  CG  MET A 110       8.157  15.715  -1.593  1.00  0.85           C  
ATOM   1564  SD  MET A 110       8.468  14.945   0.005  1.00  0.85           S  
ATOM   1565  CE  MET A 110      10.250  14.739  -0.103  1.00  0.85           C  
ATOM   1566  H   MET A 110       7.772  18.500  -2.237  1.00  0.85           H  
ATOM   1567  HA  MET A 110       6.925  16.389  -3.925  1.00  0.85           H  
ATOM   1568 1HB  MET A 110       6.495  16.842  -0.951  1.00  0.85           H  
ATOM   1569 2HB  MET A 110       6.089  15.337  -1.751  1.00  0.85           H  
ATOM   1570 1HG  MET A 110       8.408  15.000  -2.382  1.00  0.85           H  
ATOM   1571 2HG  MET A 110       8.793  16.546  -1.683  1.00  0.85           H  
ATOM   1572 1HE  MET A 110      10.627  14.278   0.810  1.00  0.85           H  
ATOM   1573 2HE  MET A 110      10.493  14.105  -0.958  1.00  0.85           H  
ATOM   1574 3HE  MET A 110      10.714  15.702  -0.239  1.00  0.85           H  
ATOM   1575  N   LEU A 111       4.424  18.114  -2.684  1.00  0.87           N  
ATOM   1576  CA  LEU A 111       2.992  18.347  -2.751  1.00  0.87           C  
ATOM   1577  C   LEU A 111       2.545  19.078  -4.018  1.00  0.87           C  
ATOM   1578  O   LEU A 111       1.348  19.295  -4.213  1.00  0.87           O  
ATOM   1579  CB  LEU A 111       2.570  19.145  -1.519  1.00  0.87           C  
ATOM   1580  CG  LEU A 111       2.745  18.398  -0.183  1.00  0.87           C  
ATOM   1581  CD1 LEU A 111       2.455  19.342   0.966  1.00  0.87           C  
ATOM   1582  CD2 LEU A 111       1.813  17.200  -0.159  1.00  0.87           C  
ATOM   1583  H   LEU A 111       4.988  18.732  -2.100  1.00  0.87           H  
ATOM   1584  HA  LEU A 111       2.495  17.380  -2.726  1.00  0.87           H  
ATOM   1585 1HB  LEU A 111       3.179  20.053  -1.475  1.00  0.87           H  
ATOM   1586 2HB  LEU A 111       1.526  19.434  -1.622  1.00  0.87           H  
ATOM   1587  HG  LEU A 111       3.772  18.051  -0.087  1.00  0.87           H  
ATOM   1588 1HD1 LEU A 111       2.587  18.816   1.911  1.00  0.87           H  
ATOM   1589 2HD1 LEU A 111       3.148  20.185   0.919  1.00  0.87           H  
ATOM   1590 3HD1 LEU A 111       1.432  19.706   0.891  1.00  0.87           H  
ATOM   1591 1HD2 LEU A 111       1.937  16.663   0.782  1.00  0.87           H  
ATOM   1592 2HD2 LEU A 111       0.782  17.539  -0.251  1.00  0.87           H  
ATOM   1593 3HD2 LEU A 111       2.055  16.538  -0.991  1.00  0.87           H  
ATOM   1594  N   GLY A 112       3.491  19.466  -4.877  1.00  0.86           N  
ATOM   1595  CA  GLY A 112       3.164  20.172  -6.107  1.00  0.86           C  
ATOM   1596  C   GLY A 112       3.009  21.693  -5.983  1.00  0.86           C  
ATOM   1597  O   GLY A 112       2.568  22.338  -6.935  1.00  0.86           O  
ATOM   1598  H   GLY A 112       4.475  19.253  -4.706  1.00  0.86           H  
ATOM   1599 1HA  GLY A 112       3.945  19.958  -6.838  1.00  0.86           H  
ATOM   1600 2HA  GLY A 112       2.244  19.755  -6.514  1.00  0.86           H  
ATOM   1601  N   ASP A 113       3.335  22.281  -4.825  1.00  0.82           N  
ATOM   1602  CA  ASP A 113       3.189  23.729  -4.679  1.00  0.82           C  
ATOM   1603  C   ASP A 113       4.312  24.480  -5.405  1.00  0.82           C  
ATOM   1604  O   ASP A 113       4.131  25.620  -5.839  1.00  0.82           O  
ATOM   1605  CB  ASP A 113       3.088  24.137  -3.209  1.00  0.82           C  
ATOM   1606  CG  ASP A 113       1.748  23.756  -2.543  1.00  0.82           C  
ATOM   1607  OD1 ASP A 113       0.817  23.441  -3.246  1.00  0.82           O  
ATOM   1608  OD2 ASP A 113       1.670  23.810  -1.335  1.00  0.82           O  
ATOM   1609  H   ASP A 113       3.744  21.744  -4.063  1.00  0.82           H  
ATOM   1610  HA  ASP A 113       2.249  24.019  -5.148  1.00  0.82           H  
ATOM   1611 1HB  ASP A 113       3.871  23.625  -2.667  1.00  0.82           H  
ATOM   1612 2HB  ASP A 113       3.255  25.209  -3.109  1.00  0.82           H  
ATOM   1613  N   ALA A 114       5.464  23.824  -5.567  1.00  0.76           N  
ATOM   1614  CA  ALA A 114       6.592  24.431  -6.278  1.00  0.76           C  
ATOM   1615  C   ALA A 114       7.429  23.386  -6.992  1.00  0.76           C  
ATOM   1616  O   ALA A 114       7.498  22.242  -6.582  1.00  0.76           O  
ATOM   1617  CB  ALA A 114       7.494  25.196  -5.327  1.00  0.76           C  
ATOM   1618  H   ALA A 114       5.553  22.903  -5.142  1.00  0.76           H  
ATOM   1619  HA  ALA A 114       6.190  25.114  -7.027  1.00  0.76           H  
ATOM   1620 1HB  ALA A 114       8.312  25.648  -5.883  1.00  0.76           H  
ATOM   1621 2HB  ALA A 114       6.923  25.977  -4.821  1.00  0.76           H  
ATOM   1622 3HB  ALA A 114       7.908  24.510  -4.592  1.00  0.76           H  
ATOM   1623  N   ASP A 115       8.121  23.799  -8.038  1.00  0.70           N  
ATOM   1624  CA  ASP A 115       9.047  22.899  -8.716  1.00  0.70           C  
ATOM   1625  C   ASP A 115      10.449  23.082  -8.150  1.00  0.70           C  
ATOM   1626  O   ASP A 115      11.279  22.169  -8.130  1.00  0.70           O  
ATOM   1627  CB  ASP A 115       9.051  23.217 -10.208  1.00  0.70           C  
ATOM   1628  CG  ASP A 115       7.700  22.997 -10.868  1.00  0.70           C  
ATOM   1629  OD1 ASP A 115       7.172  21.916 -10.772  1.00  0.70           O  
ATOM   1630  OD2 ASP A 115       7.199  23.927 -11.453  1.00  0.70           O  
ATOM   1631  H   ASP A 115       8.006  24.746  -8.372  1.00  0.70           H  
ATOM   1632  HA  ASP A 115       8.732  21.867  -8.556  1.00  0.70           H  
ATOM   1633 1HB  ASP A 115       9.342  24.257 -10.357  1.00  0.70           H  
ATOM   1634 2HB  ASP A 115       9.789  22.599 -10.705  1.00  0.70           H  
ATOM   1635  N   VAL A 116      10.701  24.316  -7.731  1.00  0.64           N  
ATOM   1636  CA  VAL A 116      11.987  24.780  -7.230  1.00  0.64           C  
ATOM   1637  C   VAL A 116      11.819  25.512  -5.899  1.00  0.64           C  
ATOM   1638  O   VAL A 116      11.002  26.442  -5.792  1.00  0.64           O  
ATOM   1639  CB  VAL A 116      12.589  25.758  -8.247  1.00  0.64           C  
ATOM   1640  CG1 VAL A 116      13.920  26.290  -7.801  1.00  0.64           C  
ATOM   1641  CG2 VAL A 116      12.663  25.122  -9.616  1.00  0.64           C  
ATOM   1642  H   VAL A 116       9.943  24.974  -7.778  1.00  0.64           H  
ATOM   1643  HA  VAL A 116      12.643  23.925  -7.082  1.00  0.64           H  
ATOM   1644  HB  VAL A 116      11.939  26.590  -8.301  1.00  0.64           H  
ATOM   1645 1HG1 VAL A 116      14.268  27.017  -8.532  1.00  0.64           H  
ATOM   1646 2HG1 VAL A 116      13.813  26.770  -6.833  1.00  0.64           H  
ATOM   1647 3HG1 VAL A 116      14.625  25.500  -7.729  1.00  0.64           H  
ATOM   1648 1HG2 VAL A 116      13.057  25.854 -10.318  1.00  0.64           H  
ATOM   1649 2HG2 VAL A 116      13.292  24.270  -9.584  1.00  0.64           H  
ATOM   1650 3HG2 VAL A 116      11.682  24.818  -9.939  1.00  0.64           H  
ATOM   1651  N   ALA A 117      12.609  25.141  -4.901  1.00  0.60           N  
ATOM   1652  CA  ALA A 117      12.499  25.823  -3.625  1.00  0.60           C  
ATOM   1653  C   ALA A 117      13.823  25.889  -2.902  1.00  0.60           C  
ATOM   1654  O   ALA A 117      14.655  24.990  -2.995  1.00  0.60           O  
ATOM   1655  CB  ALA A 117      11.485  25.126  -2.738  1.00  0.60           C  
ATOM   1656  H   ALA A 117      13.271  24.374  -5.024  1.00  0.60           H  
ATOM   1657  HA  ALA A 117      12.172  26.838  -3.817  1.00  0.60           H  
ATOM   1658 1HB  ALA A 117      11.396  25.676  -1.798  1.00  0.60           H  
ATOM   1659 2HB  ALA A 117      10.516  25.102  -3.236  1.00  0.60           H  
ATOM   1660 3HB  ALA A 117      11.810  24.110  -2.531  1.00  0.60           H  
ATOM   1661  N   ILE A 118      13.993  26.941  -2.135  1.00  0.57           N  
ATOM   1662  CA  ILE A 118      15.200  27.090  -1.348  1.00  0.57           C  
ATOM   1663  C   ILE A 118      14.844  26.951   0.103  1.00  0.57           C  
ATOM   1664  O   ILE A 118      13.874  27.558   0.556  1.00  0.57           O  
ATOM   1665  CB  ILE A 118      15.885  28.453  -1.584  1.00  0.57           C  
ATOM   1666  CG1 ILE A 118      16.272  28.604  -2.995  1.00  0.57           C  
ATOM   1667  CG2 ILE A 118      17.120  28.587  -0.703  1.00  0.57           C  
ATOM   1668  CD1 ILE A 118      16.700  29.962  -3.306  1.00  0.57           C  
ATOM   1669  H   ILE A 118      13.250  27.642  -2.096  1.00  0.57           H  
ATOM   1670  HA  ILE A 118      15.899  26.298  -1.603  1.00  0.57           H  
ATOM   1671  HB  ILE A 118      15.194  29.243  -1.347  1.00  0.57           H  
ATOM   1672 1HG1 ILE A 118      17.096  27.933  -3.198  1.00  0.57           H  
ATOM   1673 2HG1 ILE A 118      15.432  28.347  -3.638  1.00  0.57           H  
ATOM   1674 1HG2 ILE A 118      17.584  29.550  -0.876  1.00  0.57           H  
ATOM   1675 2HG2 ILE A 118      16.833  28.509   0.345  1.00  0.57           H  
ATOM   1676 3HG2 ILE A 118      17.829  27.791  -0.948  1.00  0.57           H  
ATOM   1677 1HD1 ILE A 118      16.982  30.020  -4.327  1.00  0.57           H  
ATOM   1678 2HD1 ILE A 118      15.892  30.664  -3.115  1.00  0.57           H  
ATOM   1679 3HD1 ILE A 118      17.548  30.195  -2.680  1.00  0.57           H  
ATOM   1680  N   GLY A 119      15.586  26.119   0.816  1.00  0.56           N  
ATOM   1681  CA  GLY A 119      15.330  25.968   2.230  1.00  0.56           C  
ATOM   1682  C   GLY A 119      16.629  26.122   2.985  1.00  0.56           C  
ATOM   1683  O   GLY A 119      17.669  25.629   2.555  1.00  0.56           O  
ATOM   1684  H   GLY A 119      16.362  25.630   0.372  1.00  0.56           H  
ATOM   1685 1HA  GLY A 119      14.627  26.713   2.545  1.00  0.56           H  
ATOM   1686 2HA  GLY A 119      14.886  24.996   2.430  1.00  0.56           H  
ATOM   1687  N   GLY A 120      16.571  26.750   4.140  1.00  0.55           N  
ATOM   1688  CA  GLY A 120      17.790  26.940   4.911  1.00  0.55           C  
ATOM   1689  C   GLY A 120      17.548  27.754   6.150  1.00  0.55           C  
ATOM   1690  O   GLY A 120      16.505  27.642   6.770  1.00  0.55           O  
ATOM   1691  H   GLY A 120      15.686  27.172   4.424  1.00  0.55           H  
ATOM   1692 1HA  GLY A 120      18.215  25.974   5.164  1.00  0.55           H  
ATOM   1693 2HA  GLY A 120      18.504  27.469   4.300  1.00  0.55           H  
ATOM   1694  N   GLY A 121      18.510  28.567   6.531  1.00  0.56           N  
ATOM   1695  CA  GLY A 121      18.343  29.351   7.736  1.00  0.56           C  
ATOM   1696  C   GLY A 121      19.418  30.388   7.931  1.00  0.56           C  
ATOM   1697  O   GLY A 121      20.417  30.443   7.210  1.00  0.56           O  
ATOM   1698  H   GLY A 121      19.363  28.626   5.980  1.00  0.56           H  
ATOM   1699 1HA  GLY A 121      17.390  29.859   7.697  1.00  0.56           H  
ATOM   1700 2HA  GLY A 121      18.310  28.691   8.602  1.00  0.56           H  
ATOM   1701  N   SER A 122      19.189  31.225   8.920  1.00  0.57           N  
ATOM   1702  CA  SER A 122      20.094  32.307   9.228  1.00  0.57           C  
ATOM   1703  C   SER A 122      19.933  32.720  10.668  1.00  0.57           C  
ATOM   1704  O   SER A 122      18.810  32.840  11.142  1.00  0.57           O  
ATOM   1705  CB  SER A 122      19.784  33.466   8.320  1.00  0.57           C  
ATOM   1706  OG  SER A 122      20.631  34.529   8.574  1.00  0.57           O  
ATOM   1707  H   SER A 122      18.330  31.102   9.457  1.00  0.57           H  
ATOM   1708  HA  SER A 122      21.116  31.981   9.079  1.00  0.57           H  
ATOM   1709 1HB  SER A 122      19.886  33.160   7.280  1.00  0.57           H  
ATOM   1710 2HB  SER A 122      18.752  33.777   8.470  1.00  0.57           H  
ATOM   1711  HG  SER A 122      20.249  35.286   8.103  1.00  0.57           H  
ATOM   1712  N   GLU A 123      21.048  32.964  11.350  1.00  0.59           N  
ATOM   1713  CA  GLU A 123      21.005  33.379  12.745  1.00  0.59           C  
ATOM   1714  C   GLU A 123      22.149  34.337  13.057  1.00  0.59           C  
ATOM   1715  O   GLU A 123      23.300  34.099  12.679  1.00  0.59           O  
ATOM   1716  CB  GLU A 123      21.135  32.141  13.662  1.00  0.59           C  
ATOM   1717  CG  GLU A 123      20.845  32.346  15.160  1.00  0.59           C  
ATOM   1718  CD  GLU A 123      19.381  32.365  15.411  1.00  0.59           C  
ATOM   1719  OE1 GLU A 123      18.757  31.399  15.033  1.00  0.59           O  
ATOM   1720  OE2 GLU A 123      18.857  33.314  15.922  1.00  0.59           O  
ATOM   1721  H   GLU A 123      21.946  32.828  10.885  1.00  0.59           H  
ATOM   1722  HA  GLU A 123      20.067  33.897  12.935  1.00  0.59           H  
ATOM   1723 1HB  GLU A 123      20.461  31.364  13.303  1.00  0.59           H  
ATOM   1724 2HB  GLU A 123      22.150  31.744  13.584  1.00  0.59           H  
ATOM   1725 1HG  GLU A 123      21.298  31.535  15.732  1.00  0.59           H  
ATOM   1726 2HG  GLU A 123      21.285  33.282  15.497  1.00  0.59           H  
ATOM   1727  N   ASN A 124      21.852  35.412  13.778  1.00  0.61           N  
ATOM   1728  CA  ASN A 124      22.918  36.296  14.216  1.00  0.61           C  
ATOM   1729  C   ASN A 124      22.689  36.634  15.677  1.00  0.61           C  
ATOM   1730  O   ASN A 124      21.954  37.558  16.032  1.00  0.61           O  
ATOM   1731  CB  ASN A 124      23.024  37.540  13.352  1.00  0.61           C  
ATOM   1732  CG  ASN A 124      24.164  38.377  13.736  1.00  0.61           C  
ATOM   1733  OD1 ASN A 124      24.371  38.575  14.926  1.00  0.61           O  
ATOM   1734  ND2 ASN A 124      24.918  38.854  12.793  1.00  0.61           N  
ATOM   1735  H   ASN A 124      20.893  35.582  14.057  1.00  0.61           H  
ATOM   1736  HA  ASN A 124      23.856  35.758  14.156  1.00  0.61           H  
ATOM   1737 1HB  ASN A 124      23.096  37.278  12.291  1.00  0.61           H  
ATOM   1738 2HB  ASN A 124      22.145  38.135  13.500  1.00  0.61           H  
ATOM   1739 1HD2 ASN A 124      25.730  39.409  13.016  1.00  0.61           H  
ATOM   1740 2HD2 ASN A 124      24.695  38.694  11.829  1.00  0.61           H  
ATOM   1741  N   MET A 125      23.338  35.861  16.529  1.00  0.65           N  
ATOM   1742  CA  MET A 125      23.164  35.917  17.964  1.00  0.65           C  
ATOM   1743  C   MET A 125      23.729  37.213  18.501  1.00  0.65           C  
ATOM   1744  O   MET A 125      23.215  37.774  19.471  1.00  0.65           O  
ATOM   1745  CB  MET A 125      23.859  34.720  18.591  1.00  0.65           C  
ATOM   1746  CG  MET A 125      23.211  33.362  18.261  1.00  0.65           C  
ATOM   1747  SD  MET A 125      21.493  33.269  18.732  1.00  0.65           S  
ATOM   1748  CE  MET A 125      21.673  33.351  20.482  1.00  0.65           C  
ATOM   1749  H   MET A 125      24.027  35.220  16.137  1.00  0.65           H  
ATOM   1750  HA  MET A 125      22.098  35.886  18.190  1.00  0.65           H  
ATOM   1751 1HB  MET A 125      24.897  34.685  18.238  1.00  0.65           H  
ATOM   1752 2HB  MET A 125      23.877  34.842  19.672  1.00  0.65           H  
ATOM   1753 1HG  MET A 125      23.275  33.204  17.182  1.00  0.65           H  
ATOM   1754 2HG  MET A 125      23.751  32.552  18.738  1.00  0.65           H  
ATOM   1755 1HE  MET A 125      20.700  33.338  20.938  1.00  0.65           H  
ATOM   1756 2HE  MET A 125      22.258  32.503  20.843  1.00  0.65           H  
ATOM   1757 3HE  MET A 125      22.175  34.270  20.735  1.00  0.65           H  
ATOM   1758  N   SER A 126      24.755  37.722  17.823  1.00  0.70           N  
ATOM   1759  CA  SER A 126      25.436  38.949  18.229  1.00  0.70           C  
ATOM   1760  C   SER A 126      24.534  40.165  18.233  1.00  0.70           C  
ATOM   1761  O   SER A 126      24.843  41.157  18.892  1.00  0.70           O  
ATOM   1762  CB  SER A 126      26.593  39.260  17.326  1.00  0.70           C  
ATOM   1763  OG  SER A 126      27.581  38.302  17.407  1.00  0.70           O  
ATOM   1764  H   SER A 126      25.100  37.197  17.004  1.00  0.70           H  
ATOM   1765  HA  SER A 126      25.818  38.821  19.228  1.00  0.70           H  
ATOM   1766 1HB  SER A 126      26.249  39.335  16.309  1.00  0.70           H  
ATOM   1767 2HB  SER A 126      27.001  40.227  17.605  1.00  0.70           H  
ATOM   1768  HG  SER A 126      27.429  37.716  16.624  1.00  0.70           H  
ATOM   1769  N   ARG A 127      23.441  40.118  17.475  1.00  0.76           N  
ATOM   1770  CA  ARG A 127      22.554  41.257  17.394  1.00  0.76           C  
ATOM   1771  C   ARG A 127      21.321  41.055  18.259  1.00  0.76           C  
ATOM   1772  O   ARG A 127      20.379  41.846  18.197  1.00  0.76           O  
ATOM   1773  CB  ARG A 127      22.188  41.511  15.940  1.00  0.76           C  
ATOM   1774  CG  ARG A 127      23.407  41.890  15.091  1.00  0.76           C  
ATOM   1775  CD  ARG A 127      23.113  42.088  13.653  1.00  0.76           C  
ATOM   1776  NE  ARG A 127      22.343  43.301  13.388  1.00  0.76           N  
ATOM   1777  CZ  ARG A 127      22.891  44.532  13.295  1.00  0.76           C  
ATOM   1778  NH1 ARG A 127      24.185  44.703  13.496  1.00  0.76           N  
ATOM   1779  NH2 ARG A 127      22.132  45.579  13.007  1.00  0.76           N  
ATOM   1780  H   ARG A 127      23.198  39.269  16.956  1.00  0.76           H  
ATOM   1781  HA  ARG A 127      23.086  42.134  17.759  1.00  0.76           H  
ATOM   1782 1HB  ARG A 127      21.752  40.605  15.512  1.00  0.76           H  
ATOM   1783 2HB  ARG A 127      21.448  42.309  15.866  1.00  0.76           H  
ATOM   1784 1HG  ARG A 127      23.820  42.825  15.470  1.00  0.76           H  
ATOM   1785 2HG  ARG A 127      24.171  41.120  15.171  1.00  0.76           H  
ATOM   1786 1HD  ARG A 127      24.054  42.152  13.102  1.00  0.76           H  
ATOM   1787 2HD  ARG A 127      22.546  41.236  13.287  1.00  0.76           H  
ATOM   1788  HE  ARG A 127      21.324  43.224  13.237  1.00  0.76           H  
ATOM   1789 1HH1 ARG A 127      24.800  43.908  13.747  1.00  0.76           H  
ATOM   1790 2HH1 ARG A 127      24.588  45.626  13.427  1.00  0.76           H  
ATOM   1791 1HH2 ARG A 127      21.117  45.454  12.848  1.00  0.76           H  
ATOM   1792 2HH2 ARG A 127      22.539  46.495  12.940  1.00  0.76           H  
ATOM   1793  N   ALA A 128      21.316  39.994  19.069  1.00  0.84           N  
ATOM   1794  CA  ALA A 128      20.185  39.728  19.934  1.00  0.84           C  
ATOM   1795  C   ALA A 128      20.051  40.865  20.970  1.00  0.84           C  
ATOM   1796  O   ALA A 128      21.021  41.158  21.671  1.00  0.84           O  
ATOM   1797  CB  ALA A 128      20.379  38.390  20.628  1.00  0.84           C  
ATOM   1798  H   ALA A 128      22.111  39.356  19.097  1.00  0.84           H  
ATOM   1799  HA  ALA A 128      19.303  39.659  19.310  1.00  0.84           H  
ATOM   1800 1HB  ALA A 128      19.525  38.179  21.256  1.00  0.84           H  
ATOM   1801 2HB  ALA A 128      20.489  37.600  19.883  1.00  0.84           H  
ATOM   1802 3HB  ALA A 128      21.279  38.428  21.242  1.00  0.84           H  
ATOM   1803  N   PRO A 129      18.897  41.541  21.075  1.00  0.93           N  
ATOM   1804  CA  PRO A 129      18.587  42.624  21.987  1.00  0.93           C  
ATOM   1805  C   PRO A 129      18.140  42.137  23.341  1.00  0.93           C  
ATOM   1806  O   PRO A 129      17.993  40.928  23.563  1.00  0.93           O  
ATOM   1807  CB  PRO A 129      17.448  43.339  21.272  1.00  0.93           C  
ATOM   1808  CG  PRO A 129      16.703  42.230  20.632  1.00  0.93           C  
ATOM   1809  CD  PRO A 129      17.779  41.242  20.177  1.00  0.93           C  
ATOM   1810  HA  PRO A 129      19.469  43.279  22.081  1.00  0.93           H  
ATOM   1811 1HB  PRO A 129      16.832  43.898  21.999  1.00  0.93           H  
ATOM   1812 2HB  PRO A 129      17.846  44.066  20.552  1.00  0.93           H  
ATOM   1813 1HG  PRO A 129      15.983  41.794  21.340  1.00  0.93           H  
ATOM   1814 2HG  PRO A 129      16.123  42.635  19.791  1.00  0.93           H  
ATOM   1815 1HD  PRO A 129      17.417  40.213  20.320  1.00  0.93           H  
ATOM   1816 2HD  PRO A 129      18.046  41.466  19.132  1.00  0.93           H  
ATOM   1817  N   TYR A 130      17.889  43.096  24.214  1.00  1.04           N  
ATOM   1818  CA  TYR A 130      17.214  42.835  25.464  1.00  1.04           C  
ATOM   1819  C   TYR A 130      15.753  43.211  25.272  1.00  1.04           C  
ATOM   1820  O   TYR A 130      15.455  44.233  24.647  1.00  1.04           O  
ATOM   1821  CB  TYR A 130      17.876  43.614  26.589  1.00  1.04           C  
ATOM   1822  CG  TYR A 130      19.192  43.035  26.931  1.00  1.04           C  
ATOM   1823  CD1 TYR A 130      20.324  43.377  26.207  1.00  1.04           C  
ATOM   1824  CD2 TYR A 130      19.274  42.148  27.969  1.00  1.04           C  
ATOM   1825  CE1 TYR A 130      21.534  42.791  26.520  1.00  1.04           C  
ATOM   1826  CE2 TYR A 130      20.471  41.579  28.283  1.00  1.04           C  
ATOM   1827  CZ  TYR A 130      21.595  41.879  27.563  1.00  1.04           C  
ATOM   1828  OH  TYR A 130      22.778  41.245  27.863  1.00  1.04           O  
ATOM   1829  H   TYR A 130      18.115  44.052  23.977  1.00  1.04           H  
ATOM   1830  HA  TYR A 130      17.276  41.775  25.680  1.00  1.04           H  
ATOM   1831 1HB  TYR A 130      18.013  44.655  26.298  1.00  1.04           H  
ATOM   1832 2HB  TYR A 130      17.243  43.587  27.480  1.00  1.04           H  
ATOM   1833  HD1 TYR A 130      20.256  44.085  25.381  1.00  1.04           H  
ATOM   1834  HD2 TYR A 130      18.385  41.890  28.535  1.00  1.04           H  
ATOM   1835  HE1 TYR A 130      22.426  43.032  25.944  1.00  1.04           H  
ATOM   1836  HE2 TYR A 130      20.536  40.871  29.100  1.00  1.04           H  
ATOM   1837  HH  TYR A 130      22.599  40.269  27.936  1.00  1.04           H  
ATOM   1838  N   THR A 131      14.854  42.395  25.804  1.00  1.17           N  
ATOM   1839  CA  THR A 131      13.427  42.643  25.672  1.00  1.17           C  
ATOM   1840  C   THR A 131      12.762  42.991  26.991  1.00  1.17           C  
ATOM   1841  O   THR A 131      12.976  42.357  28.028  1.00  1.17           O  
ATOM   1842  CB  THR A 131      12.711  41.437  25.015  1.00  1.17           C  
ATOM   1843  OG1 THR A 131      13.232  41.231  23.694  1.00  1.17           O  
ATOM   1844  CG2 THR A 131      11.204  41.666  24.931  1.00  1.17           C  
ATOM   1845  H   THR A 131      15.186  41.564  26.292  1.00  1.17           H  
ATOM   1846  HA  THR A 131      13.291  43.497  25.010  1.00  1.17           H  
ATOM   1847  HB  THR A 131      12.899  40.544  25.606  1.00  1.17           H  
ATOM   1848  HG1 THR A 131      14.136  40.917  23.754  1.00  1.17           H  
ATOM   1849 1HG2 THR A 131      10.735  40.800  24.465  1.00  1.17           H  
ATOM   1850 2HG2 THR A 131      10.794  41.800  25.917  1.00  1.17           H  
ATOM   1851 3HG2 THR A 131      11.003  42.553  24.333  1.00  1.17           H  
ATOM   1852  N   VAL A 132      11.956  44.037  26.958  1.00  1.36           N  
ATOM   1853  CA  VAL A 132      11.243  44.458  28.143  1.00  1.36           C  
ATOM   1854  C   VAL A 132       9.739  44.491  27.908  1.00  1.36           C  
ATOM   1855  O   VAL A 132       9.210  45.507  27.463  1.00  1.36           O  
ATOM   1856  CB  VAL A 132      11.705  45.850  28.565  1.00  1.36           C  
ATOM   1857  CG1 VAL A 132      10.980  46.239  29.798  1.00  1.36           C  
ATOM   1858  CG2 VAL A 132      13.196  45.852  28.811  1.00  1.36           C  
ATOM   1859  H   VAL A 132      11.832  44.535  26.086  1.00  1.36           H  
ATOM   1860  HA  VAL A 132      11.484  43.783  28.960  1.00  1.36           H  
ATOM   1861  HB  VAL A 132      11.454  46.572  27.786  1.00  1.36           H  
ATOM   1862 1HG1 VAL A 132      11.283  47.239  30.099  1.00  1.36           H  
ATOM   1863 2HG1 VAL A 132       9.928  46.236  29.604  1.00  1.36           H  
ATOM   1864 3HG1 VAL A 132      11.201  45.533  30.592  1.00  1.36           H  
ATOM   1865 1HG2 VAL A 132      13.513  46.846  29.124  1.00  1.36           H  
ATOM   1866 2HG2 VAL A 132      13.414  45.152  29.577  1.00  1.36           H  
ATOM   1867 3HG2 VAL A 132      13.728  45.575  27.902  1.00  1.36           H  
ATOM   1868  N   PRO A 133       9.006  43.405  28.212  1.00  1.65           N  
ATOM   1869  CA  PRO A 133       7.567  43.286  28.054  1.00  1.65           C  
ATOM   1870  C   PRO A 133       6.818  44.355  28.849  1.00  1.65           C  
ATOM   1871  O   PRO A 133       5.715  44.771  28.484  1.00  1.65           O  
ATOM   1872  CB  PRO A 133       7.295  41.885  28.613  1.00  1.65           C  
ATOM   1873  CG  PRO A 133       8.601  41.148  28.473  1.00  1.65           C  
ATOM   1874  CD  PRO A 133       9.646  42.184  28.739  1.00  1.65           C  
ATOM   1875  HA  PRO A 133       7.313  43.345  26.983  1.00  1.65           H  
ATOM   1876 1HB  PRO A 133       6.957  41.962  29.657  1.00  1.65           H  
ATOM   1877 2HB  PRO A 133       6.482  41.411  28.047  1.00  1.65           H  
ATOM   1878 1HG  PRO A 133       8.650  40.309  29.182  1.00  1.65           H  
ATOM   1879 2HG  PRO A 133       8.685  40.715  27.465  1.00  1.65           H  
ATOM   1880 1HD  PRO A 133       9.826  42.280  29.812  1.00  1.65           H  
ATOM   1881 2HD  PRO A 133      10.533  41.903  28.197  1.00  1.65           H  
ATOM   1882  N   SER A 134       7.466  44.866  29.901  1.00  2.18           N  
ATOM   1883  CA  SER A 134       6.876  45.881  30.757  1.00  2.18           C  
ATOM   1884  C   SER A 134       6.867  47.251  30.103  1.00  2.18           C  
ATOM   1885  O   SER A 134       6.193  48.164  30.560  1.00  2.18           O  
ATOM   1886  CB  SER A 134       7.558  45.891  32.117  1.00  2.18           C  
ATOM   1887  OG  SER A 134       8.912  46.248  32.045  1.00  2.18           O  
ATOM   1888  H   SER A 134       8.379  44.519  30.144  1.00  2.18           H  
ATOM   1889  HA  SER A 134       5.846  45.604  30.928  1.00  2.18           H  
ATOM   1890 1HB  SER A 134       7.033  46.583  32.777  1.00  2.18           H  
ATOM   1891 2HB  SER A 134       7.473  44.901  32.560  1.00  2.18           H  
ATOM   1892  HG  SER A 134       8.963  47.196  31.789  1.00  2.18           H  
ATOM   1893  N   ALA A 135       7.543  47.395  28.970  1.00  3.11           N  
ATOM   1894  CA  ALA A 135       7.588  48.680  28.298  1.00  3.11           C  
ATOM   1895  C   ALA A 135       6.286  48.934  27.543  1.00  3.11           C  
ATOM   1896  O   ALA A 135       6.085  50.008  26.977  1.00  3.11           O  
ATOM   1897  CB  ALA A 135       8.769  48.736  27.359  1.00  3.11           C  
ATOM   1898  H   ALA A 135       8.069  46.620  28.569  1.00  3.11           H  
ATOM   1899  HA  ALA A 135       7.697  49.456  29.052  1.00  3.11           H  
ATOM   1900 1HB  ALA A 135       8.810  49.710  26.877  1.00  3.11           H  
ATOM   1901 2HB  ALA A 135       9.685  48.570  27.927  1.00  3.11           H  
ATOM   1902 3HB  ALA A 135       8.666  47.957  26.603  1.00  3.11           H  
ATOM   1903  N   ARG A 136       5.385  47.945  27.547  1.00  4.72           N  
ATOM   1904  CA  ARG A 136       4.087  48.054  26.906  1.00  4.72           C  
ATOM   1905  C   ARG A 136       3.078  48.801  27.792  1.00  4.72           C  
ATOM   1906  O   ARG A 136       1.959  49.085  27.362  1.00  4.72           O  
ATOM   1907  CB  ARG A 136       3.541  46.671  26.607  1.00  4.72           C  
ATOM   1908  CG  ARG A 136       4.371  45.856  25.625  1.00  4.72           C  
ATOM   1909  CD  ARG A 136       3.827  44.474  25.448  1.00  4.72           C  
ATOM   1910  NE  ARG A 136       3.884  43.681  26.682  1.00  4.72           N  
ATOM   1911  CZ  ARG A 136       3.337  42.448  26.812  1.00  4.72           C  
ATOM   1912  NH1 ARG A 136       2.733  41.893  25.777  1.00  4.72           N  
ATOM   1913  NH2 ARG A 136       3.390  41.786  27.961  1.00  4.72           N  
ATOM   1914  H   ARG A 136       5.602  47.060  28.008  1.00  4.72           H  
ATOM   1915  HA  ARG A 136       4.207  48.601  25.971  1.00  4.72           H  
ATOM   1916 1HB  ARG A 136       3.492  46.100  27.533  1.00  4.72           H  
ATOM   1917 2HB  ARG A 136       2.531  46.751  26.214  1.00  4.72           H  
ATOM   1918 1HG  ARG A 136       4.381  46.351  24.655  1.00  4.72           H  
ATOM   1919 2HG  ARG A 136       5.394  45.774  26.004  1.00  4.72           H  
ATOM   1920 1HD  ARG A 136       2.788  44.533  25.131  1.00  4.72           H  
ATOM   1921 2HD  ARG A 136       4.408  43.956  24.688  1.00  4.72           H  
ATOM   1922  HE  ARG A 136       4.364  44.096  27.499  1.00  4.72           H  
ATOM   1923 1HH1 ARG A 136       2.684  42.388  24.898  1.00  4.72           H  
ATOM   1924 2HH1 ARG A 136       2.320  40.976  25.865  1.00  4.72           H  
ATOM   1925 1HH2 ARG A 136       3.821  42.194  28.781  1.00  4.72           H  
ATOM   1926 2HH2 ARG A 136       2.972  40.871  28.029  1.00  4.72           H  
ATOM   1927  N   PHE A 137       3.455  49.084  29.041  1.00  7.29           N  
ATOM   1928  CA  PHE A 137       2.570  49.732  30.007  1.00  7.29           C  
ATOM   1929  C   PHE A 137       3.343  50.530  31.057  1.00  7.29           C  
ATOM   1930  O   PHE A 137       4.564  50.475  31.118  1.00  7.29           O  
ATOM   1931  CB  PHE A 137       1.637  48.702  30.647  1.00  7.29           C  
ATOM   1932  CG  PHE A 137       2.330  47.567  31.342  1.00  7.29           C  
ATOM   1933  CD1 PHE A 137       2.681  47.637  32.673  1.00  7.29           C  
ATOM   1934  CD2 PHE A 137       2.585  46.392  30.648  1.00  7.29           C  
ATOM   1935  CE1 PHE A 137       3.292  46.570  33.302  1.00  7.29           C  
ATOM   1936  CE2 PHE A 137       3.182  45.323  31.267  1.00  7.29           C  
ATOM   1937  CZ  PHE A 137       3.542  45.410  32.601  1.00  7.29           C  
ATOM   1938  H   PHE A 137       4.395  48.831  29.355  1.00  7.29           H  
ATOM   1939  HA  PHE A 137       1.943  50.437  29.462  1.00  7.29           H  
ATOM   1940 1HB  PHE A 137       0.999  49.197  31.374  1.00  7.29           H  
ATOM   1941 2HB  PHE A 137       0.987  48.282  29.880  1.00  7.29           H  
ATOM   1942  HD1 PHE A 137       2.476  48.552  33.227  1.00  7.29           H  
ATOM   1943  HD2 PHE A 137       2.297  46.321  29.602  1.00  7.29           H  
ATOM   1944  HE1 PHE A 137       3.569  46.648  34.352  1.00  7.29           H  
ATOM   1945  HE2 PHE A 137       3.375  44.409  30.706  1.00  7.29           H  
ATOM   1946  HZ  PHE A 137       4.020  44.565  33.094  1.00  7.29           H  
ATOM   1947  N   GLY A 138       2.654  51.336  31.860  1.00 10.64           N  
ATOM   1948  CA  GLY A 138       3.396  52.103  32.856  1.00 10.64           C  
ATOM   1949  C   GLY A 138       4.260  51.184  33.722  1.00 10.64           C  
ATOM   1950  O   GLY A 138       3.754  50.309  34.425  1.00 10.64           O  
ATOM   1951  H   GLY A 138       1.649  51.402  31.796  1.00 10.64           H  
ATOM   1952 1HA  GLY A 138       4.028  52.836  32.354  1.00 10.64           H  
ATOM   1953 2HA  GLY A 138       2.698  52.655  33.484  1.00 10.64           H  
ATOM   1954  N   GLN A 139       5.559  51.486  33.771  1.00 13.39           N  
ATOM   1955  CA  GLN A 139       6.537  50.698  34.523  1.00 13.39           C  
ATOM   1956  C   GLN A 139       6.685  51.200  35.953  1.00 13.39           C  
ATOM   1957  O   GLN A 139       7.515  50.732  36.724  1.00 13.39           O  
ATOM   1958  CB  GLN A 139       7.882  50.675  33.786  1.00 13.39           C  
ATOM   1959  CG  GLN A 139       7.779  49.962  32.443  1.00 13.39           C  
ATOM   1960  CD  GLN A 139       9.061  49.879  31.639  1.00 13.39           C  
ATOM   1961  OE1 GLN A 139       9.659  48.803  31.502  1.00 13.39           O  
ATOM   1962  NE2 GLN A 139       9.497  51.008  31.089  1.00 13.39           N  
ATOM   1963  H   GLN A 139       5.894  52.240  33.188  1.00 13.39           H  
ATOM   1964  HA  GLN A 139       6.177  49.670  34.569  1.00 13.39           H  
ATOM   1965 1HB  GLN A 139       8.232  51.691  33.618  1.00 13.39           H  
ATOM   1966 2HB  GLN A 139       8.625  50.155  34.396  1.00 13.39           H  
ATOM   1967 1HG  GLN A 139       7.444  48.953  32.646  1.00 13.39           H  
ATOM   1968 2HG  GLN A 139       7.033  50.471  31.829  1.00 13.39           H  
ATOM   1969 1HE2 GLN A 139      10.337  51.008  30.545  1.00 13.39           H  
ATOM   1970 2HE2 GLN A 139       8.981  51.857  31.216  1.00 13.39           H  
ATOM   1971  N   ARG A 140       5.823  52.134  36.326  1.00 13.76           N  
ATOM   1972  CA  ARG A 140       5.805  52.705  37.666  1.00 13.76           C  
ATOM   1973  C   ARG A 140       5.524  51.641  38.735  1.00 13.76           C  
ATOM   1974  O   ARG A 140       5.810  51.844  39.914  1.00 13.76           O  
ATOM   1975  CB  ARG A 140       4.735  53.782  37.751  1.00 13.76           C  
ATOM   1976  CG  ARG A 140       3.302  53.255  37.664  1.00 13.76           C  
ATOM   1977  CD  ARG A 140       2.293  54.346  37.591  1.00 13.76           C  
ATOM   1978  NE  ARG A 140       0.935  53.819  37.468  1.00 13.76           N  
ATOM   1979  CZ  ARG A 140       0.138  53.495  38.509  1.00 13.76           C  
ATOM   1980  NH1 ARG A 140       0.565  53.656  39.741  1.00 13.76           N  
ATOM   1981  NH2 ARG A 140      -1.074  53.016  38.291  1.00 13.76           N  
ATOM   1982  H   ARG A 140       5.158  52.462  35.644  1.00 13.76           H  
ATOM   1983  HA  ARG A 140       6.778  53.154  37.866  1.00 13.76           H  
ATOM   1984 1HB  ARG A 140       4.834  54.319  38.693  1.00 13.76           H  
ATOM   1985 2HB  ARG A 140       4.875  54.501  36.945  1.00 13.76           H  
ATOM   1986 1HG  ARG A 140       3.197  52.622  36.780  1.00 13.76           H  
ATOM   1987 2HG  ARG A 140       3.087  52.671  38.556  1.00 13.76           H  
ATOM   1988 1HD  ARG A 140       2.344  54.949  38.497  1.00 13.76           H  
ATOM   1989 2HD  ARG A 140       2.495  54.975  36.725  1.00 13.76           H  
ATOM   1990  HE  ARG A 140       0.567  53.681  36.537  1.00 13.76           H  
ATOM   1991 1HH1 ARG A 140       1.493  54.019  39.910  1.00 13.76           H  
ATOM   1992 2HH1 ARG A 140      -0.031  53.411  40.518  1.00 13.76           H  
ATOM   1993 1HH2 ARG A 140      -1.405  52.891  37.344  1.00 13.76           H  
ATOM   1994 2HH2 ARG A 140      -1.668  52.774  39.069  1.00 13.76           H  
ATOM   1995  N   MET A 141       4.953  50.510  38.317  1.00 11.44           N  
ATOM   1996  CA  MET A 141       4.604  49.426  39.217  1.00 11.44           C  
ATOM   1997  C   MET A 141       5.743  48.420  39.460  1.00 11.44           C  
ATOM   1998  O   MET A 141       5.568  47.481  40.240  1.00 11.44           O  
ATOM   1999  CB  MET A 141       3.387  48.691  38.668  1.00 11.44           C  
ATOM   2000  CG  MET A 141       2.144  49.562  38.534  1.00 11.44           C  
ATOM   2001  SD  MET A 141       1.648  50.322  40.087  1.00 11.44           S  
ATOM   2002  CE  MET A 141       1.086  48.903  41.006  1.00 11.44           C  
ATOM   2003  H   MET A 141       4.754  50.406  37.333  1.00 11.44           H  
ATOM   2004  HA  MET A 141       4.345  49.861  40.182  1.00 11.44           H  
ATOM   2005 1HB  MET A 141       3.624  48.290  37.682  1.00 11.44           H  
ATOM   2006 2HB  MET A 141       3.146  47.850  39.318  1.00 11.44           H  
ATOM   2007 1HG  MET A 141       2.329  50.346  37.805  1.00 11.44           H  
ATOM   2008 2HG  MET A 141       1.316  48.955  38.171  1.00 11.44           H  
ATOM   2009 1HE  MET A 141       0.748  49.220  41.993  1.00 11.44           H  
ATOM   2010 2HE  MET A 141       0.260  48.428  40.474  1.00 11.44           H  
ATOM   2011 3HE  MET A 141       1.905  48.192  41.114  1.00 11.44           H  
ATOM   2012  N   GLY A 142       6.904  48.588  38.812  1.00  7.98           N  
ATOM   2013  CA  GLY A 142       7.995  47.636  39.054  1.00  7.98           C  
ATOM   2014  C   GLY A 142       9.129  47.672  38.029  1.00  7.98           C  
ATOM   2015  O   GLY A 142       8.971  48.150  36.909  1.00  7.98           O  
ATOM   2016  H   GLY A 142       7.040  49.369  38.166  1.00  7.98           H  
ATOM   2017 1HA  GLY A 142       8.409  47.827  40.044  1.00  7.98           H  
ATOM   2018 2HA  GLY A 142       7.581  46.629  39.084  1.00  7.98           H  
ATOM   2019  N   ASP A 143      10.272  47.111  38.421  1.00  5.00           N  
ATOM   2020  CA  ASP A 143      11.471  47.095  37.586  1.00  5.00           C  
ATOM   2021  C   ASP A 143      11.293  46.370  36.256  1.00  5.00           C  
ATOM   2022  O   ASP A 143      10.630  45.335  36.179  1.00  5.00           O  
ATOM   2023  CB  ASP A 143      12.628  46.450  38.345  1.00  5.00           C  
ATOM   2024  CG  ASP A 143      13.157  47.313  39.494  1.00  5.00           C  
ATOM   2025  OD1 ASP A 143      12.770  48.455  39.592  1.00  5.00           O  
ATOM   2026  OD2 ASP A 143      13.943  46.815  40.261  1.00  5.00           O  
ATOM   2027  H   ASP A 143      10.319  46.707  39.345  1.00  5.00           H  
ATOM   2028  HA  ASP A 143      11.738  48.129  37.366  1.00  5.00           H  
ATOM   2029 1HB  ASP A 143      12.308  45.490  38.747  1.00  5.00           H  
ATOM   2030 2HB  ASP A 143      13.446  46.250  37.645  1.00  5.00           H  
ATOM   2031  N   ALA A 144      11.919  46.921  35.218  1.00  3.08           N  
ATOM   2032  CA  ALA A 144      11.932  46.338  33.880  1.00  3.08           C  
ATOM   2033  C   ALA A 144      12.630  44.975  33.897  1.00  3.08           C  
ATOM   2034  O   ALA A 144      13.635  44.809  34.584  1.00  3.08           O  
ATOM   2035  CB  ALA A 144      12.618  47.300  32.937  1.00  3.08           C  
ATOM   2036  H   ALA A 144      12.417  47.785  35.369  1.00  3.08           H  
ATOM   2037  HA  ALA A 144      10.904  46.182  33.558  1.00  3.08           H  
ATOM   2038 1HB  ALA A 144      12.632  46.893  31.948  1.00  3.08           H  
ATOM   2039 2HB  ALA A 144      12.078  48.249  32.933  1.00  3.08           H  
ATOM   2040 3HB  ALA A 144      13.636  47.464  33.270  1.00  3.08           H  
ATOM   2041  N   LYS A 145      12.123  44.014  33.115  1.00  2.00           N  
ATOM   2042  CA  LYS A 145      12.710  42.663  33.081  1.00  2.00           C  
ATOM   2043  C   LYS A 145      14.050  42.490  32.343  1.00  2.00           C  
ATOM   2044  O   LYS A 145      14.898  41.721  32.792  1.00  2.00           O  
ATOM   2045  CB  LYS A 145      11.698  41.676  32.505  1.00  2.00           C  
ATOM   2046  CG  LYS A 145      10.511  41.405  33.421  1.00  2.00           C  
ATOM   2047  CD  LYS A 145       9.539  40.391  32.824  1.00  2.00           C  
ATOM   2048  CE  LYS A 145       8.390  40.106  33.796  1.00  2.00           C  
ATOM   2049  NZ  LYS A 145       7.419  39.116  33.251  1.00  2.00           N  
ATOM   2050  H   LYS A 145      11.295  44.215  32.574  1.00  2.00           H  
ATOM   2051  HA  LYS A 145      12.889  42.372  34.117  1.00  2.00           H  
ATOM   2052 1HB  LYS A 145      11.325  42.053  31.561  1.00  2.00           H  
ATOM   2053 2HB  LYS A 145      12.195  40.726  32.303  1.00  2.00           H  
ATOM   2054 1HG  LYS A 145      10.875  41.029  34.378  1.00  2.00           H  
ATOM   2055 2HG  LYS A 145       9.980  42.341  33.602  1.00  2.00           H  
ATOM   2056 1HD  LYS A 145       9.127  40.783  31.893  1.00  2.00           H  
ATOM   2057 2HD  LYS A 145      10.065  39.461  32.607  1.00  2.00           H  
ATOM   2058 1HE  LYS A 145       8.803  39.719  34.726  1.00  2.00           H  
ATOM   2059 2HE  LYS A 145       7.863  41.037  34.005  1.00  2.00           H  
ATOM   2060 1HZ  LYS A 145       6.683  38.960  33.927  1.00  2.00           H  
ATOM   2061 2HZ  LYS A 145       7.017  39.466  32.395  1.00  2.00           H  
ATOM   2062 3HZ  LYS A 145       7.895  38.244  33.067  1.00  2.00           H  
ATOM   2063  N   LEU A 146      14.236  43.178  31.220  1.00  1.44           N  
ATOM   2064  CA  LEU A 146      15.458  43.063  30.405  1.00  1.44           C  
ATOM   2065  C   LEU A 146      15.847  41.629  30.047  1.00  1.44           C  
ATOM   2066  O   LEU A 146      16.926  41.156  30.412  1.00  1.44           O  
ATOM   2067  CB  LEU A 146      16.638  43.737  31.095  1.00  1.44           C  
ATOM   2068  CG  LEU A 146      16.659  45.239  30.978  1.00  1.44           C  
ATOM   2069  CD1 LEU A 146      15.565  45.810  31.848  1.00  1.44           C  
ATOM   2070  CD2 LEU A 146      18.014  45.749  31.386  1.00  1.44           C  
ATOM   2071  H   LEU A 146      13.507  43.798  30.916  1.00  1.44           H  
ATOM   2072  HA  LEU A 146      15.278  43.586  29.466  1.00  1.44           H  
ATOM   2073 1HB  LEU A 146      16.633  43.483  32.153  1.00  1.44           H  
ATOM   2074 2HB  LEU A 146      17.559  43.355  30.655  1.00  1.44           H  
ATOM   2075  HG  LEU A 146      16.457  45.528  29.946  1.00  1.44           H  
ATOM   2076 1HD1 LEU A 146      15.564  46.895  31.762  1.00  1.44           H  
ATOM   2077 2HD1 LEU A 146      14.611  45.422  31.529  1.00  1.44           H  
ATOM   2078 3HD1 LEU A 146      15.738  45.527  32.888  1.00  1.44           H  
ATOM   2079 1HD2 LEU A 146      18.035  46.836  31.301  1.00  1.44           H  
ATOM   2080 2HD2 LEU A 146      18.213  45.461  32.419  1.00  1.44           H  
ATOM   2081 3HD2 LEU A 146      18.775  45.318  30.734  1.00  1.44           H  
ATOM   2082  N   VAL A 147      14.962  40.925  29.359  1.00  1.16           N  
ATOM   2083  CA  VAL A 147      15.216  39.539  29.015  1.00  1.16           C  
ATOM   2084  C   VAL A 147      16.278  39.467  27.934  1.00  1.16           C  
ATOM   2085  O   VAL A 147      16.162  40.120  26.900  1.00  1.16           O  
ATOM   2086  CB  VAL A 147      13.921  38.892  28.500  1.00  1.16           C  
ATOM   2087  CG1 VAL A 147      14.192  37.451  28.047  1.00  1.16           C  
ATOM   2088  CG2 VAL A 147      12.856  38.984  29.589  1.00  1.16           C  
ATOM   2089  H   VAL A 147      14.107  41.371  29.047  1.00  1.16           H  
ATOM   2090  HA  VAL A 147      15.565  39.012  29.904  1.00  1.16           H  
ATOM   2091  HB  VAL A 147      13.573  39.439  27.629  1.00  1.16           H  
ATOM   2092 1HG1 VAL A 147      13.272  37.010  27.665  1.00  1.16           H  
ATOM   2093 2HG1 VAL A 147      14.946  37.450  27.256  1.00  1.16           H  
ATOM   2094 3HG1 VAL A 147      14.552  36.866  28.891  1.00  1.16           H  
ATOM   2095 1HG2 VAL A 147      11.922  38.552  29.229  1.00  1.16           H  
ATOM   2096 2HG2 VAL A 147      13.190  38.444  30.474  1.00  1.16           H  
ATOM   2097 3HG2 VAL A 147      12.696  40.036  29.842  1.00  1.16           H  
ATOM   2098  N   ASP A 148      17.326  38.687  28.166  1.00  1.04           N  
ATOM   2099  CA  ASP A 148      18.410  38.592  27.193  1.00  1.04           C  
ATOM   2100  C   ASP A 148      18.049  37.566  26.130  1.00  1.04           C  
ATOM   2101  O   ASP A 148      17.981  36.365  26.419  1.00  1.04           O  
ATOM   2102  CB  ASP A 148      19.725  38.230  27.892  1.00  1.04           C  
ATOM   2103  CG  ASP A 148      20.975  38.285  26.984  1.00  1.04           C  
ATOM   2104  OD1 ASP A 148      20.864  38.057  25.787  1.00  1.04           O  
ATOM   2105  OD2 ASP A 148      22.037  38.622  27.506  1.00  1.04           O  
ATOM   2106  H   ASP A 148      17.378  38.174  29.035  1.00  1.04           H  
ATOM   2107  HA  ASP A 148      18.531  39.560  26.703  1.00  1.04           H  
ATOM   2108 1HB  ASP A 148      19.867  38.851  28.758  1.00  1.04           H  
ATOM   2109 2HB  ASP A 148      19.643  37.209  28.265  1.00  1.04           H  
ATOM   2110  N   MET A 149      17.795  38.026  24.907  1.00  0.98           N  
ATOM   2111  CA  MET A 149      17.355  37.126  23.854  1.00  0.98           C  
ATOM   2112  C   MET A 149      18.434  36.123  23.433  1.00  0.98           C  
ATOM   2113  O   MET A 149      18.117  35.075  22.857  1.00  0.98           O  
ATOM   2114  CB  MET A 149      16.824  37.937  22.687  1.00  0.98           C  
ATOM   2115  CG  MET A 149      15.536  38.654  23.035  1.00  0.98           C  
ATOM   2116  SD  MET A 149      14.276  37.500  23.588  1.00  0.98           S  
ATOM   2117  CE  MET A 149      14.066  36.518  22.095  1.00  0.98           C  
ATOM   2118  H   MET A 149      17.887  39.025  24.693  1.00  0.98           H  
ATOM   2119  HA  MET A 149      16.522  36.546  24.247  1.00  0.98           H  
ATOM   2120 1HB  MET A 149      17.553  38.693  22.406  1.00  0.98           H  
ATOM   2121 2HB  MET A 149      16.654  37.295  21.829  1.00  0.98           H  
ATOM   2122 1HG  MET A 149      15.739  39.359  23.850  1.00  0.98           H  
ATOM   2123 2HG  MET A 149      15.160  39.219  22.195  1.00  0.98           H  
ATOM   2124 1HE  MET A 149      13.317  35.746  22.272  1.00  0.98           H  
ATOM   2125 2HE  MET A 149      13.736  37.158  21.284  1.00  0.98           H  
ATOM   2126 3HE  MET A 149      15.016  36.050  21.828  1.00  0.98           H  
ATOM   2127  N   MET A 150      19.709  36.433  23.716  1.00  0.95           N  
ATOM   2128  CA  MET A 150      20.793  35.524  23.365  1.00  0.95           C  
ATOM   2129  C   MET A 150      20.580  34.207  24.079  1.00  0.95           C  
ATOM   2130  O   MET A 150      20.701  33.125  23.505  1.00  0.95           O  
ATOM   2131  CB  MET A 150      22.148  36.073  23.793  1.00  0.95           C  
ATOM   2132  CG  MET A 150      23.287  35.155  23.493  1.00  0.95           C  
ATOM   2133  SD  MET A 150      24.841  35.686  24.216  1.00  0.95           S  
ATOM   2134  CE  MET A 150      24.531  35.417  25.927  1.00  0.95           C  
ATOM   2135  H   MET A 150      19.938  37.280  24.255  1.00  0.95           H  
ATOM   2136  HA  MET A 150      20.773  35.357  22.294  1.00  0.95           H  
ATOM   2137 1HB  MET A 150      22.330  37.033  23.311  1.00  0.95           H  
ATOM   2138 2HB  MET A 150      22.148  36.242  24.867  1.00  0.95           H  
ATOM   2139 1HG  MET A 150      23.044  34.162  23.860  1.00  0.95           H  
ATOM   2140 2HG  MET A 150      23.420  35.109  22.423  1.00  0.95           H  
ATOM   2141 1HE  MET A 150      25.407  35.700  26.506  1.00  0.95           H  
ATOM   2142 2HE  MET A 150      23.676  36.025  26.239  1.00  0.95           H  
ATOM   2143 3HE  MET A 150      24.313  34.368  26.087  1.00  0.95           H  
ATOM   2144  N   LEU A 151      20.290  34.323  25.371  1.00  0.93           N  
ATOM   2145  CA  LEU A 151      20.074  33.170  26.210  1.00  0.93           C  
ATOM   2146  C   LEU A 151      18.678  32.613  26.040  1.00  0.93           C  
ATOM   2147  O   LEU A 151      18.488  31.404  26.138  1.00  0.93           O  
ATOM   2148  CB  LEU A 151      20.327  33.522  27.664  1.00  0.93           C  
ATOM   2149  CG  LEU A 151      21.756  33.858  27.987  1.00  0.93           C  
ATOM   2150  CD1 LEU A 151      21.858  34.282  29.433  1.00  0.93           C  
ATOM   2151  CD2 LEU A 151      22.623  32.638  27.692  1.00  0.93           C  
ATOM   2152  H   LEU A 151      20.201  35.255  25.767  1.00  0.93           H  
ATOM   2153  HA  LEU A 151      20.785  32.400  25.917  1.00  0.93           H  
ATOM   2154 1HB  LEU A 151      19.715  34.393  27.915  1.00  0.93           H  
ATOM   2155 2HB  LEU A 151      20.025  32.707  28.275  1.00  0.93           H  
ATOM   2156  HG  LEU A 151      22.078  34.695  27.375  1.00  0.93           H  
ATOM   2157 1HD1 LEU A 151      22.892  34.536  29.665  1.00  0.93           H  
ATOM   2158 2HD1 LEU A 151      21.224  35.156  29.597  1.00  0.93           H  
ATOM   2159 3HD1 LEU A 151      21.529  33.466  30.077  1.00  0.93           H  
ATOM   2160 1HD2 LEU A 151      23.665  32.865  27.918  1.00  0.93           H  
ATOM   2161 2HD2 LEU A 151      22.295  31.799  28.307  1.00  0.93           H  
ATOM   2162 3HD2 LEU A 151      22.531  32.375  26.639  1.00  0.93           H  
ATOM   2163  N   GLY A 152      17.690  33.467  25.759  1.00  0.92           N  
ATOM   2164  CA  GLY A 152      16.329  32.962  25.585  1.00  0.92           C  
ATOM   2165  C   GLY A 152      16.299  31.909  24.472  1.00  0.92           C  
ATOM   2166  O   GLY A 152      15.653  30.869  24.595  1.00  0.92           O  
ATOM   2167  H   GLY A 152      17.870  34.470  25.712  1.00  0.92           H  
ATOM   2168 1HA  GLY A 152      15.971  32.532  26.519  1.00  0.92           H  
ATOM   2169 2HA  GLY A 152      15.669  33.792  25.328  1.00  0.92           H  
ATOM   2170  N   ALA A 153      17.102  32.140  23.432  1.00  0.91           N  
ATOM   2171  CA  ALA A 153      17.248  31.249  22.283  1.00  0.91           C  
ATOM   2172  C   ALA A 153      17.772  29.860  22.652  1.00  0.91           C  
ATOM   2173  O   ALA A 153      17.662  28.917  21.865  1.00  0.91           O  
ATOM   2174  CB  ALA A 153      18.198  31.869  21.305  1.00  0.91           C  
ATOM   2175  H   ALA A 153      17.601  33.034  23.400  1.00  0.91           H  
ATOM   2176  HA  ALA A 153      16.266  31.140  21.825  1.00  0.91           H  
ATOM   2177 1HB  ALA A 153      18.275  31.256  20.427  1.00  0.91           H  
ATOM   2178 2HB  ALA A 153      17.832  32.837  21.039  1.00  0.91           H  
ATOM   2179 3HB  ALA A 153      19.165  31.960  21.783  1.00  0.91           H  
ATOM   2180  N   LEU A 154      18.444  29.780  23.796  1.00  0.90           N  
ATOM   2181  CA  LEU A 154      19.083  28.591  24.318  1.00  0.90           C  
ATOM   2182  C   LEU A 154      18.327  27.938  25.462  1.00  0.90           C  
ATOM   2183  O   LEU A 154      18.864  27.036  26.115  1.00  0.90           O  
ATOM   2184  CB  LEU A 154      20.484  28.955  24.762  1.00  0.90           C  
ATOM   2185  CG  LEU A 154      21.373  29.405  23.650  1.00  0.90           C  
ATOM   2186  CD1 LEU A 154      22.643  29.932  24.194  1.00  0.90           C  
ATOM   2187  CD2 LEU A 154      21.648  28.187  22.761  1.00  0.90           C  
ATOM   2188  H   LEU A 154      18.475  30.595  24.401  1.00  0.90           H  
ATOM   2189  HA  LEU A 154      19.158  27.872  23.507  1.00  0.90           H  
ATOM   2190 1HB  LEU A 154      20.426  29.748  25.508  1.00  0.90           H  
ATOM   2191 2HB  LEU A 154      20.928  28.077  25.209  1.00  0.90           H  
ATOM   2192  HG  LEU A 154      20.890  30.201  23.078  1.00  0.90           H  
ATOM   2193 1HD1 LEU A 154      23.257  30.236  23.370  1.00  0.90           H  
ATOM   2194 2HD1 LEU A 154      22.436  30.789  24.830  1.00  0.90           H  
ATOM   2195 3HD1 LEU A 154      23.149  29.163  24.765  1.00  0.90           H  
ATOM   2196 1HD2 LEU A 154      22.308  28.468  21.939  1.00  0.90           H  
ATOM   2197 2HD2 LEU A 154      22.129  27.406  23.351  1.00  0.90           H  
ATOM   2198 3HD2 LEU A 154      20.706  27.804  22.359  1.00  0.90           H  
ATOM   2199  N   HIS A 155      17.099  28.388  25.719  1.00  0.90           N  
ATOM   2200  CA  HIS A 155      16.299  27.784  26.774  1.00  0.90           C  
ATOM   2201  C   HIS A 155      15.043  27.148  26.233  1.00  0.90           C  
ATOM   2202  O   HIS A 155      14.427  27.626  25.282  1.00  0.90           O  
ATOM   2203  CB  HIS A 155      15.890  28.792  27.862  1.00  0.90           C  
ATOM   2204  CG  HIS A 155      16.965  29.231  28.827  1.00  0.90           C  
ATOM   2205  ND1 HIS A 155      17.943  30.140  28.514  1.00  0.90           N  
ATOM   2206  CD2 HIS A 155      17.160  28.898  30.125  1.00  0.90           C  
ATOM   2207  CE1 HIS A 155      18.710  30.336  29.578  1.00  0.90           C  
ATOM   2208  NE2 HIS A 155      18.255  29.594  30.565  1.00  0.90           N  
ATOM   2209  H   HIS A 155      16.700  29.160  25.178  1.00  0.90           H  
ATOM   2210  HA  HIS A 155      16.864  26.993  27.251  1.00  0.90           H  
ATOM   2211 1HB  HIS A 155      15.501  29.689  27.373  1.00  0.90           H  
ATOM   2212 2HB  HIS A 155      15.074  28.364  28.446  1.00  0.90           H  
ATOM   2213  HD1 HIS A 155      18.061  30.609  27.621  1.00  0.90           H  
ATOM   2214  HD2 HIS A 155      16.627  28.232  30.803  1.00  0.90           H  
ATOM   2215  HE1 HIS A 155      19.551  31.008  29.551  1.00  0.90           H  
ATOM   2216  N   ASP A 156      14.661  26.067  26.878  1.00  0.90           N  
ATOM   2217  CA  ASP A 156      13.455  25.341  26.584  1.00  0.90           C  
ATOM   2218  C   ASP A 156      12.294  25.851  27.435  1.00  0.90           C  
ATOM   2219  O   ASP A 156      12.227  25.516  28.626  1.00  0.90           O  
ATOM   2220  CB  ASP A 156      13.717  23.880  26.818  1.00  0.90           C  
ATOM   2221  CG  ASP A 156      12.606  23.022  26.573  1.00  0.90           C  
ATOM   2222  OD1 ASP A 156      11.463  23.409  26.778  1.00  0.90           O  
ATOM   2223  OD2 ASP A 156      12.865  21.951  26.093  1.00  0.90           O  
ATOM   2224  H   ASP A 156      15.256  25.728  27.632  1.00  0.90           H  
ATOM   2225  HA  ASP A 156      13.270  25.463  25.525  1.00  0.90           H  
ATOM   2226 1HB  ASP A 156      14.517  23.581  26.168  1.00  0.90           H  
ATOM   2227 2HB  ASP A 156      14.057  23.739  27.814  1.00  0.90           H  
ATOM   2228  N   PRO A 157      11.314  26.570  26.846  1.00  0.90           N  
ATOM   2229  CA  PRO A 157      10.236  27.286  27.506  1.00  0.90           C  
ATOM   2230  C   PRO A 157       9.258  26.378  28.229  1.00  0.90           C  
ATOM   2231  O   PRO A 157       8.452  26.851  29.029  1.00  0.90           O  
ATOM   2232  CB  PRO A 157       9.542  28.011  26.341  1.00  0.90           C  
ATOM   2233  CG  PRO A 157       9.827  27.165  25.131  1.00  0.90           C  
ATOM   2234  CD  PRO A 157      11.208  26.600  25.359  1.00  0.90           C  
ATOM   2235  HA  PRO A 157      10.671  28.015  28.206  1.00  0.90           H  
ATOM   2236 1HB  PRO A 157       8.465  28.099  26.548  1.00  0.90           H  
ATOM   2237 2HB  PRO A 157       9.937  29.033  26.247  1.00  0.90           H  
ATOM   2238 1HG  PRO A 157       9.059  26.385  25.041  1.00  0.90           H  
ATOM   2239 2HG  PRO A 157       9.767  27.774  24.219  1.00  0.90           H  
ATOM   2240 1HD  PRO A 157      11.219  25.579  24.940  1.00  0.90           H  
ATOM   2241 2HD  PRO A 157      11.970  27.260  24.915  1.00  0.90           H  
ATOM   2242  N   PHE A 158       9.298  25.078  27.945  1.00  0.90           N  
ATOM   2243  CA  PHE A 158       8.353  24.173  28.575  1.00  0.90           C  
ATOM   2244  C   PHE A 158       8.791  23.865  29.999  1.00  0.90           C  
ATOM   2245  O   PHE A 158       7.969  23.538  30.858  1.00  0.90           O  
ATOM   2246  CB  PHE A 158       8.252  22.906  27.746  1.00  0.90           C  
ATOM   2247  CG  PHE A 158       7.617  23.165  26.423  1.00  0.90           C  
ATOM   2248  CD1 PHE A 158       8.408  23.497  25.348  1.00  0.90           C  
ATOM   2249  CD2 PHE A 158       6.249  23.080  26.242  1.00  0.90           C  
ATOM   2250  CE1 PHE A 158       7.864  23.744  24.108  1.00  0.90           C  
ATOM   2251  CE2 PHE A 158       5.690  23.325  25.000  1.00  0.90           C  
ATOM   2252  CZ  PHE A 158       6.502  23.658  23.930  1.00  0.90           C  
ATOM   2253  H   PHE A 158      10.008  24.675  27.318  1.00  0.90           H  
ATOM   2254  HA  PHE A 158       7.376  24.654  28.607  1.00  0.90           H  
ATOM   2255 1HB  PHE A 158       9.253  22.496  27.577  1.00  0.90           H  
ATOM   2256 2HB  PHE A 158       7.667  22.158  28.277  1.00  0.90           H  
ATOM   2257  HD1 PHE A 158       9.482  23.569  25.500  1.00  0.90           H  
ATOM   2258  HD2 PHE A 158       5.612  22.817  27.087  1.00  0.90           H  
ATOM   2259  HE1 PHE A 158       8.512  24.008  23.273  1.00  0.90           H  
ATOM   2260  HE2 PHE A 158       4.611  23.257  24.864  1.00  0.90           H  
ATOM   2261  HZ  PHE A 158       6.064  23.853  22.952  1.00  0.90           H  
ATOM   2262  N   GLN A 159      10.106  23.914  30.225  1.00  0.89           N  
ATOM   2263  CA  GLN A 159      10.680  23.645  31.538  1.00  0.89           C  
ATOM   2264  C   GLN A 159      11.586  24.793  31.973  1.00  0.89           C  
ATOM   2265  O   GLN A 159      12.168  24.769  33.059  1.00  0.89           O  
ATOM   2266  CB  GLN A 159      11.415  22.293  31.559  1.00  0.89           C  
ATOM   2267  CG  GLN A 159      10.472  21.082  31.349  1.00  0.89           C  
ATOM   2268  CD  GLN A 159      11.156  19.713  31.427  1.00  0.89           C  
ATOM   2269  OE1 GLN A 159      12.377  19.623  31.577  1.00  0.89           O  
ATOM   2270  NE2 GLN A 159      10.341  18.652  31.304  1.00  0.89           N  
ATOM   2271  H   GLN A 159      10.730  24.204  29.471  1.00  0.89           H  
ATOM   2272  HA  GLN A 159       9.868  23.586  32.261  1.00  0.89           H  
ATOM   2273 1HB  GLN A 159      12.150  22.272  30.761  1.00  0.89           H  
ATOM   2274 2HB  GLN A 159      11.944  22.172  32.503  1.00  0.89           H  
ATOM   2275 1HG  GLN A 159       9.689  21.118  32.107  1.00  0.89           H  
ATOM   2276 2HG  GLN A 159      10.025  21.167  30.357  1.00  0.89           H  
ATOM   2277 1HE2 GLN A 159      10.691  17.679  31.312  1.00  0.89           H  
ATOM   2278 2HE2 GLN A 159       9.361  18.791  31.184  1.00  0.89           H  
ATOM   2279  N   THR A 160      11.689  25.817  31.121  1.00  0.86           N  
ATOM   2280  CA  THR A 160      12.564  26.966  31.333  1.00  0.86           C  
ATOM   2281  C   THR A 160      13.970  26.525  31.721  1.00  0.86           C  
ATOM   2282  O   THR A 160      14.578  27.055  32.655  1.00  0.86           O  
ATOM   2283  CB  THR A 160      11.969  27.913  32.381  1.00  0.86           C  
ATOM   2284  OG1 THR A 160      11.883  27.250  33.655  1.00  0.86           O  
ATOM   2285  CG2 THR A 160      10.568  28.342  31.935  1.00  0.86           C  
ATOM   2286  H   THR A 160      11.194  25.774  30.241  1.00  0.86           H  
ATOM   2287  HA  THR A 160      12.637  27.512  30.392  1.00  0.86           H  
ATOM   2288  HB  THR A 160      12.613  28.784  32.480  1.00  0.86           H  
ATOM   2289  HG1 THR A 160      12.367  26.395  33.617  1.00  0.86           H  
ATOM   2290 1HG2 THR A 160      10.140  29.019  32.672  1.00  0.86           H  
ATOM   2291 2HG2 THR A 160      10.633  28.846  30.971  1.00  0.86           H  
ATOM   2292 3HG2 THR A 160       9.929  27.462  31.836  1.00  0.86           H  
ATOM   2293  N   ILE A 161      14.475  25.548  30.973  1.00  0.83           N  
ATOM   2294  CA  ILE A 161      15.788  24.967  31.227  1.00  0.83           C  
ATOM   2295  C   ILE A 161      16.755  25.241  30.080  1.00  0.83           C  
ATOM   2296  O   ILE A 161      16.395  25.130  28.907  1.00  0.83           O  
ATOM   2297  CB  ILE A 161      15.635  23.437  31.447  1.00  0.83           C  
ATOM   2298  CG1 ILE A 161      16.945  22.790  31.825  1.00  0.83           C  
ATOM   2299  CG2 ILE A 161      15.089  22.786  30.208  1.00  0.83           C  
ATOM   2300  CD1 ILE A 161      16.784  21.364  32.330  1.00  0.83           C  
ATOM   2301  H   ILE A 161      13.885  25.214  30.210  1.00  0.83           H  
ATOM   2302  HA  ILE A 161      16.197  25.411  32.133  1.00  0.83           H  
ATOM   2303  HB  ILE A 161      14.936  23.267  32.269  1.00  0.83           H  
ATOM   2304 1HG1 ILE A 161      17.586  22.772  30.957  1.00  0.83           H  
ATOM   2305 2HG1 ILE A 161      17.426  23.384  32.601  1.00  0.83           H  
ATOM   2306 1HG2 ILE A 161      14.955  21.714  30.377  1.00  0.83           H  
ATOM   2307 2HG2 ILE A 161      14.132  23.237  29.976  1.00  0.83           H  
ATOM   2308 3HG2 ILE A 161      15.782  22.934  29.378  1.00  0.83           H  
ATOM   2309 1HD1 ILE A 161      17.751  20.948  32.573  1.00  0.83           H  
ATOM   2310 2HD1 ILE A 161      16.152  21.361  33.218  1.00  0.83           H  
ATOM   2311 3HD1 ILE A 161      16.320  20.755  31.554  1.00  0.83           H  
ATOM   2312  N   HIS A 162      17.993  25.609  30.408  1.00  0.79           N  
ATOM   2313  CA  HIS A 162      18.994  25.842  29.365  1.00  0.79           C  
ATOM   2314  C   HIS A 162      19.306  24.508  28.711  1.00  0.79           C  
ATOM   2315  O   HIS A 162      19.438  23.489  29.404  1.00  0.79           O  
ATOM   2316  CB  HIS A 162      20.281  26.503  29.900  1.00  0.79           C  
ATOM   2317  CG  HIS A 162      21.268  27.009  28.820  1.00  0.79           C  
ATOM   2318  ND1 HIS A 162      22.110  26.167  28.106  1.00  0.79           N  
ATOM   2319  CD2 HIS A 162      21.552  28.265  28.385  1.00  0.79           C  
ATOM   2320  CE1 HIS A 162      22.843  26.887  27.270  1.00  0.79           C  
ATOM   2321  NE2 HIS A 162      22.534  28.154  27.431  1.00  0.79           N  
ATOM   2322  H   HIS A 162      18.244  25.718  31.382  1.00  0.79           H  
ATOM   2323  HA  HIS A 162      18.592  26.500  28.603  1.00  0.79           H  
ATOM   2324 1HB  HIS A 162      20.019  27.344  30.538  1.00  0.79           H  
ATOM   2325 2HB  HIS A 162      20.811  25.802  30.502  1.00  0.79           H  
ATOM   2326  HD2 HIS A 162      21.102  29.187  28.724  1.00  0.79           H  
ATOM   2327  HE1 HIS A 162      23.588  26.502  26.578  1.00  0.79           H  
ATOM   2328  HE2 HIS A 162      22.953  28.922  26.921  1.00  0.79           H  
ATOM   2329  N   MET A 163      19.512  24.530  27.404  1.00  0.75           N  
ATOM   2330  CA  MET A 163      19.844  23.334  26.638  1.00  0.75           C  
ATOM   2331  C   MET A 163      21.029  22.573  27.244  1.00  0.75           C  
ATOM   2332  O   MET A 163      21.049  21.339  27.238  1.00  0.75           O  
ATOM   2333  CB  MET A 163      20.169  23.742  25.202  1.00  0.75           C  
ATOM   2334  CG  MET A 163      18.958  24.249  24.364  1.00  0.75           C  
ATOM   2335  SD  MET A 163      19.427  24.854  22.713  1.00  0.75           S  
ATOM   2336  CE  MET A 163      17.855  25.504  22.090  1.00  0.75           C  
ATOM   2337  H   MET A 163      19.388  25.418  26.916  1.00  0.75           H  
ATOM   2338  HA  MET A 163      18.983  22.671  26.644  1.00  0.75           H  
ATOM   2339 1HB  MET A 163      20.930  24.524  25.208  1.00  0.75           H  
ATOM   2340 2HB  MET A 163      20.572  22.886  24.678  1.00  0.75           H  
ATOM   2341 1HG  MET A 163      18.254  23.449  24.228  1.00  0.75           H  
ATOM   2342 2HG  MET A 163      18.446  25.035  24.888  1.00  0.75           H  
ATOM   2343 1HE  MET A 163      18.001  25.931  21.098  1.00  0.75           H  
ATOM   2344 2HE  MET A 163      17.122  24.698  22.037  1.00  0.75           H  
ATOM   2345 3HE  MET A 163      17.485  26.283  22.758  1.00  0.75           H  
ATOM   2346  N   GLY A 164      22.021  23.293  27.761  1.00  0.72           N  
ATOM   2347  CA  GLY A 164      23.192  22.647  28.326  1.00  0.72           C  
ATOM   2348  C   GLY A 164      22.946  21.993  29.686  1.00  0.72           C  
ATOM   2349  O   GLY A 164      23.673  21.079  30.071  1.00  0.72           O  
ATOM   2350  H   GLY A 164      21.964  24.308  27.774  1.00  0.72           H  
ATOM   2351 1HA  GLY A 164      23.541  21.887  27.633  1.00  0.72           H  
ATOM   2352 2HA  GLY A 164      23.983  23.380  28.394  1.00  0.72           H  
ATOM   2353  N   VAL A 165      21.913  22.420  30.415  1.00  0.69           N  
ATOM   2354  CA  VAL A 165      21.627  21.801  31.707  1.00  0.69           C  
ATOM   2355  C   VAL A 165      21.019  20.490  31.350  1.00  0.69           C  
ATOM   2356  O   VAL A 165      21.266  19.455  31.968  1.00  0.69           O  
ATOM   2357  CB  VAL A 165      20.614  22.561  32.558  1.00  0.69           C  
ATOM   2358  CG1 VAL A 165      20.289  21.743  33.796  1.00  0.69           C  
ATOM   2359  CG2 VAL A 165      21.148  23.867  32.947  1.00  0.69           C  
ATOM   2360  H   VAL A 165      21.294  23.141  30.060  1.00  0.69           H  
ATOM   2361  HA  VAL A 165      22.553  21.647  32.267  1.00  0.69           H  
ATOM   2362  HB  VAL A 165      19.719  22.696  31.983  1.00  0.69           H  
ATOM   2363 1HG1 VAL A 165      19.549  22.269  34.398  1.00  0.69           H  
ATOM   2364 2HG1 VAL A 165      19.893  20.772  33.498  1.00  0.69           H  
ATOM   2365 3HG1 VAL A 165      21.199  21.597  34.381  1.00  0.69           H  
ATOM   2366 1HG2 VAL A 165      20.414  24.404  33.543  1.00  0.69           H  
ATOM   2367 2HG2 VAL A 165      22.032  23.703  33.526  1.00  0.69           H  
ATOM   2368 3HG2 VAL A 165      21.388  24.429  32.068  1.00  0.69           H  
ATOM   2369  N   THR A 166      20.173  20.561  30.336  1.00  0.67           N  
ATOM   2370  CA  THR A 166      19.508  19.392  29.861  1.00  0.67           C  
ATOM   2371  C   THR A 166      20.577  18.407  29.385  1.00  0.67           C  
ATOM   2372  O   THR A 166      20.498  17.218  29.675  1.00  0.67           O  
ATOM   2373  CB  THR A 166      18.526  19.732  28.758  1.00  0.67           C  
ATOM   2374  OG1 THR A 166      17.576  20.679  29.236  1.00  0.67           O  
ATOM   2375  CG2 THR A 166      17.807  18.541  28.500  1.00  0.67           C  
ATOM   2376  H   THR A 166      20.000  21.462  29.888  1.00  0.67           H  
ATOM   2377  HA  THR A 166      18.956  18.936  30.683  1.00  0.67           H  
ATOM   2378  HB  THR A 166      19.015  20.097  27.867  1.00  0.67           H  
ATOM   2379  HG1 THR A 166      18.034  21.505  29.437  1.00  0.67           H  
ATOM   2380 1HG2 THR A 166      17.044  18.720  27.791  1.00  0.67           H  
ATOM   2381 2HG2 THR A 166      18.473  17.751  28.156  1.00  0.67           H  
ATOM   2382 3HG2 THR A 166      17.374  18.285  29.412  1.00  0.67           H  
ATOM   2383  N   ALA A 167      21.608  18.899  28.685  1.00  0.65           N  
ATOM   2384  CA  ALA A 167      22.695  18.025  28.255  1.00  0.65           C  
ATOM   2385  C   ALA A 167      23.351  17.333  29.460  1.00  0.65           C  
ATOM   2386  O   ALA A 167      23.648  16.136  29.388  1.00  0.65           O  
ATOM   2387  CB  ALA A 167      23.735  18.817  27.495  1.00  0.65           C  
ATOM   2388  H   ALA A 167      21.611  19.883  28.423  1.00  0.65           H  
ATOM   2389  HA  ALA A 167      22.278  17.260  27.602  1.00  0.65           H  
ATOM   2390 1HB  ALA A 167      24.522  18.154  27.162  1.00  0.65           H  
ATOM   2391 2HB  ALA A 167      23.267  19.291  26.640  1.00  0.65           H  
ATOM   2392 3HB  ALA A 167      24.158  19.575  28.137  1.00  0.65           H  
ATOM   2393  N   GLU A 168      23.524  18.054  30.585  1.00  0.64           N  
ATOM   2394  CA  GLU A 168      24.064  17.415  31.790  1.00  0.64           C  
ATOM   2395  C   GLU A 168      23.090  16.322  32.285  1.00  0.64           C  
ATOM   2396  O   GLU A 168      23.521  15.243  32.709  1.00  0.64           O  
ATOM   2397  CB  GLU A 168      24.346  18.438  32.929  1.00  0.64           C  
ATOM   2398  CG  GLU A 168      25.571  19.438  32.724  1.00  0.64           C  
ATOM   2399  CD  GLU A 168      25.731  20.433  33.910  1.00  0.64           C  
ATOM   2400  OE1 GLU A 168      24.856  20.411  34.722  1.00  0.64           O  
ATOM   2401  OE2 GLU A 168      26.720  21.194  34.005  1.00  0.64           O  
ATOM   2402  H   GLU A 168      23.301  19.051  30.587  1.00  0.64           H  
ATOM   2403  HA  GLU A 168      25.005  16.931  31.533  1.00  0.64           H  
ATOM   2404 1HB  GLU A 168      23.462  19.048  33.088  1.00  0.64           H  
ATOM   2405 2HB  GLU A 168      24.525  17.893  33.856  1.00  0.64           H  
ATOM   2406 1HG  GLU A 168      26.481  18.861  32.625  1.00  0.64           H  
ATOM   2407 2HG  GLU A 168      25.414  19.997  31.802  1.00  0.64           H  
ATOM   2408  N   ASN A 169      21.767  16.574  32.198  1.00  0.63           N  
ATOM   2409  CA  ASN A 169      20.788  15.565  32.633  1.00  0.63           C  
ATOM   2410  C   ASN A 169      20.909  14.305  31.780  1.00  0.63           C  
ATOM   2411  O   ASN A 169      20.866  13.182  32.299  1.00  0.63           O  
ATOM   2412  CB  ASN A 169      19.349  16.051  32.526  1.00  0.63           C  
ATOM   2413  CG  ASN A 169      18.909  17.065  33.519  1.00  0.63           C  
ATOM   2414  OD1 ASN A 169      19.533  17.315  34.563  1.00  0.63           O  
ATOM   2415  ND2 ASN A 169      17.768  17.639  33.225  1.00  0.63           N  
ATOM   2416  H   ASN A 169      21.457  17.486  31.859  1.00  0.63           H  
ATOM   2417  HA  ASN A 169      21.003  15.291  33.666  1.00  0.63           H  
ATOM   2418 1HB  ASN A 169      19.172  16.452  31.540  1.00  0.63           H  
ATOM   2419 2HB  ASN A 169      18.693  15.202  32.625  1.00  0.63           H  
ATOM   2420 1HD2 ASN A 169      17.371  18.301  33.858  1.00  0.63           H  
ATOM   2421 2HD2 ASN A 169      17.281  17.360  32.364  1.00  0.63           H  
ATOM   2422  N   VAL A 170      21.112  14.506  30.475  1.00  0.63           N  
ATOM   2423  CA  VAL A 170      21.279  13.423  29.515  1.00  0.63           C  
ATOM   2424  C   VAL A 170      22.535  12.647  29.845  1.00  0.63           C  
ATOM   2425  O   VAL A 170      22.536  11.415  29.863  1.00  0.63           O  
ATOM   2426  CB  VAL A 170      21.323  13.993  28.080  1.00  0.63           C  
ATOM   2427  CG1 VAL A 170      21.713  12.948  27.079  1.00  0.63           C  
ATOM   2428  CG2 VAL A 170      19.931  14.522  27.739  1.00  0.63           C  
ATOM   2429  H   VAL A 170      21.118  15.471  30.142  1.00  0.63           H  
ATOM   2430  HA  VAL A 170      20.423  12.755  29.592  1.00  0.63           H  
ATOM   2431  HB  VAL A 170      22.052  14.790  28.034  1.00  0.63           H  
ATOM   2432 1HG1 VAL A 170      21.731  13.388  26.086  1.00  0.63           H  
ATOM   2433 2HG1 VAL A 170      22.706  12.571  27.329  1.00  0.63           H  
ATOM   2434 3HG1 VAL A 170      20.994  12.144  27.099  1.00  0.63           H  
ATOM   2435 1HG2 VAL A 170      19.933  14.938  26.763  1.00  0.63           H  
ATOM   2436 2HG2 VAL A 170      19.214  13.701  27.784  1.00  0.63           H  
ATOM   2437 3HG2 VAL A 170      19.650  15.284  28.455  1.00  0.63           H  
ATOM   2438  N   ALA A 171      23.611  13.358  30.153  1.00  0.63           N  
ATOM   2439  CA  ALA A 171      24.835  12.675  30.500  1.00  0.63           C  
ATOM   2440  C   ALA A 171      24.644  11.761  31.689  1.00  0.63           C  
ATOM   2441  O   ALA A 171      25.089  10.607  31.702  1.00  0.63           O  
ATOM   2442  CB  ALA A 171      25.898  13.668  30.865  1.00  0.63           C  
ATOM   2443  H   ALA A 171      23.582  14.376  30.113  1.00  0.63           H  
ATOM   2444  HA  ALA A 171      25.141  12.091  29.649  1.00  0.63           H  
ATOM   2445 1HB  ALA A 171      26.801  13.120  31.116  1.00  0.63           H  
ATOM   2446 2HB  ALA A 171      26.077  14.336  30.049  1.00  0.63           H  
ATOM   2447 3HB  ALA A 171      25.583  14.244  31.727  1.00  0.63           H  
ATOM   2448  N   ARG A 172      23.912  12.236  32.688  1.00  0.64           N  
ATOM   2449  CA  ARG A 172      23.708  11.400  33.849  1.00  0.64           C  
ATOM   2450  C   ARG A 172      22.815  10.201  33.529  1.00  0.64           C  
ATOM   2451  O   ARG A 172      23.154   9.062  33.864  1.00  0.64           O  
ATOM   2452  CB  ARG A 172      23.126  12.235  34.978  1.00  0.64           C  
ATOM   2453  CG  ARG A 172      24.113  13.237  35.591  1.00  0.64           C  
ATOM   2454  CD  ARG A 172      23.472  14.097  36.626  1.00  0.64           C  
ATOM   2455  NE  ARG A 172      24.438  14.981  37.282  1.00  0.64           N  
ATOM   2456  CZ  ARG A 172      24.123  15.978  38.133  1.00  0.64           C  
ATOM   2457  NH1 ARG A 172      22.863  16.235  38.419  1.00  0.64           N  
ATOM   2458  NH2 ARG A 172      25.081  16.693  38.682  1.00  0.64           N  
ATOM   2459  H   ARG A 172      23.550  13.193  32.656  1.00  0.64           H  
ATOM   2460  HA  ARG A 172      24.680  11.028  34.171  1.00  0.64           H  
ATOM   2461 1HB  ARG A 172      22.276  12.805  34.598  1.00  0.64           H  
ATOM   2462 2HB  ARG A 172      22.761  11.583  35.769  1.00  0.64           H  
ATOM   2463 1HG  ARG A 172      24.942  12.700  36.050  1.00  0.64           H  
ATOM   2464 2HG  ARG A 172      24.496  13.885  34.798  1.00  0.64           H  
ATOM   2465 1HD  ARG A 172      22.710  14.718  36.149  1.00  0.64           H  
ATOM   2466 2HD  ARG A 172      23.008  13.471  37.386  1.00  0.64           H  
ATOM   2467  HE  ARG A 172      25.422  14.822  37.096  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 172      22.126  15.686  37.998  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 172      22.634  16.983  39.057  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 172      26.065  16.486  38.459  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 172      24.855  17.439  39.319  1.00  0.64           H  
ATOM   2472  N   LYS A 173      21.733  10.433  32.783  1.00  0.65           N  
ATOM   2473  CA  LYS A 173      20.786   9.375  32.434  1.00  0.65           C  
ATOM   2474  C   LYS A 173      21.420   8.215  31.687  1.00  0.65           C  
ATOM   2475  O   LYS A 173      21.095   7.053  31.937  1.00  0.65           O  
ATOM   2476  CB  LYS A 173      19.637   9.928  31.597  1.00  0.65           C  
ATOM   2477  CG  LYS A 173      18.582   8.884  31.199  1.00  0.65           C  
ATOM   2478  CD  LYS A 173      17.411   9.521  30.463  1.00  0.65           C  
ATOM   2479  CE  LYS A 173      16.459   8.481  29.900  1.00  0.65           C  
ATOM   2480  NZ  LYS A 173      15.748   7.721  30.981  1.00  0.65           N  
ATOM   2481  H   LYS A 173      21.525  11.389  32.493  1.00  0.65           H  
ATOM   2482  HA  LYS A 173      20.372   8.980  33.360  1.00  0.65           H  
ATOM   2483 1HB  LYS A 173      19.145  10.718  32.150  1.00  0.65           H  
ATOM   2484 2HB  LYS A 173      20.039  10.373  30.685  1.00  0.65           H  
ATOM   2485 1HG  LYS A 173      19.047   8.142  30.546  1.00  0.65           H  
ATOM   2486 2HG  LYS A 173      18.213   8.381  32.090  1.00  0.65           H  
ATOM   2487 1HD  LYS A 173      16.853  10.137  31.157  1.00  0.65           H  
ATOM   2488 2HD  LYS A 173      17.780  10.153  29.656  1.00  0.65           H  
ATOM   2489 1HE  LYS A 173      15.723   8.981  29.272  1.00  0.65           H  
ATOM   2490 2HE  LYS A 173      17.024   7.777  29.289  1.00  0.65           H  
ATOM   2491 1HZ  LYS A 173      15.127   7.043  30.563  1.00  0.65           H  
ATOM   2492 2HZ  LYS A 173      16.426   7.245  31.560  1.00  0.65           H  
ATOM   2493 3HZ  LYS A 173      15.214   8.364  31.547  1.00  0.65           H  
ATOM   2494  N   TYR A 174      22.327   8.524  30.770  1.00  0.65           N  
ATOM   2495  CA  TYR A 174      22.936   7.489  29.955  1.00  0.65           C  
ATOM   2496  C   TYR A 174      24.311   7.026  30.438  1.00  0.65           C  
ATOM   2497  O   TYR A 174      24.972   6.249  29.751  1.00  0.65           O  
ATOM   2498  CB  TYR A 174      22.978   7.980  28.508  1.00  0.65           C  
ATOM   2499  CG  TYR A 174      21.573   8.099  27.942  1.00  0.65           C  
ATOM   2500  CD1 TYR A 174      20.947   9.325  27.878  1.00  0.65           C  
ATOM   2501  CD2 TYR A 174      20.906   6.970  27.519  1.00  0.65           C  
ATOM   2502  CE1 TYR A 174      19.657   9.430  27.413  1.00  0.65           C  
ATOM   2503  CE2 TYR A 174      19.617   7.066  27.048  1.00  0.65           C  
ATOM   2504  CZ  TYR A 174      18.991   8.286  27.003  1.00  0.65           C  
ATOM   2505  OH  TYR A 174      17.700   8.365  26.563  1.00  0.65           O  
ATOM   2506  H   TYR A 174      22.557   9.507  30.601  1.00  0.65           H  
ATOM   2507  HA  TYR A 174      22.283   6.618  29.984  1.00  0.65           H  
ATOM   2508 1HB  TYR A 174      23.438   8.964  28.476  1.00  0.65           H  
ATOM   2509 2HB  TYR A 174      23.565   7.304  27.882  1.00  0.65           H  
ATOM   2510  HD1 TYR A 174      21.468  10.200  28.208  1.00  0.65           H  
ATOM   2511  HD2 TYR A 174      21.396   5.997  27.566  1.00  0.65           H  
ATOM   2512  HE1 TYR A 174      19.162  10.401  27.378  1.00  0.65           H  
ATOM   2513  HE2 TYR A 174      19.088   6.167  26.719  1.00  0.65           H  
ATOM   2514  HH  TYR A 174      17.403   7.488  26.293  1.00  0.65           H  
ATOM   2515  N   GLY A 175      24.753   7.478  31.618  1.00  0.66           N  
ATOM   2516  CA  GLY A 175      26.045   7.030  32.137  1.00  0.66           C  
ATOM   2517  C   GLY A 175      27.239   7.571  31.349  1.00  0.66           C  
ATOM   2518  O   GLY A 175      28.270   6.902  31.235  1.00  0.66           O  
ATOM   2519  H   GLY A 175      24.181   8.106  32.188  1.00  0.66           H  
ATOM   2520 1HA  GLY A 175      26.130   7.345  33.177  1.00  0.66           H  
ATOM   2521 2HA  GLY A 175      26.071   5.942  32.135  1.00  0.66           H  
ATOM   2522  N   ILE A 176      27.101   8.756  30.770  1.00  0.66           N  
ATOM   2523  CA  ILE A 176      28.163   9.311  29.951  1.00  0.66           C  
ATOM   2524  C   ILE A 176      29.078  10.146  30.809  1.00  0.66           C  
ATOM   2525  O   ILE A 176      28.757  11.289  31.153  1.00  0.66           O  
ATOM   2526  CB  ILE A 176      27.555  10.199  28.886  1.00  0.66           C  
ATOM   2527  CG1 ILE A 176      26.598   9.397  28.063  1.00  0.66           C  
ATOM   2528  CG2 ILE A 176      28.642  10.764  28.034  1.00  0.66           C  
ATOM   2529  CD1 ILE A 176      25.715  10.205  27.214  1.00  0.66           C  
ATOM   2530  H   ILE A 176      26.252   9.297  30.926  1.00  0.66           H  
ATOM   2531  HA  ILE A 176      28.731   8.502  29.494  1.00  0.66           H  
ATOM   2532  HB  ILE A 176      27.023  10.995  29.357  1.00  0.66           H  
ATOM   2533 1HG1 ILE A 176      27.172   8.737  27.416  1.00  0.66           H  
ATOM   2534 2HG1 ILE A 176      25.984   8.786  28.717  1.00  0.66           H  
ATOM   2535 1HG2 ILE A 176      28.221  11.424  27.283  1.00  0.66           H  
ATOM   2536 2HG2 ILE A 176      29.299  11.302  28.676  1.00  0.66           H  
ATOM   2537 3HG2 ILE A 176      29.191   9.957  27.549  1.00  0.66           H  
ATOM   2538 1HD1 ILE A 176      25.091   9.526  26.665  1.00  0.66           H  
ATOM   2539 2HD1 ILE A 176      25.096  10.851  27.818  1.00  0.66           H  
ATOM   2540 3HD1 ILE A 176      26.282  10.798  26.550  1.00  0.66           H  
ATOM   2541  N   THR A 177      30.243   9.605  31.106  1.00  0.66           N  
ATOM   2542  CA  THR A 177      31.122  10.245  32.056  1.00  0.66           C  
ATOM   2543  C   THR A 177      31.756  11.473  31.473  1.00  0.66           C  
ATOM   2544  O   THR A 177      31.793  11.640  30.252  1.00  0.66           O  
ATOM   2545  CB  THR A 177      32.231   9.268  32.467  1.00  0.66           C  
ATOM   2546  OG1 THR A 177      33.042   8.928  31.305  1.00  0.66           O  
ATOM   2547  CG2 THR A 177      31.599   8.002  33.012  1.00  0.66           C  
ATOM   2548  H   THR A 177      30.463   8.685  30.746  1.00  0.66           H  
ATOM   2549  HA  THR A 177      30.542  10.534  32.933  1.00  0.66           H  
ATOM   2550  HB  THR A 177      32.864   9.719  33.230  1.00  0.66           H  
ATOM   2551  HG1 THR A 177      33.606   8.169  31.527  1.00  0.66           H  
ATOM   2552 1HG2 THR A 177      32.379   7.298  33.302  1.00  0.66           H  
ATOM   2553 2HG2 THR A 177      30.988   8.246  33.880  1.00  0.66           H  
ATOM   2554 3HG2 THR A 177      30.968   7.548  32.243  1.00  0.66           H  
ATOM   2555  N   ARG A 178      32.324  12.301  32.347  1.00  0.66           N  
ATOM   2556  CA  ARG A 178      33.010  13.501  31.903  1.00  0.66           C  
ATOM   2557  C   ARG A 178      34.105  13.087  30.924  1.00  0.66           C  
ATOM   2558  O   ARG A 178      34.277  13.707  29.878  1.00  0.66           O  
ATOM   2559  CB  ARG A 178      33.578  14.257  33.107  1.00  0.66           C  
ATOM   2560  CG  ARG A 178      34.107  15.668  32.832  1.00  0.66           C  
ATOM   2561  CD  ARG A 178      34.642  16.349  34.098  1.00  0.66           C  
ATOM   2562  NE  ARG A 178      33.607  16.547  35.173  1.00  0.66           N  
ATOM   2563  CZ  ARG A 178      33.882  16.817  36.482  1.00  0.66           C  
ATOM   2564  NH1 ARG A 178      35.126  16.933  36.904  1.00  0.66           N  
ATOM   2565  NH2 ARG A 178      32.862  16.962  37.319  1.00  0.66           N  
ATOM   2566  H   ARG A 178      32.259  12.099  33.334  1.00  0.66           H  
ATOM   2567  HA  ARG A 178      32.302  14.149  31.384  1.00  0.66           H  
ATOM   2568 1HB  ARG A 178      32.810  14.345  33.874  1.00  0.66           H  
ATOM   2569 2HB  ARG A 178      34.404  13.684  33.531  1.00  0.66           H  
ATOM   2570 1HG  ARG A 178      34.926  15.609  32.103  1.00  0.66           H  
ATOM   2571 2HG  ARG A 178      33.307  16.287  32.419  1.00  0.66           H  
ATOM   2572 1HD  ARG A 178      35.450  15.746  34.509  1.00  0.66           H  
ATOM   2573 2HD  ARG A 178      35.033  17.332  33.824  1.00  0.66           H  
ATOM   2574  HE  ARG A 178      32.602  16.483  34.940  1.00  0.66           H  
ATOM   2575 1HH1 ARG A 178      35.894  16.825  36.254  1.00  0.66           H  
ATOM   2576 2HH1 ARG A 178      35.309  17.131  37.878  1.00  0.66           H  
ATOM   2577 1HH2 ARG A 178      31.915  16.870  36.941  1.00  0.66           H  
ATOM   2578 2HH2 ARG A 178      32.976  17.176  38.318  1.00  0.66           H  
ATOM   2579  N   ASP A 179      34.811  11.992  31.239  1.00  0.65           N  
ATOM   2580  CA  ASP A 179      35.884  11.522  30.376  1.00  0.65           C  
ATOM   2581  C   ASP A 179      35.360  11.166  28.982  1.00  0.65           C  
ATOM   2582  O   ASP A 179      35.979  11.519  27.974  1.00  0.65           O  
ATOM   2583  CB  ASP A 179      36.527  10.258  30.963  1.00  0.65           C  
ATOM   2584  CG  ASP A 179      37.356  10.476  32.240  1.00  0.65           C  
ATOM   2585  OD1 ASP A 179      37.660  11.593  32.569  1.00  0.65           O  
ATOM   2586  OD2 ASP A 179      37.671   9.497  32.875  1.00  0.65           O  
ATOM   2587  H   ASP A 179      34.607  11.501  32.095  1.00  0.65           H  
ATOM   2588  HA  ASP A 179      36.630  12.312  30.282  1.00  0.65           H  
ATOM   2589 1HB  ASP A 179      35.746   9.534  31.184  1.00  0.65           H  
ATOM   2590 2HB  ASP A 179      37.173   9.807  30.210  1.00  0.65           H  
ATOM   2591  N   ALA A 180      34.196  10.497  28.908  1.00  0.65           N  
ATOM   2592  CA  ALA A 180      33.642  10.148  27.597  1.00  0.65           C  
ATOM   2593  C   ALA A 180      33.316  11.390  26.790  1.00  0.65           C  
ATOM   2594  O   ALA A 180      33.564  11.446  25.579  1.00  0.65           O  
ATOM   2595  CB  ALA A 180      32.381   9.316  27.746  1.00  0.65           C  
ATOM   2596  H   ALA A 180      33.708  10.207  29.760  1.00  0.65           H  
ATOM   2597  HA  ALA A 180      34.392   9.574  27.056  1.00  0.65           H  
ATOM   2598 1HB  ALA A 180      31.995   9.054  26.763  1.00  0.65           H  
ATOM   2599 2HB  ALA A 180      32.609   8.411  28.306  1.00  0.65           H  
ATOM   2600 3HB  ALA A 180      31.635   9.898  28.287  1.00  0.65           H  
ATOM   2601  N   GLN A 181      32.780  12.402  27.465  1.00  0.64           N  
ATOM   2602  CA  GLN A 181      32.408  13.621  26.782  1.00  0.64           C  
ATOM   2603  C   GLN A 181      33.628  14.375  26.314  1.00  0.64           C  
ATOM   2604  O   GLN A 181      33.639  14.889  25.194  1.00  0.64           O  
ATOM   2605  CB  GLN A 181      31.572  14.491  27.690  1.00  0.64           C  
ATOM   2606  CG  GLN A 181      30.308  13.908  27.963  1.00  0.64           C  
ATOM   2607  CD  GLN A 181      29.516  14.720  28.816  1.00  0.64           C  
ATOM   2608  OE1 GLN A 181      29.509  15.952  28.675  1.00  0.64           O  
ATOM   2609  NE2 GLN A 181      28.807  14.098  29.730  1.00  0.64           N  
ATOM   2610  H   GLN A 181      32.600  12.297  28.468  1.00  0.64           H  
ATOM   2611  HA  GLN A 181      31.815  13.360  25.908  1.00  0.64           H  
ATOM   2612 1HB  GLN A 181      32.096  14.640  28.636  1.00  0.64           H  
ATOM   2613 2HB  GLN A 181      31.423  15.465  27.237  1.00  0.64           H  
ATOM   2614 1HG  GLN A 181      29.778  13.699  27.039  1.00  0.64           H  
ATOM   2615 2HG  GLN A 181      30.533  13.006  28.492  1.00  0.64           H  
ATOM   2616 1HE2 GLN A 181      28.247  14.628  30.366  1.00  0.64           H  
ATOM   2617 2HE2 GLN A 181      28.832  13.076  29.858  1.00  0.64           H  
ATOM   2618  N   ASP A 182      34.677  14.399  27.149  1.00  0.63           N  
ATOM   2619  CA  ASP A 182      35.908  15.084  26.786  1.00  0.63           C  
ATOM   2620  C   ASP A 182      36.535  14.394  25.586  1.00  0.63           C  
ATOM   2621  O   ASP A 182      37.021  15.047  24.662  1.00  0.63           O  
ATOM   2622  CB  ASP A 182      36.924  15.070  27.942  1.00  0.63           C  
ATOM   2623  CG  ASP A 182      36.612  15.993  29.174  1.00  0.63           C  
ATOM   2624  OD1 ASP A 182      35.749  16.845  29.112  1.00  0.63           O  
ATOM   2625  OD2 ASP A 182      37.295  15.839  30.172  1.00  0.63           O  
ATOM   2626  H   ASP A 182      34.604  13.955  28.063  1.00  0.63           H  
ATOM   2627  HA  ASP A 182      35.677  16.114  26.518  1.00  0.63           H  
ATOM   2628 1HB  ASP A 182      37.009  14.045  28.311  1.00  0.63           H  
ATOM   2629 2HB  ASP A 182      37.903  15.346  27.554  1.00  0.63           H  
ATOM   2630  N   ALA A 183      36.493  13.058  25.575  1.00  0.62           N  
ATOM   2631  CA  ALA A 183      37.046  12.306  24.461  1.00  0.62           C  
ATOM   2632  C   ALA A 183      36.307  12.616  23.172  1.00  0.62           C  
ATOM   2633  O   ALA A 183      36.933  12.834  22.128  1.00  0.62           O  
ATOM   2634  CB  ALA A 183      36.963  10.824  24.744  1.00  0.62           C  
ATOM   2635  H   ALA A 183      36.097  12.553  26.369  1.00  0.62           H  
ATOM   2636  HA  ALA A 183      38.088  12.598  24.338  1.00  0.62           H  
ATOM   2637 1HB  ALA A 183      37.396  10.269  23.916  1.00  0.62           H  
ATOM   2638 2HB  ALA A 183      37.507  10.601  25.662  1.00  0.62           H  
ATOM   2639 3HB  ALA A 183      35.920  10.539  24.867  1.00  0.62           H  
ATOM   2640  N   LEU A 184      34.974  12.692  23.247  1.00  0.61           N  
ATOM   2641  CA  LEU A 184      34.217  12.997  22.052  1.00  0.61           C  
ATOM   2642  C   LEU A 184      34.503  14.417  21.610  1.00  0.61           C  
ATOM   2643  O   LEU A 184      34.732  14.661  20.426  1.00  0.61           O  
ATOM   2644  CB  LEU A 184      32.706  12.795  22.238  1.00  0.61           C  
ATOM   2645  CG  LEU A 184      31.894  13.121  20.955  1.00  0.61           C  
ATOM   2646  CD1 LEU A 184      32.376  12.222  19.824  1.00  0.61           C  
ATOM   2647  CD2 LEU A 184      30.422  12.911  21.184  1.00  0.61           C  
ATOM   2648  H   LEU A 184      34.490  12.495  24.125  1.00  0.61           H  
ATOM   2649  HA  LEU A 184      34.544  12.326  21.260  1.00  0.61           H  
ATOM   2650 1HB  LEU A 184      32.516  11.763  22.522  1.00  0.61           H  
ATOM   2651 2HB  LEU A 184      32.364  13.445  23.044  1.00  0.61           H  
ATOM   2652  HG  LEU A 184      32.069  14.165  20.670  1.00  0.61           H  
ATOM   2653 1HD1 LEU A 184      31.821  12.458  18.913  1.00  0.61           H  
ATOM   2654 2HD1 LEU A 184      33.440  12.393  19.654  1.00  0.61           H  
ATOM   2655 3HD1 LEU A 184      32.212  11.180  20.092  1.00  0.61           H  
ATOM   2656 1HD2 LEU A 184      29.900  13.148  20.264  1.00  0.61           H  
ATOM   2657 2HD2 LEU A 184      30.235  11.876  21.447  1.00  0.61           H  
ATOM   2658 3HD2 LEU A 184      30.078  13.568  21.980  1.00  0.61           H  
ATOM   2659  N   ALA A 185      34.498  15.362  22.551  1.00  0.61           N  
ATOM   2660  CA  ALA A 185      34.738  16.743  22.190  1.00  0.61           C  
ATOM   2661  C   ALA A 185      36.094  16.923  21.564  1.00  0.61           C  
ATOM   2662  O   ALA A 185      36.224  17.634  20.563  1.00  0.61           O  
ATOM   2663  CB  ALA A 185      34.608  17.633  23.394  1.00  0.61           C  
ATOM   2664  H   ALA A 185      34.308  15.122  23.521  1.00  0.61           H  
ATOM   2665  HA  ALA A 185      34.011  17.010  21.452  1.00  0.61           H  
ATOM   2666 1HB  ALA A 185      34.758  18.668  23.111  1.00  0.61           H  
ATOM   2667 2HB  ALA A 185      33.613  17.506  23.801  1.00  0.61           H  
ATOM   2668 3HB  ALA A 185      35.351  17.348  24.139  1.00  0.61           H  
ATOM   2669  N   LEU A 186      37.092  16.220  22.078  1.00  0.60           N  
ATOM   2670  CA  LEU A 186      38.408  16.304  21.498  1.00  0.60           C  
ATOM   2671  C   LEU A 186      38.348  15.861  20.055  1.00  0.60           C  
ATOM   2672  O   LEU A 186      38.827  16.569  19.166  1.00  0.60           O  
ATOM   2673  CB  LEU A 186      39.391  15.433  22.262  1.00  0.60           C  
ATOM   2674  CG  LEU A 186      40.784  15.382  21.673  1.00  0.60           C  
ATOM   2675  CD1 LEU A 186      41.374  16.742  21.703  1.00  0.60           C  
ATOM   2676  CD2 LEU A 186      41.619  14.431  22.453  1.00  0.60           C  
ATOM   2677  H   LEU A 186      36.947  15.647  22.909  1.00  0.60           H  
ATOM   2678  HA  LEU A 186      38.742  17.335  21.526  1.00  0.60           H  
ATOM   2679 1HB  LEU A 186      39.463  15.806  23.285  1.00  0.60           H  
ATOM   2680 2HB  LEU A 186      39.000  14.417  22.298  1.00  0.60           H  
ATOM   2681  HG  LEU A 186      40.730  15.054  20.634  1.00  0.60           H  
ATOM   2682 1HD1 LEU A 186      42.358  16.695  21.282  1.00  0.60           H  
ATOM   2683 2HD1 LEU A 186      40.762  17.431  21.125  1.00  0.60           H  
ATOM   2684 3HD1 LEU A 186      41.436  17.073  22.725  1.00  0.60           H  
ATOM   2685 1HD2 LEU A 186      42.622  14.397  22.030  1.00  0.60           H  
ATOM   2686 2HD2 LEU A 186      41.660  14.773  23.467  1.00  0.60           H  
ATOM   2687 3HD2 LEU A 186      41.172  13.439  22.418  1.00  0.60           H  
ATOM   2688  N   GLU A 187      37.730  14.708  19.804  1.00  0.60           N  
ATOM   2689  CA  GLU A 187      37.655  14.200  18.447  1.00  0.60           C  
ATOM   2690  C   GLU A 187      36.889  15.156  17.527  1.00  0.60           C  
ATOM   2691  O   GLU A 187      37.318  15.413  16.398  1.00  0.60           O  
ATOM   2692  CB  GLU A 187      36.988  12.825  18.447  1.00  0.60           C  
ATOM   2693  CG  GLU A 187      36.893  12.175  17.085  1.00  0.60           C  
ATOM   2694  CD  GLU A 187      38.234  11.767  16.469  1.00  0.60           C  
ATOM   2695  OE1 GLU A 187      39.192  11.630  17.196  1.00  0.60           O  
ATOM   2696  OE2 GLU A 187      38.285  11.600  15.258  1.00  0.60           O  
ATOM   2697  H   GLU A 187      37.331  14.161  20.572  1.00  0.60           H  
ATOM   2698  HA  GLU A 187      38.670  14.096  18.066  1.00  0.60           H  
ATOM   2699 1HB  GLU A 187      37.534  12.157  19.112  1.00  0.60           H  
ATOM   2700 2HB  GLU A 187      35.976  12.917  18.842  1.00  0.60           H  
ATOM   2701 1HG  GLU A 187      36.246  11.303  17.152  1.00  0.60           H  
ATOM   2702 2HG  GLU A 187      36.415  12.901  16.448  1.00  0.60           H  
ATOM   2703  N   SER A 188      35.791  15.745  18.009  1.00  0.60           N  
ATOM   2704  CA  SER A 188      35.041  16.669  17.166  1.00  0.60           C  
ATOM   2705  C   SER A 188      35.896  17.880  16.792  1.00  0.60           C  
ATOM   2706  O   SER A 188      35.875  18.317  15.637  1.00  0.60           O  
ATOM   2707  CB  SER A 188      33.741  17.081  17.835  1.00  0.60           C  
ATOM   2708  OG  SER A 188      32.874  15.977  17.924  1.00  0.60           O  
ATOM   2709  H   SER A 188      35.465  15.517  18.949  1.00  0.60           H  
ATOM   2710  HA  SER A 188      34.780  16.149  16.245  1.00  0.60           H  
ATOM   2711 1HB  SER A 188      33.957  17.464  18.829  1.00  0.60           H  
ATOM   2712 2HB  SER A 188      33.266  17.881  17.267  1.00  0.60           H  
ATOM   2713  HG  SER A 188      31.987  16.316  18.195  1.00  0.60           H  
ATOM   2714  N   HIS A 189      36.691  18.382  17.746  1.00  0.61           N  
ATOM   2715  CA  HIS A 189      37.563  19.526  17.489  1.00  0.61           C  
ATOM   2716  C   HIS A 189      38.706  19.160  16.570  1.00  0.61           C  
ATOM   2717  O   HIS A 189      39.046  19.931  15.672  1.00  0.61           O  
ATOM   2718  CB  HIS A 189      38.123  20.090  18.792  1.00  0.61           C  
ATOM   2719  CG  HIS A 189      37.138  20.867  19.580  1.00  0.61           C  
ATOM   2720  ND1 HIS A 189      36.159  20.277  20.332  1.00  0.61           N  
ATOM   2721  CD2 HIS A 189      36.995  22.191  19.745  1.00  0.61           C  
ATOM   2722  CE1 HIS A 189      35.453  21.210  20.934  1.00  0.61           C  
ATOM   2723  NE2 HIS A 189      35.955  22.385  20.598  1.00  0.61           N  
ATOM   2724  H   HIS A 189      36.662  17.978  18.684  1.00  0.61           H  
ATOM   2725  HA  HIS A 189      37.006  20.311  17.004  1.00  0.61           H  
ATOM   2726 1HB  HIS A 189      38.482  19.266  19.414  1.00  0.61           H  
ATOM   2727 2HB  HIS A 189      38.978  20.735  18.573  1.00  0.61           H  
ATOM   2728  HD1 HIS A 189      36.000  19.281  20.409  1.00  0.61           H  
ATOM   2729  HD2 HIS A 189      37.528  23.039  19.349  1.00  0.61           H  
ATOM   2730  HE1 HIS A 189      34.619  20.948  21.586  1.00  0.61           H  
ATOM   2731  N   ARG A 190      39.283  17.974  16.739  1.00  0.61           N  
ATOM   2732  CA  ARG A 190      40.371  17.579  15.861  1.00  0.61           C  
ATOM   2733  C   ARG A 190      39.860  17.463  14.426  1.00  0.61           C  
ATOM   2734  O   ARG A 190      40.520  17.905  13.480  1.00  0.61           O  
ATOM   2735  CB  ARG A 190      40.976  16.259  16.311  1.00  0.61           C  
ATOM   2736  CG  ARG A 190      41.736  16.307  17.660  1.00  0.61           C  
ATOM   2737  CD  ARG A 190      43.028  17.040  17.565  1.00  0.61           C  
ATOM   2738  NE  ARG A 190      43.733  17.057  18.841  1.00  0.61           N  
ATOM   2739  CZ  ARG A 190      44.599  16.120  19.260  1.00  0.61           C  
ATOM   2740  NH1 ARG A 190      44.901  15.084  18.506  1.00  0.61           N  
ATOM   2741  NH2 ARG A 190      45.136  16.268  20.445  1.00  0.61           N  
ATOM   2742  H   ARG A 190      38.984  17.360  17.498  1.00  0.61           H  
ATOM   2743  HA  ARG A 190      41.143  18.347  15.897  1.00  0.61           H  
ATOM   2744 1HB  ARG A 190      40.177  15.521  16.417  1.00  0.61           H  
ATOM   2745 2HB  ARG A 190      41.662  15.891  15.551  1.00  0.61           H  
ATOM   2746 1HG  ARG A 190      41.131  16.830  18.392  1.00  0.61           H  
ATOM   2747 2HG  ARG A 190      41.928  15.294  18.013  1.00  0.61           H  
ATOM   2748 1HD  ARG A 190      43.669  16.563  16.827  1.00  0.61           H  
ATOM   2749 2HD  ARG A 190      42.836  18.071  17.271  1.00  0.61           H  
ATOM   2750  HE  ARG A 190      43.556  17.831  19.503  1.00  0.61           H  
ATOM   2751 1HH1 ARG A 190      44.480  14.986  17.594  1.00  0.61           H  
ATOM   2752 2HH1 ARG A 190      45.555  14.392  18.838  1.00  0.61           H  
ATOM   2753 1HH2 ARG A 190      44.856  17.097  20.988  1.00  0.61           H  
ATOM   2754 2HH2 ARG A 190      45.792  15.597  20.802  1.00  0.61           H  
ATOM   2755  N   ARG A 191      38.655  16.912  14.264  1.00  0.62           N  
ATOM   2756  CA  ARG A 191      38.064  16.773  12.945  1.00  0.62           C  
ATOM   2757  C   ARG A 191      37.745  18.132  12.335  1.00  0.62           C  
ATOM   2758  O   ARG A 191      38.036  18.366  11.160  1.00  0.62           O  
ATOM   2759  CB  ARG A 191      36.802  15.948  13.037  1.00  0.62           C  
ATOM   2760  CG  ARG A 191      37.008  14.479  13.331  1.00  0.62           C  
ATOM   2761  CD  ARG A 191      35.724  13.855  13.545  1.00  0.62           C  
ATOM   2762  NE  ARG A 191      35.799  12.470  13.909  1.00  0.62           N  
ATOM   2763  CZ  ARG A 191      34.707  11.779  14.232  1.00  0.62           C  
ATOM   2764  NH1 ARG A 191      33.585  12.410  14.188  1.00  0.62           N  
ATOM   2765  NH2 ARG A 191      34.752  10.517  14.597  1.00  0.62           N  
ATOM   2766  H   ARG A 191      38.149  16.548  15.074  1.00  0.62           H  
ATOM   2767  HA  ARG A 191      38.773  16.256  12.301  1.00  0.62           H  
ATOM   2768 1HB  ARG A 191      36.167  16.349  13.825  1.00  0.62           H  
ATOM   2769 2HB  ARG A 191      36.250  16.031  12.107  1.00  0.62           H  
ATOM   2770 1HG  ARG A 191      37.476  14.000  12.472  1.00  0.62           H  
ATOM   2771 2HG  ARG A 191      37.630  14.336  14.211  1.00  0.62           H  
ATOM   2772 1HD  ARG A 191      35.205  14.384  14.345  1.00  0.62           H  
ATOM   2773 2HD  ARG A 191      35.144  13.927  12.648  1.00  0.62           H  
ATOM   2774  HE  ARG A 191      36.715  12.021  14.003  1.00  0.62           H  
ATOM   2775 1HH1 ARG A 191      33.571  13.390  13.899  1.00  0.62           H  
ATOM   2776 2HH1 ARG A 191      32.711  11.957  14.431  1.00  0.62           H  
ATOM   2777 1HH2 ARG A 191      35.633  10.027  14.635  1.00  0.62           H  
ATOM   2778 2HH2 ARG A 191      33.874  10.030  14.840  1.00  0.62           H  
ATOM   2779  N   ALA A 192      37.195  19.052  13.137  1.00  0.63           N  
ATOM   2780  CA  ALA A 192      36.896  20.392  12.645  1.00  0.63           C  
ATOM   2781  C   ALA A 192      38.171  21.101  12.239  1.00  0.63           C  
ATOM   2782  O   ALA A 192      38.241  21.756  11.199  1.00  0.63           O  
ATOM   2783  CB  ALA A 192      36.206  21.204  13.713  1.00  0.63           C  
ATOM   2784  H   ALA A 192      36.956  18.814  14.099  1.00  0.63           H  
ATOM   2785  HA  ALA A 192      36.250  20.307  11.772  1.00  0.63           H  
ATOM   2786 1HB  ALA A 192      36.009  22.188  13.338  1.00  0.63           H  
ATOM   2787 2HB  ALA A 192      35.283  20.729  14.005  1.00  0.63           H  
ATOM   2788 3HB  ALA A 192      36.863  21.279  14.576  1.00  0.63           H  
ATOM   2789  N   ALA A 193      39.212  20.944  13.050  1.00  0.65           N  
ATOM   2790  CA  ALA A 193      40.480  21.580  12.770  1.00  0.65           C  
ATOM   2791  C   ALA A 193      41.021  21.090  11.444  1.00  0.65           C  
ATOM   2792  O   ALA A 193      41.503  21.886  10.632  1.00  0.65           O  
ATOM   2793  CB  ALA A 193      41.444  21.293  13.898  1.00  0.65           C  
ATOM   2794  H   ALA A 193      39.121  20.400  13.905  1.00  0.65           H  
ATOM   2795  HA  ALA A 193      40.326  22.650  12.693  1.00  0.65           H  
ATOM   2796 1HB  ALA A 193      42.392  21.769  13.706  1.00  0.65           H  
ATOM   2797 2HB  ALA A 193      41.023  21.674  14.832  1.00  0.65           H  
ATOM   2798 3HB  ALA A 193      41.593  20.222  13.980  1.00  0.65           H  
ATOM   2799  N   ARG A 194      40.879  19.783  11.200  1.00  0.68           N  
ATOM   2800  CA  ARG A 194      41.309  19.158   9.964  1.00  0.68           C  
ATOM   2801  C   ARG A 194      40.478  19.662   8.788  1.00  0.68           C  
ATOM   2802  O   ARG A 194      41.024  20.023   7.747  1.00  0.68           O  
ATOM   2803  CB  ARG A 194      41.191  17.644  10.089  1.00  0.68           C  
ATOM   2804  CG  ARG A 194      41.684  16.830   8.915  1.00  0.68           C  
ATOM   2805  CD  ARG A 194      41.616  15.362   9.211  1.00  0.68           C  
ATOM   2806  NE  ARG A 194      42.057  14.548   8.083  1.00  0.68           N  
ATOM   2807  CZ  ARG A 194      42.034  13.200   8.048  1.00  0.68           C  
ATOM   2808  NH1 ARG A 194      41.583  12.519   9.083  1.00  0.68           N  
ATOM   2809  NH2 ARG A 194      42.463  12.556   6.976  1.00  0.68           N  
ATOM   2810  H   ARG A 194      40.486  19.185  11.928  1.00  0.68           H  
ATOM   2811  HA  ARG A 194      42.354  19.411   9.792  1.00  0.68           H  
ATOM   2812 1HB  ARG A 194      41.731  17.315  10.975  1.00  0.68           H  
ATOM   2813 2HB  ARG A 194      40.151  17.379  10.237  1.00  0.68           H  
ATOM   2814 1HG  ARG A 194      41.059  17.036   8.044  1.00  0.68           H  
ATOM   2815 2HG  ARG A 194      42.718  17.092   8.688  1.00  0.68           H  
ATOM   2816 1HD  ARG A 194      42.253  15.137  10.065  1.00  0.68           H  
ATOM   2817 2HD  ARG A 194      40.587  15.092   9.445  1.00  0.68           H  
ATOM   2818  HE  ARG A 194      42.424  15.046   7.259  1.00  0.68           H  
ATOM   2819 1HH1 ARG A 194      41.256  13.008   9.903  1.00  0.68           H  
ATOM   2820 2HH1 ARG A 194      41.566  11.510   9.056  1.00  0.68           H  
ATOM   2821 1HH2 ARG A 194      42.811  13.075   6.175  1.00  0.68           H  
ATOM   2822 2HH2 ARG A 194      42.446  11.550   6.953  1.00  0.68           H  
ATOM   2823  N   ALA A 195      39.154  19.751   8.973  1.00  0.72           N  
ATOM   2824  CA  ALA A 195      38.246  20.199   7.919  1.00  0.72           C  
ATOM   2825  C   ALA A 195      38.604  21.601   7.445  1.00  0.72           C  
ATOM   2826  O   ALA A 195      38.546  21.917   6.243  1.00  0.72           O  
ATOM   2827  CB  ALA A 195      36.814  20.182   8.416  1.00  0.72           C  
ATOM   2828  H   ALA A 195      38.757  19.453   9.863  1.00  0.72           H  
ATOM   2829  HA  ALA A 195      38.349  19.516   7.083  1.00  0.72           H  
ATOM   2830 1HB  ALA A 195      36.156  20.492   7.615  1.00  0.72           H  
ATOM   2831 2HB  ALA A 195      36.545  19.173   8.740  1.00  0.72           H  
ATOM   2832 3HB  ALA A 195      36.710  20.868   9.254  1.00  0.72           H  
ATOM   2833  N   ILE A 196      39.047  22.433   8.378  1.00  0.76           N  
ATOM   2834  CA  ILE A 196      39.461  23.764   8.011  1.00  0.76           C  
ATOM   2835  C   ILE A 196      40.868  23.756   7.406  1.00  0.76           C  
ATOM   2836  O   ILE A 196      41.076  24.294   6.318  1.00  0.76           O  
ATOM   2837  CB  ILE A 196      39.431  24.702   9.226  1.00  0.76           C  
ATOM   2838  CG1 ILE A 196      38.004  24.811   9.808  1.00  0.76           C  
ATOM   2839  CG2 ILE A 196      39.969  26.061   8.845  1.00  0.76           C  
ATOM   2840  CD1 ILE A 196      36.968  25.328   8.847  1.00  0.76           C  
ATOM   2841  H   ILE A 196      39.053  22.139   9.358  1.00  0.76           H  
ATOM   2842  HA  ILE A 196      38.768  24.146   7.263  1.00  0.76           H  
ATOM   2843  HB  ILE A 196      40.055  24.274  10.013  1.00  0.76           H  
ATOM   2844 1HG1 ILE A 196      37.685  23.836  10.144  1.00  0.76           H  
ATOM   2845 2HG1 ILE A 196      38.041  25.479  10.663  1.00  0.76           H  
ATOM   2846 1HG2 ILE A 196      39.964  26.715   9.717  1.00  0.76           H  
ATOM   2847 2HG2 ILE A 196      40.987  25.958   8.474  1.00  0.76           H  
ATOM   2848 3HG2 ILE A 196      39.344  26.483   8.067  1.00  0.76           H  
ATOM   2849 1HD1 ILE A 196      36.006  25.372   9.359  1.00  0.76           H  
ATOM   2850 2HD1 ILE A 196      37.241  26.315   8.505  1.00  0.76           H  
ATOM   2851 3HD1 ILE A 196      36.904  24.654   7.997  1.00  0.76           H  
ATOM   2852  N   ALA A 197      41.823  23.096   8.070  1.00  0.80           N  
ATOM   2853  CA  ALA A 197      43.218  23.072   7.626  1.00  0.80           C  
ATOM   2854  C   ALA A 197      43.408  22.490   6.230  1.00  0.80           C  
ATOM   2855  O   ALA A 197      44.246  22.969   5.464  1.00  0.80           O  
ATOM   2856  CB  ALA A 197      44.051  22.260   8.599  1.00  0.80           C  
ATOM   2857  H   ALA A 197      41.594  22.621   8.942  1.00  0.80           H  
ATOM   2858  HA  ALA A 197      43.578  24.100   7.614  1.00  0.80           H  
ATOM   2859 1HB  ALA A 197      45.093  22.275   8.290  1.00  0.80           H  
ATOM   2860 2HB  ALA A 197      43.957  22.686   9.601  1.00  0.80           H  
ATOM   2861 3HB  ALA A 197      43.686  21.233   8.607  1.00  0.80           H  
ATOM   2862  N   GLU A 198      42.626  21.469   5.886  1.00  0.84           N  
ATOM   2863  CA  GLU A 198      42.739  20.828   4.583  1.00  0.84           C  
ATOM   2864  C   GLU A 198      41.891  21.499   3.512  1.00  0.84           C  
ATOM   2865  O   GLU A 198      41.903  21.069   2.355  1.00  0.84           O  
ATOM   2866  CB  GLU A 198      42.312  19.367   4.648  1.00  0.84           C  
ATOM   2867  CG  GLU A 198      43.155  18.468   5.489  1.00  0.84           C  
ATOM   2868  CD  GLU A 198      42.637  17.042   5.508  1.00  0.84           C  
ATOM   2869  OE1 GLU A 198      41.634  16.744   4.868  1.00  0.84           O  
ATOM   2870  OE2 GLU A 198      43.254  16.241   6.172  1.00  0.84           O  
ATOM   2871  H   GLU A 198      41.959  21.100   6.561  1.00  0.84           H  
ATOM   2872  HA  GLU A 198      43.781  20.876   4.269  1.00  0.84           H  
ATOM   2873 1HB  GLU A 198      41.289  19.306   5.015  1.00  0.84           H  
ATOM   2874 2HB  GLU A 198      42.337  18.967   3.657  1.00  0.84           H  
ATOM   2875 1HG  GLU A 198      44.174  18.475   5.107  1.00  0.84           H  
ATOM   2876 2HG  GLU A 198      43.173  18.859   6.509  1.00  0.84           H  
ATOM   2877  N   GLY A 199      41.123  22.519   3.889  1.00  0.87           N  
ATOM   2878  CA  GLY A 199      40.247  23.187   2.950  1.00  0.87           C  
ATOM   2879  C   GLY A 199      38.953  22.429   2.637  1.00  0.87           C  
ATOM   2880  O   GLY A 199      38.308  22.729   1.641  1.00  0.87           O  
ATOM   2881  H   GLY A 199      41.168  22.881   4.841  1.00  0.87           H  
ATOM   2882 1HA  GLY A 199      39.997  24.168   3.357  1.00  0.87           H  
ATOM   2883 2HA  GLY A 199      40.792  23.368   2.025  1.00  0.87           H  
ATOM   2884  N   ARG A 200      38.527  21.476   3.473  1.00  0.89           N  
ATOM   2885  CA  ARG A 200      37.312  20.706   3.164  1.00  0.89           C  
ATOM   2886  C   ARG A 200      36.107  21.616   3.122  1.00  0.89           C  
ATOM   2887  O   ARG A 200      35.247  21.520   2.248  1.00  0.89           O  
ATOM   2888  CB  ARG A 200      37.091  19.617   4.201  1.00  0.89           C  
ATOM   2889  CG  ARG A 200      38.176  18.550   4.233  1.00  0.89           C  
ATOM   2890  CD  ARG A 200      37.975  17.591   3.141  1.00  0.89           C  
ATOM   2891  NE  ARG A 200      38.344  18.124   1.838  1.00  0.89           N  
ATOM   2892  CZ  ARG A 200      39.606  18.234   1.373  1.00  0.89           C  
ATOM   2893  NH1 ARG A 200      40.633  17.813   2.083  1.00  0.89           N  
ATOM   2894  NH2 ARG A 200      39.820  18.768   0.180  1.00  0.89           N  
ATOM   2895  H   ARG A 200      39.022  21.294   4.342  1.00  0.89           H  
ATOM   2896  HA  ARG A 200      37.432  20.239   2.186  1.00  0.89           H  
ATOM   2897 1HB  ARG A 200      37.026  20.069   5.179  1.00  0.89           H  
ATOM   2898 2HB  ARG A 200      36.143  19.126   4.020  1.00  0.89           H  
ATOM   2899 1HG  ARG A 200      39.150  19.019   4.109  1.00  0.89           H  
ATOM   2900 2HG  ARG A 200      38.146  18.007   5.178  1.00  0.89           H  
ATOM   2901 1HD  ARG A 200      38.584  16.706   3.330  1.00  0.89           H  
ATOM   2902 2HD  ARG A 200      36.936  17.312   3.118  1.00  0.89           H  
ATOM   2903  HE  ARG A 200      37.584  18.470   1.236  1.00  0.89           H  
ATOM   2904 1HH1 ARG A 200      40.527  17.389   3.020  1.00  0.89           H  
ATOM   2905 2HH1 ARG A 200      41.567  17.914   1.714  1.00  0.89           H  
ATOM   2906 1HH2 ARG A 200      39.040  19.101  -0.376  1.00  0.89           H  
ATOM   2907 2HH2 ARG A 200      40.762  18.856  -0.171  1.00  0.89           H  
ATOM   2908  N   PHE A 201      36.092  22.578   4.021  1.00  0.88           N  
ATOM   2909  CA  PHE A 201      34.987  23.515   4.051  1.00  0.88           C  
ATOM   2910  C   PHE A 201      35.126  24.639   3.023  1.00  0.88           C  
ATOM   2911  O   PHE A 201      34.196  25.423   2.851  1.00  0.88           O  
ATOM   2912  CB  PHE A 201      34.816  24.111   5.433  1.00  0.88           C  
ATOM   2913  CG  PHE A 201      34.257  23.188   6.433  1.00  0.88           C  
ATOM   2914  CD1 PHE A 201      33.884  21.899   6.096  1.00  0.88           C  
ATOM   2915  CD2 PHE A 201      34.070  23.613   7.720  1.00  0.88           C  
ATOM   2916  CE1 PHE A 201      33.350  21.068   7.043  1.00  0.88           C  
ATOM   2917  CE2 PHE A 201      33.549  22.793   8.656  1.00  0.88           C  
ATOM   2918  CZ  PHE A 201      33.188  21.523   8.335  1.00  0.88           C  
ATOM   2919  H   PHE A 201      36.842  22.603   4.716  1.00  0.88           H  
ATOM   2920  HA  PHE A 201      34.075  22.964   3.816  1.00  0.88           H  
ATOM   2921 1HB  PHE A 201      35.777  24.471   5.796  1.00  0.88           H  
ATOM   2922 2HB  PHE A 201      34.157  24.950   5.361  1.00  0.88           H  
ATOM   2923  HD1 PHE A 201      34.012  21.547   5.074  1.00  0.88           H  
ATOM   2924  HD2 PHE A 201      34.342  24.630   7.987  1.00  0.88           H  
ATOM   2925  HE1 PHE A 201      33.058  20.055   6.772  1.00  0.88           H  
ATOM   2926  HE2 PHE A 201      33.415  23.152   9.655  1.00  0.88           H  
ATOM   2927  HZ  PHE A 201      32.770  20.875   9.102  1.00  0.88           H  
ATOM   2928  N   LYS A 202      36.263  24.720   2.323  1.00  0.85           N  
ATOM   2929  CA  LYS A 202      36.531  25.800   1.372  1.00  0.85           C  
ATOM   2930  C   LYS A 202      35.501  25.808   0.257  1.00  0.85           C  
ATOM   2931  O   LYS A 202      35.116  26.861  -0.241  1.00  0.85           O  
ATOM   2932  CB  LYS A 202      37.926  25.641   0.767  1.00  0.85           C  
ATOM   2933  CG  LYS A 202      38.407  26.769  -0.145  1.00  0.85           C  
ATOM   2934  CD  LYS A 202      38.701  28.059   0.627  1.00  0.85           C  
ATOM   2935  CE  LYS A 202      39.352  29.107  -0.283  1.00  0.85           C  
ATOM   2936  NZ  LYS A 202      39.661  30.362   0.442  1.00  0.85           N  
ATOM   2937  H   LYS A 202      36.974  24.002   2.421  1.00  0.85           H  
ATOM   2938  HA  LYS A 202      36.471  26.755   1.897  1.00  0.85           H  
ATOM   2939 1HB  LYS A 202      38.654  25.522   1.563  1.00  0.85           H  
ATOM   2940 2HB  LYS A 202      37.945  24.728   0.168  1.00  0.85           H  
ATOM   2941 1HG  LYS A 202      39.309  26.449  -0.666  1.00  0.85           H  
ATOM   2942 2HG  LYS A 202      37.636  26.969  -0.890  1.00  0.85           H  
ATOM   2943 1HD  LYS A 202      37.770  28.473   1.028  1.00  0.85           H  
ATOM   2944 2HD  LYS A 202      39.370  27.849   1.461  1.00  0.85           H  
ATOM   2945 1HE  LYS A 202      40.275  28.699  -0.689  1.00  0.85           H  
ATOM   2946 2HE  LYS A 202      38.674  29.334  -1.105  1.00  0.85           H  
ATOM   2947 1HZ  LYS A 202      40.079  31.032  -0.170  1.00  0.85           H  
ATOM   2948 2HZ  LYS A 202      38.801  30.772   0.831  1.00  0.85           H  
ATOM   2949 3HZ  LYS A 202      40.285  30.189   1.209  1.00  0.85           H  
ATOM   2950  N   ASP A 203      35.034  24.625  -0.125  1.00  0.82           N  
ATOM   2951  CA  ASP A 203      34.064  24.513  -1.199  1.00  0.82           C  
ATOM   2952  C   ASP A 203      32.646  24.813  -0.721  1.00  0.82           C  
ATOM   2953  O   ASP A 203      31.732  24.921  -1.543  1.00  0.82           O  
ATOM   2954  CB  ASP A 203      34.060  23.096  -1.781  1.00  0.82           C  
ATOM   2955  CG  ASP A 203      35.337  22.709  -2.539  1.00  0.82           C  
ATOM   2956  OD1 ASP A 203      36.026  23.577  -3.017  1.00  0.82           O  
ATOM   2957  OD2 ASP A 203      35.588  21.527  -2.655  1.00  0.82           O  
ATOM   2958  H   ASP A 203      35.374  23.789   0.336  1.00  0.82           H  
ATOM   2959  HA  ASP A 203      34.324  25.226  -1.981  1.00  0.82           H  
ATOM   2960 1HB  ASP A 203      33.922  22.385  -0.964  1.00  0.82           H  
ATOM   2961 2HB  ASP A 203      33.211  22.987  -2.454  1.00  0.82           H  
ATOM   2962  N   GLN A 204      32.438  24.878   0.598  1.00  0.78           N  
ATOM   2963  CA  GLN A 204      31.100  25.076   1.117  1.00  0.78           C  
ATOM   2964  C   GLN A 204      30.941  26.450   1.750  1.00  0.78           C  
ATOM   2965  O   GLN A 204      29.817  26.934   1.860  1.00  0.78           O  
ATOM   2966  CB  GLN A 204      30.730  23.967   2.103  1.00  0.78           C  
ATOM   2967  CG  GLN A 204      30.842  22.563   1.482  1.00  0.78           C  
ATOM   2968  CD  GLN A 204      29.943  22.381   0.250  1.00  0.78           C  
ATOM   2969  OE1 GLN A 204      28.746  22.603   0.288  1.00  0.78           O  
ATOM   2970  NE2 GLN A 204      30.540  21.975  -0.858  1.00  0.78           N  
ATOM   2971  H   GLN A 204      33.209  24.834   1.254  1.00  0.78           H  
ATOM   2972  HA  GLN A 204      30.396  25.019   0.288  1.00  0.78           H  
ATOM   2973 1HB  GLN A 204      31.401  24.016   2.968  1.00  0.78           H  
ATOM   2974 2HB  GLN A 204      29.717  24.110   2.458  1.00  0.78           H  
ATOM   2975 1HG  GLN A 204      31.878  22.387   1.184  1.00  0.78           H  
ATOM   2976 2HG  GLN A 204      30.545  21.826   2.230  1.00  0.78           H  
ATOM   2977 1HE2 GLN A 204      30.004  21.851  -1.696  1.00  0.78           H  
ATOM   2978 2HE2 GLN A 204      31.523  21.792  -0.859  1.00  0.78           H  
ATOM   2979  N   ILE A 205      32.043  27.065   2.198  1.00  0.76           N  
ATOM   2980  CA  ILE A 205      31.940  28.363   2.852  1.00  0.76           C  
ATOM   2981  C   ILE A 205      32.115  29.554   1.919  1.00  0.76           C  
ATOM   2982  O   ILE A 205      33.098  29.685   1.191  1.00  0.76           O  
ATOM   2983  CB  ILE A 205      32.883  28.521   4.063  1.00  0.76           C  
ATOM   2984  CG1 ILE A 205      32.522  27.537   5.161  1.00  0.76           C  
ATOM   2985  CG2 ILE A 205      32.797  29.923   4.585  1.00  0.76           C  
ATOM   2986  CD1 ILE A 205      33.535  27.507   6.303  1.00  0.76           C  
ATOM   2987  H   ILE A 205      32.950  26.617   2.123  1.00  0.76           H  
ATOM   2988  HA  ILE A 205      30.950  28.429   3.266  1.00  0.76           H  
ATOM   2989  HB  ILE A 205      33.912  28.305   3.762  1.00  0.76           H  
ATOM   2990 1HG1 ILE A 205      31.561  27.818   5.569  1.00  0.76           H  
ATOM   2991 2HG1 ILE A 205      32.444  26.540   4.732  1.00  0.76           H  
ATOM   2992 1HG2 ILE A 205      33.448  30.023   5.436  1.00  0.76           H  
ATOM   2993 2HG2 ILE A 205      33.096  30.629   3.815  1.00  0.76           H  
ATOM   2994 3HG2 ILE A 205      31.788  30.114   4.872  1.00  0.76           H  
ATOM   2995 1HD1 ILE A 205      33.216  26.791   7.062  1.00  0.76           H  
ATOM   2996 2HD1 ILE A 205      34.512  27.219   5.913  1.00  0.76           H  
ATOM   2997 3HD1 ILE A 205      33.604  28.495   6.751  1.00  0.76           H  
ATOM   2998  N   LEU A 206      31.116  30.419   1.978  1.00  0.75           N  
ATOM   2999  CA  LEU A 206      30.994  31.658   1.249  1.00  0.75           C  
ATOM   3000  C   LEU A 206      31.738  32.748   2.000  1.00  0.75           C  
ATOM   3001  O   LEU A 206      31.376  33.029   3.142  1.00  0.75           O  
ATOM   3002  CB  LEU A 206      29.503  32.019   1.188  1.00  0.75           C  
ATOM   3003  CG  LEU A 206      29.115  33.308   0.521  1.00  0.75           C  
ATOM   3004  CD1 LEU A 206      29.525  33.277  -0.914  1.00  0.75           C  
ATOM   3005  CD2 LEU A 206      27.601  33.459   0.633  1.00  0.75           C  
ATOM   3006  H   LEU A 206      30.357  30.178   2.597  1.00  0.75           H  
ATOM   3007  HA  LEU A 206      31.368  31.515   0.244  1.00  0.75           H  
ATOM   3008 1HB  LEU A 206      28.986  31.229   0.666  1.00  0.75           H  
ATOM   3009 2HB  LEU A 206      29.117  32.049   2.205  1.00  0.75           H  
ATOM   3010  HG  LEU A 206      29.619  34.152   1.007  1.00  0.75           H  
ATOM   3011 1HD1 LEU A 206      29.231  34.207  -1.400  1.00  0.75           H  
ATOM   3012 2HD1 LEU A 206      30.587  33.157  -0.989  1.00  0.75           H  
ATOM   3013 3HD1 LEU A 206      29.044  32.461  -1.397  1.00  0.75           H  
ATOM   3014 1HD2 LEU A 206      27.303  34.376   0.142  1.00  0.75           H  
ATOM   3015 2HD2 LEU A 206      27.121  32.613   0.137  1.00  0.75           H  
ATOM   3016 3HD2 LEU A 206      27.302  33.486   1.681  1.00  0.75           H  
ATOM   3017  N   PRO A 207      32.809  33.333   1.447  1.00  0.77           N  
ATOM   3018  CA  PRO A 207      33.551  34.380   2.092  1.00  0.77           C  
ATOM   3019  C   PRO A 207      32.651  35.549   2.412  1.00  0.77           C  
ATOM   3020  O   PRO A 207      31.873  35.982   1.555  1.00  0.77           O  
ATOM   3021  CB  PRO A 207      34.581  34.768   1.028  1.00  0.77           C  
ATOM   3022  CG  PRO A 207      34.742  33.522   0.178  1.00  0.77           C  
ATOM   3023  CD  PRO A 207      33.368  32.904   0.142  1.00  0.77           C  
ATOM   3024  HA  PRO A 207      34.023  33.981   2.994  1.00  0.77           H  
ATOM   3025 1HB  PRO A 207      34.222  35.641   0.463  1.00  0.77           H  
ATOM   3026 2HB  PRO A 207      35.519  35.071   1.517  1.00  0.77           H  
ATOM   3027 1HG  PRO A 207      35.106  33.794  -0.824  1.00  0.77           H  
ATOM   3028 2HG  PRO A 207      35.495  32.849   0.608  1.00  0.77           H  
ATOM   3029 1HD  PRO A 207      32.796  33.311  -0.692  1.00  0.77           H  
ATOM   3030 2HD  PRO A 207      33.498  31.819   0.086  1.00  0.77           H  
ATOM   3031  N   ILE A 208      32.799  36.100   3.601  1.00  0.83           N  
ATOM   3032  CA  ILE A 208      32.042  37.279   3.978  1.00  0.83           C  
ATOM   3033  C   ILE A 208      33.044  38.417   4.125  1.00  0.83           C  
ATOM   3034  O   ILE A 208      34.100  38.237   4.739  1.00  0.83           O  
ATOM   3035  CB  ILE A 208      31.226  37.066   5.278  1.00  0.83           C  
ATOM   3036  CG1 ILE A 208      30.310  35.804   5.155  1.00  0.83           C  
ATOM   3037  CG2 ILE A 208      30.350  38.325   5.555  1.00  0.83           C  
ATOM   3038  CD1 ILE A 208      29.262  35.878   4.053  1.00  0.83           C  
ATOM   3039  H   ILE A 208      33.446  35.669   4.260  1.00  0.83           H  
ATOM   3040  HA  ILE A 208      31.347  37.536   3.180  1.00  0.83           H  
ATOM   3041  HB  ILE A 208      31.908  36.898   6.109  1.00  0.83           H  
ATOM   3042 1HG1 ILE A 208      30.943  34.936   4.960  1.00  0.83           H  
ATOM   3043 2HG1 ILE A 208      29.798  35.652   6.106  1.00  0.83           H  
ATOM   3044 1HG2 ILE A 208      29.778  38.187   6.465  1.00  0.83           H  
ATOM   3045 2HG2 ILE A 208      30.983  39.205   5.662  1.00  0.83           H  
ATOM   3046 3HG2 ILE A 208      29.664  38.479   4.723  1.00  0.83           H  
ATOM   3047 1HD1 ILE A 208      28.686  34.963   4.037  1.00  0.83           H  
ATOM   3048 2HD1 ILE A 208      28.599  36.721   4.238  1.00  0.83           H  
ATOM   3049 3HD1 ILE A 208      29.749  36.005   3.088  1.00  0.83           H  
ATOM   3050  N   SER A 209      32.771  39.560   3.505  1.00  0.94           N  
ATOM   3051  CA  SER A 209      33.688  40.693   3.623  1.00  0.94           C  
ATOM   3052  C   SER A 209      33.254  41.605   4.761  1.00  0.94           C  
ATOM   3053  O   SER A 209      32.132  42.112   4.755  1.00  0.94           O  
ATOM   3054  CB  SER A 209      33.744  41.479   2.329  1.00  0.94           C  
ATOM   3055  OG  SER A 209      34.275  40.705   1.284  1.00  0.94           O  
ATOM   3056  H   SER A 209      31.912  39.653   2.982  1.00  0.94           H  
ATOM   3057  HA  SER A 209      34.687  40.323   3.851  1.00  0.94           H  
ATOM   3058 1HB  SER A 209      32.745  41.821   2.063  1.00  0.94           H  
ATOM   3059 2HB  SER A 209      34.365  42.367   2.477  1.00  0.94           H  
ATOM   3060  HG  SER A 209      34.350  41.297   0.529  1.00  0.94           H  
ATOM   3061  N   ILE A 210      34.142  41.804   5.733  1.00  1.08           N  
ATOM   3062  CA  ILE A 210      33.853  42.628   6.900  1.00  1.08           C  
ATOM   3063  C   ILE A 210      34.763  43.840   7.039  1.00  1.08           C  
ATOM   3064  O   ILE A 210      35.987  43.740   6.967  1.00  1.08           O  
ATOM   3065  CB  ILE A 210      33.870  41.785   8.189  1.00  1.08           C  
ATOM   3066  CG1 ILE A 210      32.781  40.677   8.084  1.00  1.08           C  
ATOM   3067  CG2 ILE A 210      33.685  42.658   9.424  1.00  1.08           C  
ATOM   3068  CD1 ILE A 210      33.228  39.340   7.774  1.00  1.08           C  
ATOM   3069  H   ILE A 210      35.052  41.346   5.678  1.00  1.08           H  
ATOM   3070  HA  ILE A 210      32.841  43.007   6.795  1.00  1.08           H  
ATOM   3071  HB  ILE A 210      34.825  41.279   8.259  1.00  1.08           H  
ATOM   3072 1HG1 ILE A 210      32.235  40.633   8.995  1.00  1.08           H  
ATOM   3073 2HG1 ILE A 210      32.126  40.947   7.295  1.00  1.08           H  
ATOM   3074 1HG2 ILE A 210      33.718  42.037  10.313  1.00  1.08           H  
ATOM   3075 2HG2 ILE A 210      34.484  43.397   9.476  1.00  1.08           H  
ATOM   3076 3HG2 ILE A 210      32.727  43.170   9.378  1.00  1.08           H  
ATOM   3077 1HD1 ILE A 210      32.375  38.684   7.704  1.00  1.08           H  
ATOM   3078 2HD1 ILE A 210      33.756  39.353   6.841  1.00  1.08           H  
ATOM   3079 3HD1 ILE A 210      33.863  38.996   8.555  1.00  1.08           H  
ATOM   3080  N   ARG A 211      34.156  45.011   7.201  1.00  1.24           N  
ATOM   3081  CA  ARG A 211      34.932  46.234   7.371  1.00  1.24           C  
ATOM   3082  C   ARG A 211      35.444  46.342   8.797  1.00  1.24           C  
ATOM   3083  O   ARG A 211      34.662  46.273   9.746  1.00  1.24           O  
ATOM   3084  CB  ARG A 211      34.090  47.460   7.048  1.00  1.24           C  
ATOM   3085  CG  ARG A 211      34.798  48.812   7.219  1.00  1.24           C  
ATOM   3086  CD  ARG A 211      35.856  49.027   6.206  1.00  1.24           C  
ATOM   3087  NE  ARG A 211      35.324  49.022   4.853  1.00  1.24           N  
ATOM   3088  CZ  ARG A 211      34.782  50.071   4.216  1.00  1.24           C  
ATOM   3089  NH1 ARG A 211      34.690  51.246   4.808  1.00  1.24           N  
ATOM   3090  NH2 ARG A 211      34.343  49.904   2.981  1.00  1.24           N  
ATOM   3091  H   ARG A 211      33.146  45.050   7.230  1.00  1.24           H  
ATOM   3092  HA  ARG A 211      35.784  46.213   6.699  1.00  1.24           H  
ATOM   3093 1HB  ARG A 211      33.749  47.400   6.014  1.00  1.24           H  
ATOM   3094 2HB  ARG A 211      33.207  47.470   7.685  1.00  1.24           H  
ATOM   3095 1HG  ARG A 211      34.070  49.616   7.128  1.00  1.24           H  
ATOM   3096 2HG  ARG A 211      35.264  48.857   8.207  1.00  1.24           H  
ATOM   3097 1HD  ARG A 211      36.344  49.983   6.383  1.00  1.24           H  
ATOM   3098 2HD  ARG A 211      36.593  48.227   6.284  1.00  1.24           H  
ATOM   3099  HE  ARG A 211      35.362  48.148   4.341  1.00  1.24           H  
ATOM   3100 1HH1 ARG A 211      35.029  51.363   5.753  1.00  1.24           H  
ATOM   3101 2HH1 ARG A 211      34.281  52.028   4.318  1.00  1.24           H  
ATOM   3102 1HH2 ARG A 211      34.430  48.972   2.533  1.00  1.24           H  
ATOM   3103 2HH2 ARG A 211      33.932  50.673   2.477  1.00  1.24           H  
ATOM   3104  N   THR A 212      36.751  46.527   8.942  1.00  1.37           N  
ATOM   3105  CA  THR A 212      37.367  46.654  10.248  1.00  1.37           C  
ATOM   3106  C   THR A 212      38.090  47.991  10.295  1.00  1.37           C  
ATOM   3107  O   THR A 212      38.134  48.726   9.306  1.00  1.37           O  
ATOM   3108  CB  THR A 212      38.424  45.562  10.494  1.00  1.37           C  
ATOM   3109  OG1 THR A 212      39.588  45.863   9.706  1.00  1.37           O  
ATOM   3110  CG2 THR A 212      37.876  44.180  10.063  1.00  1.37           C  
ATOM   3111  H   THR A 212      37.365  46.530   8.130  1.00  1.37           H  
ATOM   3112  HA  THR A 212      36.602  46.629  11.024  1.00  1.37           H  
ATOM   3113  HB  THR A 212      38.692  45.538  11.547  1.00  1.37           H  
ATOM   3114  HG1 THR A 212      39.356  45.787   8.743  1.00  1.37           H  
ATOM   3115 1HG2 THR A 212      38.633  43.415  10.229  1.00  1.37           H  
ATOM   3116 2HG2 THR A 212      36.986  43.941  10.644  1.00  1.37           H  
ATOM   3117 3HG2 THR A 212      37.620  44.204   9.001  1.00  1.37           H  
ATOM   3118  N   LYS A 213      38.719  48.287  11.423  1.00  1.43           N  
ATOM   3119  CA  LYS A 213      39.491  49.518  11.580  1.00  1.43           C  
ATOM   3120  C   LYS A 213      40.696  49.599  10.629  1.00  1.43           C  
ATOM   3121  O   LYS A 213      41.268  50.673  10.442  1.00  1.43           O  
ATOM   3122  CB  LYS A 213      39.964  49.671  13.026  1.00  1.43           C  
ATOM   3123  CG  LYS A 213      38.842  49.946  14.026  1.00  1.43           C  
ATOM   3124  CD  LYS A 213      39.377  50.082  15.447  1.00  1.43           C  
ATOM   3125  CE  LYS A 213      38.255  50.372  16.438  1.00  1.43           C  
ATOM   3126  NZ  LYS A 213      38.761  50.479  17.834  1.00  1.43           N  
ATOM   3127  H   LYS A 213      38.655  47.646  12.199  1.00  1.43           H  
ATOM   3128  HA  LYS A 213      38.836  50.359  11.347  1.00  1.43           H  
ATOM   3129 1HB  LYS A 213      40.484  48.763  13.336  1.00  1.43           H  
ATOM   3130 2HB  LYS A 213      40.678  50.492  13.088  1.00  1.43           H  
ATOM   3131 1HG  LYS A 213      38.330  50.869  13.750  1.00  1.43           H  
ATOM   3132 2HG  LYS A 213      38.121  49.131  13.996  1.00  1.43           H  
ATOM   3133 1HD  LYS A 213      39.877  49.157  15.738  1.00  1.43           H  
ATOM   3134 2HD  LYS A 213      40.103  50.895  15.487  1.00  1.43           H  
ATOM   3135 1HE  LYS A 213      37.772  51.309  16.164  1.00  1.43           H  
ATOM   3136 2HE  LYS A 213      37.521  49.568  16.389  1.00  1.43           H  
ATOM   3137 1HZ  LYS A 213      37.990  50.671  18.458  1.00  1.43           H  
ATOM   3138 2HZ  LYS A 213      39.202  49.610  18.100  1.00  1.43           H  
ATOM   3139 3HZ  LYS A 213      39.435  51.229  17.891  1.00  1.43           H  
ATOM   3140  N   LYS A 214      41.124  48.453  10.086  1.00  1.41           N  
ATOM   3141  CA  LYS A 214      42.277  48.391   9.200  1.00  1.41           C  
ATOM   3142  C   LYS A 214      41.874  48.178   7.738  1.00  1.41           C  
ATOM   3143  O   LYS A 214      42.727  47.899   6.892  1.00  1.41           O  
ATOM   3144  CB  LYS A 214      43.221  47.281   9.655  1.00  1.41           C  
ATOM   3145  CG  LYS A 214      43.828  47.514  11.038  1.00  1.41           C  
ATOM   3146  CD  LYS A 214      44.777  46.393  11.430  1.00  1.41           C  
ATOM   3147  CE  LYS A 214      45.381  46.633  12.809  1.00  1.41           C  
ATOM   3148  NZ  LYS A 214      46.290  45.526  13.218  1.00  1.41           N  
ATOM   3149  H   LYS A 214      40.603  47.590  10.233  1.00  1.41           H  
ATOM   3150  HA  LYS A 214      42.809  49.341   9.259  1.00  1.41           H  
ATOM   3151 1HB  LYS A 214      42.676  46.334   9.679  1.00  1.41           H  
ATOM   3152 2HB  LYS A 214      44.034  47.176   8.939  1.00  1.41           H  
ATOM   3153 1HG  LYS A 214      44.371  48.460  11.039  1.00  1.41           H  
ATOM   3154 2HG  LYS A 214      43.029  47.576  11.777  1.00  1.41           H  
ATOM   3155 1HD  LYS A 214      44.235  45.446  11.438  1.00  1.41           H  
ATOM   3156 2HD  LYS A 214      45.582  46.326  10.697  1.00  1.41           H  
ATOM   3157 1HE  LYS A 214      45.945  47.565  12.792  1.00  1.41           H  
ATOM   3158 2HE  LYS A 214      44.578  46.719  13.540  1.00  1.41           H  
ATOM   3159 1HZ  LYS A 214      46.668  45.723  14.134  1.00  1.41           H  
ATOM   3160 2HZ  LYS A 214      45.772  44.658  13.247  1.00  1.41           H  
ATOM   3161 3HZ  LYS A 214      47.045  45.445  12.553  1.00  1.41           H  
ATOM   3162  N   GLY A 215      40.576  48.291   7.438  1.00  1.33           N  
ATOM   3163  CA  GLY A 215      40.095  48.055   6.080  1.00  1.33           C  
ATOM   3164  C   GLY A 215      39.281  46.771   6.013  1.00  1.33           C  
ATOM   3165  O   GLY A 215      38.947  46.185   7.046  1.00  1.33           O  
ATOM   3166  H   GLY A 215      39.902  48.541   8.161  1.00  1.33           H  
ATOM   3167 1HA  GLY A 215      39.477  48.897   5.765  1.00  1.33           H  
ATOM   3168 2HA  GLY A 215      40.936  47.996   5.392  1.00  1.33           H  
ATOM   3169  N   GLU A 216      38.913  46.349   4.808  1.00  1.20           N  
ATOM   3170  CA  GLU A 216      38.075  45.161   4.695  1.00  1.20           C  
ATOM   3171  C   GLU A 216      38.894  43.886   4.833  1.00  1.20           C  
ATOM   3172  O   GLU A 216      39.975  43.765   4.253  1.00  1.20           O  
ATOM   3173  CB  GLU A 216      37.320  45.151   3.363  1.00  1.20           C  
ATOM   3174  CG  GLU A 216      36.324  46.284   3.206  1.00  1.20           C  
ATOM   3175  CD  GLU A 216      35.549  46.245   1.900  1.00  1.20           C  
ATOM   3176  OE1 GLU A 216      35.756  45.333   1.134  1.00  1.20           O  
ATOM   3177  OE2 GLU A 216      34.760  47.145   1.665  1.00  1.20           O  
ATOM   3178  H   GLU A 216      39.213  46.842   3.977  1.00  1.20           H  
ATOM   3179  HA  GLU A 216      37.351  45.171   5.501  1.00  1.20           H  
ATOM   3180 1HB  GLU A 216      38.032  45.205   2.540  1.00  1.20           H  
ATOM   3181 2HB  GLU A 216      36.775  44.210   3.267  1.00  1.20           H  
ATOM   3182 1HG  GLU A 216      35.617  46.227   4.034  1.00  1.20           H  
ATOM   3183 2HG  GLU A 216      36.862  47.226   3.277  1.00  1.20           H  
ATOM   3184  N   VAL A 217      38.357  42.935   5.587  1.00  1.08           N  
ATOM   3185  CA  VAL A 217      38.969  41.633   5.777  1.00  1.08           C  
ATOM   3186  C   VAL A 217      37.985  40.540   5.399  1.00  1.08           C  
ATOM   3187  O   VAL A 217      36.828  40.562   5.824  1.00  1.08           O  
ATOM   3188  CB  VAL A 217      39.407  41.457   7.241  1.00  1.08           C  
ATOM   3189  CG1 VAL A 217      40.018  40.069   7.439  1.00  1.08           C  
ATOM   3190  CG2 VAL A 217      40.407  42.546   7.613  1.00  1.08           C  
ATOM   3191  H   VAL A 217      37.479  43.138   6.059  1.00  1.08           H  
ATOM   3192  HA  VAL A 217      39.846  41.557   5.134  1.00  1.08           H  
ATOM   3193  HB  VAL A 217      38.543  41.543   7.882  1.00  1.08           H  
ATOM   3194 1HG1 VAL A 217      40.314  39.948   8.480  1.00  1.08           H  
ATOM   3195 2HG1 VAL A 217      39.293  39.298   7.183  1.00  1.08           H  
ATOM   3196 3HG1 VAL A 217      40.891  39.963   6.800  1.00  1.08           H  
ATOM   3197 1HG2 VAL A 217      40.706  42.424   8.652  1.00  1.08           H  
ATOM   3198 2HG2 VAL A 217      41.283  42.470   6.970  1.00  1.08           H  
ATOM   3199 3HG2 VAL A 217      39.949  43.529   7.487  1.00  1.08           H  
ATOM   3200  N   ALA A 218      38.408  39.602   4.564  1.00  0.97           N  
ATOM   3201  CA  ALA A 218      37.491  38.529   4.213  1.00  0.97           C  
ATOM   3202  C   ALA A 218      37.657  37.365   5.165  1.00  0.97           C  
ATOM   3203  O   ALA A 218      38.777  37.010   5.540  1.00  0.97           O  
ATOM   3204  CB  ALA A 218      37.704  38.071   2.789  1.00  0.97           C  
ATOM   3205  H   ALA A 218      39.354  39.618   4.206  1.00  0.97           H  
ATOM   3206  HA  ALA A 218      36.475  38.897   4.311  1.00  0.97           H  
ATOM   3207 1HB  ALA A 218      36.986  37.282   2.559  1.00  0.97           H  
ATOM   3208 2HB  ALA A 218      37.551  38.910   2.111  1.00  0.97           H  
ATOM   3209 3HB  ALA A 218      38.715  37.688   2.675  1.00  0.97           H  
ATOM   3210  N   PHE A 219      36.536  36.753   5.512  1.00  0.89           N  
ATOM   3211  CA  PHE A 219      36.509  35.574   6.359  1.00  0.89           C  
ATOM   3212  C   PHE A 219      35.816  34.422   5.637  1.00  0.89           C  
ATOM   3213  O   PHE A 219      34.668  34.557   5.209  1.00  0.89           O  
ATOM   3214  CB  PHE A 219      35.796  35.935   7.663  1.00  0.89           C  
ATOM   3215  CG  PHE A 219      36.550  36.992   8.500  1.00  0.89           C  
ATOM   3216  CD1 PHE A 219      36.415  38.335   8.234  1.00  0.89           C  
ATOM   3217  CD2 PHE A 219      37.340  36.630   9.576  1.00  0.89           C  
ATOM   3218  CE1 PHE A 219      37.029  39.292   8.998  1.00  0.89           C  
ATOM   3219  CE2 PHE A 219      37.971  37.591  10.349  1.00  0.89           C  
ATOM   3220  CZ  PHE A 219      37.809  38.929  10.056  1.00  0.89           C  
ATOM   3221  H   PHE A 219      35.654  37.150   5.187  1.00  0.89           H  
ATOM   3222  HA  PHE A 219      37.534  35.277   6.584  1.00  0.89           H  
ATOM   3223 1HB  PHE A 219      34.802  36.329   7.436  1.00  0.89           H  
ATOM   3224 2HB  PHE A 219      35.666  35.041   8.277  1.00  0.89           H  
ATOM   3225  HD1 PHE A 219      35.809  38.640   7.392  1.00  0.89           H  
ATOM   3226  HD2 PHE A 219      37.452  35.571   9.822  1.00  0.89           H  
ATOM   3227  HE1 PHE A 219      36.892  40.339   8.754  1.00  0.89           H  
ATOM   3228  HE2 PHE A 219      38.586  37.288  11.196  1.00  0.89           H  
ATOM   3229  HZ  PHE A 219      38.299  39.689  10.662  1.00  0.89           H  
ATOM   3230  N   ASP A 220      36.515  33.295   5.473  1.00  0.83           N  
ATOM   3231  CA  ASP A 220      35.942  32.154   4.749  1.00  0.83           C  
ATOM   3232  C   ASP A 220      36.133  30.804   5.434  1.00  0.83           C  
ATOM   3233  O   ASP A 220      36.001  29.755   4.801  1.00  0.83           O  
ATOM   3234  CB  ASP A 220      36.471  32.090   3.312  1.00  0.83           C  
ATOM   3235  CG  ASP A 220      37.971  31.894   3.156  1.00  0.83           C  
ATOM   3236  OD1 ASP A 220      38.671  31.876   4.123  1.00  0.83           O  
ATOM   3237  OD2 ASP A 220      38.405  31.744   2.025  1.00  0.83           O  
ATOM   3238  H   ASP A 220      37.458  33.233   5.835  1.00  0.83           H  
ATOM   3239  HA  ASP A 220      34.866  32.316   4.678  1.00  0.83           H  
ATOM   3240 1HB  ASP A 220      35.948  31.291   2.776  1.00  0.83           H  
ATOM   3241 2HB  ASP A 220      36.219  33.015   2.823  1.00  0.83           H  
ATOM   3242  N   THR A 221      36.449  30.844   6.719  1.00  0.79           N  
ATOM   3243  CA  THR A 221      36.593  29.647   7.530  1.00  0.79           C  
ATOM   3244  C   THR A 221      35.827  29.886   8.800  1.00  0.79           C  
ATOM   3245  O   THR A 221      35.658  31.035   9.193  1.00  0.79           O  
ATOM   3246  CB  THR A 221      38.059  29.351   7.898  1.00  0.79           C  
ATOM   3247  OG1 THR A 221      38.582  30.411   8.713  1.00  0.79           O  
ATOM   3248  CG2 THR A 221      38.922  29.175   6.656  1.00  0.79           C  
ATOM   3249  H   THR A 221      36.560  31.745   7.155  1.00  0.79           H  
ATOM   3250  HA  THR A 221      36.164  28.793   7.012  1.00  0.79           H  
ATOM   3251  HB  THR A 221      38.087  28.444   8.478  1.00  0.79           H  
ATOM   3252  HG1 THR A 221      38.190  30.349   9.604  1.00  0.79           H  
ATOM   3253 1HG2 THR A 221      39.945  28.948   6.953  1.00  0.79           H  
ATOM   3254 2HG2 THR A 221      38.528  28.354   6.056  1.00  0.79           H  
ATOM   3255 3HG2 THR A 221      38.913  30.091   6.064  1.00  0.79           H  
ATOM   3256  N   ASP A 222      35.409  28.832   9.474  1.00  0.76           N  
ATOM   3257  CA  ASP A 222      34.781  29.026  10.770  1.00  0.76           C  
ATOM   3258  C   ASP A 222      35.785  29.669  11.712  1.00  0.76           C  
ATOM   3259  O   ASP A 222      36.972  29.335  11.678  1.00  0.76           O  
ATOM   3260  CB  ASP A 222      34.252  27.711  11.300  1.00  0.76           C  
ATOM   3261  CG  ASP A 222      33.068  27.277  10.543  1.00  0.76           C  
ATOM   3262  OD1 ASP A 222      32.538  28.082   9.784  1.00  0.76           O  
ATOM   3263  OD2 ASP A 222      32.646  26.154  10.682  1.00  0.76           O  
ATOM   3264  H   ASP A 222      35.551  27.904   9.105  1.00  0.76           H  
ATOM   3265  HA  ASP A 222      33.943  29.715  10.661  1.00  0.76           H  
ATOM   3266 1HB  ASP A 222      35.020  26.945  11.231  1.00  0.76           H  
ATOM   3267 2HB  ASP A 222      33.974  27.818  12.351  1.00  0.76           H  
ATOM   3268  N   GLU A 223      35.312  30.582  12.553  1.00  0.74           N  
ATOM   3269  CA  GLU A 223      36.184  31.289  13.482  1.00  0.74           C  
ATOM   3270  C   GLU A 223      36.211  30.646  14.856  1.00  0.74           C  
ATOM   3271  O   GLU A 223      37.082  30.943  15.669  1.00  0.74           O  
ATOM   3272  CB  GLU A 223      35.734  32.744  13.611  1.00  0.74           C  
ATOM   3273  CG  GLU A 223      35.797  33.520  12.299  1.00  0.74           C  
ATOM   3274  CD  GLU A 223      35.331  34.953  12.404  1.00  0.74           C  
ATOM   3275  OE1 GLU A 223      35.258  35.485  13.497  1.00  0.74           O  
ATOM   3276  OE2 GLU A 223      34.998  35.499  11.379  1.00  0.74           O  
ATOM   3277  H   GLU A 223      34.318  30.811  12.537  1.00  0.74           H  
ATOM   3278  HA  GLU A 223      37.197  31.275  13.079  1.00  0.74           H  
ATOM   3279 1HB  GLU A 223      34.723  32.768  13.994  1.00  0.74           H  
ATOM   3280 2HB  GLU A 223      36.365  33.255  14.336  1.00  0.74           H  
ATOM   3281 1HG  GLU A 223      36.824  33.509  11.935  1.00  0.74           H  
ATOM   3282 2HG  GLU A 223      35.179  32.998  11.562  1.00  0.74           H  
ATOM   3283  N   HIS A 224      35.268  29.746  15.107  1.00  0.74           N  
ATOM   3284  CA  HIS A 224      35.125  29.167  16.438  1.00  0.74           C  
ATOM   3285  C   HIS A 224      35.836  27.822  16.596  1.00  0.74           C  
ATOM   3286  O   HIS A 224      35.634  27.114  17.583  1.00  0.74           O  
ATOM   3287  CB  HIS A 224      33.641  28.967  16.767  1.00  0.74           C  
ATOM   3288  CG  HIS A 224      33.437  28.635  18.187  1.00  0.74           C  
ATOM   3289  ND1 HIS A 224      33.612  29.574  19.164  1.00  0.74           N  
ATOM   3290  CD2 HIS A 224      33.101  27.483  18.818  1.00  0.74           C  
ATOM   3291  CE1 HIS A 224      33.397  29.033  20.347  1.00  0.74           C  
ATOM   3292  NE2 HIS A 224      33.084  27.756  20.173  1.00  0.74           N  
ATOM   3293  H   HIS A 224      34.604  29.516  14.383  1.00  0.74           H  
ATOM   3294  HA  HIS A 224      35.541  29.857  17.175  1.00  0.74           H  
ATOM   3295 1HB  HIS A 224      33.080  29.877  16.534  1.00  0.74           H  
ATOM   3296 2HB  HIS A 224      33.245  28.168  16.164  1.00  0.74           H  
ATOM   3297  HD1 HIS A 224      33.876  30.549  18.954  1.00  0.74           H  
ATOM   3298  HD2 HIS A 224      32.876  26.476  18.454  1.00  0.74           H  
ATOM   3299  HE1 HIS A 224      33.492  29.633  21.252  1.00  0.74           H  
ATOM   3300  N   VAL A 225      36.684  27.474  15.641  1.00  0.75           N  
ATOM   3301  CA  VAL A 225      37.381  26.199  15.699  1.00  0.75           C  
ATOM   3302  C   VAL A 225      38.673  26.287  16.485  1.00  0.75           C  
ATOM   3303  O   VAL A 225      39.549  27.091  16.169  1.00  0.75           O  
ATOM   3304  CB  VAL A 225      37.709  25.717  14.277  1.00  0.75           C  
ATOM   3305  CG1 VAL A 225      38.483  24.401  14.303  1.00  0.75           C  
ATOM   3306  CG2 VAL A 225      36.437  25.564  13.513  1.00  0.75           C  
ATOM   3307  H   VAL A 225      36.833  28.100  14.864  1.00  0.75           H  
ATOM   3308  HA  VAL A 225      36.734  25.470  16.182  1.00  0.75           H  
ATOM   3309  HB  VAL A 225      38.338  26.459  13.785  1.00  0.75           H  
ATOM   3310 1HG1 VAL A 225      38.693  24.103  13.282  1.00  0.75           H  
ATOM   3311 2HG1 VAL A 225      39.418  24.521  14.849  1.00  0.75           H  
ATOM   3312 3HG1 VAL A 225      37.881  23.636  14.790  1.00  0.75           H  
ATOM   3313 1HG2 VAL A 225      36.643  25.238  12.502  1.00  0.75           H  
ATOM   3314 2HG2 VAL A 225      35.837  24.833  14.007  1.00  0.75           H  
ATOM   3315 3HG2 VAL A 225      35.912  26.515  13.492  1.00  0.75           H  
ATOM   3316  N   ARG A 226      38.802  25.448  17.505  1.00  0.76           N  
ATOM   3317  CA  ARG A 226      40.024  25.415  18.288  1.00  0.76           C  
ATOM   3318  C   ARG A 226      40.930  24.365  17.667  1.00  0.76           C  
ATOM   3319  O   ARG A 226      40.490  23.245  17.402  1.00  0.76           O  
ATOM   3320  CB  ARG A 226      39.759  25.105  19.758  1.00  0.76           C  
ATOM   3321  CG  ARG A 226      40.992  25.149  20.652  1.00  0.76           C  
ATOM   3322  CD  ARG A 226      40.647  24.955  22.093  1.00  0.76           C  
ATOM   3323  NE  ARG A 226      41.830  25.017  22.945  1.00  0.76           N  
ATOM   3324  CZ  ARG A 226      41.817  24.939  24.293  1.00  0.76           C  
ATOM   3325  NH1 ARG A 226      40.676  24.793  24.936  1.00  0.76           N  
ATOM   3326  NH2 ARG A 226      42.951  25.016  24.969  1.00  0.76           N  
ATOM   3327  H   ARG A 226      38.037  24.829  17.728  1.00  0.76           H  
ATOM   3328  HA  ARG A 226      40.518  26.385  18.226  1.00  0.76           H  
ATOM   3329 1HB  ARG A 226      39.015  25.792  20.159  1.00  0.76           H  
ATOM   3330 2HB  ARG A 226      39.373  24.108  19.851  1.00  0.76           H  
ATOM   3331 1HG  ARG A 226      41.689  24.363  20.351  1.00  0.76           H  
ATOM   3332 2HG  ARG A 226      41.480  26.118  20.544  1.00  0.76           H  
ATOM   3333 1HD  ARG A 226      39.959  25.738  22.409  1.00  0.76           H  
ATOM   3334 2HD  ARG A 226      40.175  23.981  22.229  1.00  0.76           H  
ATOM   3335  HE  ARG A 226      42.728  25.130  22.491  1.00  0.76           H  
ATOM   3336 1HH1 ARG A 226      39.809  24.736  24.422  1.00  0.76           H  
ATOM   3337 2HH1 ARG A 226      40.669  24.737  25.947  1.00  0.76           H  
ATOM   3338 1HH2 ARG A 226      43.831  25.124  24.482  1.00  0.76           H  
ATOM   3339 2HH2 ARG A 226      42.946  24.964  25.981  1.00  0.76           H  
ATOM   3340  N   HIS A 227      42.179  24.735  17.432  1.00  0.78           N  
ATOM   3341  CA  HIS A 227      43.148  23.843  16.815  1.00  0.78           C  
ATOM   3342  C   HIS A 227      44.150  23.337  17.842  1.00  0.78           C  
ATOM   3343  O   HIS A 227      44.485  24.053  18.787  1.00  0.78           O  
ATOM   3344  CB  HIS A 227      43.899  24.590  15.699  1.00  0.78           C  
ATOM   3345  CG  HIS A 227      43.044  24.972  14.492  1.00  0.78           C  
ATOM   3346  ND1 HIS A 227      43.106  24.295  13.290  1.00  0.78           N  
ATOM   3347  CD2 HIS A 227      42.115  25.943  14.325  1.00  0.78           C  
ATOM   3348  CE1 HIS A 227      42.253  24.837  12.433  1.00  0.78           C  
ATOM   3349  NE2 HIS A 227      41.640  25.838  13.036  1.00  0.78           N  
ATOM   3350  H   HIS A 227      42.461  25.675  17.672  1.00  0.78           H  
ATOM   3351  HA  HIS A 227      42.641  22.983  16.380  1.00  0.78           H  
ATOM   3352 1HB  HIS A 227      44.333  25.502  16.109  1.00  0.78           H  
ATOM   3353 2HB  HIS A 227      44.729  23.970  15.349  1.00  0.78           H  
ATOM   3354  HD2 HIS A 227      41.802  26.671  15.071  1.00  0.78           H  
ATOM   3355  HE1 HIS A 227      42.088  24.505  11.405  1.00  0.78           H  
ATOM   3356  HE2 HIS A 227      40.934  26.436  12.628  1.00  0.78           H  
ATOM   3357  N   ASP A 228      44.613  22.097  17.647  1.00  0.79           N  
ATOM   3358  CA  ASP A 228      45.657  21.449  18.458  1.00  0.79           C  
ATOM   3359  C   ASP A 228      45.285  21.167  19.922  1.00  0.79           C  
ATOM   3360  O   ASP A 228      46.162  20.888  20.738  1.00  0.79           O  
ATOM   3361  CB  ASP A 228      46.946  22.276  18.416  1.00  0.79           C  
ATOM   3362  CG  ASP A 228      47.516  22.386  16.998  1.00  0.79           C  
ATOM   3363  OD1 ASP A 228      47.539  21.393  16.309  1.00  0.79           O  
ATOM   3364  OD2 ASP A 228      47.896  23.465  16.612  1.00  0.79           O  
ATOM   3365  H   ASP A 228      44.245  21.581  16.860  1.00  0.79           H  
ATOM   3366  HA  ASP A 228      45.876  20.487  17.995  1.00  0.79           H  
ATOM   3367 1HB  ASP A 228      46.782  23.274  18.817  1.00  0.79           H  
ATOM   3368 2HB  ASP A 228      47.693  21.800  19.049  1.00  0.79           H  
ATOM   3369  N   ALA A 229      43.996  21.222  20.253  1.00  0.80           N  
ATOM   3370  CA  ALA A 229      43.547  20.961  21.622  1.00  0.80           C  
ATOM   3371  C   ALA A 229      43.913  19.547  22.058  1.00  0.80           C  
ATOM   3372  O   ALA A 229      43.860  18.613  21.247  1.00  0.80           O  
ATOM   3373  CB  ALA A 229      42.037  21.154  21.721  1.00  0.80           C  
ATOM   3374  H   ALA A 229      43.322  21.465  19.544  1.00  0.80           H  
ATOM   3375  HA  ALA A 229      44.048  21.665  22.291  1.00  0.80           H  
ATOM   3376 1HB  ALA A 229      41.728  20.983  22.753  1.00  0.80           H  
ATOM   3377 2HB  ALA A 229      41.787  22.165  21.432  1.00  0.80           H  
ATOM   3378 3HB  ALA A 229      41.530  20.451  21.063  1.00  0.80           H  
ATOM   3379  N   GLY A 230      44.288  19.377  23.331  1.00  0.79           N  
ATOM   3380  CA  GLY A 230      44.518  18.041  23.871  1.00  0.79           C  
ATOM   3381  C   GLY A 230      43.356  17.658  24.787  1.00  0.79           C  
ATOM   3382  O   GLY A 230      42.614  18.536  25.234  1.00  0.79           O  
ATOM   3383  H   GLY A 230      44.388  20.189  23.957  1.00  0.79           H  
ATOM   3384 1HA  GLY A 230      44.612  17.326  23.059  1.00  0.79           H  
ATOM   3385 2HA  GLY A 230      45.454  18.044  24.427  1.00  0.79           H  
ATOM   3386  N   PRO A 231      43.262  16.399  25.233  1.00  0.78           N  
ATOM   3387  CA  PRO A 231      42.222  15.926  26.130  1.00  0.78           C  
ATOM   3388  C   PRO A 231      42.320  16.637  27.469  1.00  0.78           C  
ATOM   3389  O   PRO A 231      41.315  16.843  28.149  1.00  0.78           O  
ATOM   3390  CB  PRO A 231      42.543  14.433  26.262  1.00  0.78           C  
ATOM   3391  CG  PRO A 231      44.028  14.322  25.913  1.00  0.78           C  
ATOM   3392  CD  PRO A 231      44.282  15.406  24.880  1.00  0.78           C  
ATOM   3393  HA  PRO A 231      41.235  16.083  25.670  1.00  0.78           H  
ATOM   3394 1HB  PRO A 231      42.337  14.103  27.293  1.00  0.78           H  
ATOM   3395 2HB  PRO A 231      41.893  13.841  25.605  1.00  0.78           H  
ATOM   3396 1HG  PRO A 231      44.637  14.453  26.831  1.00  0.78           H  
ATOM   3397 2HG  PRO A 231      44.249  13.314  25.533  1.00  0.78           H  
ATOM   3398 1HD  PRO A 231      45.294  15.804  25.028  1.00  0.78           H  
ATOM   3399 2HD  PRO A 231      44.132  15.027  23.864  1.00  0.78           H  
ATOM   3400  N   ASP A 232      43.524  17.123  27.777  1.00  0.76           N  
ATOM   3401  CA  ASP A 232      43.814  17.818  29.016  1.00  0.76           C  
ATOM   3402  C   ASP A 232      43.199  19.205  29.026  1.00  0.76           C  
ATOM   3403  O   ASP A 232      42.929  19.770  30.083  1.00  0.76           O  
ATOM   3404  CB  ASP A 232      45.323  17.932  29.199  1.00  0.76           C  
ATOM   3405  CG  ASP A 232      46.003  16.590  29.458  1.00  0.76           C  
ATOM   3406  OD1 ASP A 232      45.324  15.633  29.745  1.00  0.76           O  
ATOM   3407  OD2 ASP A 232      47.203  16.538  29.356  1.00  0.76           O  
ATOM   3408  H   ASP A 232      44.294  16.952  27.151  1.00  0.76           H  
ATOM   3409  HA  ASP A 232      43.396  17.244  29.842  1.00  0.76           H  
ATOM   3410 1HB  ASP A 232      45.759  18.383  28.305  1.00  0.76           H  
ATOM   3411 2HB  ASP A 232      45.534  18.597  30.034  1.00  0.76           H  
ATOM   3412  N   ASP A 233      42.930  19.750  27.846  1.00  0.74           N  
ATOM   3413  CA  ASP A 233      42.391  21.089  27.767  1.00  0.74           C  
ATOM   3414  C   ASP A 233      40.911  21.000  28.022  1.00  0.74           C  
ATOM   3415  O   ASP A 233      40.314  21.908  28.590  1.00  0.74           O  
ATOM   3416  CB  ASP A 233      42.671  21.718  26.404  1.00  0.74           C  
ATOM   3417  CG  ASP A 233      44.162  22.015  26.158  1.00  0.74           C  
ATOM   3418  OD1 ASP A 233      44.701  22.840  26.869  1.00  0.74           O  
ATOM   3419  OD2 ASP A 233      44.751  21.431  25.261  1.00  0.74           O  
ATOM   3420  H   ASP A 233      43.090  19.238  26.984  1.00  0.74           H  
ATOM   3421  HA  ASP A 233      42.844  21.706  28.543  1.00  0.74           H  
ATOM   3422 1HB  ASP A 233      42.309  21.049  25.620  1.00  0.74           H  
ATOM   3423 2HB  ASP A 233      42.110  22.633  26.323  1.00  0.74           H  
ATOM   3424  N   PHE A 234      40.331  19.868  27.655  1.00  0.72           N  
ATOM   3425  CA  PHE A 234      38.913  19.667  27.910  1.00  0.72           C  
ATOM   3426  C   PHE A 234      38.697  19.309  29.384  1.00  0.72           C  
ATOM   3427  O   PHE A 234      37.878  19.926  30.069  1.00  0.72           O  
ATOM   3428  CB  PHE A 234      38.386  18.563  27.006  1.00  0.72           C  
ATOM   3429  CG  PHE A 234      38.378  18.983  25.611  1.00  0.72           C  
ATOM   3430  CD1 PHE A 234      39.470  18.761  24.830  1.00  0.72           C  
ATOM   3431  CD2 PHE A 234      37.307  19.620  25.078  1.00  0.72           C  
ATOM   3432  CE1 PHE A 234      39.506  19.185  23.537  1.00  0.72           C  
ATOM   3433  CE2 PHE A 234      37.334  20.045  23.775  1.00  0.72           C  
ATOM   3434  CZ  PHE A 234      38.439  19.830  23.005  1.00  0.72           C  
ATOM   3435  H   PHE A 234      40.895  19.170  27.159  1.00  0.72           H  
ATOM   3436  HA  PHE A 234      38.380  20.593  27.695  1.00  0.72           H  
ATOM   3437 1HB  PHE A 234      39.008  17.673  27.101  1.00  0.72           H  
ATOM   3438 2HB  PHE A 234      37.366  18.294  27.298  1.00  0.72           H  
ATOM   3439  HD1 PHE A 234      40.312  18.252  25.263  1.00  0.72           H  
ATOM   3440  HD2 PHE A 234      36.428  19.791  25.699  1.00  0.72           H  
ATOM   3441  HE1 PHE A 234      40.383  19.017  22.939  1.00  0.72           H  
ATOM   3442  HE2 PHE A 234      36.481  20.557  23.364  1.00  0.72           H  
ATOM   3443  HZ  PHE A 234      38.467  20.171  21.977  1.00  0.72           H  
ATOM   3444  N   THR A 235      39.527  18.397  29.900  1.00  0.69           N  
ATOM   3445  CA  THR A 235      39.426  17.930  31.284  1.00  0.69           C  
ATOM   3446  C   THR A 235      39.623  19.040  32.317  1.00  0.69           C  
ATOM   3447  O   THR A 235      38.934  19.069  33.337  1.00  0.69           O  
ATOM   3448  CB  THR A 235      40.383  16.759  31.559  1.00  0.69           C  
ATOM   3449  OG1 THR A 235      40.013  15.638  30.729  1.00  0.69           O  
ATOM   3450  CG2 THR A 235      40.303  16.357  33.016  1.00  0.69           C  
ATOM   3451  H   THR A 235      40.210  17.949  29.290  1.00  0.69           H  
ATOM   3452  HA  THR A 235      38.416  17.546  31.425  1.00  0.69           H  
ATOM   3453  HB  THR A 235      41.403  17.057  31.321  1.00  0.69           H  
ATOM   3454  HG1 THR A 235      39.020  15.606  30.631  1.00  0.69           H  
ATOM   3455 1HG2 THR A 235      40.980  15.525  33.199  1.00  0.69           H  
ATOM   3456 2HG2 THR A 235      40.586  17.204  33.640  1.00  0.69           H  
ATOM   3457 3HG2 THR A 235      39.282  16.054  33.249  1.00  0.69           H  
ATOM   3458  N   LYS A 236      40.568  19.950  32.080  1.00  0.67           N  
ATOM   3459  CA  LYS A 236      40.798  21.067  32.997  1.00  0.67           C  
ATOM   3460  C   LYS A 236      39.602  22.024  33.159  1.00  0.67           C  
ATOM   3461  O   LYS A 236      39.574  22.812  34.107  1.00  0.67           O  
ATOM   3462  CB  LYS A 236      42.021  21.876  32.569  1.00  0.67           C  
ATOM   3463  CG  LYS A 236      43.366  21.191  32.805  1.00  0.67           C  
ATOM   3464  CD  LYS A 236      44.505  22.046  32.263  1.00  0.67           C  
ATOM   3465  CE  LYS A 236      45.857  21.384  32.466  1.00  0.67           C  
ATOM   3466  NZ  LYS A 236      46.967  22.216  31.907  1.00  0.67           N  
ATOM   3467  H   LYS A 236      41.160  19.875  31.250  1.00  0.67           H  
ATOM   3468  HA  LYS A 236      41.005  20.646  33.980  1.00  0.67           H  
ATOM   3469 1HB  LYS A 236      41.946  22.085  31.495  1.00  0.67           H  
ATOM   3470 2HB  LYS A 236      42.027  22.831  33.088  1.00  0.67           H  
ATOM   3471 1HG  LYS A 236      43.509  21.073  33.878  1.00  0.67           H  
ATOM   3472 2HG  LYS A 236      43.384  20.208  32.361  1.00  0.67           H  
ATOM   3473 1HD  LYS A 236      44.348  22.201  31.190  1.00  0.67           H  
ATOM   3474 2HD  LYS A 236      44.503  23.015  32.758  1.00  0.67           H  
ATOM   3475 1HE  LYS A 236      46.027  21.235  33.531  1.00  0.67           H  
ATOM   3476 2HE  LYS A 236      45.856  20.413  31.968  1.00  0.67           H  
ATOM   3477 1HZ  LYS A 236      47.850  21.749  32.056  1.00  0.67           H  
ATOM   3478 2HZ  LYS A 236      46.816  22.348  30.913  1.00  0.67           H  
ATOM   3479 3HZ  LYS A 236      46.981  23.115  32.368  1.00  0.67           H  
ATOM   3480  N   LEU A 237      38.655  22.026  32.221  1.00  0.66           N  
ATOM   3481  CA  LEU A 237      37.524  22.940  32.304  1.00  0.66           C  
ATOM   3482  C   LEU A 237      36.443  22.436  33.264  1.00  0.66           C  
ATOM   3483  O   LEU A 237      36.165  21.242  33.347  1.00  0.66           O  
ATOM   3484  CB  LEU A 237      36.958  23.136  30.903  1.00  0.66           C  
ATOM   3485  CG  LEU A 237      37.902  23.781  29.921  1.00  0.66           C  
ATOM   3486  CD1 LEU A 237      37.294  23.744  28.546  1.00  0.66           C  
ATOM   3487  CD2 LEU A 237      38.170  25.207  30.349  1.00  0.66           C  
ATOM   3488  H   LEU A 237      38.674  21.349  31.457  1.00  0.66           H  
ATOM   3489  HA  LEU A 237      37.886  23.898  32.671  1.00  0.66           H  
ATOM   3490 1HB  LEU A 237      36.711  22.159  30.499  1.00  0.66           H  
ATOM   3491 2HB  LEU A 237      36.052  23.735  30.964  1.00  0.66           H  
ATOM   3492  HG  LEU A 237      38.830  23.230  29.905  1.00  0.66           H  
ATOM   3493 1HD1 LEU A 237      37.981  24.198  27.835  1.00  0.66           H  
ATOM   3494 2HD1 LEU A 237      37.118  22.706  28.272  1.00  0.66           H  
ATOM   3495 3HD1 LEU A 237      36.371  24.289  28.554  1.00  0.66           H  
ATOM   3496 1HD2 LEU A 237      38.858  25.674  29.643  1.00  0.66           H  
ATOM   3497 2HD2 LEU A 237      37.232  25.762  30.366  1.00  0.66           H  
ATOM   3498 3HD2 LEU A 237      38.614  25.209  31.346  1.00  0.66           H  
ATOM   3499  N   LYS A 238      35.806  23.355  33.981  1.00  0.66           N  
ATOM   3500  CA  LYS A 238      34.740  22.967  34.896  1.00  0.66           C  
ATOM   3501  C   LYS A 238      33.424  22.788  34.138  1.00  0.66           C  
ATOM   3502  O   LYS A 238      33.222  23.464  33.127  1.00  0.66           O  
ATOM   3503  CB  LYS A 238      34.558  24.035  35.979  1.00  0.66           C  
ATOM   3504  CG  LYS A 238      35.800  24.297  36.809  1.00  0.66           C  
ATOM   3505  CD  LYS A 238      36.186  23.079  37.618  1.00  0.66           C  
ATOM   3506  CE  LYS A 238      37.382  23.370  38.524  1.00  0.66           C  
ATOM   3507  NZ  LYS A 238      37.762  22.183  39.332  1.00  0.66           N  
ATOM   3508  H   LYS A 238      36.072  24.327  33.900  1.00  0.66           H  
ATOM   3509  HA  LYS A 238      35.044  22.044  35.373  1.00  0.66           H  
ATOM   3510 1HB  LYS A 238      34.254  24.974  35.516  1.00  0.66           H  
ATOM   3511 2HB  LYS A 238      33.755  23.733  36.658  1.00  0.66           H  
ATOM   3512 1HG  LYS A 238      36.629  24.559  36.150  1.00  0.66           H  
ATOM   3513 2HG  LYS A 238      35.618  25.130  37.488  1.00  0.66           H  
ATOM   3514 1HD  LYS A 238      35.341  22.762  38.241  1.00  0.66           H  
ATOM   3515 2HD  LYS A 238      36.444  22.261  36.943  1.00  0.66           H  
ATOM   3516 1HE  LYS A 238      38.231  23.666  37.910  1.00  0.66           H  
ATOM   3517 2HE  LYS A 238      37.129  24.187  39.199  1.00  0.66           H  
ATOM   3518 1HZ  LYS A 238      38.543  22.402  39.923  1.00  0.66           H  
ATOM   3519 2HZ  LYS A 238      36.955  21.922  39.919  1.00  0.66           H  
ATOM   3520 3HZ  LYS A 238      38.001  21.417  38.727  1.00  0.66           H  
ATOM   3521  N   PRO A 239      32.523  21.888  34.572  1.00  0.67           N  
ATOM   3522  CA  PRO A 239      31.166  21.765  34.071  1.00  0.67           C  
ATOM   3523  C   PRO A 239      30.483  23.113  34.129  1.00  0.67           C  
ATOM   3524  O   PRO A 239      30.596  23.845  35.119  1.00  0.67           O  
ATOM   3525  CB  PRO A 239      30.564  20.719  34.968  1.00  0.67           C  
ATOM   3526  CG  PRO A 239      31.775  19.857  35.344  1.00  0.67           C  
ATOM   3527  CD  PRO A 239      32.914  20.830  35.514  1.00  0.67           C  
ATOM   3528  HA  PRO A 239      31.160  21.364  33.070  1.00  0.67           H  
ATOM   3529 1HB  PRO A 239      30.048  21.196  35.799  1.00  0.67           H  
ATOM   3530 2HB  PRO A 239      29.804  20.168  34.402  1.00  0.67           H  
ATOM   3531 1HG  PRO A 239      31.581  19.270  36.243  1.00  0.67           H  
ATOM   3532 2HG  PRO A 239      31.970  19.132  34.540  1.00  0.67           H  
ATOM   3533 1HD  PRO A 239      32.971  21.204  36.545  1.00  0.67           H  
ATOM   3534 2HD  PRO A 239      33.831  20.314  35.188  1.00  0.67           H  
ATOM   3535  N   VAL A 240      29.775  23.429  33.062  1.00  0.69           N  
ATOM   3536  CA  VAL A 240      29.140  24.718  32.880  1.00  0.69           C  
ATOM   3537  C   VAL A 240      28.019  25.085  33.858  1.00  0.69           C  
ATOM   3538  O   VAL A 240      27.929  26.251  34.241  1.00  0.69           O  
ATOM   3539  CB  VAL A 240      28.614  24.853  31.440  1.00  0.69           C  
ATOM   3540  CG1 VAL A 240      27.837  26.153  31.312  1.00  0.69           C  
ATOM   3541  CG2 VAL A 240      29.754  24.813  30.461  1.00  0.69           C  
ATOM   3542  H   VAL A 240      29.709  22.754  32.300  1.00  0.69           H  
ATOM   3543  HA  VAL A 240      29.927  25.468  32.998  1.00  0.69           H  
ATOM   3544  HB  VAL A 240      27.942  24.026  31.232  1.00  0.69           H  
ATOM   3545 1HG1 VAL A 240      27.444  26.247  30.302  1.00  0.69           H  
ATOM   3546 2HG1 VAL A 240      27.019  26.161  32.022  1.00  0.69           H  
ATOM   3547 3HG1 VAL A 240      28.497  26.990  31.522  1.00  0.69           H  
ATOM   3548 1HG2 VAL A 240      29.371  24.893  29.444  1.00  0.69           H  
ATOM   3549 2HG2 VAL A 240      30.439  25.636  30.660  1.00  0.69           H  
ATOM   3550 3HG2 VAL A 240      30.269  23.879  30.579  1.00  0.69           H  
ATOM   3551  N   PHE A 241      27.122  24.150  34.230  1.00  0.71           N  
ATOM   3552  CA  PHE A 241      25.994  24.581  35.050  1.00  0.71           C  
ATOM   3553  C   PHE A 241      26.035  24.121  36.504  1.00  0.71           C  
ATOM   3554  O   PHE A 241      25.688  24.895  37.398  1.00  0.71           O  
ATOM   3555  CB  PHE A 241      24.726  24.081  34.394  1.00  0.71           C  
ATOM   3556  CG  PHE A 241      24.617  24.582  33.019  1.00  0.71           C  
ATOM   3557  CD1 PHE A 241      25.135  23.823  32.009  1.00  0.71           C  
ATOM   3558  CD2 PHE A 241      24.028  25.796  32.717  1.00  0.71           C  
ATOM   3559  CE1 PHE A 241      25.093  24.250  30.728  1.00  0.71           C  
ATOM   3560  CE2 PHE A 241      23.968  26.229  31.412  1.00  0.71           C  
ATOM   3561  CZ  PHE A 241      24.508  25.451  30.418  1.00  0.71           C  
ATOM   3562  H   PHE A 241      27.186  23.165  33.957  1.00  0.71           H  
ATOM   3563  HA  PHE A 241      25.969  25.670  35.050  1.00  0.71           H  
ATOM   3564 1HB  PHE A 241      24.711  22.997  34.374  1.00  0.71           H  
ATOM   3565 2HB  PHE A 241      23.861  24.417  34.961  1.00  0.71           H  
ATOM   3566  HD1 PHE A 241      25.606  22.865  32.249  1.00  0.71           H  
ATOM   3567  HD2 PHE A 241      23.613  26.407  33.519  1.00  0.71           H  
ATOM   3568  HE1 PHE A 241      25.535  23.630  29.951  1.00  0.71           H  
ATOM   3569  HE2 PHE A 241      23.505  27.184  31.166  1.00  0.71           H  
ATOM   3570  HZ  PHE A 241      24.480  25.787  29.390  1.00  0.71           H  
ATOM   3571  N   VAL A 242      26.488  22.894  36.766  1.00  0.74           N  
ATOM   3572  CA  VAL A 242      26.472  22.433  38.170  1.00  0.74           C  
ATOM   3573  C   VAL A 242      27.885  22.244  38.737  1.00  0.74           C  
ATOM   3574  O   VAL A 242      28.089  21.517  39.721  1.00  0.74           O  
ATOM   3575  CB  VAL A 242      25.694  21.130  38.331  1.00  0.74           C  
ATOM   3576  CG1 VAL A 242      24.240  21.331  37.924  1.00  0.74           C  
ATOM   3577  CG2 VAL A 242      26.364  20.106  37.588  1.00  0.74           C  
ATOM   3578  H   VAL A 242      26.754  22.276  35.985  1.00  0.74           H  
ATOM   3579  HA  VAL A 242      25.968  23.187  38.774  1.00  0.74           H  
ATOM   3580  HB  VAL A 242      25.687  20.849  39.384  1.00  0.74           H  
ATOM   3581 1HG1 VAL A 242      23.690  20.402  38.064  1.00  0.74           H  
ATOM   3582 2HG1 VAL A 242      23.796  22.114  38.537  1.00  0.74           H  
ATOM   3583 3HG1 VAL A 242      24.196  21.620  36.872  1.00  0.74           H  
ATOM   3584 1HG2 VAL A 242      25.857  19.160  37.700  1.00  0.74           H  
ATOM   3585 2HG2 VAL A 242      26.395  20.382  36.555  1.00  0.74           H  
ATOM   3586 3HG2 VAL A 242      27.361  20.049  37.976  1.00  0.74           H  
ATOM   3587  N   LYS A 243      28.838  22.918  38.114  1.00  0.76           N  
ATOM   3588  CA  LYS A 243      30.230  22.965  38.534  1.00  0.76           C  
ATOM   3589  C   LYS A 243      30.853  21.598  38.821  1.00  0.76           C  
ATOM   3590  O   LYS A 243      30.827  20.705  37.985  1.00  0.76           O  
ATOM   3591  CB  LYS A 243      30.353  23.889  39.748  1.00  0.76           C  
ATOM   3592  CG  LYS A 243      29.897  25.320  39.468  1.00  0.76           C  
ATOM   3593  CD  LYS A 243      30.102  26.225  40.675  1.00  0.76           C  
ATOM   3594  CE  LYS A 243      29.619  27.644  40.391  1.00  0.76           C  
ATOM   3595  NZ  LYS A 243      29.777  28.531  41.575  1.00  0.76           N  
ATOM   3596  H   LYS A 243      28.570  23.466  37.305  1.00  0.76           H  
ATOM   3597  HA  LYS A 243      30.803  23.411  37.718  1.00  0.76           H  
ATOM   3598 1HB  LYS A 243      29.759  23.502  40.579  1.00  0.76           H  
ATOM   3599 2HB  LYS A 243      31.395  23.941  40.068  1.00  0.76           H  
ATOM   3600 1HG  LYS A 243      30.460  25.716  38.621  1.00  0.76           H  
ATOM   3601 2HG  LYS A 243      28.838  25.316  39.199  1.00  0.76           H  
ATOM   3602 1HD  LYS A 243      29.550  25.826  41.527  1.00  0.76           H  
ATOM   3603 2HD  LYS A 243      31.160  26.256  40.931  1.00  0.76           H  
ATOM   3604 1HE  LYS A 243      30.191  28.057  39.561  1.00  0.76           H  
ATOM   3605 2HE  LYS A 243      28.565  27.613  40.111  1.00  0.76           H  
ATOM   3606 1HZ  LYS A 243      29.446  29.459  41.348  1.00  0.76           H  
ATOM   3607 2HZ  LYS A 243      29.239  28.162  42.347  1.00  0.76           H  
ATOM   3608 3HZ  LYS A 243      30.751  28.576  41.835  1.00  0.76           H  
ATOM   3609  N   GLU A 244      31.316  21.378  40.042  1.00  0.77           N  
ATOM   3610  CA  GLU A 244      32.031  20.146  40.372  1.00  0.77           C  
ATOM   3611  C   GLU A 244      31.256  18.841  40.153  1.00  0.77           C  
ATOM   3612  O   GLU A 244      31.879  17.792  39.948  1.00  0.77           O  
ATOM   3613  CB  GLU A 244      32.472  20.197  41.837  1.00  0.77           C  
ATOM   3614  CG  GLU A 244      33.556  21.229  42.157  1.00  0.77           C  
ATOM   3615  CD  GLU A 244      34.901  20.932  41.521  1.00  0.77           C  
ATOM   3616  OE1 GLU A 244      35.392  19.840  41.673  1.00  0.77           O  
ATOM   3617  OE2 GLU A 244      35.439  21.810  40.881  1.00  0.77           O  
ATOM   3618  H   GLU A 244      31.245  22.099  40.742  1.00  0.77           H  
ATOM   3619  HA  GLU A 244      32.921  20.108  39.747  1.00  0.77           H  
ATOM   3620 1HB  GLU A 244      31.607  20.414  42.465  1.00  0.77           H  
ATOM   3621 2HB  GLU A 244      32.846  19.216  42.132  1.00  0.77           H  
ATOM   3622 1HG  GLU A 244      33.215  22.206  41.810  1.00  0.77           H  
ATOM   3623 2HG  GLU A 244      33.678  21.284  43.238  1.00  0.77           H  
ATOM   3624  N   ASP A 245      29.925  18.882  40.201  1.00  0.76           N  
ATOM   3625  CA  ASP A 245      29.146  17.653  40.070  1.00  0.76           C  
ATOM   3626  C   ASP A 245      28.654  17.354  38.646  1.00  0.76           C  
ATOM   3627  O   ASP A 245      27.878  16.411  38.444  1.00  0.76           O  
ATOM   3628  CB  ASP A 245      27.939  17.698  41.008  1.00  0.76           C  
ATOM   3629  CG  ASP A 245      28.321  17.687  42.489  1.00  0.76           C  
ATOM   3630  OD1 ASP A 245      29.233  16.982  42.847  1.00  0.76           O  
ATOM   3631  OD2 ASP A 245      27.685  18.374  43.250  1.00  0.76           O  
ATOM   3632  H   ASP A 245      29.445  19.780  40.304  1.00  0.76           H  
ATOM   3633  HA  ASP A 245      29.780  16.823  40.380  1.00  0.76           H  
ATOM   3634 1HB  ASP A 245      27.366  18.608  40.802  1.00  0.76           H  
ATOM   3635 2HB  ASP A 245      27.292  16.848  40.809  1.00  0.76           H  
ATOM   3636  N   GLY A 246      29.052  18.157  37.663  1.00  0.74           N  
ATOM   3637  CA  GLY A 246      28.555  17.942  36.303  1.00  0.74           C  
ATOM   3638  C   GLY A 246      29.541  17.283  35.357  1.00  0.74           C  
ATOM   3639  O   GLY A 246      30.631  16.843  35.744  1.00  0.74           O  
ATOM   3640  H   GLY A 246      29.692  18.934  37.853  1.00  0.74           H  
ATOM   3641 1HA  GLY A 246      27.644  17.346  36.341  1.00  0.74           H  
ATOM   3642 2HA  GLY A 246      28.265  18.902  35.882  1.00  0.74           H  
ATOM   3643  N   THR A 247      29.147  17.228  34.091  1.00  0.71           N  
ATOM   3644  CA  THR A 247      29.992  16.635  33.072  1.00  0.71           C  
ATOM   3645  C   THR A 247      30.192  17.543  31.857  1.00  0.71           C  
ATOM   3646  O   THR A 247      31.211  17.470  31.165  1.00  0.71           O  
ATOM   3647  CB  THR A 247      29.393  15.317  32.596  1.00  0.71           C  
ATOM   3648  OG1 THR A 247      28.109  15.577  32.007  1.00  0.71           O  
ATOM   3649  CG2 THR A 247      29.249  14.297  33.716  1.00  0.71           C  
ATOM   3650  H   THR A 247      28.241  17.599  33.847  1.00  0.71           H  
ATOM   3651  HA  THR A 247      30.970  16.436  33.503  1.00  0.71           H  
ATOM   3652  HB  THR A 247      30.055  14.906  31.851  1.00  0.71           H  
ATOM   3653  HG1 THR A 247      28.189  16.327  31.401  1.00  0.71           H  
ATOM   3654 1HG2 THR A 247      28.836  13.371  33.304  1.00  0.71           H  
ATOM   3655 2HG2 THR A 247      30.227  14.097  34.151  1.00  0.71           H  
ATOM   3656 3HG2 THR A 247      28.582  14.679  34.483  1.00  0.71           H  
ATOM   3657  N   VAL A 248      29.242  18.429  31.590  1.00  0.69           N  
ATOM   3658  CA  VAL A 248      29.373  19.204  30.369  1.00  0.69           C  
ATOM   3659  C   VAL A 248      30.172  20.459  30.607  1.00  0.69           C  
ATOM   3660  O   VAL A 248      29.616  21.495  30.971  1.00  0.69           O  
ATOM   3661  CB  VAL A 248      27.996  19.601  29.815  1.00  0.69           C  
ATOM   3662  CG1 VAL A 248      28.172  20.386  28.529  1.00  0.69           C  
ATOM   3663  CG2 VAL A 248      27.158  18.353  29.556  1.00  0.69           C  
ATOM   3664  H   VAL A 248      28.433  18.532  32.179  1.00  0.69           H  
ATOM   3665  HA  VAL A 248      29.884  18.595  29.620  1.00  0.69           H  
ATOM   3666  HB  VAL A 248      27.496  20.247  30.536  1.00  0.69           H  
ATOM   3667 1HG1 VAL A 248      27.195  20.671  28.169  1.00  0.69           H  
ATOM   3668 2HG1 VAL A 248      28.771  21.280  28.725  1.00  0.69           H  
ATOM   3669 3HG1 VAL A 248      28.679  19.770  27.783  1.00  0.69           H  
ATOM   3670 1HG2 VAL A 248      26.189  18.644  29.170  1.00  0.69           H  
ATOM   3671 2HG2 VAL A 248      27.665  17.731  28.827  1.00  0.69           H  
ATOM   3672 3HG2 VAL A 248      27.025  17.799  30.476  1.00  0.69           H  
ATOM   3673  N   THR A 249      31.464  20.354  30.348  1.00  0.67           N  
ATOM   3674  CA  THR A 249      32.414  21.439  30.542  1.00  0.67           C  
ATOM   3675  C   THR A 249      32.290  22.390  29.386  1.00  0.67           C  
ATOM   3676  O   THR A 249      31.673  22.054  28.381  1.00  0.67           O  
ATOM   3677  CB  THR A 249      33.840  20.897  30.659  1.00  0.67           C  
ATOM   3678  OG1 THR A 249      34.252  20.309  29.418  1.00  0.67           O  
ATOM   3679  CG2 THR A 249      33.891  19.820  31.719  1.00  0.67           C  
ATOM   3680  H   THR A 249      31.787  19.422  30.098  1.00  0.67           H  
ATOM   3681  HA  THR A 249      32.182  22.008  31.420  1.00  0.67           H  
ATOM   3682  HB  THR A 249      34.508  21.691  30.931  1.00  0.67           H  
ATOM   3683  HG1 THR A 249      34.974  19.666  29.587  1.00  0.67           H  
ATOM   3684 1HG2 THR A 249      34.914  19.439  31.795  1.00  0.67           H  
ATOM   3685 2HG2 THR A 249      33.593  20.229  32.662  1.00  0.67           H  
ATOM   3686 3HG2 THR A 249      33.223  19.009  31.450  1.00  0.67           H  
ATOM   3687  N   ALA A 250      32.895  23.565  29.488  1.00  0.65           N  
ATOM   3688  CA  ALA A 250      32.782  24.516  28.389  1.00  0.65           C  
ATOM   3689  C   ALA A 250      33.326  23.927  27.093  1.00  0.65           C  
ATOM   3690  O   ALA A 250      32.801  24.202  26.023  1.00  0.65           O  
ATOM   3691  CB  ALA A 250      33.485  25.813  28.725  1.00  0.65           C  
ATOM   3692  H   ALA A 250      33.398  23.804  30.333  1.00  0.65           H  
ATOM   3693  HA  ALA A 250      31.725  24.729  28.235  1.00  0.65           H  
ATOM   3694 1HB  ALA A 250      33.358  26.516  27.903  1.00  0.65           H  
ATOM   3695 2HB  ALA A 250      33.053  26.232  29.634  1.00  0.65           H  
ATOM   3696 3HB  ALA A 250      34.539  25.631  28.882  1.00  0.65           H  
ATOM   3697  N   GLY A 251      34.348  23.080  27.175  1.00  0.65           N  
ATOM   3698  CA  GLY A 251      34.931  22.502  25.970  1.00  0.65           C  
ATOM   3699  C   GLY A 251      34.034  21.431  25.347  1.00  0.65           C  
ATOM   3700  O   GLY A 251      34.276  20.985  24.228  1.00  0.65           O  
ATOM   3701  H   GLY A 251      34.732  22.845  28.079  1.00  0.65           H  
ATOM   3702 1HA  GLY A 251      35.109  23.293  25.242  1.00  0.65           H  
ATOM   3703 2HA  GLY A 251      35.899  22.071  26.214  1.00  0.65           H  
ATOM   3704  N   ASN A 252      32.995  21.017  26.068  1.00  0.66           N  
ATOM   3705  CA  ASN A 252      32.062  20.023  25.593  1.00  0.66           C  
ATOM   3706  C   ASN A 252      30.767  20.710  25.212  1.00  0.66           C  
ATOM   3707  O   ASN A 252      29.756  20.040  24.989  1.00  0.66           O  
ATOM   3708  CB  ASN A 252      31.786  18.999  26.668  1.00  0.66           C  
ATOM   3709  CG  ASN A 252      33.024  18.232  27.048  1.00  0.66           C  
ATOM   3710  OD1 ASN A 252      33.861  17.944  26.210  1.00  0.66           O  
ATOM   3711  ND2 ASN A 252      33.154  17.893  28.293  1.00  0.66           N  
ATOM   3712  H   ASN A 252      32.800  21.428  26.977  1.00  0.66           H  
ATOM   3713  HA  ASN A 252      32.463  19.539  24.702  1.00  0.66           H  
ATOM   3714 1HB  ASN A 252      31.415  19.511  27.556  1.00  0.66           H  
ATOM   3715 2HB  ASN A 252      31.016  18.314  26.349  1.00  0.66           H  
ATOM   3716 1HD2 ASN A 252      34.000  17.401  28.597  1.00  0.66           H  
ATOM   3717 2HD2 ASN A 252      32.443  18.112  28.954  1.00  0.66           H  
ATOM   3718  N   ALA A 253      30.792  22.048  25.136  1.00  0.68           N  
ATOM   3719  CA  ALA A 253      29.600  22.823  24.834  1.00  0.68           C  
ATOM   3720  C   ALA A 253      29.842  23.773  23.675  1.00  0.68           C  
ATOM   3721  O   ALA A 253      30.919  24.344  23.527  1.00  0.68           O  
ATOM   3722  CB  ALA A 253      29.195  23.619  26.070  1.00  0.68           C  
ATOM   3723  H   ALA A 253      31.651  22.567  25.329  1.00  0.68           H  
ATOM   3724  HA  ALA A 253      28.803  22.144  24.546  1.00  0.68           H  
ATOM   3725 1HB  ALA A 253      28.311  24.195  25.846  1.00  0.68           H  
ATOM   3726 2HB  ALA A 253      29.005  22.944  26.900  1.00  0.68           H  
ATOM   3727 3HB  ALA A 253      30.007  24.295  26.337  1.00  0.68           H  
ATOM   3728  N   SER A 254      28.821  23.980  22.865  1.00  0.69           N  
ATOM   3729  CA  SER A 254      28.947  24.908  21.766  1.00  0.69           C  
ATOM   3730  C   SER A 254      29.079  26.349  22.176  1.00  0.69           C  
ATOM   3731  O   SER A 254      28.567  26.770  23.215  1.00  0.69           O  
ATOM   3732  CB  SER A 254      27.747  24.777  20.893  1.00  0.69           C  
ATOM   3733  OG  SER A 254      26.565  25.223  21.577  1.00  0.69           O  
ATOM   3734  H   SER A 254      27.961  23.441  22.967  1.00  0.69           H  
ATOM   3735  HA  SER A 254      29.838  24.680  21.202  1.00  0.69           H  
ATOM   3736 1HB  SER A 254      27.941  25.386  20.032  1.00  0.69           H  
ATOM   3737 2HB  SER A 254      27.630  23.747  20.563  1.00  0.69           H  
ATOM   3738  HG  SER A 254      25.793  25.137  20.960  1.00  0.69           H  
ATOM   3739  N   GLY A 255      29.701  27.125  21.297  1.00  0.69           N  
ATOM   3740  CA  GLY A 255      29.786  28.555  21.479  1.00  0.69           C  
ATOM   3741  C   GLY A 255      28.613  29.234  20.812  1.00  0.69           C  
ATOM   3742  O   GLY A 255      28.079  28.753  19.803  1.00  0.69           O  
ATOM   3743  H   GLY A 255      30.131  26.704  20.487  1.00  0.69           H  
ATOM   3744 1HA  GLY A 255      29.800  28.792  22.542  1.00  0.69           H  
ATOM   3745 2HA  GLY A 255      30.709  28.927  21.052  1.00  0.69           H  
ATOM   3746  N   ILE A 256      28.287  30.406  21.317  1.00  0.68           N  
ATOM   3747  CA  ILE A 256      27.248  31.226  20.740  1.00  0.68           C  
ATOM   3748  C   ILE A 256      27.865  31.997  19.593  1.00  0.68           C  
ATOM   3749  O   ILE A 256      28.951  32.572  19.754  1.00  0.68           O  
ATOM   3750  CB  ILE A 256      26.658  32.149  21.804  1.00  0.68           C  
ATOM   3751  CG1 ILE A 256      26.041  31.284  22.890  1.00  0.68           C  
ATOM   3752  CG2 ILE A 256      25.638  33.068  21.204  1.00  0.68           C  
ATOM   3753  CD1 ILE A 256      25.607  32.035  24.115  1.00  0.68           C  
ATOM   3754  H   ILE A 256      28.767  30.732  22.143  1.00  0.68           H  
ATOM   3755  HA  ILE A 256      26.457  30.586  20.346  1.00  0.68           H  
ATOM   3756  HB  ILE A 256      27.455  32.743  22.253  1.00  0.68           H  
ATOM   3757 1HG1 ILE A 256      25.196  30.767  22.464  1.00  0.68           H  
ATOM   3758 2HG1 ILE A 256      26.777  30.540  23.197  1.00  0.68           H  
ATOM   3759 1HG2 ILE A 256      25.243  33.704  21.970  1.00  0.68           H  
ATOM   3760 2HG2 ILE A 256      26.100  33.673  20.433  1.00  0.68           H  
ATOM   3761 3HG2 ILE A 256      24.841  32.475  20.774  1.00  0.68           H  
ATOM   3762 1HD1 ILE A 256      25.185  31.343  24.842  1.00  0.68           H  
ATOM   3763 2HD1 ILE A 256      26.462  32.547  24.559  1.00  0.68           H  
ATOM   3764 3HD1 ILE A 256      24.864  32.750  23.834  1.00  0.68           H  
ATOM   3765  N   ASN A 257      27.224  31.936  18.431  1.00  0.66           N  
ATOM   3766  CA  ASN A 257      27.753  32.550  17.221  1.00  0.66           C  
ATOM   3767  C   ASN A 257      26.778  32.796  16.079  1.00  0.66           C  
ATOM   3768  O   ASN A 257      25.590  32.477  16.177  1.00  0.66           O  
ATOM   3769  CB  ASN A 257      28.936  31.725  16.803  1.00  0.66           C  
ATOM   3770  CG  ASN A 257      28.691  30.393  16.828  1.00  0.66           C  
ATOM   3771  OD1 ASN A 257      27.769  29.837  16.248  1.00  0.66           O  
ATOM   3772  ND2 ASN A 257      29.546  29.785  17.577  1.00  0.66           N  
ATOM   3773  H   ASN A 257      26.349  31.432  18.385  1.00  0.66           H  
ATOM   3774  HA  ASN A 257      28.130  33.536  17.496  1.00  0.66           H  
ATOM   3775 1HB  ASN A 257      29.168  31.922  15.788  1.00  0.66           H  
ATOM   3776 2HB  ASN A 257      29.800  31.945  17.404  1.00  0.66           H  
ATOM   3777 1HD2 ASN A 257      29.497  28.810  17.710  1.00  0.66           H  
ATOM   3778 2HD2 ASN A 257      30.259  30.320  18.033  1.00  0.66           H  
ATOM   3779  N   ASP A 258      27.305  33.387  14.994  1.00  0.63           N  
ATOM   3780  CA  ASP A 258      26.475  33.794  13.867  1.00  0.63           C  
ATOM   3781  C   ASP A 258      26.809  33.058  12.570  1.00  0.63           C  
ATOM   3782  O   ASP A 258      27.980  32.788  12.289  1.00  0.63           O  
ATOM   3783  CB  ASP A 258      26.733  35.274  13.640  1.00  0.63           C  
ATOM   3784  CG  ASP A 258      26.556  36.125  14.900  1.00  0.63           C  
ATOM   3785  OD1 ASP A 258      25.667  35.901  15.693  1.00  0.63           O  
ATOM   3786  OD2 ASP A 258      27.341  36.999  15.080  1.00  0.63           O  
ATOM   3787  H   ASP A 258      28.308  33.589  14.982  1.00  0.63           H  
ATOM   3788  HA  ASP A 258      25.428  33.612  14.111  1.00  0.63           H  
ATOM   3789 1HB  ASP A 258      27.747  35.400  13.286  1.00  0.63           H  
ATOM   3790 2HB  ASP A 258      26.064  35.645  12.857  1.00  0.63           H  
ATOM   3791  N   ALA A 259      25.786  32.788  11.747  1.00  0.60           N  
ATOM   3792  CA  ALA A 259      25.996  32.160  10.430  1.00  0.60           C  
ATOM   3793  C   ALA A 259      24.712  32.062   9.615  1.00  0.60           C  
ATOM   3794  O   ALA A 259      23.608  32.209  10.144  1.00  0.60           O  
ATOM   3795  CB  ALA A 259      26.568  30.768  10.552  1.00  0.60           C  
ATOM   3796  H   ALA A 259      24.844  33.056  12.040  1.00  0.60           H  
ATOM   3797  HA  ALA A 259      26.704  32.782   9.881  1.00  0.60           H  
ATOM   3798 1HB  ALA A 259      26.742  30.354   9.557  1.00  0.60           H  
ATOM   3799 2HB  ALA A 259      27.477  30.787  11.076  1.00  0.60           H  
ATOM   3800 3HB  ALA A 259      25.867  30.156  11.069  1.00  0.60           H  
ATOM   3801  N   ALA A 260      24.860  31.708   8.345  1.00  0.58           N  
ATOM   3802  CA  ALA A 260      23.700  31.385   7.514  1.00  0.58           C  
ATOM   3803  C   ALA A 260      24.022  30.280   6.528  1.00  0.58           C  
ATOM   3804  O   ALA A 260      25.182  30.020   6.209  1.00  0.58           O  
ATOM   3805  CB  ALA A 260      23.204  32.600   6.768  1.00  0.58           C  
ATOM   3806  H   ALA A 260      25.798  31.675   7.957  1.00  0.58           H  
ATOM   3807  HA  ALA A 260      22.911  31.022   8.159  1.00  0.58           H  
ATOM   3808 1HB  ALA A 260      22.324  32.328   6.182  1.00  0.58           H  
ATOM   3809 2HB  ALA A 260      22.932  33.371   7.485  1.00  0.58           H  
ATOM   3810 3HB  ALA A 260      23.968  32.973   6.105  1.00  0.58           H  
ATOM   3811  N   ALA A 261      22.984  29.600   6.062  1.00  0.56           N  
ATOM   3812  CA  ALA A 261      23.167  28.572   5.046  1.00  0.56           C  
ATOM   3813  C   ALA A 261      21.885  28.285   4.306  1.00  0.56           C  
ATOM   3814  O   ALA A 261      20.783  28.459   4.828  1.00  0.56           O  
ATOM   3815  CB  ALA A 261      23.697  27.302   5.662  1.00  0.56           C  
ATOM   3816  H   ALA A 261      22.047  29.832   6.395  1.00  0.56           H  
ATOM   3817  HA  ALA A 261      23.883  28.941   4.319  1.00  0.56           H  
ATOM   3818 1HB  ALA A 261      23.858  26.552   4.883  1.00  0.56           H  
ATOM   3819 2HB  ALA A 261      24.612  27.534   6.133  1.00  0.56           H  
ATOM   3820 3HB  ALA A 261      23.008  26.930   6.386  1.00  0.56           H  
ATOM   3821  N   ALA A 262      22.019  27.795   3.084  1.00  0.55           N  
ATOM   3822  CA  ALA A 262      20.828  27.412   2.350  1.00  0.55           C  
ATOM   3823  C   ALA A 262      21.109  26.345   1.334  1.00  0.55           C  
ATOM   3824  O   ALA A 262      22.223  26.197   0.820  1.00  0.55           O  
ATOM   3825  CB  ALA A 262      20.186  28.623   1.678  1.00  0.55           C  
ATOM   3826  H   ALA A 262      22.955  27.692   2.687  1.00  0.55           H  
ATOM   3827  HA  ALA A 262      20.133  26.983   3.055  1.00  0.55           H  
ATOM   3828 1HB  ALA A 262      19.282  28.301   1.176  1.00  0.55           H  
ATOM   3829 2HB  ALA A 262      19.938  29.377   2.428  1.00  0.55           H  
ATOM   3830 3HB  ALA A 262      20.848  29.035   0.968  1.00  0.55           H  
ATOM   3831  N   VAL A 263      20.062  25.587   1.058  1.00  0.56           N  
ATOM   3832  CA  VAL A 263      20.106  24.500   0.119  1.00  0.56           C  
ATOM   3833  C   VAL A 263      18.985  24.645  -0.929  1.00  0.56           C  
ATOM   3834  O   VAL A 263      17.834  24.941  -0.592  1.00  0.56           O  
ATOM   3835  CB  VAL A 263      19.929  23.188   0.910  1.00  0.56           C  
ATOM   3836  CG1 VAL A 263      20.043  22.072   0.029  1.00  0.56           C  
ATOM   3837  CG2 VAL A 263      20.949  23.078   2.032  1.00  0.56           C  
ATOM   3838  H   VAL A 263      19.188  25.746   1.552  1.00  0.56           H  
ATOM   3839  HA  VAL A 263      21.067  24.502  -0.385  1.00  0.56           H  
ATOM   3840  HB  VAL A 263      18.922  23.172   1.327  1.00  0.56           H  
ATOM   3841 1HG1 VAL A 263      19.880  21.146   0.579  1.00  0.56           H  
ATOM   3842 2HG1 VAL A 263      19.329  22.164  -0.755  1.00  0.56           H  
ATOM   3843 3HG1 VAL A 263      21.045  22.077  -0.400  1.00  0.56           H  
ATOM   3844 1HG2 VAL A 263      20.793  22.148   2.571  1.00  0.56           H  
ATOM   3845 2HG2 VAL A 263      21.939  23.087   1.599  1.00  0.56           H  
ATOM   3846 3HG2 VAL A 263      20.843  23.909   2.724  1.00  0.56           H  
ATOM   3847  N   LEU A 264      19.314  24.471  -2.204  1.00  0.58           N  
ATOM   3848  CA  LEU A 264      18.300  24.532  -3.252  1.00  0.58           C  
ATOM   3849  C   LEU A 264      17.829  23.140  -3.578  1.00  0.58           C  
ATOM   3850  O   LEU A 264      18.641  22.268  -3.916  1.00  0.58           O  
ATOM   3851  CB  LEU A 264      18.824  25.127  -4.562  1.00  0.58           C  
ATOM   3852  CG  LEU A 264      17.830  25.175  -5.730  1.00  0.58           C  
ATOM   3853  CD1 LEU A 264      16.778  26.165  -5.419  1.00  0.58           C  
ATOM   3854  CD2 LEU A 264      18.522  25.509  -6.998  1.00  0.58           C  
ATOM   3855  H   LEU A 264      20.273  24.240  -2.431  1.00  0.58           H  
ATOM   3856  HA  LEU A 264      17.451  25.114  -2.903  1.00  0.58           H  
ATOM   3857 1HB  LEU A 264      19.061  26.137  -4.379  1.00  0.58           H  
ATOM   3858 2HB  LEU A 264      19.727  24.597  -4.876  1.00  0.58           H  
ATOM   3859  HG  LEU A 264      17.351  24.202  -5.834  1.00  0.58           H  
ATOM   3860 1HD1 LEU A 264      16.077  26.191  -6.202  1.00  0.58           H  
ATOM   3861 2HD1 LEU A 264      16.291  25.889  -4.507  1.00  0.58           H  
ATOM   3862 3HD1 LEU A 264      17.235  27.138  -5.316  1.00  0.58           H  
ATOM   3863 1HD2 LEU A 264      17.784  25.525  -7.788  1.00  0.58           H  
ATOM   3864 2HD2 LEU A 264      18.999  26.483  -6.916  1.00  0.58           H  
ATOM   3865 3HD2 LEU A 264      19.269  24.753  -7.205  1.00  0.58           H  
ATOM   3866  N   MET A 265      16.526  22.950  -3.457  1.00  0.62           N  
ATOM   3867  CA  MET A 265      15.845  21.714  -3.764  1.00  0.62           C  
ATOM   3868  C   MET A 265      15.033  21.865  -5.035  1.00  0.62           C  
ATOM   3869  O   MET A 265      14.373  22.883  -5.259  1.00  0.62           O  
ATOM   3870  CB  MET A 265      14.931  21.306  -2.610  1.00  0.62           C  
ATOM   3871  CG  MET A 265      15.591  20.550  -1.492  1.00  0.62           C  
ATOM   3872  SD  MET A 265      16.682  21.540  -0.516  1.00  0.62           S  
ATOM   3873  CE  MET A 265      15.648  22.662   0.332  1.00  0.62           C  
ATOM   3874  H   MET A 265      15.950  23.734  -3.161  1.00  0.62           H  
ATOM   3875  HA  MET A 265      16.584  20.938  -3.928  1.00  0.62           H  
ATOM   3876 1HB  MET A 265      14.461  22.199  -2.188  1.00  0.62           H  
ATOM   3877 2HB  MET A 265      14.146  20.684  -2.999  1.00  0.62           H  
ATOM   3878 1HG  MET A 265      14.823  20.135  -0.838  1.00  0.62           H  
ATOM   3879 2HG  MET A 265      16.160  19.723  -1.918  1.00  0.62           H  
ATOM   3880 1HE  MET A 265      16.261  23.303   0.967  1.00  0.62           H  
ATOM   3881 2HE  MET A 265      15.101  23.275  -0.389  1.00  0.62           H  
ATOM   3882 3HE  MET A 265      14.959  22.098   0.946  1.00  0.62           H  
ATOM   3883  N   MET A 266      15.037  20.847  -5.865  1.00  0.66           N  
ATOM   3884  CA  MET A 266      14.182  20.881  -7.034  1.00  0.66           C  
ATOM   3885  C   MET A 266      13.550  19.531  -7.274  1.00  0.66           C  
ATOM   3886  O   MET A 266      14.095  18.499  -6.876  1.00  0.66           O  
ATOM   3887  CB  MET A 266      14.920  21.343  -8.288  1.00  0.66           C  
ATOM   3888  CG  MET A 266      15.475  22.756  -8.259  1.00  0.66           C  
ATOM   3889  SD  MET A 266      15.883  23.424  -9.944  1.00  0.66           S  
ATOM   3890  CE  MET A 266      17.417  22.790 -10.456  1.00  0.66           C  
ATOM   3891  H   MET A 266      15.631  20.042  -5.674  1.00  0.66           H  
ATOM   3892  HA  MET A 266      13.370  21.581  -6.853  1.00  0.66           H  
ATOM   3893 1HB  MET A 266      15.731  20.655  -8.503  1.00  0.66           H  
ATOM   3894 2HB  MET A 266      14.242  21.298  -9.120  1.00  0.66           H  
ATOM   3895 1HG  MET A 266      14.737  23.367  -7.811  1.00  0.66           H  
ATOM   3896 2HG  MET A 266      16.366  22.800  -7.641  1.00  0.66           H  
ATOM   3897 1HE  MET A 266      17.643  23.159 -11.458  1.00  0.66           H  
ATOM   3898 2HE  MET A 266      18.170  23.129  -9.780  1.00  0.66           H  
ATOM   3899 3HE  MET A 266      17.387  21.718 -10.457  1.00  0.66           H  
ATOM   3900  N   SER A 267      12.404  19.504  -7.933  1.00  0.71           N  
ATOM   3901  CA  SER A 267      11.906  18.184  -8.259  1.00  0.71           C  
ATOM   3902  C   SER A 267      12.907  17.577  -9.213  1.00  0.71           C  
ATOM   3903  O   SER A 267      13.553  18.307  -9.972  1.00  0.71           O  
ATOM   3904  CB  SER A 267      10.535  18.243  -8.910  1.00  0.71           C  
ATOM   3905  OG  SER A 267      10.578  18.856 -10.196  1.00  0.71           O  
ATOM   3906  H   SER A 267      11.921  20.367  -8.198  1.00  0.71           H  
ATOM   3907  HA  SER A 267      11.854  17.581  -7.353  1.00  0.71           H  
ATOM   3908 1HB  SER A 267      10.133  17.233  -8.998  1.00  0.71           H  
ATOM   3909 2HB  SER A 267       9.861  18.804  -8.273  1.00  0.71           H  
ATOM   3910  HG  SER A 267       9.651  19.035 -10.429  1.00  0.71           H  
ATOM   3911  N   ALA A 268      12.978  16.255  -9.268  1.00  0.76           N  
ATOM   3912  CA  ALA A 268      13.892  15.632 -10.220  1.00  0.76           C  
ATOM   3913  C   ALA A 268      13.571  16.060 -11.643  1.00  0.76           C  
ATOM   3914  O   ALA A 268      14.470  16.254 -12.468  1.00  0.76           O  
ATOM   3915  CB  ALA A 268      13.820  14.126 -10.128  1.00  0.76           C  
ATOM   3916  H   ALA A 268      12.442  15.707  -8.595  1.00  0.76           H  
ATOM   3917  HA  ALA A 268      14.903  15.961  -9.979  1.00  0.76           H  
ATOM   3918 1HB  ALA A 268      14.524  13.688 -10.828  1.00  0.76           H  
ATOM   3919 2HB  ALA A 268      14.068  13.810  -9.112  1.00  0.76           H  
ATOM   3920 3HB  ALA A 268      12.811  13.795 -10.372  1.00  0.76           H  
ATOM   3921  N   ASP A 269      12.280  16.225 -11.940  1.00  0.81           N  
ATOM   3922  CA  ASP A 269      11.891  16.619 -13.279  1.00  0.81           C  
ATOM   3923  C   ASP A 269      12.463  17.994 -13.604  1.00  0.81           C  
ATOM   3924  O   ASP A 269      12.987  18.205 -14.701  1.00  0.81           O  
ATOM   3925  CB  ASP A 269      10.363  16.694 -13.397  1.00  0.81           C  
ATOM   3926  CG  ASP A 269       9.616  15.346 -13.368  1.00  0.81           C  
ATOM   3927  OD1 ASP A 269      10.221  14.309 -13.518  1.00  0.81           O  
ATOM   3928  OD2 ASP A 269       8.411  15.384 -13.180  1.00  0.81           O  
ATOM   3929  H   ASP A 269      11.584  16.079 -11.225  1.00  0.81           H  
ATOM   3930  HA  ASP A 269      12.287  15.899 -13.993  1.00  0.81           H  
ATOM   3931 1HB  ASP A 269       9.981  17.311 -12.583  1.00  0.81           H  
ATOM   3932 2HB  ASP A 269      10.108  17.206 -14.325  1.00  0.81           H  
ATOM   3933  N   ALA A 270      12.380  18.929 -12.641  1.00  0.85           N  
ATOM   3934  CA  ALA A 270      12.902  20.274 -12.849  1.00  0.85           C  
ATOM   3935  C   ALA A 270      14.411  20.272 -12.990  1.00  0.85           C  
ATOM   3936  O   ALA A 270      14.966  20.995 -13.818  1.00  0.85           O  
ATOM   3937  CB  ALA A 270      12.500  21.177 -11.707  1.00  0.85           C  
ATOM   3938  H   ALA A 270      11.938  18.713 -11.744  1.00  0.85           H  
ATOM   3939  HA  ALA A 270      12.477  20.662 -13.773  1.00  0.85           H  
ATOM   3940 1HB  ALA A 270      12.874  22.183 -11.872  1.00  0.85           H  
ATOM   3941 2HB  ALA A 270      11.419  21.196 -11.630  1.00  0.85           H  
ATOM   3942 3HB  ALA A 270      12.912  20.783 -10.792  1.00  0.85           H  
ATOM   3943  N   ALA A 271      15.098  19.462 -12.183  1.00  0.87           N  
ATOM   3944  CA  ALA A 271      16.548  19.447 -12.277  1.00  0.87           C  
ATOM   3945  C   ALA A 271      16.965  18.989 -13.661  1.00  0.87           C  
ATOM   3946  O   ALA A 271      17.851  19.576 -14.296  1.00  0.87           O  
ATOM   3947  CB  ALA A 271      17.144  18.546 -11.202  1.00  0.87           C  
ATOM   3948  H   ALA A 271      14.608  18.882 -11.499  1.00  0.87           H  
ATOM   3949  HA  ALA A 271      16.908  20.459 -12.151  1.00  0.87           H  
ATOM   3950 1HB  ALA A 271      18.235  18.560 -11.282  1.00  0.87           H  
ATOM   3951 2HB  ALA A 271      16.842  18.908 -10.216  1.00  0.87           H  
ATOM   3952 3HB  ALA A 271      16.779  17.528 -11.341  1.00  0.87           H  
ATOM   3953  N   ARG A 272      16.276  17.976 -14.187  1.00  0.88           N  
ATOM   3954  CA  ARG A 272      16.618  17.524 -15.518  1.00  0.88           C  
ATOM   3955  C   ARG A 272      16.256  18.567 -16.573  1.00  0.88           C  
ATOM   3956  O   ARG A 272      17.069  18.885 -17.442  1.00  0.88           O  
ATOM   3957  CB  ARG A 272      15.917  16.212 -15.832  1.00  0.88           C  
ATOM   3958  CG  ARG A 272      16.450  14.984 -15.084  1.00  0.88           C  
ATOM   3959  CD  ARG A 272      15.910  13.725 -15.674  1.00  0.88           C  
ATOM   3960  NE  ARG A 272      14.470  13.608 -15.487  1.00  0.88           N  
ATOM   3961  CZ  ARG A 272      13.869  12.998 -14.440  1.00  0.88           C  
ATOM   3962  NH1 ARG A 272      14.589  12.409 -13.507  1.00  0.88           N  
ATOM   3963  NH2 ARG A 272      12.548  12.982 -14.362  1.00  0.88           N  
ATOM   3964  H   ARG A 272      15.544  17.503 -13.651  1.00  0.88           H  
ATOM   3965  HA  ARG A 272      17.693  17.354 -15.553  1.00  0.88           H  
ATOM   3966 1HB  ARG A 272      14.859  16.310 -15.574  1.00  0.88           H  
ATOM   3967 2HB  ARG A 272      15.976  16.012 -16.900  1.00  0.88           H  
ATOM   3968 1HG  ARG A 272      17.537  14.962 -15.146  1.00  0.88           H  
ATOM   3969 2HG  ARG A 272      16.146  15.037 -14.038  1.00  0.88           H  
ATOM   3970 1HD  ARG A 272      16.117  13.707 -16.743  1.00  0.88           H  
ATOM   3971 2HD  ARG A 272      16.386  12.870 -15.198  1.00  0.88           H  
ATOM   3972  HE  ARG A 272      13.872  14.043 -16.176  1.00  0.88           H  
ATOM   3973 1HH1 ARG A 272      15.598  12.416 -13.568  1.00  0.88           H  
ATOM   3974 2HH1 ARG A 272      14.128  11.927 -12.749  1.00  0.88           H  
ATOM   3975 1HH2 ARG A 272      11.987  13.436 -15.075  1.00  0.88           H  
ATOM   3976 2HH2 ARG A 272      12.080  12.540 -13.583  1.00  0.88           H  
ATOM   3977  N   ALA A 273      15.065  19.165 -16.453  1.00  0.88           N  
ATOM   3978  CA  ALA A 273      14.574  20.142 -17.423  1.00  0.88           C  
ATOM   3979  C   ALA A 273      15.469  21.363 -17.544  1.00  0.88           C  
ATOM   3980  O   ALA A 273      15.660  21.900 -18.637  1.00  0.88           O  
ATOM   3981  CB  ALA A 273      13.185  20.604 -17.030  1.00  0.88           C  
ATOM   3982  H   ALA A 273      14.444  18.893 -15.693  1.00  0.88           H  
ATOM   3983  HA  ALA A 273      14.532  19.653 -18.395  1.00  0.88           H  
ATOM   3984 1HB  ALA A 273      12.810  21.304 -17.773  1.00  0.88           H  
ATOM   3985 2HB  ALA A 273      12.520  19.742 -16.968  1.00  0.88           H  
ATOM   3986 3HB  ALA A 273      13.236  21.093 -16.061  1.00  0.88           H  
ATOM   3987  N   GLN A 274      16.029  21.797 -16.421  1.00  0.87           N  
ATOM   3988  CA  GLN A 274      16.878  22.973 -16.393  1.00  0.87           C  
ATOM   3989  C   GLN A 274      18.341  22.654 -16.689  1.00  0.87           C  
ATOM   3990  O   GLN A 274      19.173  23.561 -16.738  1.00  0.87           O  
ATOM   3991  CB  GLN A 274      16.731  23.678 -15.036  1.00  0.87           C  
ATOM   3992  CG  GLN A 274      15.315  24.239 -14.825  1.00  0.87           C  
ATOM   3993  CD  GLN A 274      15.069  24.891 -13.470  1.00  0.87           C  
ATOM   3994  OE1 GLN A 274      15.912  25.579 -12.897  1.00  0.87           O  
ATOM   3995  NE2 GLN A 274      13.865  24.680 -12.965  1.00  0.87           N  
ATOM   3996  H   GLN A 274      15.818  21.321 -15.543  1.00  0.87           H  
ATOM   3997  HA  GLN A 274      16.528  23.658 -17.163  1.00  0.87           H  
ATOM   3998 1HB  GLN A 274      16.950  22.967 -14.230  1.00  0.87           H  
ATOM   3999 2HB  GLN A 274      17.443  24.497 -14.964  1.00  0.87           H  
ATOM   4000 1HG  GLN A 274      15.124  24.982 -15.595  1.00  0.87           H  
ATOM   4001 2HG  GLN A 274      14.607  23.411 -14.928  1.00  0.87           H  
ATOM   4002 1HE2 GLN A 274      13.614  25.075 -12.083  1.00  0.87           H  
ATOM   4003 2HE2 GLN A 274      13.204  24.134 -13.483  1.00  0.87           H  
ATOM   4004  N   GLY A 275      18.677  21.370 -16.853  1.00  0.86           N  
ATOM   4005  CA  GLY A 275      20.054  20.987 -17.113  1.00  0.86           C  
ATOM   4006  C   GLY A 275      20.966  21.182 -15.904  1.00  0.86           C  
ATOM   4007  O   GLY A 275      22.148  21.496 -16.071  1.00  0.86           O  
ATOM   4008  H   GLY A 275      17.969  20.638 -16.844  1.00  0.86           H  
ATOM   4009 1HA  GLY A 275      20.072  19.939 -17.415  1.00  0.86           H  
ATOM   4010 2HA  GLY A 275      20.434  21.565 -17.954  1.00  0.86           H  
ATOM   4011  N   VAL A 276      20.437  21.042 -14.686  1.00  0.84           N  
ATOM   4012  CA  VAL A 276      21.275  21.307 -13.526  1.00  0.84           C  
ATOM   4013  C   VAL A 276      21.665  20.038 -12.784  1.00  0.84           C  
ATOM   4014  O   VAL A 276      20.811  19.278 -12.330  1.00  0.84           O  
ATOM   4015  CB  VAL A 276      20.562  22.258 -12.568  1.00  0.84           C  
ATOM   4016  CG1 VAL A 276      21.433  22.510 -11.420  1.00  0.84           C  
ATOM   4017  CG2 VAL A 276      20.228  23.553 -13.284  1.00  0.84           C  
ATOM   4018  H   VAL A 276      19.469  20.737 -14.568  1.00  0.84           H  
ATOM   4019  HA  VAL A 276      22.187  21.800 -13.862  1.00  0.84           H  
ATOM   4020  HB  VAL A 276      19.648  21.791 -12.206  1.00  0.84           H  
ATOM   4021 1HG1 VAL A 276      20.933  23.187 -10.755  1.00  0.84           H  
ATOM   4022 2HG1 VAL A 276      21.658  21.575 -10.926  1.00  0.84           H  
ATOM   4023 3HG1 VAL A 276      22.360  22.969 -11.761  1.00  0.84           H  
ATOM   4024 1HG2 VAL A 276      19.724  24.231 -12.603  1.00  0.84           H  
ATOM   4025 2HG2 VAL A 276      21.144  24.021 -13.641  1.00  0.84           H  
ATOM   4026 3HG2 VAL A 276      19.583  23.345 -14.123  1.00  0.84           H  
ATOM   4027  N   LYS A 277      22.970  19.811 -12.662  1.00  0.82           N  
ATOM   4028  CA  LYS A 277      23.466  18.608 -12.013  1.00  0.82           C  
ATOM   4029  C   LYS A 277      23.118  18.599 -10.521  1.00  0.82           C  
ATOM   4030  O   LYS A 277      23.417  19.572  -9.831  1.00  0.82           O  
ATOM   4031  CB  LYS A 277      24.976  18.520 -12.165  1.00  0.82           C  
ATOM   4032  CG  LYS A 277      25.601  17.256 -11.607  1.00  0.82           C  
ATOM   4033  CD  LYS A 277      27.100  17.230 -11.867  1.00  0.82           C  
ATOM   4034  CE  LYS A 277      27.731  15.959 -11.332  1.00  0.82           C  
ATOM   4035  NZ  LYS A 277      29.198  15.920 -11.590  1.00  0.82           N  
ATOM   4036  H   LYS A 277      23.622  20.477 -13.050  1.00  0.82           H  
ATOM   4037  HA  LYS A 277      23.027  17.769 -12.533  1.00  0.82           H  
ATOM   4038 1HB  LYS A 277      25.239  18.582 -13.222  1.00  0.82           H  
ATOM   4039 2HB  LYS A 277      25.441  19.367 -11.662  1.00  0.82           H  
ATOM   4040 1HG  LYS A 277      25.416  17.201 -10.528  1.00  0.82           H  
ATOM   4041 2HG  LYS A 277      25.148  16.388 -12.077  1.00  0.82           H  
ATOM   4042 1HD  LYS A 277      27.287  17.299 -12.939  1.00  0.82           H  
ATOM   4043 2HD  LYS A 277      27.564  18.085 -11.377  1.00  0.82           H  
ATOM   4044 1HE  LYS A 277      27.557  15.900 -10.258  1.00  0.82           H  
ATOM   4045 2HE  LYS A 277      27.264  15.100 -11.813  1.00  0.82           H  
ATOM   4046 1HZ  LYS A 277      29.584  15.063 -11.224  1.00  0.82           H  
ATOM   4047 2HZ  LYS A 277      29.366  15.965 -12.586  1.00  0.82           H  
ATOM   4048 3HZ  LYS A 277      29.641  16.708 -11.139  1.00  0.82           H  
ATOM   4049  N   PRO A 278      22.466  17.546 -10.006  1.00  0.79           N  
ATOM   4050  CA  PRO A 278      22.093  17.379  -8.621  1.00  0.79           C  
ATOM   4051  C   PRO A 278      23.242  16.969  -7.705  1.00  0.79           C  
ATOM   4052  O   PRO A 278      24.221  16.357  -8.148  1.00  0.79           O  
ATOM   4053  CB  PRO A 278      21.034  16.297  -8.714  1.00  0.79           C  
ATOM   4054  CG  PRO A 278      21.436  15.456  -9.884  1.00  0.79           C  
ATOM   4055  CD  PRO A 278      22.022  16.429 -10.876  1.00  0.79           C  
ATOM   4056  HA  PRO A 278      21.647  18.314  -8.277  1.00  0.79           H  
ATOM   4057 1HB  PRO A 278      20.986  15.738  -7.764  1.00  0.79           H  
ATOM   4058 2HB  PRO A 278      20.075  16.785  -8.878  1.00  0.79           H  
ATOM   4059 1HG  PRO A 278      22.153  14.683  -9.564  1.00  0.79           H  
ATOM   4060 2HG  PRO A 278      20.557  14.925 -10.281  1.00  0.79           H  
ATOM   4061 1HD  PRO A 278      22.867  15.938 -11.370  1.00  0.79           H  
ATOM   4062 2HD  PRO A 278      21.241  16.767 -11.583  1.00  0.79           H  
ATOM   4063  N   LEU A 279      23.066  17.215  -6.410  1.00  0.77           N  
ATOM   4064  CA  LEU A 279      23.977  16.713  -5.390  1.00  0.77           C  
ATOM   4065  C   LEU A 279      23.447  15.456  -4.702  1.00  0.77           C  
ATOM   4066  O   LEU A 279      24.184  14.488  -4.515  1.00  0.77           O  
ATOM   4067  CB  LEU A 279      24.206  17.750  -4.293  1.00  0.77           C  
ATOM   4068  CG  LEU A 279      24.857  19.028  -4.665  1.00  0.77           C  
ATOM   4069  CD1 LEU A 279      24.888  19.925  -3.423  1.00  0.77           C  
ATOM   4070  CD2 LEU A 279      26.250  18.744  -5.186  1.00  0.77           C  
ATOM   4071  H   LEU A 279      22.257  17.744  -6.111  1.00  0.77           H  
ATOM   4072  HA  LEU A 279      24.925  16.481  -5.865  1.00  0.77           H  
ATOM   4073 1HB  LEU A 279      23.236  18.001  -3.859  1.00  0.77           H  
ATOM   4074 2HB  LEU A 279      24.809  17.290  -3.511  1.00  0.77           H  
ATOM   4075  HG  LEU A 279      24.290  19.518  -5.434  1.00  0.77           H  
ATOM   4076 1HD1 LEU A 279      25.365  20.868  -3.666  1.00  0.77           H  
ATOM   4077 2HD1 LEU A 279      23.871  20.108  -3.080  1.00  0.77           H  
ATOM   4078 3HD1 LEU A 279      25.452  19.431  -2.634  1.00  0.77           H  
ATOM   4079 1HD2 LEU A 279      26.734  19.681  -5.460  1.00  0.77           H  
ATOM   4080 2HD2 LEU A 279      26.835  18.242  -4.414  1.00  0.77           H  
ATOM   4081 3HD2 LEU A 279      26.179  18.101  -6.066  1.00  0.77           H  
ATOM   4082  N   ALA A 280      22.177  15.475  -4.297  1.00  0.75           N  
ATOM   4083  CA  ALA A 280      21.625  14.324  -3.573  1.00  0.75           C  
ATOM   4084  C   ALA A 280      20.110  14.316  -3.557  1.00  0.75           C  
ATOM   4085  O   ALA A 280      19.474  15.354  -3.659  1.00  0.75           O  
ATOM   4086  CB  ALA A 280      22.116  14.311  -2.144  1.00  0.75           C  
ATOM   4087  H   ALA A 280      21.604  16.294  -4.494  1.00  0.75           H  
ATOM   4088  HA  ALA A 280      21.964  13.419  -4.078  1.00  0.75           H  
ATOM   4089 1HB  ALA A 280      21.718  13.433  -1.635  1.00  0.75           H  
ATOM   4090 2HB  ALA A 280      23.204  14.283  -2.113  1.00  0.75           H  
ATOM   4091 3HB  ALA A 280      21.746  15.199  -1.669  1.00  0.75           H  
ATOM   4092  N   ARG A 281      19.529  13.153  -3.363  1.00  0.73           N  
ATOM   4093  CA  ARG A 281      18.087  13.014  -3.234  1.00  0.73           C  
ATOM   4094  C   ARG A 281      17.659  12.957  -1.776  1.00  0.73           C  
ATOM   4095  O   ARG A 281      18.329  12.334  -0.962  1.00  0.73           O  
ATOM   4096  CB  ARG A 281      17.637  11.766  -3.978  1.00  0.73           C  
ATOM   4097  CG  ARG A 281      16.147  11.481  -3.969  1.00  0.73           C  
ATOM   4098  CD  ARG A 281      15.788  10.328  -4.870  1.00  0.73           C  
ATOM   4099  NE  ARG A 281      16.351   9.028  -4.430  1.00  0.73           N  
ATOM   4100  CZ  ARG A 281      16.195   7.860  -5.113  1.00  0.73           C  
ATOM   4101  NH1 ARG A 281      15.509   7.840  -6.239  1.00  0.73           N  
ATOM   4102  NH2 ARG A 281      16.723   6.725  -4.667  1.00  0.73           N  
ATOM   4103  H   ARG A 281      20.114  12.326  -3.294  1.00  0.73           H  
ATOM   4104  HA  ARG A 281      17.611  13.865  -3.694  1.00  0.73           H  
ATOM   4105 1HB  ARG A 281      17.950  11.836  -5.021  1.00  0.73           H  
ATOM   4106 2HB  ARG A 281      18.137  10.895  -3.548  1.00  0.73           H  
ATOM   4107 1HG  ARG A 281      15.831  11.226  -2.958  1.00  0.73           H  
ATOM   4108 2HG  ARG A 281      15.602  12.369  -4.302  1.00  0.73           H  
ATOM   4109 1HD  ARG A 281      14.706  10.233  -4.881  1.00  0.73           H  
ATOM   4110 2HD  ARG A 281      16.138  10.528  -5.883  1.00  0.73           H  
ATOM   4111  HE  ARG A 281      16.890   9.003  -3.569  1.00  0.73           H  
ATOM   4112 1HH1 ARG A 281      15.078   8.702  -6.611  1.00  0.73           H  
ATOM   4113 2HH1 ARG A 281      15.386   6.979  -6.742  1.00  0.73           H  
ATOM   4114 1HH2 ARG A 281      17.282   6.703  -3.801  1.00  0.73           H  
ATOM   4115 2HH2 ARG A 281      16.597   5.874  -5.189  1.00  0.73           H  
ATOM   4116  N   LEU A 282      16.555  13.612  -1.424  1.00  0.71           N  
ATOM   4117  CA  LEU A 282      16.045  13.468  -0.054  1.00  0.71           C  
ATOM   4118  C   LEU A 282      15.193  12.217  -0.069  1.00  0.71           C  
ATOM   4119  O   LEU A 282      14.263  12.122  -0.872  1.00  0.71           O  
ATOM   4120  CB  LEU A 282      15.209  14.689   0.398  1.00  0.71           C  
ATOM   4121  CG  LEU A 282      14.541  14.591   1.837  1.00  0.71           C  
ATOM   4122  CD1 LEU A 282      15.592  14.549   2.902  1.00  0.71           C  
ATOM   4123  CD2 LEU A 282      13.617  15.784   2.063  1.00  0.71           C  
ATOM   4124  H   LEU A 282      16.033  14.153  -2.117  1.00  0.71           H  
ATOM   4125  HA  LEU A 282      16.873  13.326   0.641  1.00  0.71           H  
ATOM   4126 1HB  LEU A 282      15.855  15.565   0.395  1.00  0.71           H  
ATOM   4127 2HB  LEU A 282      14.412  14.851  -0.334  1.00  0.71           H  
ATOM   4128  HG  LEU A 282      13.966  13.663   1.900  1.00  0.71           H  
ATOM   4129 1HD1 LEU A 282      15.111  14.457   3.875  1.00  0.71           H  
ATOM   4130 2HD1 LEU A 282      16.233  13.712   2.741  1.00  0.71           H  
ATOM   4131 3HD1 LEU A 282      16.171  15.455   2.868  1.00  0.71           H  
ATOM   4132 1HD2 LEU A 282      13.150  15.711   3.045  1.00  0.71           H  
ATOM   4133 2HD2 LEU A 282      14.191  16.710   2.005  1.00  0.71           H  
ATOM   4134 3HD2 LEU A 282      12.852  15.780   1.296  1.00  0.71           H  
ATOM   4135  N   VAL A 283      15.526  11.231   0.759  1.00  0.70           N  
ATOM   4136  CA  VAL A 283      14.767   9.992   0.689  1.00  0.70           C  
ATOM   4137  C   VAL A 283      13.796   9.879   1.848  1.00  0.70           C  
ATOM   4138  O   VAL A 283      12.763   9.217   1.738  1.00  0.70           O  
ATOM   4139  CB  VAL A 283      15.705   8.763   0.652  1.00  0.70           C  
ATOM   4140  CG1 VAL A 283      16.623   8.888  -0.563  1.00  0.70           C  
ATOM   4141  CG2 VAL A 283      16.509   8.610   1.920  1.00  0.70           C  
ATOM   4142  H   VAL A 283      16.292  11.349   1.419  1.00  0.70           H  
ATOM   4143  HA  VAL A 283      14.192   9.988  -0.235  1.00  0.70           H  
ATOM   4144  HB  VAL A 283      15.096   7.870   0.513  1.00  0.70           H  
ATOM   4145 1HG1 VAL A 283      17.259   8.008  -0.632  1.00  0.70           H  
ATOM   4146 2HG1 VAL A 283      16.020   8.968  -1.463  1.00  0.70           H  
ATOM   4147 3HG1 VAL A 283      17.248   9.780  -0.462  1.00  0.70           H  
ATOM   4148 1HG2 VAL A 283      17.145   7.730   1.845  1.00  0.70           H  
ATOM   4149 2HG2 VAL A 283      17.116   9.472   2.034  1.00  0.70           H  
ATOM   4150 3HG2 VAL A 283      15.850   8.499   2.778  1.00  0.70           H  
ATOM   4151  N   ALA A 284      14.100  10.550   2.954  1.00  0.69           N  
ATOM   4152  CA  ALA A 284      13.188  10.503   4.090  1.00  0.69           C  
ATOM   4153  C   ALA A 284      13.436  11.613   5.079  1.00  0.69           C  
ATOM   4154  O   ALA A 284      14.529  12.164   5.181  1.00  0.69           O  
ATOM   4155  CB  ALA A 284      13.280   9.182   4.809  1.00  0.69           C  
ATOM   4156  H   ALA A 284      14.982  11.061   2.996  1.00  0.69           H  
ATOM   4157  HA  ALA A 284      12.174  10.622   3.707  1.00  0.69           H  
ATOM   4158 1HB  ALA A 284      12.568   9.155   5.635  1.00  0.69           H  
ATOM   4159 2HB  ALA A 284      13.057   8.368   4.124  1.00  0.69           H  
ATOM   4160 3HB  ALA A 284      14.283   9.060   5.204  1.00  0.69           H  
ATOM   4161  N   TYR A 285      12.425  11.887   5.875  1.00  0.69           N  
ATOM   4162  CA  TYR A 285      12.572  12.812   6.978  1.00  0.69           C  
ATOM   4163  C   TYR A 285      11.590  12.482   8.082  1.00  0.69           C  
ATOM   4164  O   TYR A 285      10.577  11.805   7.852  1.00  0.69           O  
ATOM   4165  CB  TYR A 285      12.383  14.249   6.502  1.00  0.69           C  
ATOM   4166  CG  TYR A 285      11.040  14.473   5.922  1.00  0.69           C  
ATOM   4167  CD1 TYR A 285      10.004  14.859   6.740  1.00  0.69           C  
ATOM   4168  CD2 TYR A 285      10.834  14.293   4.558  1.00  0.69           C  
ATOM   4169  CE1 TYR A 285       8.755  15.050   6.213  1.00  0.69           C  
ATOM   4170  CE2 TYR A 285       9.582  14.489   4.026  1.00  0.69           C  
ATOM   4171  CZ  TYR A 285       8.541  14.861   4.851  1.00  0.69           C  
ATOM   4172  OH  TYR A 285       7.279  15.044   4.340  1.00  0.69           O  
ATOM   4173  H   TYR A 285      11.538  11.427   5.732  1.00  0.69           H  
ATOM   4174  HA  TYR A 285      13.566  12.700   7.397  1.00  0.69           H  
ATOM   4175 1HB  TYR A 285      12.518  14.933   7.342  1.00  0.69           H  
ATOM   4176 2HB  TYR A 285      13.134  14.495   5.750  1.00  0.69           H  
ATOM   4177  HD1 TYR A 285      10.178  15.000   7.809  1.00  0.69           H  
ATOM   4178  HD2 TYR A 285      11.659  13.992   3.914  1.00  0.69           H  
ATOM   4179  HE1 TYR A 285       7.934  15.345   6.864  1.00  0.69           H  
ATOM   4180  HE2 TYR A 285       9.409  14.345   2.962  1.00  0.69           H  
ATOM   4181  HH  TYR A 285       7.271  14.777   3.413  1.00  0.69           H  
ATOM   4182  N   ALA A 286      11.886  12.978   9.279  1.00  0.68           N  
ATOM   4183  CA  ALA A 286      11.015  12.763  10.423  1.00  0.68           C  
ATOM   4184  C   ALA A 286      11.239  13.765  11.542  1.00  0.68           C  
ATOM   4185  O   ALA A 286      12.214  14.518  11.572  1.00  0.68           O  
ATOM   4186  CB  ALA A 286      11.184  11.362  10.966  1.00  0.68           C  
ATOM   4187  H   ALA A 286      12.756  13.501   9.380  1.00  0.68           H  
ATOM   4188  HA  ALA A 286       9.993  12.890  10.083  1.00  0.68           H  
ATOM   4189 1HB  ALA A 286      10.499  11.209  11.795  1.00  0.68           H  
ATOM   4190 2HB  ALA A 286      10.977  10.630  10.187  1.00  0.68           H  
ATOM   4191 3HB  ALA A 286      12.197  11.244  11.310  1.00  0.68           H  
ATOM   4192  N   HIS A 287      10.315  13.731  12.486  1.00  0.68           N  
ATOM   4193  CA  HIS A 287      10.322  14.567  13.672  1.00  0.68           C  
ATOM   4194  C   HIS A 287       9.675  13.790  14.804  1.00  0.68           C  
ATOM   4195  O   HIS A 287       8.743  13.010  14.586  1.00  0.68           O  
ATOM   4196  CB  HIS A 287       9.576  15.882  13.390  1.00  0.68           C  
ATOM   4197  CG  HIS A 287       9.478  16.848  14.531  1.00  0.68           C  
ATOM   4198  ND1 HIS A 287       8.533  16.708  15.522  1.00  0.68           N  
ATOM   4199  CD2 HIS A 287      10.164  17.982  14.827  1.00  0.68           C  
ATOM   4200  CE1 HIS A 287       8.644  17.695  16.375  1.00  0.68           C  
ATOM   4201  NE2 HIS A 287       9.614  18.486  15.978  1.00  0.68           N  
ATOM   4202  H   HIS A 287       9.549  13.083  12.382  1.00  0.68           H  
ATOM   4203  HA  HIS A 287      11.341  14.797  13.962  1.00  0.68           H  
ATOM   4204 1HB  HIS A 287      10.076  16.400  12.567  1.00  0.68           H  
ATOM   4205 2HB  HIS A 287       8.565  15.655  13.060  1.00  0.68           H  
ATOM   4206  HD2 HIS A 287      10.984  18.414  14.253  1.00  0.68           H  
ATOM   4207  HE1 HIS A 287       8.028  17.843  17.257  1.00  0.68           H  
ATOM   4208  HE2 HIS A 287       9.876  19.340  16.482  1.00  0.68           H  
ATOM   4209  N   ALA A 288      10.206  13.966  16.006  1.00  0.69           N  
ATOM   4210  CA  ALA A 288       9.694  13.260  17.175  1.00  0.69           C  
ATOM   4211  C   ALA A 288       9.996  14.000  18.463  1.00  0.69           C  
ATOM   4212  O   ALA A 288      10.857  14.882  18.495  1.00  0.69           O  
ATOM   4213  CB  ALA A 288      10.298  11.879  17.249  1.00  0.69           C  
ATOM   4214  H   ALA A 288      10.985  14.620  16.094  1.00  0.69           H  
ATOM   4215  HA  ALA A 288       8.611  13.183  17.074  1.00  0.69           H  
ATOM   4216 1HB  ALA A 288       9.893  11.350  18.109  1.00  0.69           H  
ATOM   4217 2HB  ALA A 288      10.070  11.329  16.346  1.00  0.69           H  
ATOM   4218 3HB  ALA A 288      11.374  11.970  17.356  1.00  0.69           H  
ATOM   4219  N   GLY A 289       9.295  13.646  19.545  1.00  0.70           N  
ATOM   4220  CA  GLY A 289       9.618  14.279  20.815  1.00  0.70           C  
ATOM   4221  C   GLY A 289       9.806  13.319  21.989  1.00  0.70           C  
ATOM   4222  O   GLY A 289       9.278  12.204  22.006  1.00  0.70           O  
ATOM   4223  H   GLY A 289       8.573  12.942  19.493  1.00  0.70           H  
ATOM   4224 1HA  GLY A 289      10.539  14.827  20.678  1.00  0.70           H  
ATOM   4225 2HA  GLY A 289       8.853  15.014  21.063  1.00  0.70           H  
ATOM   4226  N   VAL A 290      10.570  13.805  22.965  1.00  0.70           N  
ATOM   4227  CA  VAL A 290      10.925  13.150  24.216  1.00  0.70           C  
ATOM   4228  C   VAL A 290      10.669  14.130  25.357  1.00  0.70           C  
ATOM   4229  O   VAL A 290      10.414  15.302  25.111  1.00  0.70           O  
ATOM   4230  CB  VAL A 290      12.414  12.737  24.196  1.00  0.70           C  
ATOM   4231  CG1 VAL A 290      12.657  11.783  23.024  1.00  0.70           C  
ATOM   4232  CG2 VAL A 290      13.313  13.983  24.105  1.00  0.70           C  
ATOM   4233  H   VAL A 290      10.956  14.729  22.810  1.00  0.70           H  
ATOM   4234  HA  VAL A 290      10.301  12.267  24.351  1.00  0.70           H  
ATOM   4235  HB  VAL A 290      12.646  12.199  25.113  1.00  0.70           H  
ATOM   4236 1HG1 VAL A 290      13.675  11.472  23.007  1.00  0.70           H  
ATOM   4237 2HG1 VAL A 290      12.015  10.911  23.130  1.00  0.70           H  
ATOM   4238 3HG1 VAL A 290      12.432  12.284  22.087  1.00  0.70           H  
ATOM   4239 1HG2 VAL A 290      14.356  13.686  24.107  1.00  0.70           H  
ATOM   4240 2HG2 VAL A 290      13.098  14.519  23.193  1.00  0.70           H  
ATOM   4241 3HG2 VAL A 290      13.126  14.632  24.961  1.00  0.70           H  
ATOM   4242  N   ASP A 291      10.724  13.686  26.604  1.00  0.71           N  
ATOM   4243  CA  ASP A 291      10.582  14.649  27.697  1.00  0.71           C  
ATOM   4244  C   ASP A 291      11.695  15.705  27.568  1.00  0.71           C  
ATOM   4245  O   ASP A 291      12.858  15.313  27.500  1.00  0.71           O  
ATOM   4246  CB  ASP A 291      10.693  13.978  29.071  1.00  0.71           C  
ATOM   4247  CG  ASP A 291      10.378  14.954  30.272  1.00  0.71           C  
ATOM   4248  OD1 ASP A 291      11.046  15.983  30.409  1.00  0.71           O  
ATOM   4249  OD2 ASP A 291       9.475  14.659  31.018  1.00  0.71           O  
ATOM   4250  H   ASP A 291      10.893  12.708  26.794  1.00  0.71           H  
ATOM   4251  HA  ASP A 291       9.595  15.085  27.628  1.00  0.71           H  
ATOM   4252 1HB  ASP A 291       9.997  13.137  29.120  1.00  0.71           H  
ATOM   4253 2HB  ASP A 291      11.694  13.575  29.199  1.00  0.71           H  
ATOM   4254  N   PRO A 292      11.396  17.026  27.538  1.00  0.72           N  
ATOM   4255  CA  PRO A 292      12.342  18.136  27.417  1.00  0.72           C  
ATOM   4256  C   PRO A 292      13.534  18.036  28.368  1.00  0.72           C  
ATOM   4257  O   PRO A 292      14.634  18.480  28.034  1.00  0.72           O  
ATOM   4258  CB  PRO A 292      11.467  19.338  27.753  1.00  0.72           C  
ATOM   4259  CG  PRO A 292      10.081  18.942  27.322  1.00  0.72           C  
ATOM   4260  CD  PRO A 292       9.978  17.474  27.630  1.00  0.72           C  
ATOM   4261  HA  PRO A 292      12.699  18.208  26.390  1.00  0.72           H  
ATOM   4262 1HB  PRO A 292      11.558  19.576  28.796  1.00  0.72           H  
ATOM   4263 2HB  PRO A 292      11.819  20.209  27.211  1.00  0.72           H  
ATOM   4264 1HG  PRO A 292       9.342  19.543  27.869  1.00  0.72           H  
ATOM   4265 2HG  PRO A 292       9.936  19.164  26.257  1.00  0.72           H  
ATOM   4266 1HD  PRO A 292       9.575  17.302  28.640  1.00  0.72           H  
ATOM   4267 2HD  PRO A 292       9.364  17.027  26.835  1.00  0.72           H  
ATOM   4268  N   ALA A 293      13.345  17.398  29.531  1.00  0.72           N  
ATOM   4269  CA  ALA A 293      14.404  17.233  30.533  1.00  0.72           C  
ATOM   4270  C   ALA A 293      15.563  16.424  29.975  1.00  0.72           C  
ATOM   4271  O   ALA A 293      16.658  16.419  30.547  1.00  0.72           O  
ATOM   4272  CB  ALA A 293      13.872  16.547  31.773  1.00  0.72           C  
ATOM   4273  H   ALA A 293      12.430  16.995  29.759  1.00  0.72           H  
ATOM   4274  HA  ALA A 293      14.771  18.224  30.799  1.00  0.72           H  
ATOM   4275 1HB  ALA A 293      14.668  16.452  32.508  1.00  0.72           H  
ATOM   4276 2HB  ALA A 293      13.055  17.131  32.189  1.00  0.72           H  
ATOM   4277 3HB  ALA A 293      13.504  15.561  31.502  1.00  0.72           H  
ATOM   4278  N   TYR A 294      15.283  15.670  28.909  1.00  0.73           N  
ATOM   4279  CA  TYR A 294      16.230  14.835  28.213  1.00  0.73           C  
ATOM   4280  C   TYR A 294      16.259  15.136  26.713  1.00  0.73           C  
ATOM   4281  O   TYR A 294      16.549  14.241  25.916  1.00  0.73           O  
ATOM   4282  CB  TYR A 294      15.896  13.380  28.474  1.00  0.73           C  
ATOM   4283  CG  TYR A 294      15.935  13.115  29.953  1.00  0.73           C  
ATOM   4284  CD1 TYR A 294      14.752  12.976  30.654  1.00  0.73           C  
ATOM   4285  CD2 TYR A 294      17.155  13.074  30.625  1.00  0.73           C  
ATOM   4286  CE1 TYR A 294      14.776  12.780  32.016  1.00  0.73           C  
ATOM   4287  CE2 TYR A 294      17.177  12.881  31.990  1.00  0.73           C  
ATOM   4288  CZ  TYR A 294      15.993  12.733  32.687  1.00  0.73           C  
ATOM   4289  OH  TYR A 294      16.009  12.540  34.054  1.00  0.73           O  
ATOM   4290  H   TYR A 294      14.345  15.707  28.517  1.00  0.73           H  
ATOM   4291  HA  TYR A 294      17.218  15.043  28.613  1.00  0.73           H  
ATOM   4292 1HB  TYR A 294      14.894  13.153  28.098  1.00  0.73           H  
ATOM   4293 2HB  TYR A 294      16.614  12.727  27.975  1.00  0.73           H  
ATOM   4294  HD1 TYR A 294      13.800  13.027  30.126  1.00  0.73           H  
ATOM   4295  HD2 TYR A 294      18.088  13.201  30.079  1.00  0.73           H  
ATOM   4296  HE1 TYR A 294      13.840  12.672  32.565  1.00  0.73           H  
ATOM   4297  HE2 TYR A 294      18.130  12.850  32.520  1.00  0.73           H  
ATOM   4298  HH  TYR A 294      15.107  12.494  34.383  1.00  0.73           H  
ATOM   4299  N   MET A 295      16.038  16.403  26.314  1.00  0.73           N  
ATOM   4300  CA  MET A 295      15.949  16.768  24.882  1.00  0.73           C  
ATOM   4301  C   MET A 295      17.111  16.247  24.032  1.00  0.73           C  
ATOM   4302  O   MET A 295      16.949  16.016  22.833  1.00  0.73           O  
ATOM   4303  CB  MET A 295      15.950  18.297  24.688  1.00  0.73           C  
ATOM   4304  CG  MET A 295      17.351  18.966  24.906  1.00  0.73           C  
ATOM   4305  SD  MET A 295      17.420  20.726  24.624  1.00  0.73           S  
ATOM   4306  CE  MET A 295      16.439  21.401  25.947  1.00  0.73           C  
ATOM   4307  H   MET A 295      15.820  17.117  27.014  1.00  0.73           H  
ATOM   4308  HA  MET A 295      15.025  16.354  24.481  1.00  0.73           H  
ATOM   4309 1HB  MET A 295      15.606  18.541  23.682  1.00  0.73           H  
ATOM   4310 2HB  MET A 295      15.256  18.751  25.400  1.00  0.73           H  
ATOM   4311 1HG  MET A 295      17.741  18.762  25.839  1.00  0.73           H  
ATOM   4312 2HG  MET A 295      18.032  18.541  24.227  1.00  0.73           H  
ATOM   4313 1HE  MET A 295      16.439  22.480  25.870  1.00  0.73           H  
ATOM   4314 2HE  MET A 295      15.413  21.024  25.884  1.00  0.73           H  
ATOM   4315 3HE  MET A 295      16.858  21.120  26.894  1.00  0.73           H  
ATOM   4316  N   GLY A 296      18.269  16.023  24.640  1.00  0.73           N  
ATOM   4317  CA  GLY A 296      19.459  15.569  23.935  1.00  0.73           C  
ATOM   4318  C   GLY A 296      19.273  14.245  23.222  1.00  0.73           C  
ATOM   4319  O   GLY A 296      19.968  13.962  22.248  1.00  0.73           O  
ATOM   4320  H   GLY A 296      18.319  16.195  25.633  1.00  0.73           H  
ATOM   4321 1HA  GLY A 296      19.771  16.327  23.220  1.00  0.73           H  
ATOM   4322 2HA  GLY A 296      20.263  15.460  24.645  1.00  0.73           H  
ATOM   4323  N   ILE A 297      18.325  13.439  23.693  1.00  0.72           N  
ATOM   4324  CA  ILE A 297      18.077  12.146  23.093  1.00  0.72           C  
ATOM   4325  C   ILE A 297      16.999  12.253  22.008  1.00  0.72           C  
ATOM   4326  O   ILE A 297      16.731  11.286  21.303  1.00  0.72           O  
ATOM   4327  CB  ILE A 297      17.675  11.106  24.134  1.00  0.72           C  
ATOM   4328  CG1 ILE A 297      18.033   9.737  23.596  1.00  0.72           C  
ATOM   4329  CG2 ILE A 297      16.227  11.168  24.403  1.00  0.72           C  
ATOM   4330  CD1 ILE A 297      19.537   9.532  23.503  1.00  0.72           C  
ATOM   4331  H   ILE A 297      17.762  13.738  24.490  1.00  0.72           H  
ATOM   4332  HA  ILE A 297      18.996  11.805  22.620  1.00  0.72           H  
ATOM   4333  HB  ILE A 297      18.230  11.272  25.058  1.00  0.72           H  
ATOM   4334 1HG1 ILE A 297      17.615   8.978  24.228  1.00  0.72           H  
ATOM   4335 2HG1 ILE A 297      17.603   9.629  22.615  1.00  0.72           H  
ATOM   4336 1HG2 ILE A 297      15.957  10.409  25.136  1.00  0.72           H  
ATOM   4337 2HG2 ILE A 297      15.965  12.144  24.783  1.00  0.72           H  
ATOM   4338 3HG2 ILE A 297      15.715  10.981  23.477  1.00  0.72           H  
ATOM   4339 1HD1 ILE A 297      19.758   8.551  23.122  1.00  0.72           H  
ATOM   4340 2HD1 ILE A 297      19.978  10.283  22.845  1.00  0.72           H  
ATOM   4341 3HD1 ILE A 297      19.953   9.625  24.484  1.00  0.72           H  
ATOM   4342  N   GLY A 298      16.386  13.437  21.879  1.00  0.70           N  
ATOM   4343  CA  GLY A 298      15.365  13.783  20.884  1.00  0.70           C  
ATOM   4344  C   GLY A 298      15.612  13.198  19.484  1.00  0.70           C  
ATOM   4345  O   GLY A 298      14.690  12.639  18.877  1.00  0.70           O  
ATOM   4346  H   GLY A 298      16.672  14.197  22.488  1.00  0.70           H  
ATOM   4347 1HA  GLY A 298      14.398  13.439  21.242  1.00  0.70           H  
ATOM   4348 2HA  GLY A 298      15.288  14.869  20.820  1.00  0.70           H  
ATOM   4349  N   PRO A 299      16.815  13.390  18.896  1.00  0.67           N  
ATOM   4350  CA  PRO A 299      17.219  12.911  17.596  1.00  0.67           C  
ATOM   4351  C   PRO A 299      17.121  11.409  17.446  1.00  0.67           C  
ATOM   4352  O   PRO A 299      17.078  10.921  16.320  1.00  0.67           O  
ATOM   4353  CB  PRO A 299      18.673  13.342  17.512  1.00  0.67           C  
ATOM   4354  CG  PRO A 299      18.774  14.493  18.438  1.00  0.67           C  
ATOM   4355  CD  PRO A 299      17.880  14.179  19.560  1.00  0.67           C  
ATOM   4356  HA  PRO A 299      16.622  13.424  16.826  1.00  0.67           H  
ATOM   4357 1HB  PRO A 299      19.326  12.505  17.800  1.00  0.67           H  
ATOM   4358 2HB  PRO A 299      18.928  13.611  16.489  1.00  0.67           H  
ATOM   4359 1HG  PRO A 299      19.813  14.670  18.747  1.00  0.67           H  
ATOM   4360 2HG  PRO A 299      18.446  15.344  17.932  1.00  0.67           H  
ATOM   4361 1HD  PRO A 299      18.469  13.575  20.242  1.00  0.67           H  
ATOM   4362 2HD  PRO A 299      17.500  15.102  20.020  1.00  0.67           H  
ATOM   4363  N   VAL A 300      17.102  10.655  18.549  1.00  0.64           N  
ATOM   4364  CA  VAL A 300      17.029   9.217  18.408  1.00  0.64           C  
ATOM   4365  C   VAL A 300      15.705   8.780  17.780  1.00  0.64           C  
ATOM   4366  O   VAL A 300      15.748   8.217  16.688  1.00  0.64           O  
ATOM   4367  CB  VAL A 300      17.308   8.503  19.733  1.00  0.64           C  
ATOM   4368  CG1 VAL A 300      17.038   7.020  19.584  1.00  0.64           C  
ATOM   4369  CG2 VAL A 300      18.700   8.769  20.111  1.00  0.64           C  
ATOM   4370  H   VAL A 300      17.111  11.053  19.487  1.00  0.64           H  
ATOM   4371  HA  VAL A 300      17.830   8.914  17.733  1.00  0.64           H  
ATOM   4372  HB  VAL A 300      16.689   8.875  20.509  1.00  0.64           H  
ATOM   4373 1HG1 VAL A 300      17.235   6.530  20.512  1.00  0.64           H  
ATOM   4374 2HG1 VAL A 300      15.999   6.859  19.315  1.00  0.64           H  
ATOM   4375 3HG1 VAL A 300      17.668   6.611  18.828  1.00  0.64           H  
ATOM   4376 1HG2 VAL A 300      18.904   8.274  21.031  1.00  0.64           H  
ATOM   4377 2HG2 VAL A 300      19.368   8.417  19.366  1.00  0.64           H  
ATOM   4378 3HG2 VAL A 300      18.820   9.836  20.230  1.00  0.64           H  
ATOM   4379  N   PRO A 301      14.506   8.995  18.377  1.00  0.62           N  
ATOM   4380  CA  PRO A 301      13.269   8.630  17.740  1.00  0.62           C  
ATOM   4381  C   PRO A 301      13.053   9.384  16.432  1.00  0.62           C  
ATOM   4382  O   PRO A 301      12.401   8.863  15.529  1.00  0.62           O  
ATOM   4383  CB  PRO A 301      12.220   8.982  18.803  1.00  0.62           C  
ATOM   4384  CG  PRO A 301      12.884   9.995  19.692  1.00  0.62           C  
ATOM   4385  CD  PRO A 301      14.328   9.580  19.721  1.00  0.62           C  
ATOM   4386  HA  PRO A 301      13.274   7.545  17.563  1.00  0.62           H  
ATOM   4387 1HB  PRO A 301      11.320   9.365  18.318  1.00  0.62           H  
ATOM   4388 2HB  PRO A 301      11.925   8.074  19.346  1.00  0.62           H  
ATOM   4389 1HG  PRO A 301      12.743  11.012  19.296  1.00  0.62           H  
ATOM   4390 2HG  PRO A 301      12.420   9.980  20.685  1.00  0.62           H  
ATOM   4391 1HD  PRO A 301      14.935  10.435  19.894  1.00  0.62           H  
ATOM   4392 2HD  PRO A 301      14.456   8.815  20.494  1.00  0.62           H  
ATOM   4393  N   ALA A 302      13.644  10.584  16.265  1.00  0.61           N  
ATOM   4394  CA  ALA A 302      13.464  11.232  14.965  1.00  0.61           C  
ATOM   4395  C   ALA A 302      14.223  10.432  13.900  1.00  0.61           C  
ATOM   4396  O   ALA A 302      13.695  10.142  12.823  1.00  0.61           O  
ATOM   4397  CB  ALA A 302      13.929  12.670  14.999  1.00  0.61           C  
ATOM   4398  H   ALA A 302      14.159  11.057  17.013  1.00  0.61           H  
ATOM   4399  HA  ALA A 302      12.403  11.215  14.716  1.00  0.61           H  
ATOM   4400 1HB  ALA A 302      13.761  13.125  14.023  1.00  0.61           H  
ATOM   4401 2HB  ALA A 302      13.363  13.212  15.756  1.00  0.61           H  
ATOM   4402 3HB  ALA A 302      14.984  12.707  15.239  1.00  0.61           H  
ATOM   4403  N   THR A 303      15.441  10.002  14.243  1.00  0.60           N  
ATOM   4404  CA  THR A 303      16.266   9.209  13.351  1.00  0.60           C  
ATOM   4405  C   THR A 303      15.639   7.880  13.051  1.00  0.60           C  
ATOM   4406  O   THR A 303      15.609   7.450  11.897  1.00  0.60           O  
ATOM   4407  CB  THR A 303      17.650   8.928  13.938  1.00  0.60           C  
ATOM   4408  OG1 THR A 303      18.358  10.143  14.111  1.00  0.60           O  
ATOM   4409  CG2 THR A 303      18.373   7.985  13.027  1.00  0.60           C  
ATOM   4410  H   THR A 303      15.836  10.254  15.145  1.00  0.60           H  
ATOM   4411  HA  THR A 303      16.386   9.753  12.416  1.00  0.60           H  
ATOM   4412  HB  THR A 303      17.547   8.463  14.911  1.00  0.60           H  
ATOM   4413  HG1 THR A 303      17.937  10.638  14.846  1.00  0.60           H  
ATOM   4414 1HG2 THR A 303      19.356   7.762  13.429  1.00  0.60           H  
ATOM   4415 2HG2 THR A 303      17.799   7.076  12.954  1.00  0.60           H  
ATOM   4416 3HG2 THR A 303      18.461   8.429  12.048  1.00  0.60           H  
ATOM   4417  N   GLN A 304      15.127   7.222  14.085  1.00  0.60           N  
ATOM   4418  CA  GLN A 304      14.555   5.908  13.894  1.00  0.60           C  
ATOM   4419  C   GLN A 304      13.369   6.011  12.945  1.00  0.60           C  
ATOM   4420  O   GLN A 304      13.247   5.205  12.024  1.00  0.60           O  
ATOM   4421  CB  GLN A 304      14.168   5.324  15.257  1.00  0.60           C  
ATOM   4422  CG  GLN A 304      15.389   4.962  16.116  1.00  0.60           C  
ATOM   4423  CD  GLN A 304      15.050   4.595  17.551  1.00  0.60           C  
ATOM   4424  OE1 GLN A 304      14.048   5.054  18.107  1.00  0.60           O  
ATOM   4425  NE2 GLN A 304      15.888   3.762  18.168  1.00  0.60           N  
ATOM   4426  H   GLN A 304      15.178   7.633  15.017  1.00  0.60           H  
ATOM   4427  HA  GLN A 304      15.303   5.264  13.437  1.00  0.60           H  
ATOM   4428 1HB  GLN A 304      13.567   6.048  15.797  1.00  0.60           H  
ATOM   4429 2HB  GLN A 304      13.561   4.430  15.114  1.00  0.60           H  
ATOM   4430 1HG  GLN A 304      15.902   4.118  15.659  1.00  0.60           H  
ATOM   4431 2HG  GLN A 304      16.044   5.821  16.136  1.00  0.60           H  
ATOM   4432 1HE2 GLN A 304      15.720   3.491  19.119  1.00  0.60           H  
ATOM   4433 2HE2 GLN A 304      16.685   3.395  17.686  1.00  0.60           H  
ATOM   4434  N   LYS A 305      12.553   7.060  13.082  1.00  0.61           N  
ATOM   4435  CA  LYS A 305      11.431   7.224  12.170  1.00  0.61           C  
ATOM   4436  C   LYS A 305      11.909   7.523  10.749  1.00  0.61           C  
ATOM   4437  O   LYS A 305      11.371   6.982   9.779  1.00  0.61           O  
ATOM   4438  CB  LYS A 305      10.511   8.337  12.665  1.00  0.61           C  
ATOM   4439  CG  LYS A 305       9.710   7.995  13.900  1.00  0.61           C  
ATOM   4440  CD  LYS A 305       8.844   9.164  14.328  1.00  0.61           C  
ATOM   4441  CE  LYS A 305       8.125   8.865  15.634  1.00  0.61           C  
ATOM   4442  NZ  LYS A 305       7.172   7.720  15.500  1.00  0.61           N  
ATOM   4443  H   LYS A 305      12.675   7.724  13.850  1.00  0.61           H  
ATOM   4444  HA  LYS A 305      10.867   6.290  12.148  1.00  0.61           H  
ATOM   4445 1HB  LYS A 305      11.124   9.199  12.926  1.00  0.61           H  
ATOM   4446 2HB  LYS A 305       9.828   8.637  11.872  1.00  0.61           H  
ATOM   4447 1HG  LYS A 305       9.071   7.138  13.685  1.00  0.61           H  
ATOM   4448 2HG  LYS A 305      10.380   7.724  14.709  1.00  0.61           H  
ATOM   4449 1HD  LYS A 305       9.474  10.046  14.458  1.00  0.61           H  
ATOM   4450 2HD  LYS A 305       8.109   9.381  13.555  1.00  0.61           H  
ATOM   4451 1HE  LYS A 305       8.867   8.625  16.397  1.00  0.61           H  
ATOM   4452 2HE  LYS A 305       7.575   9.753  15.947  1.00  0.61           H  
ATOM   4453 1HZ  LYS A 305       6.717   7.551  16.386  1.00  0.61           H  
ATOM   4454 2HZ  LYS A 305       6.476   7.939  14.801  1.00  0.61           H  
ATOM   4455 3HZ  LYS A 305       7.683   6.892  15.218  1.00  0.61           H  
ATOM   4456  N   ALA A 306      12.951   8.352  10.602  1.00  0.63           N  
ATOM   4457  CA  ALA A 306      13.448   8.654   9.262  1.00  0.63           C  
ATOM   4458  C   ALA A 306      13.926   7.374   8.582  1.00  0.63           C  
ATOM   4459  O   ALA A 306      13.650   7.148   7.398  1.00  0.63           O  
ATOM   4460  CB  ALA A 306      14.585   9.663   9.328  1.00  0.63           C  
ATOM   4461  H   ALA A 306      13.374   8.799  11.418  1.00  0.63           H  
ATOM   4462  HA  ALA A 306      12.628   9.072   8.679  1.00  0.63           H  
ATOM   4463 1HB  ALA A 306      14.927   9.891   8.322  1.00  0.63           H  
ATOM   4464 2HB  ALA A 306      14.227  10.576   9.805  1.00  0.63           H  
ATOM   4465 3HB  ALA A 306      15.407   9.247   9.910  1.00  0.63           H  
ATOM   4466  N   LEU A 307      14.605   6.515   9.350  1.00  0.65           N  
ATOM   4467  CA  LEU A 307      15.108   5.251   8.839  1.00  0.65           C  
ATOM   4468  C   LEU A 307      13.987   4.286   8.477  1.00  0.65           C  
ATOM   4469  O   LEU A 307      14.035   3.655   7.411  1.00  0.65           O  
ATOM   4470  CB  LEU A 307      16.059   4.631   9.871  1.00  0.65           C  
ATOM   4471  CG  LEU A 307      17.409   5.331  10.009  1.00  0.65           C  
ATOM   4472  CD1 LEU A 307      18.144   4.786  11.177  1.00  0.65           C  
ATOM   4473  CD2 LEU A 307      18.221   5.082   8.752  1.00  0.65           C  
ATOM   4474  H   LEU A 307      14.800   6.765  10.321  1.00  0.65           H  
ATOM   4475  HA  LEU A 307      15.680   5.455   7.938  1.00  0.65           H  
ATOM   4476 1HB  LEU A 307      15.572   4.669  10.844  1.00  0.65           H  
ATOM   4477 2HB  LEU A 307      16.233   3.601   9.621  1.00  0.65           H  
ATOM   4478  HG  LEU A 307      17.251   6.400  10.155  1.00  0.65           H  
ATOM   4479 1HD1 LEU A 307      19.096   5.299  11.253  1.00  0.65           H  
ATOM   4480 2HD1 LEU A 307      17.564   4.946  12.082  1.00  0.65           H  
ATOM   4481 3HD1 LEU A 307      18.307   3.718  11.033  1.00  0.65           H  
ATOM   4482 1HD2 LEU A 307      19.171   5.570   8.829  1.00  0.65           H  
ATOM   4483 2HD2 LEU A 307      18.374   4.009   8.630  1.00  0.65           H  
ATOM   4484 3HD2 LEU A 307      17.690   5.460   7.901  1.00  0.65           H  
ATOM   4485  N   GLU A 308      12.948   4.197   9.322  1.00  0.67           N  
ATOM   4486  CA  GLU A 308      11.843   3.292   9.025  1.00  0.67           C  
ATOM   4487  C   GLU A 308      11.137   3.706   7.746  1.00  0.67           C  
ATOM   4488  O   GLU A 308      10.786   2.863   6.920  1.00  0.67           O  
ATOM   4489  CB  GLU A 308      10.831   3.241  10.183  1.00  0.67           C  
ATOM   4490  CG  GLU A 308      11.320   2.511  11.448  1.00  0.67           C  
ATOM   4491  CD  GLU A 308      10.330   2.571  12.603  1.00  0.67           C  
ATOM   4492  OE1 GLU A 308       9.333   3.249  12.486  1.00  0.67           O  
ATOM   4493  OE2 GLU A 308      10.578   1.932  13.601  1.00  0.67           O  
ATOM   4494  H   GLU A 308      12.951   4.730  10.193  1.00  0.67           H  
ATOM   4495  HA  GLU A 308      12.250   2.292   8.881  1.00  0.67           H  
ATOM   4496 1HB  GLU A 308      10.574   4.263  10.473  1.00  0.67           H  
ATOM   4497 2HB  GLU A 308       9.916   2.758   9.845  1.00  0.67           H  
ATOM   4498 1HG  GLU A 308      11.496   1.466  11.196  1.00  0.67           H  
ATOM   4499 2HG  GLU A 308      12.266   2.936  11.762  1.00  0.67           H  
ATOM   4500  N   ARG A 309      10.972   5.015   7.556  1.00  0.69           N  
ATOM   4501  CA  ARG A 309      10.323   5.531   6.363  1.00  0.69           C  
ATOM   4502  C   ARG A 309      11.191   5.293   5.130  1.00  0.69           C  
ATOM   4503  O   ARG A 309      10.690   4.909   4.072  1.00  0.69           O  
ATOM   4504  CB  ARG A 309      10.035   7.008   6.552  1.00  0.69           C  
ATOM   4505  CG  ARG A 309       8.944   7.288   7.565  1.00  0.69           C  
ATOM   4506  CD  ARG A 309       8.790   8.734   7.867  1.00  0.69           C  
ATOM   4507  NE  ARG A 309       7.724   8.945   8.842  1.00  0.69           N  
ATOM   4508  CZ  ARG A 309       7.415  10.117   9.435  1.00  0.69           C  
ATOM   4509  NH1 ARG A 309       8.090  11.212   9.176  1.00  0.69           N  
ATOM   4510  NH2 ARG A 309       6.409  10.168  10.295  1.00  0.69           N  
ATOM   4511  H   ARG A 309      11.276   5.669   8.281  1.00  0.69           H  
ATOM   4512  HA  ARG A 309       9.379   5.006   6.234  1.00  0.69           H  
ATOM   4513 1HB  ARG A 309      10.940   7.509   6.901  1.00  0.69           H  
ATOM   4514 2HB  ARG A 309       9.752   7.459   5.603  1.00  0.69           H  
ATOM   4515 1HG  ARG A 309       7.995   6.919   7.174  1.00  0.69           H  
ATOM   4516 2HG  ARG A 309       9.176   6.768   8.494  1.00  0.69           H  
ATOM   4517 1HD  ARG A 309       9.723   9.122   8.288  1.00  0.69           H  
ATOM   4518 2HD  ARG A 309       8.543   9.282   6.960  1.00  0.69           H  
ATOM   4519  HE  ARG A 309       7.162   8.142   9.087  1.00  0.69           H  
ATOM   4520 1HH1 ARG A 309       8.891  11.208   8.527  1.00  0.69           H  
ATOM   4521 2HH1 ARG A 309       7.832  12.073   9.626  1.00  0.69           H  
ATOM   4522 1HH2 ARG A 309       5.878   9.333  10.501  1.00  0.69           H  
ATOM   4523 2HH2 ARG A 309       6.172  11.042  10.742  1.00  0.69           H  
ATOM   4524  N   ALA A 310      12.505   5.495   5.277  1.00  0.70           N  
ATOM   4525  CA  ALA A 310      13.465   5.252   4.206  1.00  0.70           C  
ATOM   4526  C   ALA A 310      13.542   3.773   3.834  1.00  0.70           C  
ATOM   4527  O   ALA A 310      13.800   3.425   2.679  1.00  0.70           O  
ATOM   4528  CB  ALA A 310      14.844   5.721   4.605  1.00  0.70           C  
ATOM   4529  H   ALA A 310      12.861   5.849   6.164  1.00  0.70           H  
ATOM   4530  HA  ALA A 310      13.136   5.813   3.332  1.00  0.70           H  
ATOM   4531 1HB  ALA A 310      15.517   5.570   3.776  1.00  0.70           H  
ATOM   4532 2HB  ALA A 310      14.818   6.766   4.851  1.00  0.70           H  
ATOM   4533 3HB  ALA A 310      15.182   5.160   5.471  1.00  0.70           H  
ATOM   4534  N   GLY A 311      13.351   2.904   4.837  1.00  0.71           N  
ATOM   4535  CA  GLY A 311      13.500   1.466   4.679  1.00  0.71           C  
ATOM   4536  C   GLY A 311      14.964   1.072   4.887  1.00  0.71           C  
ATOM   4537  O   GLY A 311      15.428   0.058   4.363  1.00  0.71           O  
ATOM   4538  H   GLY A 311      13.139   3.260   5.766  1.00  0.71           H  
ATOM   4539 1HA  GLY A 311      12.870   0.959   5.411  1.00  0.71           H  
ATOM   4540 2HA  GLY A 311      13.165   1.165   3.688  1.00  0.71           H  
ATOM   4541  N   LEU A 312      15.694   1.927   5.605  1.00  0.71           N  
ATOM   4542  CA  LEU A 312      17.122   1.771   5.891  1.00  0.71           C  
ATOM   4543  C   LEU A 312      17.436   1.400   7.335  1.00  0.71           C  
ATOM   4544  O   LEU A 312      16.664   1.695   8.244  1.00  0.71           O  
ATOM   4545  CB  LEU A 312      17.837   3.083   5.582  1.00  0.71           C  
ATOM   4546  CG  LEU A 312      17.732   3.580   4.181  1.00  0.71           C  
ATOM   4547  CD1 LEU A 312      18.367   4.933   4.128  1.00  0.71           C  
ATOM   4548  CD2 LEU A 312      18.420   2.621   3.242  1.00  0.71           C  
ATOM   4549  H   LEU A 312      15.205   2.716   6.026  1.00  0.71           H  
ATOM   4550  HA  LEU A 312      17.520   0.985   5.248  1.00  0.71           H  
ATOM   4551 1HB  LEU A 312      17.409   3.845   6.216  1.00  0.71           H  
ATOM   4552 2HB  LEU A 312      18.894   2.975   5.836  1.00  0.71           H  
ATOM   4553  HG  LEU A 312      16.694   3.656   3.899  1.00  0.71           H  
ATOM   4554 1HD1 LEU A 312      18.284   5.327   3.130  1.00  0.71           H  
ATOM   4555 2HD1 LEU A 312      17.846   5.581   4.816  1.00  0.71           H  
ATOM   4556 3HD1 LEU A 312      19.419   4.864   4.413  1.00  0.71           H  
ATOM   4557 1HD2 LEU A 312      18.341   2.991   2.222  1.00  0.71           H  
ATOM   4558 2HD2 LEU A 312      19.470   2.533   3.516  1.00  0.71           H  
ATOM   4559 3HD2 LEU A 312      17.943   1.640   3.310  1.00  0.71           H  
ATOM   4560  N   LYS A 313      18.584   0.764   7.544  1.00  0.70           N  
ATOM   4561  CA  LYS A 313      19.100   0.509   8.890  1.00  0.70           C  
ATOM   4562  C   LYS A 313      20.247   1.481   9.149  1.00  0.70           C  
ATOM   4563  O   LYS A 313      20.786   2.054   8.207  1.00  0.70           O  
ATOM   4564  CB  LYS A 313      19.578  -0.941   9.031  1.00  0.70           C  
ATOM   4565  CG  LYS A 313      18.472  -1.981   8.890  1.00  0.70           C  
ATOM   4566  CD  LYS A 313      19.014  -3.392   9.085  1.00  0.70           C  
ATOM   4567  CE  LYS A 313      17.913  -4.438   8.951  1.00  0.70           C  
ATOM   4568  NZ  LYS A 313      18.437  -5.820   9.135  1.00  0.70           N  
ATOM   4569  H   LYS A 313      19.151   0.457   6.738  1.00  0.70           H  
ATOM   4570  HA  LYS A 313      18.316   0.702   9.622  1.00  0.70           H  
ATOM   4571 1HB  LYS A 313      20.328  -1.148   8.260  1.00  0.70           H  
ATOM   4572 2HB  LYS A 313      20.056  -1.080   9.999  1.00  0.70           H  
ATOM   4573 1HG  LYS A 313      17.692  -1.787   9.626  1.00  0.70           H  
ATOM   4574 2HG  LYS A 313      18.035  -1.902   7.892  1.00  0.70           H  
ATOM   4575 1HD  LYS A 313      19.785  -3.587   8.335  1.00  0.70           H  
ATOM   4576 2HD  LYS A 313      19.466  -3.477  10.073  1.00  0.70           H  
ATOM   4577 1HE  LYS A 313      17.148  -4.247   9.703  1.00  0.70           H  
ATOM   4578 2HE  LYS A 313      17.464  -4.358   7.961  1.00  0.70           H  
ATOM   4579 1HZ  LYS A 313      17.681  -6.482   9.039  1.00  0.70           H  
ATOM   4580 2HZ  LYS A 313      19.141  -6.009   8.434  1.00  0.70           H  
ATOM   4581 3HZ  LYS A 313      18.846  -5.906  10.054  1.00  0.70           H  
ATOM   4582  N   ILE A 314      20.684   1.648  10.396  1.00  0.69           N  
ATOM   4583  CA  ILE A 314      21.830   2.541  10.625  1.00  0.69           C  
ATOM   4584  C   ILE A 314      23.111   2.034   9.945  1.00  0.69           C  
ATOM   4585  O   ILE A 314      24.011   2.806   9.619  1.00  0.69           O  
ATOM   4586  CB  ILE A 314      22.124   2.722  12.131  1.00  0.69           C  
ATOM   4587  CG1 ILE A 314      22.484   1.378  12.769  1.00  0.69           C  
ATOM   4588  CG2 ILE A 314      20.963   3.388  12.869  1.00  0.69           C  
ATOM   4589  CD1 ILE A 314      22.975   1.512  14.159  1.00  0.69           C  
ATOM   4590  H   ILE A 314      20.234   1.180  11.170  1.00  0.69           H  
ATOM   4591  HA  ILE A 314      21.585   3.516  10.209  1.00  0.69           H  
ATOM   4592  HB  ILE A 314      23.000   3.347  12.226  1.00  0.69           H  
ATOM   4593 1HG1 ILE A 314      21.609   0.734  12.768  1.00  0.69           H  
ATOM   4594 2HG1 ILE A 314      23.273   0.905  12.213  1.00  0.69           H  
ATOM   4595 1HG2 ILE A 314      21.226   3.517  13.923  1.00  0.69           H  
ATOM   4596 2HG2 ILE A 314      20.775   4.354  12.429  1.00  0.69           H  
ATOM   4597 3HG2 ILE A 314      20.073   2.766  12.794  1.00  0.69           H  
ATOM   4598 1HD1 ILE A 314      23.219   0.532  14.566  1.00  0.69           H  
ATOM   4599 2HD1 ILE A 314      23.863   2.128  14.161  1.00  0.69           H  
ATOM   4600 3HD1 ILE A 314      22.210   1.974  14.767  1.00  0.69           H  
ATOM   4601  N   THR A 315      23.143   0.743   9.630  1.00  0.67           N  
ATOM   4602  CA  THR A 315      24.288   0.119   8.993  1.00  0.67           C  
ATOM   4603  C   THR A 315      24.355   0.450   7.506  1.00  0.67           C  
ATOM   4604  O   THR A 315      25.360   0.174   6.849  1.00  0.67           O  
ATOM   4605  CB  THR A 315      24.248  -1.405   9.200  1.00  0.67           C  
ATOM   4606  OG1 THR A 315      23.063  -1.945   8.601  1.00  0.67           O  
ATOM   4607  CG2 THR A 315      24.218  -1.711  10.688  1.00  0.67           C  
ATOM   4608  H   THR A 315      22.355   0.171   9.885  1.00  0.67           H  
ATOM   4609  HA  THR A 315      25.193   0.504   9.462  1.00  0.67           H  
ATOM   4610  HB  THR A 315      25.126  -1.862   8.743  1.00  0.67           H  
ATOM   4611  HG1 THR A 315      23.097  -1.825   7.638  1.00  0.67           H  
ATOM   4612 1HG2 THR A 315      24.185  -2.791  10.837  1.00  0.67           H  
ATOM   4613 2HG2 THR A 315      25.111  -1.305  11.163  1.00  0.67           H  
ATOM   4614 3HG2 THR A 315      23.334  -1.259  11.131  1.00  0.67           H  
ATOM   4615  N   ASP A 316      23.287   1.056   6.981  1.00  0.66           N  
ATOM   4616  CA  ASP A 316      23.223   1.437   5.586  1.00  0.66           C  
ATOM   4617  C   ASP A 316      23.608   2.904   5.417  1.00  0.66           C  
ATOM   4618  O   ASP A 316      23.549   3.433   4.310  1.00  0.66           O  
ATOM   4619  CB  ASP A 316      21.811   1.233   5.043  1.00  0.66           C  
ATOM   4620  CG  ASP A 316      21.365  -0.222   5.032  1.00  0.66           C  
ATOM   4621  OD1 ASP A 316      22.126  -1.066   4.613  1.00  0.66           O  
ATOM   4622  OD2 ASP A 316      20.259  -0.488   5.486  1.00  0.66           O  
ATOM   4623  H   ASP A 316      22.489   1.286   7.568  1.00  0.66           H  
ATOM   4624  HA  ASP A 316      23.923   0.826   5.018  1.00  0.66           H  
ATOM   4625 1HB  ASP A 316      21.114   1.810   5.652  1.00  0.66           H  
ATOM   4626 2HB  ASP A 316      21.756   1.626   4.028  1.00  0.66           H  
ATOM   4627  N   LEU A 317      24.000   3.567   6.511  1.00  0.64           N  
ATOM   4628  CA  LEU A 317      24.403   4.964   6.430  1.00  0.64           C  
ATOM   4629  C   LEU A 317      25.925   5.035   6.315  1.00  0.64           C  
ATOM   4630  O   LEU A 317      26.640   4.286   6.997  1.00  0.64           O  
ATOM   4631  CB  LEU A 317      23.932   5.703   7.689  1.00  0.64           C  
ATOM   4632  CG  LEU A 317      22.402   5.718   7.952  1.00  0.64           C  
ATOM   4633  CD1 LEU A 317      22.166   6.330   9.324  1.00  0.64           C  
ATOM   4634  CD2 LEU A 317      21.685   6.527   6.837  1.00  0.64           C  
ATOM   4635  H   LEU A 317      24.025   3.113   7.426  1.00  0.64           H  
ATOM   4636  HA  LEU A 317      23.960   5.421   5.550  1.00  0.64           H  
ATOM   4637 1HB  LEU A 317      24.403   5.237   8.554  1.00  0.64           H  
ATOM   4638 2HB  LEU A 317      24.272   6.741   7.631  1.00  0.64           H  
ATOM   4639  HG  LEU A 317      22.014   4.693   7.962  1.00  0.64           H  
ATOM   4640 1HD1 LEU A 317      21.115   6.351   9.546  1.00  0.64           H  
ATOM   4641 2HD1 LEU A 317      22.681   5.732  10.076  1.00  0.64           H  
ATOM   4642 3HD1 LEU A 317      22.558   7.330   9.335  1.00  0.64           H  
ATOM   4643 1HD2 LEU A 317      20.610   6.545   7.024  1.00  0.64           H  
ATOM   4644 2HD2 LEU A 317      22.065   7.549   6.820  1.00  0.64           H  
ATOM   4645 3HD2 LEU A 317      21.876   6.053   5.875  1.00  0.64           H  
ATOM   4646  N   ASP A 318      26.418   5.943   5.468  1.00  0.63           N  
ATOM   4647  CA  ASP A 318      27.846   6.157   5.282  1.00  0.63           C  
ATOM   4648  C   ASP A 318      28.347   7.369   6.069  1.00  0.63           C  
ATOM   4649  O   ASP A 318      29.443   7.351   6.635  1.00  0.63           O  
ATOM   4650  CB  ASP A 318      28.114   6.333   3.781  1.00  0.63           C  
ATOM   4651  CG  ASP A 318      27.793   5.059   3.000  1.00  0.63           C  
ATOM   4652  OD1 ASP A 318      28.388   4.055   3.295  1.00  0.63           O  
ATOM   4653  OD2 ASP A 318      26.934   5.089   2.116  1.00  0.63           O  
ATOM   4654  H   ASP A 318      25.786   6.529   4.928  1.00  0.63           H  
ATOM   4655  HA  ASP A 318      28.381   5.277   5.634  1.00  0.63           H  
ATOM   4656 1HB  ASP A 318      27.507   7.157   3.395  1.00  0.63           H  
ATOM   4657 2HB  ASP A 318      29.160   6.594   3.628  1.00  0.63           H  
ATOM   4658  N   VAL A 319      27.526   8.417   6.092  1.00  0.62           N  
ATOM   4659  CA  VAL A 319      27.849   9.681   6.758  1.00  0.62           C  
ATOM   4660  C   VAL A 319      26.775  10.149   7.730  1.00  0.62           C  
ATOM   4661  O   VAL A 319      25.619  10.295   7.328  1.00  0.62           O  
ATOM   4662  CB  VAL A 319      28.019  10.774   5.689  1.00  0.62           C  
ATOM   4663  CG1 VAL A 319      28.270  12.119   6.337  1.00  0.62           C  
ATOM   4664  CG2 VAL A 319      29.143  10.405   4.744  1.00  0.62           C  
ATOM   4665  H   VAL A 319      26.648   8.343   5.580  1.00  0.62           H  
ATOM   4666  HA  VAL A 319      28.784   9.555   7.306  1.00  0.62           H  
ATOM   4667  HB  VAL A 319      27.111  10.850   5.130  1.00  0.62           H  
ATOM   4668 1HG1 VAL A 319      28.357  12.874   5.565  1.00  0.62           H  
ATOM   4669 2HG1 VAL A 319      27.435  12.375   6.993  1.00  0.62           H  
ATOM   4670 3HG1 VAL A 319      29.179  12.082   6.918  1.00  0.62           H  
ATOM   4671 1HG2 VAL A 319      29.230  11.176   3.983  1.00  0.62           H  
ATOM   4672 2HG2 VAL A 319      30.079  10.327   5.300  1.00  0.62           H  
ATOM   4673 3HG2 VAL A 319      28.933   9.458   4.265  1.00  0.62           H  
ATOM   4674  N   ILE A 320      27.135  10.418   8.985  1.00  0.62           N  
ATOM   4675  CA  ILE A 320      26.130  10.921   9.908  1.00  0.62           C  
ATOM   4676  C   ILE A 320      26.582  12.229  10.549  1.00  0.62           C  
ATOM   4677  O   ILE A 320      27.620  12.266  11.197  1.00  0.62           O  
ATOM   4678  CB  ILE A 320      25.839   9.892  11.001  1.00  0.62           C  
ATOM   4679  CG1 ILE A 320      25.380   8.585  10.347  1.00  0.62           C  
ATOM   4680  CG2 ILE A 320      24.801  10.464  11.978  1.00  0.62           C  
ATOM   4681  CD1 ILE A 320      25.220   7.492  11.283  1.00  0.62           C  
ATOM   4682  H   ILE A 320      28.086  10.266   9.326  1.00  0.62           H  
ATOM   4683  HA  ILE A 320      25.212  11.114   9.363  1.00  0.62           H  
ATOM   4684  HB  ILE A 320      26.751   9.665  11.537  1.00  0.62           H  
ATOM   4685 1HG1 ILE A 320      24.457   8.744   9.830  1.00  0.62           H  
ATOM   4686 2HG1 ILE A 320      26.130   8.268   9.630  1.00  0.62           H  
ATOM   4687 1HG2 ILE A 320      24.591   9.748  12.751  1.00  0.62           H  
ATOM   4688 2HG2 ILE A 320      25.192  11.377  12.427  1.00  0.62           H  
ATOM   4689 3HG2 ILE A 320      23.885  10.697  11.433  1.00  0.62           H  
ATOM   4690 1HD1 ILE A 320      24.915   6.596  10.747  1.00  0.62           H  
ATOM   4691 2HD1 ILE A 320      26.165   7.304  11.802  1.00  0.62           H  
ATOM   4692 3HD1 ILE A 320      24.455   7.769  11.990  1.00  0.62           H  
ATOM   4693  N   GLU A 321      25.808  13.287  10.369  1.00  0.62           N  
ATOM   4694  CA  GLU A 321      26.148  14.593  10.937  1.00  0.62           C  
ATOM   4695  C   GLU A 321      25.039  15.057  11.893  1.00  0.62           C  
ATOM   4696  O   GLU A 321      23.919  15.354  11.463  1.00  0.62           O  
ATOM   4697  CB  GLU A 321      26.419  15.621   9.834  1.00  0.62           C  
ATOM   4698  CG  GLU A 321      27.760  15.455   8.941  1.00  0.62           C  
ATOM   4699  CD  GLU A 321      29.098  15.941   9.647  1.00  0.62           C  
ATOM   4700  OE1 GLU A 321      28.987  16.552  10.675  1.00  0.62           O  
ATOM   4701  OE2 GLU A 321      30.208  15.719   9.124  1.00  0.62           O  
ATOM   4702  H   GLU A 321      24.946  13.169   9.832  1.00  0.62           H  
ATOM   4703  HA  GLU A 321      27.061  14.490  11.521  1.00  0.62           H  
ATOM   4704 1HB  GLU A 321      25.558  15.692   9.168  1.00  0.62           H  
ATOM   4705 2HB  GLU A 321      26.552  16.561  10.318  1.00  0.62           H  
ATOM   4706 1HG  GLU A 321      27.872  14.405   8.673  1.00  0.62           H  
ATOM   4707 2HG  GLU A 321      27.629  16.021   8.018  1.00  0.62           H  
ATOM   4708  N   ALA A 322      25.353  15.060  13.190  1.00  0.63           N  
ATOM   4709  CA  ALA A 322      24.407  15.378  14.248  1.00  0.63           C  
ATOM   4710  C   ALA A 322      24.674  16.754  14.866  1.00  0.63           C  
ATOM   4711  O   ALA A 322      25.826  17.183  15.021  1.00  0.63           O  
ATOM   4712  CB  ALA A 322      24.476  14.302  15.339  1.00  0.63           C  
ATOM   4713  H   ALA A 322      26.306  14.848  13.460  1.00  0.63           H  
ATOM   4714  HA  ALA A 322      23.409  15.385  13.818  1.00  0.63           H  
ATOM   4715 1HB  ALA A 322      23.744  14.529  16.114  1.00  0.63           H  
ATOM   4716 2HB  ALA A 322      24.255  13.329  14.901  1.00  0.63           H  
ATOM   4717 3HB  ALA A 322      25.475  14.289  15.771  1.00  0.63           H  
ATOM   4718  N   ASN A 323      23.614  17.395  15.346  1.00  0.63           N  
ATOM   4719  CA  ASN A 323      23.742  18.674  16.044  1.00  0.63           C  
ATOM   4720  C   ASN A 323      24.337  18.540  17.417  1.00  0.63           C  
ATOM   4721  O   ASN A 323      23.639  18.617  18.430  1.00  0.63           O  
ATOM   4722  CB  ASN A 323      22.412  19.353  16.225  1.00  0.63           C  
ATOM   4723  CG  ASN A 323      22.525  20.739  16.816  1.00  0.63           C  
ATOM   4724  OD1 ASN A 323      23.546  21.392  16.608  1.00  0.63           O  
ATOM   4725  ND2 ASN A 323      21.523  21.207  17.559  1.00  0.63           N  
ATOM   4726  H   ASN A 323      22.693  17.015  15.134  1.00  0.63           H  
ATOM   4727  HA  ASN A 323      24.408  19.317  15.468  1.00  0.63           H  
ATOM   4728 1HB  ASN A 323      21.936  19.416  15.292  1.00  0.63           H  
ATOM   4729 2HB  ASN A 323      21.802  18.758  16.884  1.00  0.63           H  
ATOM   4730 1HD2 ASN A 323      21.609  22.116  17.964  1.00  0.63           H  
ATOM   4731 2HD2 ASN A 323      20.666  20.676  17.744  1.00  0.63           H  
ATOM   4732  N   GLU A 324      25.641  18.375  17.462  1.00  0.63           N  
ATOM   4733  CA  GLU A 324      26.325  18.215  18.728  1.00  0.63           C  
ATOM   4734  C   GLU A 324      26.446  19.547  19.427  1.00  0.63           C  
ATOM   4735  O   GLU A 324      27.515  20.152  19.478  1.00  0.63           O  
ATOM   4736  CB  GLU A 324      27.716  17.652  18.525  1.00  0.63           C  
ATOM   4737  CG  GLU A 324      28.461  17.307  19.787  1.00  0.63           C  
ATOM   4738  CD  GLU A 324      29.789  16.673  19.507  1.00  0.63           C  
ATOM   4739  OE1 GLU A 324      30.229  16.713  18.384  1.00  0.63           O  
ATOM   4740  OE2 GLU A 324      30.372  16.141  20.405  1.00  0.63           O  
ATOM   4741  H   GLU A 324      26.131  18.301  16.575  1.00  0.63           H  
ATOM   4742  HA  GLU A 324      25.747  17.540  19.362  1.00  0.63           H  
ATOM   4743 1HB  GLU A 324      27.682  16.783  17.869  1.00  0.63           H  
ATOM   4744 2HB  GLU A 324      28.305  18.413  18.050  1.00  0.63           H  
ATOM   4745 1HG  GLU A 324      28.639  18.224  20.318  1.00  0.63           H  
ATOM   4746 2HG  GLU A 324      27.872  16.697  20.437  1.00  0.63           H  
ATOM   4747  N   ALA A 325      25.332  20.032  19.961  1.00  0.63           N  
ATOM   4748  CA  ALA A 325      25.346  21.269  20.723  1.00  0.63           C  
ATOM   4749  C   ALA A 325      26.219  21.051  21.952  1.00  0.63           C  
ATOM   4750  O   ALA A 325      26.951  21.941  22.393  1.00  0.63           O  
ATOM   4751  CB  ALA A 325      23.942  21.678  21.106  1.00  0.63           C  
ATOM   4752  H   ALA A 325      24.471  19.506  19.818  1.00  0.63           H  
ATOM   4753  HA  ALA A 325      25.795  22.053  20.114  1.00  0.63           H  
ATOM   4754 1HB  ALA A 325      23.981  22.606  21.672  1.00  0.63           H  
ATOM   4755 2HB  ALA A 325      23.351  21.825  20.201  1.00  0.63           H  
ATOM   4756 3HB  ALA A 325      23.489  20.899  21.709  1.00  0.63           H  
ATOM   4757  N   PHE A 326      26.118  19.838  22.509  1.00  0.62           N  
ATOM   4758  CA  PHE A 326      26.915  19.441  23.653  1.00  0.62           C  
ATOM   4759  C   PHE A 326      27.390  18.009  23.388  1.00  0.62           C  
ATOM   4760  O   PHE A 326      26.614  17.174  22.892  1.00  0.62           O  
ATOM   4761  CB  PHE A 326      26.094  19.529  24.932  1.00  0.62           C  
ATOM   4762  CG  PHE A 326      25.500  20.899  25.124  1.00  0.62           C  
ATOM   4763  CD1 PHE A 326      24.261  21.179  24.592  1.00  0.62           C  
ATOM   4764  CD2 PHE A 326      26.161  21.898  25.764  1.00  0.62           C  
ATOM   4765  CE1 PHE A 326      23.707  22.416  24.684  1.00  0.62           C  
ATOM   4766  CE2 PHE A 326      25.605  23.161  25.868  1.00  0.62           C  
ATOM   4767  CZ  PHE A 326      24.375  23.415  25.316  1.00  0.62           C  
ATOM   4768  H   PHE A 326      25.478  19.175  22.098  1.00  0.62           H  
ATOM   4769  HA  PHE A 326      27.774  20.095  23.726  1.00  0.62           H  
ATOM   4770 1HB  PHE A 326      25.298  18.815  24.894  1.00  0.62           H  
ATOM   4771 2HB  PHE A 326      26.724  19.297  25.792  1.00  0.62           H  
ATOM   4772  HD1 PHE A 326      23.730  20.398  24.075  1.00  0.62           H  
ATOM   4773  HD2 PHE A 326      27.136  21.690  26.177  1.00  0.62           H  
ATOM   4774  HE1 PHE A 326      22.740  22.603  24.244  1.00  0.62           H  
ATOM   4775  HE2 PHE A 326      26.136  23.958  26.377  1.00  0.62           H  
ATOM   4776  HZ  PHE A 326      23.933  24.403  25.386  1.00  0.62           H  
ATOM   4777  N   ALA A 327      28.617  17.689  23.797  1.00  0.62           N  
ATOM   4778  CA  ALA A 327      29.165  16.347  23.566  1.00  0.62           C  
ATOM   4779  C   ALA A 327      28.308  15.271  24.215  1.00  0.62           C  
ATOM   4780  O   ALA A 327      28.147  14.180  23.674  1.00  0.62           O  
ATOM   4781  CB  ALA A 327      30.585  16.257  24.070  1.00  0.62           C  
ATOM   4782  H   ALA A 327      29.186  18.414  24.235  1.00  0.62           H  
ATOM   4783  HA  ALA A 327      29.169  16.170  22.494  1.00  0.62           H  
ATOM   4784 1HB  ALA A 327      30.990  15.269  23.856  1.00  0.62           H  
ATOM   4785 2HB  ALA A 327      31.196  17.007  23.579  1.00  0.62           H  
ATOM   4786 3HB  ALA A 327      30.602  16.420  25.135  1.00  0.62           H  
ATOM   4787  N   ALA A 328      27.724  15.578  25.367  1.00  0.61           N  
ATOM   4788  CA  ALA A 328      26.883  14.622  26.074  1.00  0.61           C  
ATOM   4789  C   ALA A 328      25.699  14.170  25.248  1.00  0.61           C  
ATOM   4790  O   ALA A 328      25.234  13.035  25.379  1.00  0.61           O  
ATOM   4791  CB  ALA A 328      26.330  15.230  27.326  1.00  0.61           C  
ATOM   4792  H   ALA A 328      27.879  16.492  25.768  1.00  0.61           H  
ATOM   4793  HA  ALA A 328      27.490  13.752  26.317  1.00  0.61           H  
ATOM   4794 1HB  ALA A 328      25.716  14.490  27.830  1.00  0.61           H  
ATOM   4795 2HB  ALA A 328      27.105  15.554  27.971  1.00  0.61           H  
ATOM   4796 3HB  ALA A 328      25.713  16.084  27.067  1.00  0.61           H  
ATOM   4797  N   GLN A 329      25.163  15.072  24.429  1.00  0.62           N  
ATOM   4798  CA  GLN A 329      23.969  14.729  23.699  1.00  0.62           C  
ATOM   4799  C   GLN A 329      24.381  13.831  22.560  1.00  0.62           C  
ATOM   4800  O   GLN A 329      23.760  12.801  22.305  1.00  0.62           O  
ATOM   4801  CB  GLN A 329      23.296  15.994  23.183  1.00  0.62           C  
ATOM   4802  CG  GLN A 329      22.812  16.919  24.306  1.00  0.62           C  
ATOM   4803  CD  GLN A 329      22.127  18.180  23.786  1.00  0.62           C  
ATOM   4804  OE1 GLN A 329      22.444  18.663  22.696  1.00  0.62           O  
ATOM   4805  NE2 GLN A 329      21.189  18.714  24.558  1.00  0.62           N  
ATOM   4806  H   GLN A 329      25.606  15.973  24.272  1.00  0.62           H  
ATOM   4807  HA  GLN A 329      23.284  14.186  24.349  1.00  0.62           H  
ATOM   4808 1HB  GLN A 329      23.995  16.551  22.557  1.00  0.62           H  
ATOM   4809 2HB  GLN A 329      22.438  15.722  22.563  1.00  0.62           H  
ATOM   4810 1HG  GLN A 329      22.164  16.397  24.979  1.00  0.62           H  
ATOM   4811 2HG  GLN A 329      23.690  17.228  24.852  1.00  0.62           H  
ATOM   4812 1HE2 GLN A 329      20.705  19.543  24.260  1.00  0.62           H  
ATOM   4813 2HE2 GLN A 329      20.966  18.300  25.438  1.00  0.62           H  
ATOM   4814  N   ALA A 330      25.475  14.194  21.890  1.00  0.62           N  
ATOM   4815  CA  ALA A 330      25.950  13.372  20.785  1.00  0.62           C  
ATOM   4816  C   ALA A 330      26.353  11.998  21.279  1.00  0.62           C  
ATOM   4817  O   ALA A 330      26.099  10.989  20.612  1.00  0.62           O  
ATOM   4818  CB  ALA A 330      27.103  14.031  20.087  1.00  0.62           C  
ATOM   4819  H   ALA A 330      25.969  15.051  22.158  1.00  0.62           H  
ATOM   4820  HA  ALA A 330      25.134  13.243  20.075  1.00  0.62           H  
ATOM   4821 1HB  ALA A 330      27.443  13.413  19.259  1.00  0.62           H  
ATOM   4822 2HB  ALA A 330      26.764  14.978  19.708  1.00  0.62           H  
ATOM   4823 3HB  ALA A 330      27.911  14.180  20.794  1.00  0.62           H  
ATOM   4824  N   CYS A 331      26.959  11.939  22.467  1.00  0.63           N  
ATOM   4825  CA  CYS A 331      27.363  10.658  23.000  1.00  0.63           C  
ATOM   4826  C   CYS A 331      26.112   9.811  23.242  1.00  0.63           C  
ATOM   4827  O   CYS A 331      26.055   8.654  22.825  1.00  0.63           O  
ATOM   4828  CB  CYS A 331      28.101  10.837  24.334  1.00  0.63           C  
ATOM   4829  SG  CYS A 331      29.750  11.597  24.310  1.00  0.63           S  
ATOM   4830  H   CYS A 331      27.169  12.790  22.984  1.00  0.63           H  
ATOM   4831  HA  CYS A 331      28.011  10.159  22.282  1.00  0.63           H  
ATOM   4832 1HB  CYS A 331      27.497  11.488  24.934  1.00  0.63           H  
ATOM   4833 2HB  CYS A 331      28.169   9.878  24.849  1.00  0.63           H  
ATOM   4834  HG  CYS A 331      29.311  12.796  23.843  1.00  0.63           H  
ATOM   4835  N   ALA A 332      25.070  10.416  23.838  1.00  0.65           N  
ATOM   4836  CA  ALA A 332      23.826   9.707  24.132  1.00  0.65           C  
ATOM   4837  C   ALA A 332      23.119   9.208  22.888  1.00  0.65           C  
ATOM   4838  O   ALA A 332      22.637   8.075  22.846  1.00  0.65           O  
ATOM   4839  CB  ALA A 332      22.896  10.629  24.884  1.00  0.65           C  
ATOM   4840  H   ALA A 332      25.153  11.384  24.154  1.00  0.65           H  
ATOM   4841  HA  ALA A 332      24.070   8.842  24.746  1.00  0.65           H  
ATOM   4842 1HB  ALA A 332      21.999  10.104  25.144  1.00  0.65           H  
ATOM   4843 2HB  ALA A 332      23.383  10.965  25.782  1.00  0.65           H  
ATOM   4844 3HB  ALA A 332      22.651  11.489  24.263  1.00  0.65           H  
ATOM   4845  N   VAL A 333      23.088  10.036  21.849  1.00  0.66           N  
ATOM   4846  CA  VAL A 333      22.433   9.662  20.607  1.00  0.66           C  
ATOM   4847  C   VAL A 333      23.173   8.529  19.933  1.00  0.66           C  
ATOM   4848  O   VAL A 333      22.564   7.564  19.463  1.00  0.66           O  
ATOM   4849  CB  VAL A 333      22.327  10.875  19.668  1.00  0.66           C  
ATOM   4850  CG1 VAL A 333      21.831  10.455  18.293  1.00  0.66           C  
ATOM   4851  CG2 VAL A 333      21.334  11.889  20.277  1.00  0.66           C  
ATOM   4852  H   VAL A 333      23.496  10.967  21.938  1.00  0.66           H  
ATOM   4853  HA  VAL A 333      21.426   9.326  20.843  1.00  0.66           H  
ATOM   4854  HB  VAL A 333      23.313  11.333  19.562  1.00  0.66           H  
ATOM   4855 1HG1 VAL A 333      21.765  11.328  17.647  1.00  0.66           H  
ATOM   4856 2HG1 VAL A 333      22.537   9.743  17.871  1.00  0.66           H  
ATOM   4857 3HG1 VAL A 333      20.851   9.995  18.377  1.00  0.66           H  
ATOM   4858 1HG2 VAL A 333      21.260  12.761  19.636  1.00  0.66           H  
ATOM   4859 2HG2 VAL A 333      20.360  11.443  20.379  1.00  0.66           H  
ATOM   4860 3HG2 VAL A 333      21.677  12.198  21.255  1.00  0.66           H  
ATOM   4861  N   THR A 334      24.501   8.631  19.903  1.00  0.67           N  
ATOM   4862  CA  THR A 334      25.333   7.623  19.277  1.00  0.67           C  
ATOM   4863  C   THR A 334      25.119   6.283  19.984  1.00  0.67           C  
ATOM   4864  O   THR A 334      24.847   5.260  19.335  1.00  0.67           O  
ATOM   4865  CB  THR A 334      26.824   8.066  19.370  1.00  0.67           C  
ATOM   4866  OG1 THR A 334      26.969   9.316  18.691  1.00  0.67           O  
ATOM   4867  CG2 THR A 334      27.767   7.069  18.723  1.00  0.67           C  
ATOM   4868  H   THR A 334      24.959   9.447  20.312  1.00  0.67           H  
ATOM   4869  HA  THR A 334      25.042   7.523  18.235  1.00  0.67           H  
ATOM   4870  HB  THR A 334      27.094   8.192  20.418  1.00  0.67           H  
ATOM   4871  HG1 THR A 334      26.577  10.021  19.256  1.00  0.67           H  
ATOM   4872 1HG2 THR A 334      28.775   7.443  18.814  1.00  0.67           H  
ATOM   4873 2HG2 THR A 334      27.686   6.103  19.223  1.00  0.67           H  
ATOM   4874 3HG2 THR A 334      27.535   6.952  17.685  1.00  0.67           H  
ATOM   4875  N   GLN A 335      25.171   6.299  21.325  1.00  0.68           N  
ATOM   4876  CA  GLN A 335      25.028   5.085  22.122  1.00  0.68           C  
ATOM   4877  C   GLN A 335      23.649   4.437  22.031  1.00  0.68           C  
ATOM   4878  O   GLN A 335      23.551   3.214  21.919  1.00  0.68           O  
ATOM   4879  CB  GLN A 335      25.308   5.398  23.599  1.00  0.68           C  
ATOM   4880  CG  GLN A 335      26.754   5.732  23.922  1.00  0.68           C  
ATOM   4881  CD  GLN A 335      26.930   6.175  25.367  1.00  0.68           C  
ATOM   4882  OE1 GLN A 335      25.974   6.555  26.050  1.00  0.68           O  
ATOM   4883  NE2 GLN A 335      28.171   6.125  25.839  1.00  0.68           N  
ATOM   4884  H   GLN A 335      25.367   7.178  21.807  1.00  0.68           H  
ATOM   4885  HA  GLN A 335      25.762   4.363  21.767  1.00  0.68           H  
ATOM   4886 1HB  GLN A 335      24.699   6.255  23.899  1.00  0.68           H  
ATOM   4887 2HB  GLN A 335      25.005   4.552  24.212  1.00  0.68           H  
ATOM   4888 1HG  GLN A 335      27.354   4.835  23.771  1.00  0.68           H  
ATOM   4889 2HG  GLN A 335      27.104   6.519  23.265  1.00  0.68           H  
ATOM   4890 1HE2 GLN A 335      28.362   6.389  26.786  1.00  0.68           H  
ATOM   4891 2HE2 GLN A 335      28.915   5.810  25.249  1.00  0.68           H  
ATOM   4892  N   GLU A 336      22.589   5.248  22.038  1.00  0.69           N  
ATOM   4893  CA  GLU A 336      21.228   4.720  22.005  1.00  0.69           C  
ATOM   4894  C   GLU A 336      20.882   4.141  20.630  1.00  0.69           C  
ATOM   4895  O   GLU A 336      20.260   3.081  20.536  1.00  0.69           O  
ATOM   4896  CB  GLU A 336      20.254   5.820  22.395  1.00  0.69           C  
ATOM   4897  CG  GLU A 336      18.792   5.411  22.538  1.00  0.69           C  
ATOM   4898  CD  GLU A 336      18.512   4.465  23.681  1.00  0.69           C  
ATOM   4899  OE1 GLU A 336      19.332   4.353  24.561  1.00  0.69           O  
ATOM   4900  OE2 GLU A 336      17.462   3.864  23.675  1.00  0.69           O  
ATOM   4901  H   GLU A 336      22.718   6.257  22.126  1.00  0.69           H  
ATOM   4902  HA  GLU A 336      21.156   3.918  22.738  1.00  0.69           H  
ATOM   4903 1HB  GLU A 336      20.569   6.251  23.346  1.00  0.69           H  
ATOM   4904 2HB  GLU A 336      20.318   6.607  21.652  1.00  0.69           H  
ATOM   4905 1HG  GLU A 336      18.195   6.311  22.679  1.00  0.69           H  
ATOM   4906 2HG  GLU A 336      18.485   4.936  21.609  1.00  0.69           H  
ATOM   4907  N   LEU A 337      21.290   4.824  19.558  1.00  0.71           N  
ATOM   4908  CA  LEU A 337      21.068   4.321  18.207  1.00  0.71           C  
ATOM   4909  C   LEU A 337      21.968   3.138  17.871  1.00  0.71           C  
ATOM   4910  O   LEU A 337      21.569   2.255  17.113  1.00  0.71           O  
ATOM   4911  CB  LEU A 337      21.282   5.427  17.179  1.00  0.71           C  
ATOM   4912  CG  LEU A 337      20.246   6.500  17.111  1.00  0.71           C  
ATOM   4913  CD1 LEU A 337      20.731   7.603  16.243  1.00  0.71           C  
ATOM   4914  CD2 LEU A 337      18.974   5.934  16.512  1.00  0.71           C  
ATOM   4915  H   LEU A 337      21.779   5.715  19.671  1.00  0.71           H  
ATOM   4916  HA  LEU A 337      20.034   3.988  18.139  1.00  0.71           H  
ATOM   4917 1HB  LEU A 337      22.187   5.931  17.479  1.00  0.71           H  
ATOM   4918 2HB  LEU A 337      21.418   4.988  16.192  1.00  0.71           H  
ATOM   4919  HG  LEU A 337      20.068   6.871  18.091  1.00  0.71           H  
ATOM   4920 1HD1 LEU A 337      19.979   8.392  16.192  1.00  0.71           H  
ATOM   4921 2HD1 LEU A 337      21.644   7.995  16.664  1.00  0.71           H  
ATOM   4922 3HD1 LEU A 337      20.923   7.219  15.245  1.00  0.71           H  
ATOM   4923 1HD2 LEU A 337      18.221   6.720  16.459  1.00  0.71           H  
ATOM   4924 2HD2 LEU A 337      19.179   5.560  15.509  1.00  0.71           H  
ATOM   4925 3HD2 LEU A 337      18.609   5.119  17.136  1.00  0.71           H  
ATOM   4926  N   GLY A 338      23.180   3.114  18.439  1.00  0.72           N  
ATOM   4927  CA  GLY A 338      24.152   2.079  18.125  1.00  0.72           C  
ATOM   4928  C   GLY A 338      24.998   2.496  16.926  1.00  0.72           C  
ATOM   4929  O   GLY A 338      25.426   1.661  16.127  1.00  0.72           O  
ATOM   4930  H   GLY A 338      23.470   3.857  19.071  1.00  0.72           H  
ATOM   4931 1HA  GLY A 338      24.794   1.918  18.991  1.00  0.72           H  
ATOM   4932 2HA  GLY A 338      23.640   1.142  17.915  1.00  0.72           H  
ATOM   4933  N   LEU A 339      25.204   3.804  16.782  1.00  0.72           N  
ATOM   4934  CA  LEU A 339      25.962   4.335  15.662  1.00  0.72           C  
ATOM   4935  C   LEU A 339      27.439   4.214  15.967  1.00  0.72           C  
ATOM   4936  O   LEU A 339      27.836   4.196  17.129  1.00  0.72           O  
ATOM   4937  CB  LEU A 339      25.665   5.818  15.431  1.00  0.72           C  
ATOM   4938  CG  LEU A 339      24.254   6.214  15.155  1.00  0.72           C  
ATOM   4939  CD1 LEU A 339      24.205   7.716  15.006  1.00  0.72           C  
ATOM   4940  CD2 LEU A 339      23.733   5.496  13.965  1.00  0.72           C  
ATOM   4941  H   LEU A 339      24.861   4.432  17.506  1.00  0.72           H  
ATOM   4942  HA  LEU A 339      25.733   3.762  14.766  1.00  0.72           H  
ATOM   4943 1HB  LEU A 339      25.959   6.352  16.305  1.00  0.72           H  
ATOM   4944 2HB  LEU A 339      26.276   6.166  14.599  1.00  0.72           H  
ATOM   4945  HG  LEU A 339      23.666   5.961  15.978  1.00  0.72           H  
ATOM   4946 1HD1 LEU A 339      23.191   8.042  14.821  1.00  0.72           H  
ATOM   4947 2HD1 LEU A 339      24.577   8.188  15.915  1.00  0.72           H  
ATOM   4948 3HD1 LEU A 339      24.822   7.998  14.186  1.00  0.72           H  
ATOM   4949 1HD2 LEU A 339      22.698   5.787  13.783  1.00  0.72           H  
ATOM   4950 2HD2 LEU A 339      24.326   5.720  13.106  1.00  0.72           H  
ATOM   4951 3HD2 LEU A 339      23.784   4.437  14.165  1.00  0.72           H  
ATOM   4952  N   ASP A 340      28.246   4.097  14.925  1.00  0.72           N  
ATOM   4953  CA  ASP A 340      29.694   4.070  15.069  1.00  0.72           C  
ATOM   4954  C   ASP A 340      30.217   5.508  15.181  1.00  0.72           C  
ATOM   4955  O   ASP A 340      30.055   6.276  14.230  1.00  0.72           O  
ATOM   4956  CB  ASP A 340      30.348   3.335  13.889  1.00  0.72           C  
ATOM   4957  CG  ASP A 340      31.894   3.132  14.017  1.00  0.72           C  
ATOM   4958  OD1 ASP A 340      32.565   3.883  14.715  1.00  0.72           O  
ATOM   4959  OD2 ASP A 340      32.379   2.218  13.394  1.00  0.72           O  
ATOM   4960  H   ASP A 340      27.842   4.061  14.000  1.00  0.72           H  
ATOM   4961  HA  ASP A 340      29.930   3.493  15.954  1.00  0.72           H  
ATOM   4962 1HB  ASP A 340      29.886   2.351  13.784  1.00  0.72           H  
ATOM   4963 2HB  ASP A 340      30.150   3.881  12.965  1.00  0.72           H  
ATOM   4964  N   PRO A 341      30.846   5.925  16.301  1.00  0.71           N  
ATOM   4965  CA  PRO A 341      31.366   7.264  16.515  1.00  0.71           C  
ATOM   4966  C   PRO A 341      32.253   7.703  15.344  1.00  0.71           C  
ATOM   4967  O   PRO A 341      32.428   8.899  15.124  1.00  0.71           O  
ATOM   4968  CB  PRO A 341      32.196   7.107  17.793  1.00  0.71           C  
ATOM   4969  CG  PRO A 341      31.538   5.973  18.537  1.00  0.71           C  
ATOM   4970  CD  PRO A 341      31.072   5.013  17.449  1.00  0.71           C  
ATOM   4971  HA  PRO A 341      30.529   7.957  16.664  1.00  0.71           H  
ATOM   4972 1HB  PRO A 341      33.245   6.892  17.532  1.00  0.71           H  
ATOM   4973 2HB  PRO A 341      32.193   8.050  18.360  1.00  0.71           H  
ATOM   4974 1HG  PRO A 341      32.268   5.501  19.210  1.00  0.71           H  
ATOM   4975 2HG  PRO A 341      30.727   6.337  19.168  1.00  0.71           H  
ATOM   4976 1HD  PRO A 341      31.847   4.266  17.205  1.00  0.71           H  
ATOM   4977 2HD  PRO A 341      30.141   4.563  17.800  1.00  0.71           H  
ATOM   4978  N   ALA A 342      32.876   6.747  14.626  1.00  0.69           N  
ATOM   4979  CA  ALA A 342      33.719   7.065  13.473  1.00  0.69           C  
ATOM   4980  C   ALA A 342      32.926   7.754  12.356  1.00  0.69           C  
ATOM   4981  O   ALA A 342      33.476   8.550  11.596  1.00  0.69           O  
ATOM   4982  CB  ALA A 342      34.353   5.817  12.917  1.00  0.69           C  
ATOM   4983  H   ALA A 342      32.732   5.750  14.836  1.00  0.69           H  
ATOM   4984  HA  ALA A 342      34.501   7.745  13.806  1.00  0.69           H  
ATOM   4985 1HB  ALA A 342      34.995   6.075  12.078  1.00  0.69           H  
ATOM   4986 2HB  ALA A 342      34.939   5.329  13.693  1.00  0.69           H  
ATOM   4987 3HB  ALA A 342      33.569   5.139  12.578  1.00  0.69           H  
ATOM   4988  N   LYS A 343      31.645   7.382  12.215  1.00  0.67           N  
ATOM   4989  CA  LYS A 343      30.772   7.932  11.181  1.00  0.67           C  
ATOM   4990  C   LYS A 343      29.988   9.123  11.677  1.00  0.67           C  
ATOM   4991  O   LYS A 343      29.449   9.883  10.869  1.00  0.67           O  
ATOM   4992  CB  LYS A 343      29.786   6.900  10.655  1.00  0.67           C  
ATOM   4993  CG  LYS A 343      30.394   5.771   9.866  1.00  0.67           C  
ATOM   4994  CD  LYS A 343      29.307   4.832   9.376  1.00  0.67           C  
ATOM   4995  CE  LYS A 343      29.858   3.763   8.463  1.00  0.67           C  
ATOM   4996  NZ  LYS A 343      28.795   2.848   8.015  1.00  0.67           N  
ATOM   4997  H   LYS A 343      31.242   6.737  12.888  1.00  0.67           H  
ATOM   4998  HA  LYS A 343      31.393   8.268  10.350  1.00  0.67           H  
ATOM   4999 1HB  LYS A 343      29.240   6.469  11.497  1.00  0.67           H  
ATOM   5000 2HB  LYS A 343      29.053   7.396  10.013  1.00  0.67           H  
ATOM   5001 1HG  LYS A 343      30.926   6.177   9.003  1.00  0.67           H  
ATOM   5002 2HG  LYS A 343      31.100   5.223  10.492  1.00  0.67           H  
ATOM   5003 1HD  LYS A 343      28.819   4.357  10.229  1.00  0.67           H  
ATOM   5004 2HD  LYS A 343      28.555   5.403   8.821  1.00  0.67           H  
ATOM   5005 1HE  LYS A 343      30.294   4.246   7.587  1.00  0.67           H  
ATOM   5006 2HE  LYS A 343      30.629   3.194   8.978  1.00  0.67           H  
ATOM   5007 1HZ  LYS A 343      29.169   2.159   7.385  1.00  0.67           H  
ATOM   5008 2HZ  LYS A 343      28.376   2.391   8.805  1.00  0.67           H  
ATOM   5009 3HZ  LYS A 343      28.069   3.402   7.528  1.00  0.67           H  
ATOM   5010  N   VAL A 344      29.911   9.282  12.999  1.00  0.65           N  
ATOM   5011  CA  VAL A 344      29.171  10.406  13.563  1.00  0.65           C  
ATOM   5012  C   VAL A 344      30.058  11.648  13.671  1.00  0.65           C  
ATOM   5013  O   VAL A 344      31.058  11.657  14.384  1.00  0.65           O  
ATOM   5014  CB  VAL A 344      28.602  10.049  14.945  1.00  0.65           C  
ATOM   5015  CG1 VAL A 344      27.878  11.238  15.529  1.00  0.65           C  
ATOM   5016  CG2 VAL A 344      27.663   8.852  14.805  1.00  0.65           C  
ATOM   5017  H   VAL A 344      30.346   8.585  13.604  1.00  0.65           H  
ATOM   5018  HA  VAL A 344      28.337  10.635  12.908  1.00  0.65           H  
ATOM   5019  HB  VAL A 344      29.419   9.798  15.617  1.00  0.65           H  
ATOM   5020 1HG1 VAL A 344      27.486  10.979  16.513  1.00  0.65           H  
ATOM   5021 2HG1 VAL A 344      28.573  12.052  15.620  1.00  0.65           H  
ATOM   5022 3HG1 VAL A 344      27.056  11.528  14.871  1.00  0.65           H  
ATOM   5023 1HG2 VAL A 344      27.262   8.590  15.784  1.00  0.65           H  
ATOM   5024 2HG2 VAL A 344      26.854   9.118  14.135  1.00  0.65           H  
ATOM   5025 3HG2 VAL A 344      28.209   8.005  14.398  1.00  0.65           H  
ATOM   5026  N   ASN A 345      29.633  12.703  12.985  1.00  0.63           N  
ATOM   5027  CA  ASN A 345      30.281  14.002  12.834  1.00  0.63           C  
ATOM   5028  C   ASN A 345      31.704  13.991  12.229  1.00  0.63           C  
ATOM   5029  O   ASN A 345      32.627  14.526  12.858  1.00  0.63           O  
ATOM   5030  CB  ASN A 345      30.310  14.686  14.190  1.00  0.63           C  
ATOM   5031  CG  ASN A 345      28.934  14.824  14.709  1.00  0.63           C  
ATOM   5032  OD1 ASN A 345      28.031  15.026  13.901  1.00  0.63           O  
ATOM   5033  ND2 ASN A 345      28.746  14.718  15.996  1.00  0.63           N  
ATOM   5034  H   ASN A 345      28.788  12.567  12.447  1.00  0.63           H  
ATOM   5035  HA  ASN A 345      29.661  14.599  12.165  1.00  0.63           H  
ATOM   5036 1HB  ASN A 345      30.916  14.127  14.900  1.00  0.63           H  
ATOM   5037 2HB  ASN A 345      30.752  15.679  14.088  1.00  0.63           H  
ATOM   5038 1HD2 ASN A 345      27.826  14.811  16.376  1.00  0.63           H  
ATOM   5039 2HD2 ASN A 345      29.525  14.536  16.604  1.00  0.63           H  
ATOM   5040  N   PRO A 346      31.936  13.415  11.020  1.00  0.62           N  
ATOM   5041  CA  PRO A 346      33.220  13.355  10.330  1.00  0.62           C  
ATOM   5042  C   PRO A 346      33.941  14.693  10.185  1.00  0.62           C  
ATOM   5043  O   PRO A 346      35.171  14.735  10.216  1.00  0.62           O  
ATOM   5044  CB  PRO A 346      32.816  12.847   8.944  1.00  0.62           C  
ATOM   5045  CG  PRO A 346      31.608  12.022   9.182  1.00  0.62           C  
ATOM   5046  CD  PRO A 346      30.852  12.749  10.253  1.00  0.62           C  
ATOM   5047  HA  PRO A 346      33.862  12.623  10.837  1.00  0.62           H  
ATOM   5048 1HB  PRO A 346      32.620  13.696   8.272  1.00  0.62           H  
ATOM   5049 2HB  PRO A 346      33.641  12.274   8.495  1.00  0.62           H  
ATOM   5050 1HG  PRO A 346      31.043  11.922   8.253  1.00  0.62           H  
ATOM   5051 2HG  PRO A 346      31.889  11.003   9.492  1.00  0.62           H  
ATOM   5052 1HD  PRO A 346      30.145  13.448   9.839  1.00  0.62           H  
ATOM   5053 2HD  PRO A 346      30.382  11.999  10.798  1.00  0.62           H  
ATOM   5054  N   ASN A 347      33.193  15.794  10.060  1.00  0.61           N  
ATOM   5055  CA  ASN A 347      33.831  17.100   9.910  1.00  0.61           C  
ATOM   5056  C   ASN A 347      33.732  17.988  11.140  1.00  0.61           C  
ATOM   5057  O   ASN A 347      33.959  19.199  11.058  1.00  0.61           O  
ATOM   5058  CB  ASN A 347      33.214  17.796   8.749  1.00  0.61           C  
ATOM   5059  CG  ASN A 347      33.545  17.136   7.465  1.00  0.61           C  
ATOM   5060  OD1 ASN A 347      34.626  17.350   6.895  1.00  0.61           O  
ATOM   5061  ND2 ASN A 347      32.653  16.289   7.019  1.00  0.61           N  
ATOM   5062  H   ASN A 347      32.164  15.745   9.999  1.00  0.61           H  
ATOM   5063  HA  ASN A 347      34.892  16.947   9.712  1.00  0.61           H  
ATOM   5064 1HB  ASN A 347      32.131  17.826   8.873  1.00  0.61           H  
ATOM   5065 2HB  ASN A 347      33.582  18.793   8.732  1.00  0.61           H  
ATOM   5066 1HD2 ASN A 347      32.837  15.747   6.165  1.00  0.61           H  
ATOM   5067 2HD2 ASN A 347      31.792  16.123   7.562  1.00  0.61           H  
ATOM   5068  N   GLY A 348      33.387  17.405  12.276  1.00  0.61           N  
ATOM   5069  CA  GLY A 348      33.214  18.201  13.475  1.00  0.61           C  
ATOM   5070  C   GLY A 348      31.777  18.695  13.486  1.00  0.61           C  
ATOM   5071  O   GLY A 348      31.046  18.485  12.510  1.00  0.61           O  
ATOM   5072  H   GLY A 348      33.218  16.399  12.317  1.00  0.61           H  
ATOM   5073 1HA  GLY A 348      33.418  17.599  14.362  1.00  0.61           H  
ATOM   5074 2HA  GLY A 348      33.904  19.037  13.477  1.00  0.61           H  
ATOM   5075  N   SER A 349      31.367  19.314  14.587  1.00  0.61           N  
ATOM   5076  CA  SER A 349      29.994  19.773  14.788  1.00  0.61           C  
ATOM   5077  C   SER A 349      29.915  20.970  15.740  1.00  0.61           C  
ATOM   5078  O   SER A 349      30.932  21.621  15.966  1.00  0.61           O  
ATOM   5079  CB  SER A 349      29.125  18.628  15.236  1.00  0.61           C  
ATOM   5080  OG  SER A 349      27.766  18.999  15.210  1.00  0.61           O  
ATOM   5081  H   SER A 349      32.058  19.497  15.303  1.00  0.61           H  
ATOM   5082  HA  SER A 349      29.610  20.105  13.829  1.00  0.61           H  
ATOM   5083 1HB  SER A 349      29.273  17.787  14.561  1.00  0.61           H  
ATOM   5084 2HB  SER A 349      29.426  18.302  16.216  1.00  0.61           H  
ATOM   5085  HG  SER A 349      27.256  18.161  15.300  1.00  0.61           H  
ATOM   5086  N   GLY A 350      28.716  21.249  16.269  1.00  0.61           N  
ATOM   5087  CA  GLY A 350      28.411  22.414  17.115  1.00  0.61           C  
ATOM   5088  C   GLY A 350      29.480  22.744  18.157  1.00  0.61           C  
ATOM   5089  O   GLY A 350      30.053  23.839  18.136  1.00  0.61           O  
ATOM   5090  H   GLY A 350      27.972  20.609  16.030  1.00  0.61           H  
ATOM   5091 1HA  GLY A 350      28.251  23.276  16.475  1.00  0.61           H  
ATOM   5092 2HA  GLY A 350      27.464  22.236  17.627  1.00  0.61           H  
ATOM   5093  N   ILE A 351      29.861  21.784  18.992  1.00  0.62           N  
ATOM   5094  CA  ILE A 351      30.904  22.065  19.984  1.00  0.62           C  
ATOM   5095  C   ILE A 351      32.256  22.482  19.397  1.00  0.62           C  
ATOM   5096  O   ILE A 351      33.066  23.073  20.100  1.00  0.62           O  
ATOM   5097  CB  ILE A 351      31.153  20.867  20.904  1.00  0.62           C  
ATOM   5098  CG1 ILE A 351      31.593  19.714  20.142  1.00  0.62           C  
ATOM   5099  CG2 ILE A 351      29.956  20.525  21.731  1.00  0.62           C  
ATOM   5100  CD1 ILE A 351      31.977  18.654  21.030  1.00  0.62           C  
ATOM   5101  H   ILE A 351      29.347  20.900  19.000  1.00  0.62           H  
ATOM   5102  HA  ILE A 351      30.560  22.856  20.610  1.00  0.62           H  
ATOM   5103  HB  ILE A 351      31.966  21.125  21.585  1.00  0.62           H  
ATOM   5104 1HG1 ILE A 351      30.788  19.376  19.487  1.00  0.62           H  
ATOM   5105 2HG1 ILE A 351      32.454  19.963  19.536  1.00  0.62           H  
ATOM   5106 1HG2 ILE A 351      30.195  19.694  22.383  1.00  0.62           H  
ATOM   5107 2HG2 ILE A 351      29.670  21.362  22.316  1.00  0.62           H  
ATOM   5108 3HG2 ILE A 351      29.154  20.258  21.107  1.00  0.62           H  
ATOM   5109 1HD1 ILE A 351      32.288  17.808  20.440  1.00  0.62           H  
ATOM   5110 2HD1 ILE A 351      32.782  19.003  21.661  1.00  0.62           H  
ATOM   5111 3HD1 ILE A 351      31.126  18.373  21.641  1.00  0.62           H  
ATOM   5112  N   SER A 352      32.498  22.191  18.124  1.00  0.62           N  
ATOM   5113  CA  SER A 352      33.758  22.509  17.473  1.00  0.62           C  
ATOM   5114  C   SER A 352      33.690  23.563  16.378  1.00  0.62           C  
ATOM   5115  O   SER A 352      34.706  24.153  16.029  1.00  0.62           O  
ATOM   5116  CB  SER A 352      34.299  21.251  16.865  1.00  0.62           C  
ATOM   5117  OG  SER A 352      33.406  20.735  15.923  1.00  0.62           O  
ATOM   5118  H   SER A 352      31.774  21.749  17.576  1.00  0.62           H  
ATOM   5119  HA  SER A 352      34.448  22.866  18.236  1.00  0.62           H  
ATOM   5120 1HB  SER A 352      35.223  21.499  16.381  1.00  0.62           H  
ATOM   5121 2HB  SER A 352      34.509  20.511  17.635  1.00  0.62           H  
ATOM   5122  HG  SER A 352      32.764  21.460  15.739  1.00  0.62           H  
ATOM   5123  N   LEU A 353      32.514  23.776  15.816  1.00  0.63           N  
ATOM   5124  CA  LEU A 353      32.345  24.713  14.714  1.00  0.63           C  
ATOM   5125  C   LEU A 353      31.579  25.937  15.170  1.00  0.63           C  
ATOM   5126  O   LEU A 353      31.711  27.022  14.603  1.00  0.63           O  
ATOM   5127  CB  LEU A 353      31.605  24.043  13.558  1.00  0.63           C  
ATOM   5128  CG  LEU A 353      32.285  22.807  12.966  1.00  0.63           C  
ATOM   5129  CD1 LEU A 353      31.416  22.215  11.901  1.00  0.63           C  
ATOM   5130  CD2 LEU A 353      33.598  23.203  12.422  1.00  0.63           C  
ATOM   5131  H   LEU A 353      31.716  23.247  16.143  1.00  0.63           H  
ATOM   5132  HA  LEU A 353      33.325  25.032  14.367  1.00  0.63           H  
ATOM   5133 1HB  LEU A 353      30.608  23.762  13.900  1.00  0.63           H  
ATOM   5134 2HB  LEU A 353      31.509  24.765  12.751  1.00  0.63           H  
ATOM   5135  HG  LEU A 353      32.423  22.053  13.735  1.00  0.63           H  
ATOM   5136 1HD1 LEU A 353      31.907  21.328  11.488  1.00  0.63           H  
ATOM   5137 2HD1 LEU A 353      30.467  21.940  12.340  1.00  0.63           H  
ATOM   5138 3HD1 LEU A 353      31.260  22.950  11.113  1.00  0.63           H  
ATOM   5139 1HD2 LEU A 353      34.091  22.330  11.990  1.00  0.63           H  
ATOM   5140 2HD2 LEU A 353      33.463  23.966  11.661  1.00  0.63           H  
ATOM   5141 3HD2 LEU A 353      34.185  23.602  13.223  1.00  0.63           H  
ATOM   5142  N   GLY A 354      30.756  25.752  16.193  1.00  0.64           N  
ATOM   5143  CA  GLY A 354      29.887  26.788  16.677  1.00  0.64           C  
ATOM   5144  C   GLY A 354      28.436  26.386  16.497  1.00  0.64           C  
ATOM   5145  O   GLY A 354      28.118  25.539  15.660  1.00  0.64           O  
ATOM   5146  H   GLY A 354      30.695  24.860  16.670  1.00  0.64           H  
ATOM   5147 1HA  GLY A 354      30.095  26.969  17.732  1.00  0.64           H  
ATOM   5148 2HA  GLY A 354      30.092  27.700  16.129  1.00  0.64           H  
ATOM   5149  N   HIS A 355      27.546  27.012  17.265  1.00  0.64           N  
ATOM   5150  CA  HIS A 355      26.125  26.712  17.206  1.00  0.64           C  
ATOM   5151  C   HIS A 355      25.218  27.920  16.883  1.00  0.64           C  
ATOM   5152  O   HIS A 355      24.533  28.470  17.755  1.00  0.64           O  
ATOM   5153  CB  HIS A 355      25.768  26.072  18.526  1.00  0.64           C  
ATOM   5154  CG  HIS A 355      24.440  25.577  18.716  1.00  0.64           C  
ATOM   5155  ND1 HIS A 355      23.944  25.312  19.975  1.00  0.64           N  
ATOM   5156  CD2 HIS A 355      23.464  25.270  17.852  1.00  0.64           C  
ATOM   5157  CE1 HIS A 355      22.707  24.874  19.865  1.00  0.64           C  
ATOM   5158  NE2 HIS A 355      22.401  24.836  18.586  1.00  0.64           N  
ATOM   5159  H   HIS A 355      27.853  27.699  17.957  1.00  0.64           H  
ATOM   5160  HA  HIS A 355      25.953  25.948  16.456  1.00  0.64           H  
ATOM   5161 1HB  HIS A 355      26.379  25.193  18.593  1.00  0.64           H  
ATOM   5162 2HB  HIS A 355      26.027  26.747  19.346  1.00  0.64           H  
ATOM   5163  HD2 HIS A 355      23.511  25.352  16.770  1.00  0.64           H  
ATOM   5164  HE1 HIS A 355      22.052  24.586  20.689  1.00  0.64           H  
ATOM   5165  HE2 HIS A 355      21.518  24.538  18.200  1.00  0.64           H  
ATOM   5166  N   PRO A 356      25.172  28.347  15.612  1.00  0.64           N  
ATOM   5167  CA  PRO A 356      24.354  29.410  15.079  1.00  0.64           C  
ATOM   5168  C   PRO A 356      22.985  28.777  14.971  1.00  0.64           C  
ATOM   5169  O   PRO A 356      22.617  28.234  13.922  1.00  0.64           O  
ATOM   5170  CB  PRO A 356      25.011  29.696  13.751  1.00  0.64           C  
ATOM   5171  CG  PRO A 356      25.556  28.386  13.334  1.00  0.64           C  
ATOM   5172  CD  PRO A 356      26.012  27.716  14.575  1.00  0.64           C  
ATOM   5173  HA  PRO A 356      24.359  30.277  15.757  1.00  0.64           H  
ATOM   5174 1HB  PRO A 356      24.278  30.121  13.047  1.00  0.64           H  
ATOM   5175 2HB  PRO A 356      25.800  30.455  13.891  1.00  0.64           H  
ATOM   5176 1HG  PRO A 356      24.765  27.829  12.841  1.00  0.64           H  
ATOM   5177 2HG  PRO A 356      26.369  28.511  12.629  1.00  0.64           H  
ATOM   5178 1HD  PRO A 356      25.821  26.643  14.463  1.00  0.64           H  
ATOM   5179 2HD  PRO A 356      27.063  27.945  14.719  1.00  0.64           H  
ATOM   5180  N   ILE A 357      22.283  28.767  16.091  1.00  0.63           N  
ATOM   5181  CA  ILE A 357      21.116  27.927  16.327  1.00  0.63           C  
ATOM   5182  C   ILE A 357      20.169  27.726  15.135  1.00  0.63           C  
ATOM   5183  O   ILE A 357      19.976  26.586  14.720  1.00  0.63           O  
ATOM   5184  CB  ILE A 357      20.274  28.583  17.432  1.00  0.63           C  
ATOM   5185  CG1 ILE A 357      20.987  28.610  18.743  1.00  0.63           C  
ATOM   5186  CG2 ILE A 357      19.030  27.800  17.639  1.00  0.63           C  
ATOM   5187  CD1 ILE A 357      20.277  29.508  19.696  1.00  0.63           C  
ATOM   5188  H   ILE A 357      22.685  29.269  16.881  1.00  0.63           H  
ATOM   5189  HA  ILE A 357      21.465  26.950  16.654  1.00  0.63           H  
ATOM   5190  HB  ILE A 357      20.020  29.606  17.145  1.00  0.63           H  
ATOM   5191 1HG1 ILE A 357      21.042  27.605  19.168  1.00  0.63           H  
ATOM   5192 2HG1 ILE A 357      22.003  28.981  18.595  1.00  0.63           H  
ATOM   5193 1HG2 ILE A 357      18.423  28.262  18.418  1.00  0.63           H  
ATOM   5194 2HG2 ILE A 357      18.472  27.754  16.719  1.00  0.63           H  
ATOM   5195 3HG2 ILE A 357      19.302  26.814  17.941  1.00  0.63           H  
ATOM   5196 1HD1 ILE A 357      20.788  29.555  20.624  1.00  0.63           H  
ATOM   5197 2HD1 ILE A 357      20.233  30.507  19.270  1.00  0.63           H  
ATOM   5198 3HD1 ILE A 357      19.268  29.134  19.857  1.00  0.63           H  
ATOM   5199  N   GLY A 358      19.623  28.779  14.520  1.00  0.62           N  
ATOM   5200  CA  GLY A 358      18.710  28.573  13.399  1.00  0.62           C  
ATOM   5201  C   GLY A 358      19.327  27.884  12.171  1.00  0.62           C  
ATOM   5202  O   GLY A 358      18.819  26.872  11.670  1.00  0.62           O  
ATOM   5203  H   GLY A 358      19.754  29.737  14.840  1.00  0.62           H  
ATOM   5204 1HA  GLY A 358      17.883  27.978  13.769  1.00  0.62           H  
ATOM   5205 2HA  GLY A 358      18.296  29.537  13.104  1.00  0.62           H  
ATOM   5206  N   ALA A 359      20.423  28.465  11.665  1.00  0.60           N  
ATOM   5207  CA  ALA A 359      21.141  27.996  10.472  1.00  0.60           C  
ATOM   5208  C   ALA A 359      21.699  26.597  10.616  1.00  0.60           C  
ATOM   5209  O   ALA A 359      21.783  25.869   9.626  1.00  0.60           O  
ATOM   5210  CB  ALA A 359      22.294  28.920  10.135  1.00  0.60           C  
ATOM   5211  H   ALA A 359      20.783  29.277  12.147  1.00  0.60           H  
ATOM   5212  HA  ALA A 359      20.437  27.993   9.643  1.00  0.60           H  
ATOM   5213 1HB  ALA A 359      22.788  28.577   9.224  1.00  0.60           H  
ATOM   5214 2HB  ALA A 359      21.919  29.923   9.988  1.00  0.60           H  
ATOM   5215 3HB  ALA A 359      23.011  28.921  10.959  1.00  0.60           H  
ATOM   5216  N   THR A 360      22.048  26.206  11.834  1.00  0.59           N  
ATOM   5217  CA  THR A 360      22.717  24.940  12.094  1.00  0.59           C  
ATOM   5218  C   THR A 360      22.198  23.759  11.275  1.00  0.59           C  
ATOM   5219  O   THR A 360      22.998  23.027  10.708  1.00  0.59           O  
ATOM   5220  CB  THR A 360      22.665  24.628  13.585  1.00  0.59           C  
ATOM   5221  OG1 THR A 360      23.270  25.697  14.290  1.00  0.59           O  
ATOM   5222  CG2 THR A 360      23.434  23.387  13.863  1.00  0.59           C  
ATOM   5223  H   THR A 360      21.927  26.857  12.615  1.00  0.59           H  
ATOM   5224  HA  THR A 360      23.758  25.050  11.850  1.00  0.59           H  
ATOM   5225  HB  THR A 360      21.632  24.526  13.904  1.00  0.59           H  
ATOM   5226  HG1 THR A 360      22.861  26.536  13.991  1.00  0.59           H  
ATOM   5227 1HG2 THR A 360      23.404  23.191  14.922  1.00  0.59           H  
ATOM   5228 2HG2 THR A 360      22.997  22.565  13.320  1.00  0.59           H  
ATOM   5229 3HG2 THR A 360      24.467  23.521  13.545  1.00  0.59           H  
ATOM   5230  N   GLY A 361      20.902  23.541  11.177  1.00  0.58           N  
ATOM   5231  CA  GLY A 361      20.439  22.387  10.396  1.00  0.58           C  
ATOM   5232  C   GLY A 361      20.847  22.433   8.930  1.00  0.58           C  
ATOM   5233  O   GLY A 361      21.092  21.397   8.295  1.00  0.58           O  
ATOM   5234  H   GLY A 361      20.252  24.160  11.646  1.00  0.58           H  
ATOM   5235 1HA  GLY A 361      20.846  21.478  10.833  1.00  0.58           H  
ATOM   5236 2HA  GLY A 361      19.362  22.325  10.469  1.00  0.58           H  
ATOM   5237  N   ALA A 362      20.908  23.638   8.382  1.00  0.58           N  
ATOM   5238  CA  ALA A 362      21.266  23.830   6.998  1.00  0.58           C  
ATOM   5239  C   ALA A 362      22.767  23.694   6.869  1.00  0.58           C  
ATOM   5240  O   ALA A 362      23.278  23.117   5.909  1.00  0.58           O  
ATOM   5241  CB  ALA A 362      20.749  25.170   6.530  1.00  0.58           C  
ATOM   5242  H   ALA A 362      20.760  24.458   8.959  1.00  0.58           H  
ATOM   5243  HA  ALA A 362      20.818  23.039   6.413  1.00  0.58           H  
ATOM   5244 1HB  ALA A 362      20.999  25.328   5.479  1.00  0.58           H  
ATOM   5245 2HB  ALA A 362      19.676  25.180   6.659  1.00  0.58           H  
ATOM   5246 3HB  ALA A 362      21.182  25.958   7.132  1.00  0.58           H  
ATOM   5247  N   LEU A 363      23.488  24.158   7.886  1.00  0.58           N  
ATOM   5248  CA  LEU A 363      24.940  24.041   7.876  1.00  0.58           C  
ATOM   5249  C   LEU A 363      25.307  22.573   7.884  1.00  0.58           C  
ATOM   5250  O   LEU A 363      26.216  22.143   7.165  1.00  0.58           O  
ATOM   5251  CB  LEU A 363      25.537  24.718   9.116  1.00  0.58           C  
ATOM   5252  CG  LEU A 363      25.403  26.241   9.119  1.00  0.58           C  
ATOM   5253  CD1 LEU A 363      25.771  26.812  10.394  1.00  0.58           C  
ATOM   5254  CD2 LEU A 363      26.302  26.762   8.149  1.00  0.58           C  
ATOM   5255  H   LEU A 363      23.007  24.621   8.657  1.00  0.58           H  
ATOM   5256  HA  LEU A 363      25.331  24.504   6.970  1.00  0.58           H  
ATOM   5257 1HB  LEU A 363      25.052  24.327   9.997  1.00  0.58           H  
ATOM   5258 2HB  LEU A 363      26.596  24.473   9.170  1.00  0.58           H  
ATOM   5259  HG  LEU A 363      24.373  26.512   8.880  1.00  0.58           H  
ATOM   5260 1HD1 LEU A 363      25.674  27.889  10.332  1.00  0.58           H  
ATOM   5261 2HD1 LEU A 363      25.140  26.445  11.144  1.00  0.58           H  
ATOM   5262 3HD1 LEU A 363      26.786  26.550  10.619  1.00  0.58           H  
ATOM   5263 1HD2 LEU A 363      26.223  27.852   8.104  1.00  0.58           H  
ATOM   5264 2HD2 LEU A 363      27.314  26.483   8.415  1.00  0.58           H  
ATOM   5265 3HD2 LEU A 363      26.045  26.325   7.215  1.00  0.58           H  
ATOM   5266  N   ILE A 364      24.558  21.799   8.673  1.00  0.59           N  
ATOM   5267  CA  ILE A 364      24.801  20.383   8.799  1.00  0.59           C  
ATOM   5268  C   ILE A 364      24.451  19.666   7.504  1.00  0.59           C  
ATOM   5269  O   ILE A 364      25.224  18.827   7.034  1.00  0.59           O  
ATOM   5270  CB  ILE A 364      24.018  19.731   9.935  1.00  0.59           C  
ATOM   5271  CG1 ILE A 364      24.412  20.227  11.322  1.00  0.59           C  
ATOM   5272  CG2 ILE A 364      24.473  18.373   9.898  1.00  0.59           C  
ATOM   5273  CD1 ILE A 364      23.423  19.790  12.393  1.00  0.59           C  
ATOM   5274  H   ILE A 364      23.831  22.230   9.242  1.00  0.59           H  
ATOM   5275  HA  ILE A 364      25.848  20.227   8.985  1.00  0.59           H  
ATOM   5276  HB  ILE A 364      22.938  19.811   9.785  1.00  0.59           H  
ATOM   5277 1HG1 ILE A 364      25.389  19.821  11.576  1.00  0.59           H  
ATOM   5278 2HG1 ILE A 364      24.484  21.300  11.318  1.00  0.59           H  
ATOM   5279 1HG2 ILE A 364      23.994  17.795  10.685  1.00  0.59           H  
ATOM   5280 2HG2 ILE A 364      24.274  17.938   8.925  1.00  0.59           H  
ATOM   5281 3HG2 ILE A 364      25.534  18.408  10.059  1.00  0.59           H  
ATOM   5282 1HD1 ILE A 364      23.748  20.159  13.357  1.00  0.59           H  
ATOM   5283 2HD1 ILE A 364      22.450  20.204  12.155  1.00  0.59           H  
ATOM   5284 3HD1 ILE A 364      23.359  18.700  12.422  1.00  0.59           H  
ATOM   5285  N   THR A 365      23.297  20.001   6.913  1.00  0.59           N  
ATOM   5286  CA  THR A 365      22.893  19.368   5.670  1.00  0.59           C  
ATOM   5287  C   THR A 365      23.953  19.579   4.605  1.00  0.59           C  
ATOM   5288  O   THR A 365      24.372  18.631   3.939  1.00  0.59           O  
ATOM   5289  CB  THR A 365      21.548  19.921   5.164  1.00  0.59           C  
ATOM   5290  OG1 THR A 365      20.539  19.663   6.133  1.00  0.59           O  
ATOM   5291  CG2 THR A 365      21.192  19.260   3.838  1.00  0.59           C  
ATOM   5292  H   THR A 365      22.674  20.682   7.348  1.00  0.59           H  
ATOM   5293  HA  THR A 365      22.795  18.305   5.837  1.00  0.59           H  
ATOM   5294  HB  THR A 365      21.627  21.000   5.022  1.00  0.59           H  
ATOM   5295  HG1 THR A 365      20.727  20.206   6.945  1.00  0.59           H  
ATOM   5296 1HG2 THR A 365      20.244  19.639   3.470  1.00  0.59           H  
ATOM   5297 2HG2 THR A 365      21.972  19.478   3.116  1.00  0.59           H  
ATOM   5298 3HG2 THR A 365      21.124  18.190   3.981  1.00  0.59           H  
ATOM   5299  N   VAL A 366      24.437  20.810   4.480  1.00  0.60           N  
ATOM   5300  CA  VAL A 366      25.452  21.107   3.489  1.00  0.60           C  
ATOM   5301  C   VAL A 366      26.728  20.301   3.758  1.00  0.60           C  
ATOM   5302  O   VAL A 366      27.301  19.716   2.828  1.00  0.60           O  
ATOM   5303  CB  VAL A 366      25.731  22.620   3.467  1.00  0.60           C  
ATOM   5304  CG1 VAL A 366      26.908  22.925   2.616  1.00  0.60           C  
ATOM   5305  CG2 VAL A 366      24.505  23.370   2.898  1.00  0.60           C  
ATOM   5306  H   VAL A 366      24.071  21.563   5.064  1.00  0.60           H  
ATOM   5307  HA  VAL A 366      25.071  20.827   2.512  1.00  0.60           H  
ATOM   5308  HB  VAL A 366      25.939  22.958   4.487  1.00  0.60           H  
ATOM   5309 1HG1 VAL A 366      27.093  23.999   2.611  1.00  0.60           H  
ATOM   5310 2HG1 VAL A 366      27.786  22.408   2.999  1.00  0.60           H  
ATOM   5311 3HG1 VAL A 366      26.694  22.590   1.606  1.00  0.60           H  
ATOM   5312 1HG2 VAL A 366      24.701  24.445   2.891  1.00  0.60           H  
ATOM   5313 2HG2 VAL A 366      24.320  23.029   1.881  1.00  0.60           H  
ATOM   5314 3HG2 VAL A 366      23.634  23.169   3.509  1.00  0.60           H  
ATOM   5315  N   LYS A 367      27.168  20.219   5.026  1.00  0.61           N  
ATOM   5316  CA  LYS A 367      28.360  19.428   5.316  1.00  0.61           C  
ATOM   5317  C   LYS A 367      28.179  17.962   4.927  1.00  0.61           C  
ATOM   5318  O   LYS A 367      29.078  17.362   4.331  1.00  0.61           O  
ATOM   5319  CB  LYS A 367      28.703  19.431   6.814  1.00  0.61           C  
ATOM   5320  CG  LYS A 367      29.275  20.693   7.430  1.00  0.61           C  
ATOM   5321  CD  LYS A 367      29.806  20.365   8.843  1.00  0.61           C  
ATOM   5322  CE  LYS A 367      28.691  19.801   9.715  1.00  0.61           C  
ATOM   5323  NZ  LYS A 367      29.073  19.610  11.127  1.00  0.61           N  
ATOM   5324  H   LYS A 367      26.690  20.719   5.779  1.00  0.61           H  
ATOM   5325  HA  LYS A 367      29.195  19.834   4.744  1.00  0.61           H  
ATOM   5326 1HB  LYS A 367      27.796  19.194   7.374  1.00  0.61           H  
ATOM   5327 2HB  LYS A 367      29.410  18.624   7.016  1.00  0.61           H  
ATOM   5328 1HG  LYS A 367      30.092  21.068   6.814  1.00  0.61           H  
ATOM   5329 2HG  LYS A 367      28.514  21.455   7.500  1.00  0.61           H  
ATOM   5330 1HD  LYS A 367      30.603  19.628   8.778  1.00  0.61           H  
ATOM   5331 2HD  LYS A 367      30.200  21.264   9.305  1.00  0.61           H  
ATOM   5332 1HE  LYS A 367      27.860  20.477   9.685  1.00  0.61           H  
ATOM   5333 2HE  LYS A 367      28.390  18.839   9.301  1.00  0.61           H  
ATOM   5334 1HZ  LYS A 367      28.294  19.221  11.632  1.00  0.61           H  
ATOM   5335 2HZ  LYS A 367      29.874  18.976  11.269  1.00  0.61           H  
ATOM   5336 3HZ  LYS A 367      29.324  20.494  11.520  1.00  0.61           H  
ATOM   5337  N   ALA A 368      27.010  17.387   5.246  1.00  0.63           N  
ATOM   5338  CA  ALA A 368      26.747  15.982   4.947  1.00  0.63           C  
ATOM   5339  C   ALA A 368      26.762  15.708   3.453  1.00  0.63           C  
ATOM   5340  O   ALA A 368      27.296  14.691   3.001  1.00  0.63           O  
ATOM   5341  CB  ALA A 368      25.411  15.576   5.521  1.00  0.63           C  
ATOM   5342  H   ALA A 368      26.300  17.936   5.731  1.00  0.63           H  
ATOM   5343  HA  ALA A 368      27.532  15.387   5.411  1.00  0.63           H  
ATOM   5344 1HB  ALA A 368      25.231  14.525   5.327  1.00  0.63           H  
ATOM   5345 2HB  ALA A 368      25.421  15.754   6.595  1.00  0.63           H  
ATOM   5346 3HB  ALA A 368      24.625  16.175   5.061  1.00  0.63           H  
ATOM   5347  N   LEU A 369      26.203  16.628   2.672  1.00  0.65           N  
ATOM   5348  CA  LEU A 369      26.164  16.445   1.232  1.00  0.65           C  
ATOM   5349  C   LEU A 369      27.587  16.458   0.674  1.00  0.65           C  
ATOM   5350  O   LEU A 369      27.950  15.631  -0.174  1.00  0.65           O  
ATOM   5351  CB  LEU A 369      25.341  17.576   0.623  1.00  0.65           C  
ATOM   5352  CG  LEU A 369      23.831  17.573   0.941  1.00  0.65           C  
ATOM   5353  CD1 LEU A 369      23.234  18.875   0.489  1.00  0.65           C  
ATOM   5354  CD2 LEU A 369      23.180  16.458   0.243  1.00  0.65           C  
ATOM   5355  H   LEU A 369      25.765  17.452   3.091  1.00  0.65           H  
ATOM   5356  HA  LEU A 369      25.701  15.485   1.010  1.00  0.65           H  
ATOM   5357 1HB  LEU A 369      25.746  18.524   0.985  1.00  0.65           H  
ATOM   5358 2HB  LEU A 369      25.455  17.546  -0.459  1.00  0.65           H  
ATOM   5359  HG  LEU A 369      23.675  17.461   2.002  1.00  0.65           H  
ATOM   5360 1HD1 LEU A 369      22.167  18.876   0.709  1.00  0.65           H  
ATOM   5361 2HD1 LEU A 369      23.711  19.695   1.012  1.00  0.65           H  
ATOM   5362 3HD1 LEU A 369      23.397  18.979  -0.580  1.00  0.65           H  
ATOM   5363 1HD2 LEU A 369      22.111  16.467   0.463  1.00  0.65           H  
ATOM   5364 2HD2 LEU A 369      23.343  16.593  -0.826  1.00  0.65           H  
ATOM   5365 3HD2 LEU A 369      23.614  15.512   0.569  1.00  0.65           H  
ATOM   5366  N   TYR A 370      28.408  17.381   1.188  1.00  0.68           N  
ATOM   5367  CA  TYR A 370      29.799  17.481   0.774  1.00  0.68           C  
ATOM   5368  C   TYR A 370      30.546  16.200   1.097  1.00  0.68           C  
ATOM   5369  O   TYR A 370      31.247  15.644   0.242  1.00  0.68           O  
ATOM   5370  CB  TYR A 370      30.494  18.676   1.416  1.00  0.68           C  
ATOM   5371  CG  TYR A 370      31.978  18.759   1.048  1.00  0.68           C  
ATOM   5372  CD1 TYR A 370      32.351  19.242  -0.194  1.00  0.68           C  
ATOM   5373  CD2 TYR A 370      32.959  18.351   1.947  1.00  0.68           C  
ATOM   5374  CE1 TYR A 370      33.683  19.327  -0.544  1.00  0.68           C  
ATOM   5375  CE2 TYR A 370      34.299  18.433   1.591  1.00  0.68           C  
ATOM   5376  CZ  TYR A 370      34.663  18.923   0.346  1.00  0.68           C  
ATOM   5377  OH  TYR A 370      35.998  19.026  -0.035  1.00  0.68           O  
ATOM   5378  H   TYR A 370      28.049  18.047   1.877  1.00  0.68           H  
ATOM   5379  HA  TYR A 370      29.827  17.613  -0.307  1.00  0.68           H  
ATOM   5380 1HB  TYR A 370      30.001  19.589   1.102  1.00  0.68           H  
ATOM   5381 2HB  TYR A 370      30.410  18.616   2.498  1.00  0.68           H  
ATOM   5382  HD1 TYR A 370      31.589  19.552  -0.900  1.00  0.68           H  
ATOM   5383  HD2 TYR A 370      32.675  17.966   2.928  1.00  0.68           H  
ATOM   5384  HE1 TYR A 370      33.967  19.713  -1.528  1.00  0.68           H  
ATOM   5385  HE2 TYR A 370      35.050  18.116   2.287  1.00  0.68           H  
ATOM   5386  HH  TYR A 370      36.040  19.459  -0.912  1.00  0.68           H  
ATOM   5387  N   GLU A 371      30.404  15.736   2.339  1.00  0.71           N  
ATOM   5388  CA  GLU A 371      31.095  14.540   2.776  1.00  0.71           C  
ATOM   5389  C   GLU A 371      30.683  13.339   1.938  1.00  0.71           C  
ATOM   5390  O   GLU A 371      31.549  12.558   1.557  1.00  0.71           O  
ATOM   5391  CB  GLU A 371      30.831  14.285   4.252  1.00  0.71           C  
ATOM   5392  CG  GLU A 371      31.527  13.048   4.860  1.00  0.71           C  
ATOM   5393  CD  GLU A 371      33.001  13.121   4.974  1.00  0.71           C  
ATOM   5394  OE1 GLU A 371      33.556  14.198   4.938  1.00  0.71           O  
ATOM   5395  OE2 GLU A 371      33.601  12.083   5.154  1.00  0.71           O  
ATOM   5396  H   GLU A 371      29.813  16.243   3.000  1.00  0.71           H  
ATOM   5397  HA  GLU A 371      32.163  14.698   2.645  1.00  0.71           H  
ATOM   5398 1HB  GLU A 371      31.138  15.157   4.823  1.00  0.71           H  
ATOM   5399 2HB  GLU A 371      29.763  14.179   4.395  1.00  0.71           H  
ATOM   5400 1HG  GLU A 371      31.120  12.867   5.845  1.00  0.71           H  
ATOM   5401 2HG  GLU A 371      31.294  12.199   4.233  1.00  0.71           H  
ATOM   5402  N   LEU A 372      29.398  13.204   1.567  1.00  0.75           N  
ATOM   5403  CA  LEU A 372      29.046  12.072   0.713  1.00  0.75           C  
ATOM   5404  C   LEU A 372      29.773  12.112  -0.615  1.00  0.75           C  
ATOM   5405  O   LEU A 372      30.294  11.083  -1.073  1.00  0.75           O  
ATOM   5406  CB  LEU A 372      27.548  12.009   0.392  1.00  0.75           C  
ATOM   5407  CG  LEU A 372      26.634  11.570   1.457  1.00  0.75           C  
ATOM   5408  CD1 LEU A 372      25.154  11.729   0.955  1.00  0.75           C  
ATOM   5409  CD2 LEU A 372      26.964  10.110   1.764  1.00  0.75           C  
ATOM   5410  H   LEU A 372      28.685  13.855   1.902  1.00  0.75           H  
ATOM   5411  HA  LEU A 372      29.321  11.159   1.233  1.00  0.75           H  
ATOM   5412 1HB  LEU A 372      27.229  13.010   0.091  1.00  0.75           H  
ATOM   5413 2HB  LEU A 372      27.409  11.340  -0.458  1.00  0.75           H  
ATOM   5414  HG  LEU A 372      26.778  12.183   2.348  1.00  0.75           H  
ATOM   5415 1HD1 LEU A 372      24.456  11.394   1.702  1.00  0.75           H  
ATOM   5416 2HD1 LEU A 372      24.960  12.777   0.725  1.00  0.75           H  
ATOM   5417 3HD1 LEU A 372      25.010  11.130   0.063  1.00  0.75           H  
ATOM   5418 1HD2 LEU A 372      26.331   9.746   2.539  1.00  0.75           H  
ATOM   5419 2HD2 LEU A 372      26.818   9.515   0.864  1.00  0.75           H  
ATOM   5420 3HD2 LEU A 372      27.995  10.033   2.081  1.00  0.75           H  
ATOM   5421  N   LYS A 373      29.877  13.307  -1.211  1.00  0.78           N  
ATOM   5422  CA  LYS A 373      30.538  13.423  -2.504  1.00  0.78           C  
ATOM   5423  C   LYS A 373      32.030  13.167  -2.405  1.00  0.78           C  
ATOM   5424  O   LYS A 373      32.623  12.560  -3.298  1.00  0.78           O  
ATOM   5425  CB  LYS A 373      30.335  14.819  -3.101  1.00  0.78           C  
ATOM   5426  CG  LYS A 373      28.942  15.136  -3.599  1.00  0.78           C  
ATOM   5427  CD  LYS A 373      28.589  14.240  -4.765  1.00  0.78           C  
ATOM   5428  CE  LYS A 373      27.312  14.659  -5.425  1.00  0.78           C  
ATOM   5429  NZ  LYS A 373      26.878  13.664  -6.439  1.00  0.78           N  
ATOM   5430  H   LYS A 373      29.442  14.131  -0.784  1.00  0.78           H  
ATOM   5431  HA  LYS A 373      30.110  12.681  -3.176  1.00  0.78           H  
ATOM   5432 1HB  LYS A 373      30.581  15.564  -2.339  1.00  0.78           H  
ATOM   5433 2HB  LYS A 373      31.029  14.961  -3.927  1.00  0.78           H  
ATOM   5434 1HG  LYS A 373      28.225  14.972  -2.789  1.00  0.78           H  
ATOM   5435 2HG  LYS A 373      28.883  16.179  -3.908  1.00  0.78           H  
ATOM   5436 1HD  LYS A 373      29.394  14.258  -5.499  1.00  0.78           H  
ATOM   5437 2HD  LYS A 373      28.471  13.219  -4.405  1.00  0.78           H  
ATOM   5438 1HE  LYS A 373      26.554  14.765  -4.671  1.00  0.78           H  
ATOM   5439 2HE  LYS A 373      27.458  15.620  -5.915  1.00  0.78           H  
ATOM   5440 1HZ  LYS A 373      26.008  13.948  -6.878  1.00  0.78           H  
ATOM   5441 2HZ  LYS A 373      27.584  13.554  -7.142  1.00  0.78           H  
ATOM   5442 3HZ  LYS A 373      26.731  12.780  -5.949  1.00  0.78           H  
ATOM   5443  N   ARG A 374      32.636  13.601  -1.308  1.00  0.80           N  
ATOM   5444  CA  ARG A 374      34.066  13.430  -1.134  1.00  0.80           C  
ATOM   5445  C   ARG A 374      34.445  12.002  -0.780  1.00  0.80           C  
ATOM   5446  O   ARG A 374      35.359  11.424  -1.373  1.00  0.80           O  
ATOM   5447  CB  ARG A 374      34.599  14.334  -0.046  1.00  0.80           C  
ATOM   5448  CG  ARG A 374      36.110  14.231   0.117  1.00  0.80           C  
ATOM   5449  CD  ARG A 374      36.605  15.085   1.181  1.00  0.80           C  
ATOM   5450  NE  ARG A 374      36.189  14.633   2.496  1.00  0.80           N  
ATOM   5451  CZ  ARG A 374      36.799  13.658   3.203  1.00  0.80           C  
ATOM   5452  NH1 ARG A 374      37.859  13.036   2.722  1.00  0.80           N  
ATOM   5453  NH2 ARG A 374      36.326  13.338   4.383  1.00  0.80           N  
ATOM   5454  H   ARG A 374      32.096  14.105  -0.604  1.00  0.80           H  
ATOM   5455  HA  ARG A 374      34.553  13.694  -2.071  1.00  0.80           H  
ATOM   5456 1HB  ARG A 374      34.342  15.371  -0.267  1.00  0.80           H  
ATOM   5457 2HB  ARG A 374      34.129  14.077   0.908  1.00  0.80           H  
ATOM   5458 1HG  ARG A 374      36.375  13.200   0.355  1.00  0.80           H  
ATOM   5459 2HG  ARG A 374      36.596  14.525  -0.813  1.00  0.80           H  
ATOM   5460 1HD  ARG A 374      37.693  15.106   1.153  1.00  0.80           H  
ATOM   5461 2HD  ARG A 374      36.218  16.090   1.027  1.00  0.80           H  
ATOM   5462  HE  ARG A 374      35.367  15.067   2.916  1.00  0.80           H  
ATOM   5463 1HH1 ARG A 374      38.220  13.283   1.811  1.00  0.80           H  
ATOM   5464 2HH1 ARG A 374      38.303  12.309   3.263  1.00  0.80           H  
ATOM   5465 1HH2 ARG A 374      35.489  13.830   4.739  1.00  0.80           H  
ATOM   5466 2HH2 ARG A 374      36.753  12.610   4.930  1.00  0.80           H  
ATOM   5467  N   ILE A 375      33.777  11.448   0.231  1.00  0.79           N  
ATOM   5468  CA  ILE A 375      34.097  10.124   0.731  1.00  0.79           C  
ATOM   5469  C   ILE A 375      33.704   9.050  -0.292  1.00  0.79           C  
ATOM   5470  O   ILE A 375      34.312   7.980  -0.335  1.00  0.79           O  
ATOM   5471  CB  ILE A 375      33.430   9.866   2.109  1.00  0.79           C  
ATOM   5472  CG1 ILE A 375      34.199   8.808   2.868  1.00  0.79           C  
ATOM   5473  CG2 ILE A 375      31.989   9.398   1.968  1.00  0.79           C  
ATOM   5474  CD1 ILE A 375      35.595   9.274   3.245  1.00  0.79           C  
ATOM   5475  H   ILE A 375      33.019  11.959   0.676  1.00  0.79           H  
ATOM   5476  HA  ILE A 375      35.176  10.070   0.875  1.00  0.79           H  
ATOM   5477  HB  ILE A 375      33.446  10.797   2.688  1.00  0.79           H  
ATOM   5478 1HG1 ILE A 375      33.658   8.559   3.781  1.00  0.79           H  
ATOM   5479 2HG1 ILE A 375      34.282   7.911   2.254  1.00  0.79           H  
ATOM   5480 1HG2 ILE A 375      31.558   9.247   2.958  1.00  0.79           H  
ATOM   5481 2HG2 ILE A 375      31.415  10.132   1.436  1.00  0.79           H  
ATOM   5482 3HG2 ILE A 375      31.986   8.464   1.431  1.00  0.79           H  
ATOM   5483 1HD1 ILE A 375      36.109   8.487   3.793  1.00  0.79           H  
ATOM   5484 2HD1 ILE A 375      36.156   9.516   2.342  1.00  0.79           H  
ATOM   5485 3HD1 ILE A 375      35.514  10.166   3.874  1.00  0.79           H  
ATOM   5486  N   GLY A 376      32.681   9.337  -1.121  1.00  0.76           N  
ATOM   5487  CA  GLY A 376      32.200   8.384  -2.116  1.00  0.76           C  
ATOM   5488  C   GLY A 376      31.163   7.447  -1.509  1.00  0.76           C  
ATOM   5489  O   GLY A 376      31.114   6.258  -1.831  1.00  0.76           O  
ATOM   5490  H   GLY A 376      32.190  10.225  -1.052  1.00  0.76           H  
ATOM   5491 1HA  GLY A 376      31.758   8.935  -2.946  1.00  0.76           H  
ATOM   5492 2HA  GLY A 376      33.037   7.812  -2.511  1.00  0.76           H  
ATOM   5493  N   GLY A 377      30.383   7.978  -0.572  1.00  0.71           N  
ATOM   5494  CA  GLY A 377      29.368   7.194   0.117  1.00  0.71           C  
ATOM   5495  C   GLY A 377      28.064   7.273  -0.641  1.00  0.71           C  
ATOM   5496  O   GLY A 377      27.986   7.958  -1.665  1.00  0.71           O  
ATOM   5497  H   GLY A 377      30.464   8.980  -0.400  1.00  0.71           H  
ATOM   5498 1HA  GLY A 377      29.688   6.154   0.204  1.00  0.71           H  
ATOM   5499 2HA  GLY A 377      29.230   7.577   1.127  1.00  0.71           H  
ATOM   5500  N   ARG A 378      27.032   6.606  -0.133  1.00  0.66           N  
ATOM   5501  CA  ARG A 378      25.731   6.634  -0.767  1.00  0.66           C  
ATOM   5502  C   ARG A 378      24.697   7.303   0.120  1.00  0.66           C  
ATOM   5503  O   ARG A 378      23.937   8.144  -0.350  1.00  0.66           O  
ATOM   5504  CB  ARG A 378      25.274   5.234  -1.132  1.00  0.66           C  
ATOM   5505  CG  ARG A 378      23.938   5.177  -1.848  1.00  0.66           C  
ATOM   5506  CD  ARG A 378      23.617   3.807  -2.327  1.00  0.66           C  
ATOM   5507  NE  ARG A 378      22.307   3.748  -2.950  1.00  0.66           N  
ATOM   5508  CZ  ARG A 378      21.768   2.669  -3.541  1.00  0.66           C  
ATOM   5509  NH1 ARG A 378      22.433   1.533  -3.619  1.00  0.66           N  
ATOM   5510  NH2 ARG A 378      20.555   2.778  -4.041  1.00  0.66           N  
ATOM   5511  H   ARG A 378      27.143   6.054   0.716  1.00  0.66           H  
ATOM   5512  HA  ARG A 378      25.810   7.199  -1.689  1.00  0.66           H  
ATOM   5513 1HB  ARG A 378      26.017   4.762  -1.771  1.00  0.66           H  
ATOM   5514 2HB  ARG A 378      25.191   4.634  -0.221  1.00  0.66           H  
ATOM   5515 1HG  ARG A 378      23.160   5.484  -1.160  1.00  0.66           H  
ATOM   5516 2HG  ARG A 378      23.947   5.856  -2.706  1.00  0.66           H  
ATOM   5517 1HD  ARG A 378      24.358   3.492  -3.058  1.00  0.66           H  
ATOM   5518 2HD  ARG A 378      23.623   3.121  -1.481  1.00  0.66           H  
ATOM   5519  HE  ARG A 378      21.720   4.593  -2.940  1.00  0.66           H  
ATOM   5520 1HH1 ARG A 378      23.362   1.465  -3.231  1.00  0.66           H  
ATOM   5521 2HH1 ARG A 378      22.012   0.733  -4.066  1.00  0.66           H  
ATOM   5522 1HH2 ARG A 378      20.073   3.683  -3.936  1.00  0.66           H  
ATOM   5523 2HH2 ARG A 378      20.111   1.995  -4.492  1.00  0.66           H  
ATOM   5524  N   TYR A 379      24.668   6.962   1.409  1.00  0.62           N  
ATOM   5525  CA  TYR A 379      23.631   7.572   2.261  1.00  0.62           C  
ATOM   5526  C   TYR A 379      24.153   8.415   3.410  1.00  0.62           C  
ATOM   5527  O   TYR A 379      25.149   8.077   4.072  1.00  0.62           O  
ATOM   5528  CB  TYR A 379      22.669   6.543   2.866  1.00  0.62           C  
ATOM   5529  CG  TYR A 379      21.731   5.832   1.933  1.00  0.62           C  
ATOM   5530  CD1 TYR A 379      22.049   4.589   1.420  1.00  0.62           C  
ATOM   5531  CD2 TYR A 379      20.527   6.434   1.604  1.00  0.62           C  
ATOM   5532  CE1 TYR A 379      21.154   3.942   0.590  1.00  0.62           C  
ATOM   5533  CE2 TYR A 379      19.641   5.793   0.774  1.00  0.62           C  
ATOM   5534  CZ  TYR A 379      19.944   4.552   0.272  1.00  0.62           C  
ATOM   5535  OH  TYR A 379      19.042   3.909  -0.543  1.00  0.62           O  
ATOM   5536  H   TYR A 379      25.351   6.281   1.770  1.00  0.62           H  
ATOM   5537  HA  TYR A 379      23.036   8.240   1.643  1.00  0.62           H  
ATOM   5538 1HB  TYR A 379      23.255   5.786   3.371  1.00  0.62           H  
ATOM   5539 2HB  TYR A 379      22.065   7.038   3.627  1.00  0.62           H  
ATOM   5540  HD1 TYR A 379      22.998   4.115   1.683  1.00  0.62           H  
ATOM   5541  HD2 TYR A 379      20.281   7.419   2.008  1.00  0.62           H  
ATOM   5542  HE1 TYR A 379      21.394   2.958   0.192  1.00  0.62           H  
ATOM   5543  HE2 TYR A 379      18.694   6.265   0.517  1.00  0.62           H  
ATOM   5544  HH  TYR A 379      18.355   4.533  -0.814  1.00  0.62           H  
ATOM   5545  N   ALA A 380      23.391   9.456   3.729  1.00  0.60           N  
ATOM   5546  CA  ALA A 380      23.729  10.275   4.870  1.00  0.60           C  
ATOM   5547  C   ALA A 380      22.521  10.647   5.676  1.00  0.60           C  
ATOM   5548  O   ALA A 380      21.439  10.898   5.153  1.00  0.60           O  
ATOM   5549  CB  ALA A 380      24.415  11.560   4.458  1.00  0.60           C  
ATOM   5550  H   ALA A 380      22.591   9.691   3.141  1.00  0.60           H  
ATOM   5551  HA  ALA A 380      24.387   9.691   5.496  1.00  0.60           H  
ATOM   5552 1HB  ALA A 380      24.675  12.121   5.358  1.00  0.60           H  
ATOM   5553 2HB  ALA A 380      25.297  11.332   3.921  1.00  0.60           H  
ATOM   5554 3HB  ALA A 380      23.746  12.153   3.838  1.00  0.60           H  
ATOM   5555  N   LEU A 381      22.747  10.723   6.962  1.00  0.60           N  
ATOM   5556  CA  LEU A 381      21.746  11.114   7.928  1.00  0.60           C  
ATOM   5557  C   LEU A 381      22.139  12.409   8.596  1.00  0.60           C  
ATOM   5558  O   LEU A 381      23.274  12.556   9.061  1.00  0.60           O  
ATOM   5559  CB  LEU A 381      21.603  10.020   8.968  1.00  0.60           C  
ATOM   5560  CG  LEU A 381      20.768  10.302  10.148  1.00  0.60           C  
ATOM   5561  CD1 LEU A 381      19.291  10.396   9.776  1.00  0.60           C  
ATOM   5562  CD2 LEU A 381      21.031   9.247  11.210  1.00  0.60           C  
ATOM   5563  H   LEU A 381      23.693  10.505   7.282  1.00  0.60           H  
ATOM   5564  HA  LEU A 381      20.795  11.257   7.419  1.00  0.60           H  
ATOM   5565 1HB  LEU A 381      21.182   9.149   8.480  1.00  0.60           H  
ATOM   5566 2HB  LEU A 381      22.583   9.775   9.323  1.00  0.60           H  
ATOM   5567  HG  LEU A 381      21.070  11.241  10.520  1.00  0.60           H  
ATOM   5568 1HD1 LEU A 381      18.715  10.634  10.661  1.00  0.60           H  
ATOM   5569 2HD1 LEU A 381      19.149  11.174   9.031  1.00  0.60           H  
ATOM   5570 3HD1 LEU A 381      18.960   9.444   9.382  1.00  0.60           H  
ATOM   5571 1HD2 LEU A 381      20.471   9.505  12.095  1.00  0.60           H  
ATOM   5572 2HD2 LEU A 381      20.725   8.276  10.849  1.00  0.60           H  
ATOM   5573 3HD2 LEU A 381      22.084   9.223  11.457  1.00  0.60           H  
ATOM   5574  N   VAL A 382      21.215  13.348   8.604  1.00  0.61           N  
ATOM   5575  CA  VAL A 382      21.427  14.627   9.235  1.00  0.61           C  
ATOM   5576  C   VAL A 382      20.423  14.765  10.353  1.00  0.61           C  
ATOM   5577  O   VAL A 382      19.216  14.629  10.128  1.00  0.61           O  
ATOM   5578  CB  VAL A 382      21.250  15.751   8.218  1.00  0.61           C  
ATOM   5579  CG1 VAL A 382      21.458  17.019   8.872  1.00  0.61           C  
ATOM   5580  CG2 VAL A 382      22.216  15.544   7.087  1.00  0.61           C  
ATOM   5581  H   VAL A 382      20.321  13.160   8.160  1.00  0.61           H  
ATOM   5582  HA  VAL A 382      22.433  14.667   9.647  1.00  0.61           H  
ATOM   5583  HB  VAL A 382      20.232  15.737   7.827  1.00  0.61           H  
ATOM   5584 1HG1 VAL A 382      21.359  17.838   8.166  1.00  0.61           H  
ATOM   5585 2HG1 VAL A 382      20.769  17.141   9.672  1.00  0.61           H  
ATOM   5586 3HG1 VAL A 382      22.412  16.982   9.255  1.00  0.61           H  
ATOM   5587 1HG2 VAL A 382      22.090  16.323   6.361  1.00  0.61           H  
ATOM   5588 2HG2 VAL A 382      23.227  15.565   7.486  1.00  0.61           H  
ATOM   5589 3HG2 VAL A 382      22.029  14.583   6.610  1.00  0.61           H  
ATOM   5590  N   THR A 383      20.904  14.970  11.576  1.00  0.64           N  
ATOM   5591  CA  THR A 383      19.948  15.033  12.676  1.00  0.64           C  
ATOM   5592  C   THR A 383      20.189  16.191  13.596  1.00  0.64           C  
ATOM   5593  O   THR A 383      21.331  16.628  13.773  1.00  0.64           O  
ATOM   5594  CB  THR A 383      20.026  13.773  13.547  1.00  0.64           C  
ATOM   5595  OG1 THR A 383      21.284  13.744  14.234  1.00  0.64           O  
ATOM   5596  CG2 THR A 383      19.984  12.593  12.719  1.00  0.64           C  
ATOM   5597  H   THR A 383      21.911  15.087  11.711  1.00  0.64           H  
ATOM   5598  HA  THR A 383      18.948  15.139  12.273  1.00  0.64           H  
ATOM   5599  HB  THR A 383      19.201  13.761  14.250  1.00  0.64           H  
ATOM   5600  HG1 THR A 383      21.405  12.877  14.630  1.00  0.64           H  
ATOM   5601 1HG2 THR A 383      20.064  11.712  13.338  1.00  0.64           H  
ATOM   5602 2HG2 THR A 383      19.064  12.564  12.158  1.00  0.64           H  
ATOM   5603 3HG2 THR A 383      20.823  12.643  12.063  1.00  0.64           H  
ATOM   5604  N   MET A 384      19.130  16.635  14.252  1.00  0.67           N  
ATOM   5605  CA  MET A 384      19.328  17.659  15.234  1.00  0.67           C  
ATOM   5606  C   MET A 384      18.494  17.494  16.472  1.00  0.67           C  
ATOM   5607  O   MET A 384      17.338  17.055  16.435  1.00  0.67           O  
ATOM   5608  CB  MET A 384      18.981  19.015  14.671  1.00  0.67           C  
ATOM   5609  CG  MET A 384      19.648  19.400  13.453  1.00  0.67           C  
ATOM   5610  SD  MET A 384      19.190  20.971  13.066  1.00  0.67           S  
ATOM   5611  CE  MET A 384      20.221  21.690  14.287  1.00  0.67           C  
ATOM   5612  H   MET A 384      18.207  16.260  14.042  1.00  0.67           H  
ATOM   5613  HA  MET A 384      20.362  17.630  15.542  1.00  0.67           H  
ATOM   5614 1HB  MET A 384      17.926  19.073  14.500  1.00  0.67           H  
ATOM   5615 2HB  MET A 384      19.213  19.773  15.423  1.00  0.67           H  
ATOM   5616 1HG  MET A 384      20.706  19.369  13.553  1.00  0.67           H  
ATOM   5617 2HG  MET A 384      19.391  18.756  12.656  1.00  0.67           H  
ATOM   5618 1HE  MET A 384      20.161  22.761  14.243  1.00  0.67           H  
ATOM   5619 2HE  MET A 384      19.903  21.348  15.267  1.00  0.67           H  
ATOM   5620 3HE  MET A 384      21.238  21.388  14.109  1.00  0.67           H  
ATOM   5621  N   CYS A 385      19.069  17.949  17.568  1.00  0.71           N  
ATOM   5622  CA  CYS A 385      18.371  18.133  18.819  1.00  0.71           C  
ATOM   5623  C   CYS A 385      17.828  19.526  18.744  1.00  0.71           C  
ATOM   5624  O   CYS A 385      18.584  20.456  18.448  1.00  0.71           O  
ATOM   5625  CB  CYS A 385      19.280  17.997  20.017  1.00  0.71           C  
ATOM   5626  SG  CYS A 385      18.467  18.376  21.526  1.00  0.71           S  
ATOM   5627  H   CYS A 385      20.038  18.226  17.521  1.00  0.71           H  
ATOM   5628  HA  CYS A 385      17.542  17.429  18.902  1.00  0.71           H  
ATOM   5629 1HB  CYS A 385      19.667  16.979  20.088  1.00  0.71           H  
ATOM   5630 2HB  CYS A 385      20.133  18.669  19.915  1.00  0.71           H  
ATOM   5631  HG  CYS A 385      17.782  17.216  21.663  1.00  0.71           H  
ATOM   5632  N   ILE A 386      16.525  19.668  18.910  1.00  0.73           N  
ATOM   5633  CA  ILE A 386      15.890  20.954  18.736  1.00  0.73           C  
ATOM   5634  C   ILE A 386      15.715  21.752  20.008  1.00  0.73           C  
ATOM   5635  O   ILE A 386      16.094  22.932  20.084  1.00  0.73           O  
ATOM   5636  CB  ILE A 386      14.523  20.753  18.126  1.00  0.73           C  
ATOM   5637  CG1 ILE A 386      14.666  20.144  16.801  1.00  0.73           C  
ATOM   5638  CG2 ILE A 386      13.835  21.988  18.053  1.00  0.73           C  
ATOM   5639  CD1 ILE A 386      13.359  19.775  16.207  1.00  0.73           C  
ATOM   5640  H   ILE A 386      15.938  18.872  19.162  1.00  0.73           H  
ATOM   5641  HA  ILE A 386      16.476  21.528  18.042  1.00  0.73           H  
ATOM   5642  HB  ILE A 386      13.958  20.103  18.721  1.00  0.73           H  
ATOM   5643 1HG1 ILE A 386      15.186  20.814  16.191  1.00  0.73           H  
ATOM   5644 2HG1 ILE A 386      15.270  19.242  16.882  1.00  0.73           H  
ATOM   5645 1HG2 ILE A 386      12.852  21.852  17.605  1.00  0.73           H  
ATOM   5646 2HG2 ILE A 386      13.719  22.420  19.042  1.00  0.73           H  
ATOM   5647 3HG2 ILE A 386      14.438  22.597  17.459  1.00  0.73           H  
ATOM   5648 1HD1 ILE A 386      13.511  19.358  15.269  1.00  0.73           H  
ATOM   5649 2HD1 ILE A 386      12.870  19.064  16.833  1.00  0.73           H  
ATOM   5650 3HD1 ILE A 386      12.737  20.662  16.107  1.00  0.73           H  
ATOM   5651  N   GLY A 387      15.108  21.082  20.985  1.00  0.74           N  
ATOM   5652  CA  GLY A 387      14.708  21.676  22.254  1.00  0.74           C  
ATOM   5653  C   GLY A 387      13.197  21.585  22.322  1.00  0.74           C  
ATOM   5654  O   GLY A 387      12.557  21.286  21.319  1.00  0.74           O  
ATOM   5655  H   GLY A 387      14.874  20.104  20.795  1.00  0.74           H  
ATOM   5656 1HA  GLY A 387      15.139  21.119  23.074  1.00  0.74           H  
ATOM   5657 2HA  GLY A 387      15.046  22.708  22.326  1.00  0.74           H  
ATOM   5658  N   GLY A 388      12.602  21.739  23.497  1.00  0.73           N  
ATOM   5659  CA  GLY A 388      11.150  21.607  23.618  1.00  0.73           C  
ATOM   5660  C   GLY A 388      10.799  20.130  23.627  1.00  0.73           C  
ATOM   5661  O   GLY A 388       9.658  19.731  23.385  1.00  0.73           O  
ATOM   5662  H   GLY A 388      13.113  21.950  24.351  1.00  0.73           H  
ATOM   5663 1HA  GLY A 388      10.821  22.064  24.548  1.00  0.73           H  
ATOM   5664 2HA  GLY A 388      10.651  22.116  22.796  1.00  0.73           H  
ATOM   5665  N   GLY A 389      11.841  19.320  23.812  1.00  0.71           N  
ATOM   5666  CA  GLY A 389      11.770  17.875  23.783  1.00  0.71           C  
ATOM   5667  C   GLY A 389      11.798  17.377  22.350  1.00  0.71           C  
ATOM   5668  O   GLY A 389      11.707  16.186  22.107  1.00  0.71           O  
ATOM   5669  H   GLY A 389      12.727  19.757  24.011  1.00  0.71           H  
ATOM   5670 1HA  GLY A 389      12.604  17.442  24.329  1.00  0.71           H  
ATOM   5671 2HA  GLY A 389      10.854  17.550  24.272  1.00  0.71           H  
ATOM   5672  N   GLN A 390      11.922  18.274  21.383  1.00  0.68           N  
ATOM   5673  CA  GLN A 390      11.852  17.855  20.000  1.00  0.68           C  
ATOM   5674  C   GLN A 390      13.194  17.482  19.375  1.00  0.68           C  
ATOM   5675  O   GLN A 390      14.258  18.010  19.755  1.00  0.68           O  
ATOM   5676  CB  GLN A 390      11.212  18.973  19.202  1.00  0.68           C  
ATOM   5677  CG  GLN A 390       9.818  19.331  19.617  1.00  0.68           C  
ATOM   5678  CD  GLN A 390       9.292  20.532  18.837  1.00  0.68           C  
ATOM   5679  OE1 GLN A 390       9.514  20.682  17.619  1.00  0.68           O  
ATOM   5680  NE2 GLN A 390       8.580  21.405  19.544  1.00  0.68           N  
ATOM   5681  H   GLN A 390      12.021  19.269  21.579  1.00  0.68           H  
ATOM   5682  HA  GLN A 390      11.205  16.984  19.940  1.00  0.68           H  
ATOM   5683 1HB  GLN A 390      11.804  19.871  19.282  1.00  0.68           H  
ATOM   5684 2HB  GLN A 390      11.176  18.683  18.174  1.00  0.68           H  
ATOM   5685 1HG  GLN A 390       9.164  18.479  19.446  1.00  0.68           H  
ATOM   5686 2HG  GLN A 390       9.827  19.591  20.677  1.00  0.68           H  
ATOM   5687 1HE2 GLN A 390       8.204  22.218  19.106  1.00  0.68           H  
ATOM   5688 2HE2 GLN A 390       8.420  21.247  20.522  1.00  0.68           H  
ATOM   5689  N   GLY A 391      13.106  16.607  18.369  1.00  0.65           N  
ATOM   5690  CA  GLY A 391      14.221  16.235  17.505  1.00  0.65           C  
ATOM   5691  C   GLY A 391      13.754  16.138  16.044  1.00  0.65           C  
ATOM   5692  O   GLY A 391      12.583  15.867  15.757  1.00  0.65           O  
ATOM   5693  H   GLY A 391      12.205  16.162  18.204  1.00  0.65           H  
ATOM   5694 1HA  GLY A 391      15.024  16.965  17.591  1.00  0.65           H  
ATOM   5695 2HA  GLY A 391      14.624  15.276  17.819  1.00  0.65           H  
ATOM   5696  N   ILE A 392      14.696  16.312  15.123  1.00  0.63           N  
ATOM   5697  CA  ILE A 392      14.433  16.267  13.675  1.00  0.63           C  
ATOM   5698  C   ILE A 392      15.515  15.546  12.897  1.00  0.63           C  
ATOM   5699  O   ILE A 392      16.699  15.615  13.230  1.00  0.63           O  
ATOM   5700  CB  ILE A 392      14.226  17.686  13.107  1.00  0.63           C  
ATOM   5701  CG1 ILE A 392      13.847  17.660  11.609  1.00  0.63           C  
ATOM   5702  CG2 ILE A 392      15.447  18.495  13.384  1.00  0.63           C  
ATOM   5703  CD1 ILE A 392      13.296  18.985  11.106  1.00  0.63           C  
ATOM   5704  H   ILE A 392      15.641  16.522  15.453  1.00  0.63           H  
ATOM   5705  HA  ILE A 392      13.506  15.722  13.516  1.00  0.63           H  
ATOM   5706  HB  ILE A 392      13.374  18.117  13.582  1.00  0.63           H  
ATOM   5707 1HG1 ILE A 392      14.733  17.423  11.020  1.00  0.63           H  
ATOM   5708 2HG1 ILE A 392      13.096  16.891  11.437  1.00  0.63           H  
ATOM   5709 1HG2 ILE A 392      15.323  19.512  13.015  1.00  0.63           H  
ATOM   5710 2HG2 ILE A 392      15.630  18.514  14.454  1.00  0.63           H  
ATOM   5711 3HG2 ILE A 392      16.261  18.026  12.906  1.00  0.63           H  
ATOM   5712 1HD1 ILE A 392      13.057  18.903  10.045  1.00  0.63           H  
ATOM   5713 2HD1 ILE A 392      12.390  19.238  11.661  1.00  0.63           H  
ATOM   5714 3HD1 ILE A 392      14.031  19.764  11.252  1.00  0.63           H  
ATOM   5715  N   ALA A 393      15.112  14.834  11.850  1.00  0.62           N  
ATOM   5716  CA  ALA A 393      16.094  14.145  11.033  1.00  0.62           C  
ATOM   5717  C   ALA A 393      15.740  14.110   9.558  1.00  0.62           C  
ATOM   5718  O   ALA A 393      14.569  14.135   9.165  1.00  0.62           O  
ATOM   5719  CB  ALA A 393      16.262  12.722  11.521  1.00  0.62           C  
ATOM   5720  H   ALA A 393      14.116  14.775  11.632  1.00  0.62           H  
ATOM   5721  HA  ALA A 393      17.032  14.677  11.127  1.00  0.62           H  
ATOM   5722 1HB  ALA A 393      17.022  12.233  10.922  1.00  0.62           H  
ATOM   5723 2HB  ALA A 393      16.566  12.725  12.569  1.00  0.62           H  
ATOM   5724 3HB  ALA A 393      15.320  12.187  11.421  1.00  0.62           H  
ATOM   5725  N   ALA A 394      16.782  13.986   8.738  1.00  0.63           N  
ATOM   5726  CA  ALA A 394      16.626  13.825   7.300  1.00  0.63           C  
ATOM   5727  C   ALA A 394      17.675  12.879   6.735  1.00  0.63           C  
ATOM   5728  O   ALA A 394      18.831  12.873   7.157  1.00  0.63           O  
ATOM   5729  CB  ALA A 394      16.733  15.176   6.622  1.00  0.63           C  
ATOM   5730  H   ALA A 394      17.718  14.037   9.140  1.00  0.63           H  
ATOM   5731  HA  ALA A 394      15.653  13.396   7.100  1.00  0.63           H  
ATOM   5732 1HB  ALA A 394      16.607  15.056   5.557  1.00  0.63           H  
ATOM   5733 2HB  ALA A 394      15.959  15.840   7.010  1.00  0.63           H  
ATOM   5734 3HB  ALA A 394      17.710  15.602   6.828  1.00  0.63           H  
ATOM   5735  N   ILE A 395      17.271  12.085   5.752  1.00  0.68           N  
ATOM   5736  CA  ILE A 395      18.188  11.167   5.098  1.00  0.68           C  
ATOM   5737  C   ILE A 395      18.304  11.504   3.628  1.00  0.68           C  
ATOM   5738  O   ILE A 395      17.293  11.638   2.923  1.00  0.68           O  
ATOM   5739  CB  ILE A 395      17.767   9.699   5.263  1.00  0.68           C  
ATOM   5740  CG1 ILE A 395      17.710   9.340   6.706  1.00  0.68           C  
ATOM   5741  CG2 ILE A 395      18.794   8.782   4.577  1.00  0.68           C  
ATOM   5742  CD1 ILE A 395      17.075   8.030   6.957  1.00  0.68           C  
ATOM   5743  H   ILE A 395      16.302  12.120   5.455  1.00  0.68           H  
ATOM   5744  HA  ILE A 395      19.163  11.283   5.548  1.00  0.68           H  
ATOM   5745  HB  ILE A 395      16.779   9.551   4.832  1.00  0.68           H  
ATOM   5746 1HG1 ILE A 395      18.726   9.312   7.087  1.00  0.68           H  
ATOM   5747 2HG1 ILE A 395      17.154  10.099   7.246  1.00  0.68           H  
ATOM   5748 1HG2 ILE A 395      18.497   7.759   4.700  1.00  0.68           H  
ATOM   5749 2HG2 ILE A 395      18.863   9.008   3.522  1.00  0.68           H  
ATOM   5750 3HG2 ILE A 395      19.772   8.932   5.035  1.00  0.68           H  
ATOM   5751 1HD1 ILE A 395      17.076   7.833   8.027  1.00  0.68           H  
ATOM   5752 2HD1 ILE A 395      16.051   8.043   6.592  1.00  0.68           H  
ATOM   5753 3HD1 ILE A 395      17.633   7.264   6.441  1.00  0.68           H  
ATOM   5754  N   PHE A 396      19.545  11.632   3.182  1.00  0.79           N  
ATOM   5755  CA  PHE A 396      19.872  11.996   1.820  1.00  0.79           C  
ATOM   5756  C   PHE A 396      20.635  10.880   1.109  1.00  0.79           C  
ATOM   5757  O   PHE A 396      21.381  10.125   1.742  1.00  0.79           O  
ATOM   5758  CB  PHE A 396      20.716  13.266   1.826  1.00  0.79           C  
ATOM   5759  CG  PHE A 396      20.015  14.471   2.392  1.00  0.79           C  
ATOM   5760  CD1 PHE A 396      20.039  14.715   3.765  1.00  0.79           C  
ATOM   5761  CD2 PHE A 396      19.338  15.362   1.567  1.00  0.79           C  
ATOM   5762  CE1 PHE A 396      19.408  15.818   4.294  1.00  0.79           C  
ATOM   5763  CE2 PHE A 396      18.703  16.470   2.103  1.00  0.79           C  
ATOM   5764  CZ  PHE A 396      18.738  16.696   3.467  1.00  0.79           C  
ATOM   5765  H   PHE A 396      20.300  11.468   3.844  1.00  0.79           H  
ATOM   5766  HA  PHE A 396      18.947  12.182   1.290  1.00  0.79           H  
ATOM   5767 1HB  PHE A 396      21.622  13.094   2.406  1.00  0.79           H  
ATOM   5768 2HB  PHE A 396      21.018  13.497   0.807  1.00  0.79           H  
ATOM   5769  HD1 PHE A 396      20.569  14.021   4.425  1.00  0.79           H  
ATOM   5770  HD2 PHE A 396      19.311  15.180   0.488  1.00  0.79           H  
ATOM   5771  HE1 PHE A 396      19.442  15.997   5.366  1.00  0.79           H  
ATOM   5772  HE2 PHE A 396      18.171  17.164   1.454  1.00  0.79           H  
ATOM   5773  HZ  PHE A 396      18.239  17.567   3.890  1.00  0.79           H  
ATOM   5774  N   GLU A 397      20.488  10.800  -0.213  1.00  0.97           N  
ATOM   5775  CA  GLU A 397      21.184   9.776  -0.984  1.00  0.97           C  
ATOM   5776  C   GLU A 397      21.935  10.331  -2.197  1.00  0.97           C  
ATOM   5777  O   GLU A 397      21.416  11.116  -2.997  1.00  0.97           O  
ATOM   5778  CB  GLU A 397      20.195   8.716  -1.456  1.00  0.97           C  
ATOM   5779  CG  GLU A 397      20.806   7.527  -2.172  1.00  0.97           C  
ATOM   5780  CD  GLU A 397      19.772   6.560  -2.667  1.00  0.97           C  
ATOM   5781  OE1 GLU A 397      18.603   6.797  -2.446  1.00  0.97           O  
ATOM   5782  OE2 GLU A 397      20.141   5.571  -3.261  1.00  0.97           O  
ATOM   5783  H   GLU A 397      19.844  11.436  -0.668  1.00  0.97           H  
ATOM   5784  HA  GLU A 397      21.902   9.302  -0.329  1.00  0.97           H  
ATOM   5785 1HB  GLU A 397      19.650   8.347  -0.600  1.00  0.97           H  
ATOM   5786 2HB  GLU A 397      19.469   9.175  -2.126  1.00  0.97           H  
ATOM   5787 1HG  GLU A 397      21.406   7.861  -3.007  1.00  0.97           H  
ATOM   5788 2HG  GLU A 397      21.464   7.022  -1.475  1.00  0.97           H  
ATOM   5789  N   ASN A 398      23.167   9.883  -2.363  1.00  1.24           N  
ATOM   5790  CA  ASN A 398      24.034  10.312  -3.451  1.00  1.24           C  
ATOM   5791  C   ASN A 398      23.673   9.583  -4.749  1.00  1.24           C  
ATOM   5792  O   ASN A 398      24.369   8.660  -5.180  1.00  1.24           O  
ATOM   5793  CB  ASN A 398      25.475  10.053  -3.048  1.00  1.24           C  
ATOM   5794  CG  ASN A 398      26.515  10.649  -3.935  1.00  1.24           C  
ATOM   5795  OD1 ASN A 398      26.213  11.477  -4.812  1.00  1.24           O  
ATOM   5796  ND2 ASN A 398      27.745  10.230  -3.722  1.00  1.24           N  
ATOM   5797  H   ASN A 398      23.528   9.220  -1.688  1.00  1.24           H  
ATOM   5798  HA  ASN A 398      23.888  11.381  -3.618  1.00  1.24           H  
ATOM   5799 1HB  ASN A 398      25.640  10.405  -2.038  1.00  1.24           H  
ATOM   5800 2HB  ASN A 398      25.637   8.985  -3.035  1.00  1.24           H  
ATOM   5801 1HD2 ASN A 398      28.505  10.564  -4.276  1.00  1.24           H  
ATOM   5802 2HD2 ASN A 398      27.917   9.531  -2.991  1.00  1.24           H  
ATOM   5803  N   ILE A 399      22.576  10.014  -5.356  1.00  1.61           N  
ATOM   5804  CA  ILE A 399      22.030   9.365  -6.538  1.00  1.61           C  
ATOM   5805  C   ILE A 399      21.271  10.362  -7.403  1.00  1.61           C  
ATOM   5806  O   ILE A 399      20.260  10.022  -8.018  1.00  1.61           O  
ATOM   5807  OXT ILE A 399      21.756  11.474  -7.597  1.00  1.61           O  
ATOM   5808  CB  ILE A 399      21.071   8.242  -6.111  1.00  1.61           C  
ATOM   5809  CG1 ILE A 399      20.576   7.444  -7.312  1.00  1.61           C  
ATOM   5810  CG2 ILE A 399      19.881   8.866  -5.384  1.00  1.61           C  
ATOM   5811  CD1 ILE A 399      19.908   6.143  -6.912  1.00  1.61           C  
ATOM   5812  H   ILE A 399      22.077  10.777  -4.904  1.00  1.61           H  
ATOM   5813  HA  ILE A 399      22.849   8.945  -7.121  1.00  1.61           H  
ATOM   5814  HB  ILE A 399      21.588   7.551  -5.440  1.00  1.61           H  
ATOM   5815 1HG1 ILE A 399      19.859   8.043  -7.871  1.00  1.61           H  
ATOM   5816 2HG1 ILE A 399      21.421   7.215  -7.962  1.00  1.61           H  
ATOM   5817 1HG2 ILE A 399      19.210   8.082  -5.065  1.00  1.61           H  
ATOM   5818 2HG2 ILE A 399      20.227   9.415  -4.521  1.00  1.61           H  
ATOM   5819 3HG2 ILE A 399      19.356   9.544  -6.051  1.00  1.61           H  
ATOM   5820 1HD1 ILE A 399      19.575   5.612  -7.802  1.00  1.61           H  
ATOM   5821 2HD1 ILE A 399      20.622   5.524  -6.361  1.00  1.61           H  
ATOM   5822 3HD1 ILE A 399      19.056   6.357  -6.275  1.00  1.61           H  
TER    5823
ENDMDL

REMARK ID 686743 MODEL 2 2025-08-23_00000053_full_19
PFRMAT TS
TARGET 2025-08-23_00000053_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.056   1.554   1.904  1.00  9.23           N  
ATOM      2  CA  GLY A   1       1.423   1.875   2.297  1.00  9.23           C  
ATOM      3  C   GLY A   1       2.214   2.349   1.091  1.00  9.23           C  
ATOM      4  O   GLY A   1       3.413   2.088   0.959  1.00  9.23           O  
ATOM      5  H   GLY A   1      -0.094   0.794   1.254  1.00  9.23           H  
ATOM      6 1HA  GLY A   1       1.413   2.652   3.064  1.00  9.23           H  
ATOM      7 2HA  GLY A   1       1.898   0.997   2.734  1.00  9.23           H  
ATOM      8  N   HIS A   2       1.549   3.096   0.218  1.00  8.90           N  
ATOM      9  CA  HIS A   2       2.185   3.595  -1.001  1.00  8.90           C  
ATOM     10  C   HIS A   2       3.068   4.800  -0.707  1.00  8.90           C  
ATOM     11  O   HIS A   2       2.784   5.941  -1.086  1.00  8.90           O  
ATOM     12  CB  HIS A   2       1.134   3.955  -2.054  1.00  8.90           C  
ATOM     13  CG  HIS A   2       0.360   2.770  -2.574  1.00  8.90           C  
ATOM     14  ND1 HIS A   2       0.956   1.744  -3.282  1.00  8.90           N  
ATOM     15  CD2 HIS A   2      -0.954   2.454  -2.491  1.00  8.90           C  
ATOM     16  CE1 HIS A   2       0.040   0.850  -3.613  1.00  8.90           C  
ATOM     17  NE2 HIS A   2      -1.127   1.257  -3.147  1.00  8.90           N  
ATOM     18  H   HIS A   2       0.573   3.292   0.399  1.00  8.90           H  
ATOM     19  HA  HIS A   2       2.824   2.818  -1.420  1.00  8.90           H  
ATOM     20 1HB  HIS A   2       0.425   4.666  -1.631  1.00  8.90           H  
ATOM     21 2HB  HIS A   2       1.620   4.442  -2.899  1.00  8.90           H  
ATOM     22  HD2 HIS A   2      -1.732   3.041  -2.000  1.00  8.90           H  
ATOM     23  HE1 HIS A   2       0.218  -0.066  -4.176  1.00  8.90           H  
ATOM     24  HE2 HIS A   2      -2.007   0.771  -3.253  1.00  8.90           H  
ATOM     25  N   MET A   3       4.180   4.526  -0.048  1.00  8.23           N  
ATOM     26  CA  MET A   3       5.113   5.552   0.390  1.00  8.23           C  
ATOM     27  C   MET A   3       5.977   6.004  -0.776  1.00  8.23           C  
ATOM     28  O   MET A   3       7.149   5.645  -0.886  1.00  8.23           O  
ATOM     29  CB  MET A   3       5.953   4.989   1.526  1.00  8.23           C  
ATOM     30  CG  MET A   3       5.127   4.652   2.761  1.00  8.23           C  
ATOM     31  SD  MET A   3       6.084   3.928   4.082  1.00  8.23           S  
ATOM     32  CE  MET A   3       4.770   3.531   5.218  1.00  8.23           C  
ATOM     33  H   MET A   3       4.327   3.552   0.211  1.00  8.23           H  
ATOM     34  HA  MET A   3       4.550   6.414   0.748  1.00  8.23           H  
ATOM     35 1HB  MET A   3       6.452   4.080   1.195  1.00  8.23           H  
ATOM     36 2HB  MET A   3       6.720   5.710   1.808  1.00  8.23           H  
ATOM     37 1HG  MET A   3       4.650   5.555   3.137  1.00  8.23           H  
ATOM     38 2HG  MET A   3       4.345   3.951   2.489  1.00  8.23           H  
ATOM     39 1HE  MET A   3       5.192   3.068   6.105  1.00  8.23           H  
ATOM     40 2HE  MET A   3       4.246   4.445   5.500  1.00  8.23           H  
ATOM     41 3HE  MET A   3       4.065   2.845   4.745  1.00  8.23           H  
ATOM     42  N   SER A   4       5.364   6.780  -1.658  1.00  7.09           N  
ATOM     43  CA  SER A   4       5.990   7.238  -2.893  1.00  7.09           C  
ATOM     44  C   SER A   4       7.221   8.090  -2.675  1.00  7.09           C  
ATOM     45  O   SER A   4       7.275   8.926  -1.769  1.00  7.09           O  
ATOM     46  CB  SER A   4       5.015   8.048  -3.722  1.00  7.09           C  
ATOM     47  OG  SER A   4       5.629   8.534  -4.905  1.00  7.09           O  
ATOM     48  H   SER A   4       4.384   6.994  -1.472  1.00  7.09           H  
ATOM     49  HA  SER A   4       6.287   6.359  -3.465  1.00  7.09           H  
ATOM     50 1HB  SER A   4       4.156   7.431  -3.978  1.00  7.09           H  
ATOM     51 2HB  SER A   4       4.652   8.886  -3.131  1.00  7.09           H  
ATOM     52  HG  SER A   4       6.445   9.057  -4.642  1.00  7.09           H  
ATOM     53  N   ASN A   5       8.198   7.878  -3.542  1.00  5.59           N  
ATOM     54  CA  ASN A   5       9.401   8.679  -3.576  1.00  5.59           C  
ATOM     55  C   ASN A   5       9.077   9.884  -4.429  1.00  5.59           C  
ATOM     56  O   ASN A   5       7.914  10.060  -4.809  1.00  5.59           O  
ATOM     57  CB  ASN A   5      10.574   7.886  -4.126  1.00  5.59           C  
ATOM     58  CG  ASN A   5      10.410   7.501  -5.586  1.00  5.59           C  
ATOM     59  OD1 ASN A   5       9.568   8.036  -6.313  1.00  5.59           O  
ATOM     60  ND2 ASN A   5      11.216   6.566  -6.021  1.00  5.59           N  
ATOM     61  H   ASN A   5       8.080   7.144  -4.225  1.00  5.59           H  
ATOM     62  HA  ASN A   5       9.637   9.031  -2.570  1.00  5.59           H  
ATOM     63 1HB  ASN A   5      11.492   8.462  -4.015  1.00  5.59           H  
ATOM     64 2HB  ASN A   5      10.693   6.975  -3.539  1.00  5.59           H  
ATOM     65 1HD2 ASN A   5      11.162   6.262  -6.973  1.00  5.59           H  
ATOM     66 2HD2 ASN A   5      11.885   6.155  -5.403  1.00  5.59           H  
ATOM     67  N   ALA A   6      10.082  10.709  -4.740  1.00  4.05           N  
ATOM     68  CA  ALA A   6       9.856  11.916  -5.537  1.00  4.05           C  
ATOM     69  C   ALA A   6       8.758  12.770  -4.926  1.00  4.05           C  
ATOM     70  O   ALA A   6       7.856  13.248  -5.616  1.00  4.05           O  
ATOM     71  CB  ALA A   6       9.495  11.555  -6.967  1.00  4.05           C  
ATOM     72  H   ALA A   6      11.012  10.508  -4.409  1.00  4.05           H  
ATOM     73  HA  ALA A   6      10.777  12.498  -5.538  1.00  4.05           H  
ATOM     74 1HB  ALA A   6       9.359  12.467  -7.544  1.00  4.05           H  
ATOM     75 2HB  ALA A   6      10.299  10.963  -7.404  1.00  4.05           H  
ATOM     76 3HB  ALA A   6       8.574  10.977  -6.992  1.00  4.05           H  
ATOM     77  N   ALA A   7       8.867  12.980  -3.626  1.00  2.76           N  
ATOM     78  CA  ALA A   7       7.906  13.756  -2.874  1.00  2.76           C  
ATOM     79  C   ALA A   7       8.630  14.482  -1.759  1.00  2.76           C  
ATOM     80  O   ALA A   7       9.689  14.043  -1.309  1.00  2.76           O  
ATOM     81  CB  ALA A   7       6.824  12.841  -2.320  1.00  2.76           C  
ATOM     82  H   ALA A   7       9.641  12.560  -3.136  1.00  2.76           H  
ATOM     83  HA  ALA A   7       7.458  14.500  -3.533  1.00  2.76           H  
ATOM     84 1HB  ALA A   7       6.101  13.429  -1.757  1.00  2.76           H  
ATOM     85 2HB  ALA A   7       6.321  12.333  -3.148  1.00  2.76           H  
ATOM     86 3HB  ALA A   7       7.275  12.095  -1.664  1.00  2.76           H  
ATOM     87  N   LYS A   8       8.075  15.601  -1.323  1.00  1.84           N  
ATOM     88  CA  LYS A   8       8.690  16.365  -0.249  1.00  1.84           C  
ATOM     89  C   LYS A   8       8.184  15.968   1.119  1.00  1.84           C  
ATOM     90  O   LYS A   8       7.025  15.584   1.283  1.00  1.84           O  
ATOM     91  CB  LYS A   8       8.473  17.855  -0.481  1.00  1.84           C  
ATOM     92  CG  LYS A   8       9.049  18.344  -1.809  1.00  1.84           C  
ATOM     93  CD  LYS A   8      10.577  18.170  -1.837  1.00  1.84           C  
ATOM     94  CE  LYS A   8      11.198  18.705  -3.127  1.00  1.84           C  
ATOM     95  NZ  LYS A   8      12.680  18.495  -3.160  1.00  1.84           N  
ATOM     96  H   LYS A   8       7.212  15.926  -1.736  1.00  1.84           H  
ATOM     97  HA  LYS A   8       9.763  16.173  -0.265  1.00  1.84           H  
ATOM     98 1HB  LYS A   8       7.403  18.077  -0.471  1.00  1.84           H  
ATOM     99 2HB  LYS A   8       8.933  18.424   0.329  1.00  1.84           H  
ATOM    100 1HG  LYS A   8       8.608  17.777  -2.631  1.00  1.84           H  
ATOM    101 2HG  LYS A   8       8.805  19.399  -1.945  1.00  1.84           H  
ATOM    102 1HD  LYS A   8      11.027  18.703  -0.992  1.00  1.84           H  
ATOM    103 2HD  LYS A   8      10.826  17.111  -1.743  1.00  1.84           H  
ATOM    104 1HE  LYS A   8      10.751  18.190  -3.973  1.00  1.84           H  
ATOM    105 2HE  LYS A   8      10.993  19.772  -3.211  1.00  1.84           H  
ATOM    106 1HZ  LYS A   8      13.059  18.856  -4.014  1.00  1.84           H  
ATOM    107 2HZ  LYS A   8      13.114  18.994  -2.374  1.00  1.84           H  
ATOM    108 3HZ  LYS A   8      12.892  17.517  -3.084  1.00  1.84           H  
ATOM    109  N   GLU A   9       9.057  16.112   2.107  1.00  1.26           N  
ATOM    110  CA  GLU A   9       8.702  15.868   3.492  1.00  1.26           C  
ATOM    111  C   GLU A   9       8.446  17.189   4.188  1.00  1.26           C  
ATOM    112  O   GLU A   9       9.120  18.187   3.901  1.00  1.26           O  
ATOM    113  CB  GLU A   9       9.823  15.107   4.198  1.00  1.26           C  
ATOM    114  CG  GLU A   9      10.086  13.726   3.605  1.00  1.26           C  
ATOM    115  CD  GLU A   9      11.169  12.954   4.312  1.00  1.26           C  
ATOM    116  OE1 GLU A   9      11.714  13.453   5.276  1.00  1.26           O  
ATOM    117  OE2 GLU A   9      11.456  11.857   3.888  1.00  1.26           O  
ATOM    118  H   GLU A   9       9.997  16.404   1.887  1.00  1.26           H  
ATOM    119  HA  GLU A   9       7.787  15.275   3.528  1.00  1.26           H  
ATOM    120 1HB  GLU A   9      10.746  15.684   4.143  1.00  1.26           H  
ATOM    121 2HB  GLU A   9       9.572  14.987   5.253  1.00  1.26           H  
ATOM    122 1HG  GLU A   9       9.163  13.149   3.647  1.00  1.26           H  
ATOM    123 2HG  GLU A   9      10.357  13.842   2.555  1.00  1.26           H  
ATOM    124  N   VAL A  10       7.502  17.177   5.123  1.00  0.93           N  
ATOM    125  CA  VAL A  10       7.171  18.351   5.918  1.00  0.93           C  
ATOM    126  C   VAL A  10       7.629  18.197   7.330  1.00  0.93           C  
ATOM    127  O   VAL A  10       7.364  17.175   7.976  1.00  0.93           O  
ATOM    128  CB  VAL A  10       5.680  18.614   5.933  1.00  0.93           C  
ATOM    129  CG1 VAL A  10       5.372  19.811   6.825  1.00  0.93           C  
ATOM    130  CG2 VAL A  10       5.252  18.884   4.580  1.00  0.93           C  
ATOM    131  H   VAL A  10       6.995  16.317   5.287  1.00  0.93           H  
ATOM    132  HA  VAL A  10       7.673  19.220   5.490  1.00  0.93           H  
ATOM    133  HB  VAL A  10       5.152  17.745   6.329  1.00  0.93           H  
ATOM    134 1HG1 VAL A  10       4.314  20.001   6.825  1.00  0.93           H  
ATOM    135 2HG1 VAL A  10       5.692  19.611   7.845  1.00  0.93           H  
ATOM    136 3HG1 VAL A  10       5.900  20.685   6.441  1.00  0.93           H  
ATOM    137 1HG2 VAL A  10       4.190  19.077   4.572  1.00  0.93           H  
ATOM    138 2HG2 VAL A  10       5.781  19.740   4.210  1.00  0.93           H  
ATOM    139 3HG2 VAL A  10       5.485  18.023   3.973  1.00  0.93           H  
ATOM    140  N   VAL A  11       8.337  19.208   7.784  1.00  0.75           N  
ATOM    141  CA  VAL A  11       8.925  19.196   9.083  1.00  0.75           C  
ATOM    142  C   VAL A  11       8.421  20.310   9.976  1.00  0.75           C  
ATOM    143  O   VAL A  11       8.345  21.471   9.572  1.00  0.75           O  
ATOM    144  CB  VAL A  11      10.434  19.312   8.890  1.00  0.75           C  
ATOM    145  CG1 VAL A  11      11.119  19.308  10.179  1.00  0.75           C  
ATOM    146  CG2 VAL A  11      10.919  18.159   7.999  1.00  0.75           C  
ATOM    147  H   VAL A  11       8.511  20.012   7.184  1.00  0.75           H  
ATOM    148  HA  VAL A  11       8.694  18.257   9.558  1.00  0.75           H  
ATOM    149  HB  VAL A  11      10.663  20.263   8.401  1.00  0.75           H  
ATOM    150 1HG1 VAL A  11      12.170  19.388   9.972  1.00  0.75           H  
ATOM    151 2HG1 VAL A  11      10.787  20.145  10.786  1.00  0.75           H  
ATOM    152 3HG1 VAL A  11      10.917  18.375  10.702  1.00  0.75           H  
ATOM    153 1HG2 VAL A  11      11.993  18.250   7.850  1.00  0.75           H  
ATOM    154 2HG2 VAL A  11      10.697  17.207   8.479  1.00  0.75           H  
ATOM    155 3HG2 VAL A  11      10.424  18.201   7.029  1.00  0.75           H  
ATOM    156  N   VAL A  12       8.061  19.966  11.200  1.00  0.66           N  
ATOM    157  CA  VAL A  12       7.681  21.000  12.129  1.00  0.66           C  
ATOM    158  C   VAL A  12       8.934  21.621  12.676  1.00  0.66           C  
ATOM    159  O   VAL A  12       9.814  20.931  13.204  1.00  0.66           O  
ATOM    160  CB  VAL A  12       6.844  20.502  13.297  1.00  0.66           C  
ATOM    161  CG1 VAL A  12       6.646  21.668  14.204  1.00  0.66           C  
ATOM    162  CG2 VAL A  12       5.532  19.934  12.805  1.00  0.66           C  
ATOM    163  H   VAL A  12       8.103  18.995  11.493  1.00  0.66           H  
ATOM    164  HA  VAL A  12       7.109  21.764  11.604  1.00  0.66           H  
ATOM    165  HB  VAL A  12       7.378  19.723  13.847  1.00  0.66           H  
ATOM    166 1HG1 VAL A  12       6.053  21.397  15.032  1.00  0.66           H  
ATOM    167 2HG1 VAL A  12       7.600  22.029  14.560  1.00  0.66           H  
ATOM    168 3HG1 VAL A  12       6.167  22.445  13.645  1.00  0.66           H  
ATOM    169 1HG2 VAL A  12       4.943  19.600  13.659  1.00  0.66           H  
ATOM    170 2HG2 VAL A  12       4.992  20.696  12.272  1.00  0.66           H  
ATOM    171 3HG2 VAL A  12       5.730  19.088  12.141  1.00  0.66           H  
ATOM    172  N   VAL A  13       9.005  22.921  12.535  1.00  0.63           N  
ATOM    173  CA  VAL A  13      10.129  23.716  12.936  1.00  0.63           C  
ATOM    174  C   VAL A  13       9.956  24.333  14.306  1.00  0.63           C  
ATOM    175  O   VAL A  13      10.895  24.389  15.097  1.00  0.63           O  
ATOM    176  CB  VAL A  13      10.354  24.768  11.889  1.00  0.63           C  
ATOM    177  CG1 VAL A  13      11.400  25.643  12.331  1.00  0.63           C  
ATOM    178  CG2 VAL A  13      10.683  24.069  10.582  1.00  0.63           C  
ATOM    179  H   VAL A  13       8.216  23.392  12.102  1.00  0.63           H  
ATOM    180  HA  VAL A  13      10.995  23.077  12.961  1.00  0.63           H  
ATOM    181  HB  VAL A  13       9.447  25.364  11.765  1.00  0.63           H  
ATOM    182 1HG1 VAL A  13      11.548  26.391  11.599  1.00  0.63           H  
ATOM    183 2HG1 VAL A  13      11.117  26.111  13.273  1.00  0.63           H  
ATOM    184 3HG1 VAL A  13      12.298  25.053  12.469  1.00  0.63           H  
ATOM    185 1HG2 VAL A  13      10.833  24.787   9.826  1.00  0.63           H  
ATOM    186 2HG2 VAL A  13      11.584  23.468  10.700  1.00  0.63           H  
ATOM    187 3HG2 VAL A  13       9.851  23.425  10.297  1.00  0.63           H  
ATOM    188  N   SER A  14       8.769  24.840  14.575  1.00  0.62           N  
ATOM    189  CA  SER A  14       8.533  25.452  15.875  1.00  0.62           C  
ATOM    190  C   SER A  14       7.069  25.436  16.238  1.00  0.62           C  
ATOM    191  O   SER A  14       6.208  25.290  15.378  1.00  0.62           O  
ATOM    192  CB  SER A  14       9.035  26.880  15.910  1.00  0.62           C  
ATOM    193  OG  SER A  14       8.287  27.682  15.065  1.00  0.62           O  
ATOM    194  H   SER A  14       8.040  24.780  13.864  1.00  0.62           H  
ATOM    195  HA  SER A  14       9.081  24.890  16.624  1.00  0.62           H  
ATOM    196 1HB  SER A  14       8.966  27.263  16.927  1.00  0.62           H  
ATOM    197 2HB  SER A  14      10.084  26.916  15.619  1.00  0.62           H  
ATOM    198  HG  SER A  14       8.531  28.605  15.274  1.00  0.62           H  
ATOM    199  N   GLY A  15       6.766  25.676  17.501  1.00  0.62           N  
ATOM    200  CA  GLY A  15       5.370  25.813  17.870  1.00  0.62           C  
ATOM    201  C   GLY A  15       5.226  26.490  19.211  1.00  0.62           C  
ATOM    202  O   GLY A  15       6.065  26.340  20.101  1.00  0.62           O  
ATOM    203  H   GLY A  15       7.489  25.774  18.197  1.00  0.62           H  
ATOM    204 1HA  GLY A  15       4.868  26.412  17.119  1.00  0.62           H  
ATOM    205 2HA  GLY A  15       4.892  24.837  17.886  1.00  0.62           H  
ATOM    206  N   VAL A  16       4.181  27.303  19.288  1.00  0.62           N  
ATOM    207  CA  VAL A  16       3.865  28.142  20.436  1.00  0.62           C  
ATOM    208  C   VAL A  16       2.389  28.113  20.800  1.00  0.62           C  
ATOM    209  O   VAL A  16       1.514  28.071  19.931  1.00  0.62           O  
ATOM    210  CB  VAL A  16       4.302  29.595  20.174  1.00  0.62           C  
ATOM    211  CG1 VAL A  16       3.956  30.505  21.359  1.00  0.62           C  
ATOM    212  CG2 VAL A  16       5.791  29.655  19.874  1.00  0.62           C  
ATOM    213  H   VAL A  16       3.563  27.329  18.476  1.00  0.62           H  
ATOM    214  HA  VAL A  16       4.428  27.770  21.295  1.00  0.62           H  
ATOM    215  HB  VAL A  16       3.770  29.966  19.324  1.00  0.62           H  
ATOM    216 1HG1 VAL A  16       4.254  31.510  21.139  1.00  0.62           H  
ATOM    217 2HG1 VAL A  16       2.890  30.505  21.545  1.00  0.62           H  
ATOM    218 3HG1 VAL A  16       4.481  30.160  22.255  1.00  0.62           H  
ATOM    219 1HG2 VAL A  16       6.060  30.668  19.669  1.00  0.62           H  
ATOM    220 2HG2 VAL A  16       6.343  29.291  20.736  1.00  0.62           H  
ATOM    221 3HG2 VAL A  16       6.034  29.056  19.012  1.00  0.62           H  
ATOM    222  N   ARG A  17       2.112  28.116  22.089  1.00  0.63           N  
ATOM    223  CA  ARG A  17       0.744  28.178  22.583  1.00  0.63           C  
ATOM    224  C   ARG A  17       0.548  29.303  23.578  1.00  0.63           C  
ATOM    225  O   ARG A  17       1.491  29.700  24.245  1.00  0.63           O  
ATOM    226  CB  ARG A  17       0.398  26.868  23.239  1.00  0.63           C  
ATOM    227  CG  ARG A  17       1.385  26.405  24.237  1.00  0.63           C  
ATOM    228  CD  ARG A  17       0.992  25.159  24.912  1.00  0.63           C  
ATOM    229  NE  ARG A  17      -0.058  25.359  25.898  1.00  0.63           N  
ATOM    230  CZ  ARG A  17      -0.700  24.356  26.507  1.00  0.63           C  
ATOM    231  NH1 ARG A  17      -0.422  23.132  26.163  1.00  0.63           N  
ATOM    232  NH2 ARG A  17      -1.587  24.579  27.449  1.00  0.63           N  
ATOM    233  H   ARG A  17       2.881  28.108  22.763  1.00  0.63           H  
ATOM    234  HA  ARG A  17       0.072  28.349  21.750  1.00  0.63           H  
ATOM    235 1HB  ARG A  17      -0.530  26.994  23.772  1.00  0.63           H  
ATOM    236 2HB  ARG A  17       0.289  26.094  22.484  1.00  0.63           H  
ATOM    237 1HG  ARG A  17       2.341  26.252  23.750  1.00  0.63           H  
ATOM    238 2HG  ARG A  17       1.475  27.162  24.987  1.00  0.63           H  
ATOM    239 1HD  ARG A  17       0.630  24.443  24.171  1.00  0.63           H  
ATOM    240 2HD  ARG A  17       1.859  24.742  25.423  1.00  0.63           H  
ATOM    241  HE  ARG A  17      -0.288  26.313  26.176  1.00  0.63           H  
ATOM    242 1HH1 ARG A  17       0.266  22.966  25.441  1.00  0.63           H  
ATOM    243 2HH1 ARG A  17      -0.894  22.369  26.626  1.00  0.63           H  
ATOM    244 1HH2 ARG A  17      -1.802  25.528  27.798  1.00  0.63           H  
ATOM    245 2HH2 ARG A  17      -2.043  23.807  27.910  1.00  0.63           H  
ATOM    246  N   THR A  18      -0.671  29.804  23.695  1.00  0.65           N  
ATOM    247  CA  THR A  18      -0.981  30.753  24.754  1.00  0.65           C  
ATOM    248  C   THR A  18      -1.351  29.895  25.942  1.00  0.65           C  
ATOM    249  O   THR A  18      -1.487  28.675  25.817  1.00  0.65           O  
ATOM    250  CB  THR A  18      -2.202  31.658  24.472  1.00  0.65           C  
ATOM    251  OG1 THR A  18      -3.389  30.848  24.497  1.00  0.65           O  
ATOM    252  CG2 THR A  18      -2.093  32.321  23.139  1.00  0.65           C  
ATOM    253  H   THR A  18      -1.401  29.497  23.057  1.00  0.65           H  
ATOM    254  HA  THR A  18      -0.108  31.358  25.000  1.00  0.65           H  
ATOM    255  HB  THR A  18      -2.274  32.419  25.245  1.00  0.65           H  
ATOM    256  HG1 THR A  18      -3.606  30.625  25.458  1.00  0.65           H  
ATOM    257 1HG2 THR A  18      -2.967  32.940  22.965  1.00  0.65           H  
ATOM    258 2HG2 THR A  18      -1.199  32.936  23.103  1.00  0.65           H  
ATOM    259 3HG2 THR A  18      -2.033  31.560  22.388  1.00  0.65           H  
ATOM    260  N   ALA A  19      -1.519  30.512  27.088  1.00  0.67           N  
ATOM    261  CA  ALA A  19      -2.046  29.797  28.235  1.00  0.67           C  
ATOM    262  C   ALA A  19      -3.510  29.511  27.944  1.00  0.67           C  
ATOM    263  O   ALA A  19      -4.106  30.219  27.121  1.00  0.67           O  
ATOM    264  CB  ALA A  19      -1.905  30.612  29.496  1.00  0.67           C  
ATOM    265  H   ALA A  19      -1.325  31.504  27.157  1.00  0.67           H  
ATOM    266  HA  ALA A  19      -1.522  28.844  28.345  1.00  0.67           H  
ATOM    267 1HB  ALA A  19      -2.334  30.053  30.290  1.00  0.67           H  
ATOM    268 2HB  ALA A  19      -0.855  30.811  29.704  1.00  0.67           H  
ATOM    269 3HB  ALA A  19      -2.438  31.553  29.388  1.00  0.67           H  
ATOM    270  N   ILE A  20      -4.096  28.494  28.580  1.00  0.71           N  
ATOM    271  CA  ILE A  20      -5.531  28.281  28.403  1.00  0.71           C  
ATOM    272  C   ILE A  20      -6.304  28.874  29.584  1.00  0.71           C  
ATOM    273  O   ILE A  20      -6.057  28.518  30.743  1.00  0.71           O  
ATOM    274  CB  ILE A  20      -5.862  26.785  28.288  1.00  0.71           C  
ATOM    275  CG1 ILE A  20      -5.126  26.147  27.114  1.00  0.71           C  
ATOM    276  CG2 ILE A  20      -7.327  26.631  28.085  1.00  0.71           C  
ATOM    277  CD1 ILE A  20      -5.219  24.651  27.138  1.00  0.71           C  
ATOM    278  H   ILE A  20      -3.557  27.854  29.175  1.00  0.71           H  
ATOM    279  HA  ILE A  20      -5.858  28.792  27.507  1.00  0.71           H  
ATOM    280  HB  ILE A  20      -5.555  26.263  29.198  1.00  0.71           H  
ATOM    281 1HG1 ILE A  20      -5.537  26.503  26.189  1.00  0.71           H  
ATOM    282 2HG1 ILE A  20      -4.071  26.429  27.161  1.00  0.71           H  
ATOM    283 1HG2 ILE A  20      -7.573  25.580  28.006  1.00  0.71           H  
ATOM    284 2HG2 ILE A  20      -7.839  27.062  28.935  1.00  0.71           H  
ATOM    285 3HG2 ILE A  20      -7.619  27.148  27.170  1.00  0.71           H  
ATOM    286 1HD1 ILE A  20      -4.672  24.222  26.311  1.00  0.71           H  
ATOM    287 2HD1 ILE A  20      -4.786  24.310  28.069  1.00  0.71           H  
ATOM    288 3HD1 ILE A  20      -6.267  24.342  27.085  1.00  0.71           H  
ATOM    289  N   GLY A  21      -7.210  29.815  29.295  1.00  0.74           N  
ATOM    290  CA  GLY A  21      -7.982  30.476  30.352  1.00  0.74           C  
ATOM    291  C   GLY A  21      -9.452  30.060  30.349  1.00  0.74           C  
ATOM    292  O   GLY A  21     -10.024  29.774  29.301  1.00  0.74           O  
ATOM    293  H   GLY A  21      -7.371  30.059  28.314  1.00  0.74           H  
ATOM    294 1HA  GLY A  21      -7.540  30.259  31.320  1.00  0.74           H  
ATOM    295 2HA  GLY A  21      -7.912  31.555  30.217  1.00  0.74           H  
ATOM    296  N   ASP A  22     -10.093  30.045  31.513  1.00  0.78           N  
ATOM    297  CA  ASP A  22     -11.526  29.695  31.587  1.00  0.78           C  
ATOM    298  C   ASP A  22     -12.432  30.701  30.913  1.00  0.78           C  
ATOM    299  O   ASP A  22     -12.107  31.885  30.868  1.00  0.78           O  
ATOM    300  CB  ASP A  22     -11.990  29.482  33.027  1.00  0.78           C  
ATOM    301  CG  ASP A  22     -11.533  28.161  33.661  1.00  0.78           C  
ATOM    302  OD1 ASP A  22     -10.977  27.310  32.979  1.00  0.78           O  
ATOM    303  OD2 ASP A  22     -11.786  27.991  34.826  1.00  0.78           O  
ATOM    304  H   ASP A  22      -9.588  30.282  32.362  1.00  0.78           H  
ATOM    305  HA  ASP A  22     -11.698  28.767  31.074  1.00  0.78           H  
ATOM    306 1HB  ASP A  22     -11.626  30.301  33.644  1.00  0.78           H  
ATOM    307 2HB  ASP A  22     -13.084  29.525  33.053  1.00  0.78           H  
ATOM    308  N   PHE A  23     -13.586  30.250  30.415  1.00  0.81           N  
ATOM    309  CA  PHE A  23     -14.589  31.199  29.946  1.00  0.81           C  
ATOM    310  C   PHE A  23     -14.808  32.195  31.087  1.00  0.81           C  
ATOM    311  O   PHE A  23     -15.054  31.783  32.223  1.00  0.81           O  
ATOM    312  CB  PHE A  23     -15.901  30.443  29.674  1.00  0.81           C  
ATOM    313  CG  PHE A  23     -17.072  31.232  29.166  1.00  0.81           C  
ATOM    314  CD1 PHE A  23     -17.222  31.531  27.834  1.00  0.81           C  
ATOM    315  CD2 PHE A  23     -18.043  31.672  30.055  1.00  0.81           C  
ATOM    316  CE1 PHE A  23     -18.329  32.257  27.399  1.00  0.81           C  
ATOM    317  CE2 PHE A  23     -19.134  32.394  29.622  1.00  0.81           C  
ATOM    318  CZ  PHE A  23     -19.274  32.685  28.291  1.00  0.81           C  
ATOM    319  H   PHE A  23     -13.778  29.249  30.352  1.00  0.81           H  
ATOM    320  HA  PHE A  23     -14.229  31.711  29.054  1.00  0.81           H  
ATOM    321 1HB  PHE A  23     -15.701  29.662  28.945  1.00  0.81           H  
ATOM    322 2HB  PHE A  23     -16.211  29.941  30.588  1.00  0.81           H  
ATOM    323  HD1 PHE A  23     -16.470  31.191  27.125  1.00  0.81           H  
ATOM    324  HD2 PHE A  23     -17.933  31.440  31.114  1.00  0.81           H  
ATOM    325  HE1 PHE A  23     -18.452  32.488  26.344  1.00  0.81           H  
ATOM    326  HE2 PHE A  23     -19.885  32.730  30.336  1.00  0.81           H  
ATOM    327  HZ  PHE A  23     -20.135  33.252  27.940  1.00  0.81           H  
ATOM    328  N   GLY A  24     -14.711  33.495  30.801  1.00  0.84           N  
ATOM    329  CA  GLY A  24     -14.882  34.522  31.833  1.00  0.84           C  
ATOM    330  C   GLY A  24     -13.616  34.736  32.697  1.00  0.84           C  
ATOM    331  O   GLY A  24     -13.644  35.501  33.665  1.00  0.84           O  
ATOM    332  H   GLY A  24     -14.515  33.772  29.844  1.00  0.84           H  
ATOM    333 1HA  GLY A  24     -15.153  35.462  31.353  1.00  0.84           H  
ATOM    334 2HA  GLY A  24     -15.715  34.245  32.475  1.00  0.84           H  
ATOM    335  N   GLY A  25     -12.526  34.054  32.342  1.00  0.87           N  
ATOM    336  CA  GLY A  25     -11.246  34.066  33.054  1.00  0.87           C  
ATOM    337  C   GLY A  25     -10.318  35.174  32.579  1.00  0.87           C  
ATOM    338  O   GLY A  25     -10.772  36.172  32.017  1.00  0.87           O  
ATOM    339  H   GLY A  25     -12.590  33.444  31.538  1.00  0.87           H  
ATOM    340 1HA  GLY A  25     -11.428  34.172  34.123  1.00  0.87           H  
ATOM    341 2HA  GLY A  25     -10.756  33.102  32.913  1.00  0.87           H  
ATOM    342  N   SER A  26      -9.004  35.017  32.790  1.00  0.88           N  
ATOM    343  CA  SER A  26      -8.098  36.122  32.452  1.00  0.88           C  
ATOM    344  C   SER A  26      -8.066  36.502  30.965  1.00  0.88           C  
ATOM    345  O   SER A  26      -7.829  37.655  30.627  1.00  0.88           O  
ATOM    346  CB  SER A  26      -6.706  35.770  32.891  1.00  0.88           C  
ATOM    347  OG  SER A  26      -6.204  34.728  32.120  1.00  0.88           O  
ATOM    348  H   SER A  26      -8.629  34.151  33.216  1.00  0.88           H  
ATOM    349  HA  SER A  26      -8.421  36.999  33.013  1.00  0.88           H  
ATOM    350 1HB  SER A  26      -6.053  36.631  32.832  1.00  0.88           H  
ATOM    351 2HB  SER A  26      -6.736  35.456  33.934  1.00  0.88           H  
ATOM    352  HG  SER A  26      -5.791  34.123  32.758  1.00  0.88           H  
ATOM    353  N   LEU A  27      -8.382  35.566  30.074  1.00  0.89           N  
ATOM    354  CA  LEU A  27      -8.365  35.850  28.639  1.00  0.89           C  
ATOM    355  C   LEU A  27      -9.673  36.409  28.114  1.00  0.89           C  
ATOM    356  O   LEU A  27      -9.837  36.601  26.896  1.00  0.89           O  
ATOM    357  CB  LEU A  27      -7.938  34.628  27.825  1.00  0.89           C  
ATOM    358  CG  LEU A  27      -6.491  34.227  27.980  1.00  0.89           C  
ATOM    359  CD1 LEU A  27      -6.226  32.926  27.241  1.00  0.89           C  
ATOM    360  CD2 LEU A  27      -5.651  35.339  27.388  1.00  0.89           C  
ATOM    361  H   LEU A  27      -8.605  34.638  30.402  1.00  0.89           H  
ATOM    362  HA  LEU A  27      -7.604  36.609  28.473  1.00  0.89           H  
ATOM    363 1HB  LEU A  27      -8.549  33.787  28.138  1.00  0.89           H  
ATOM    364 2HB  LEU A  27      -8.129  34.825  26.769  1.00  0.89           H  
ATOM    365  HG  LEU A  27      -6.247  34.089  29.037  1.00  0.89           H  
ATOM    366 1HD1 LEU A  27      -5.177  32.648  27.341  1.00  0.89           H  
ATOM    367 2HD1 LEU A  27      -6.842  32.146  27.666  1.00  0.89           H  
ATOM    368 3HD1 LEU A  27      -6.467  33.042  26.186  1.00  0.89           H  
ATOM    369 1HD2 LEU A  27      -4.600  35.086  27.477  1.00  0.89           H  
ATOM    370 2HD2 LEU A  27      -5.911  35.456  26.347  1.00  0.89           H  
ATOM    371 3HD2 LEU A  27      -5.852  36.271  27.912  1.00  0.89           H  
ATOM    372  N   LYS A  28     -10.617  36.670  29.007  1.00  0.87           N  
ATOM    373  CA  LYS A  28     -11.841  37.247  28.532  1.00  0.87           C  
ATOM    374  C   LYS A  28     -11.436  38.586  27.939  1.00  0.87           C  
ATOM    375  O   LYS A  28     -10.374  39.114  28.262  1.00  0.87           O  
ATOM    376  CB  LYS A  28     -12.866  37.427  29.651  1.00  0.87           C  
ATOM    377  CG  LYS A  28     -12.560  38.545  30.639  1.00  0.87           C  
ATOM    378  CD  LYS A  28     -13.602  38.602  31.751  1.00  0.87           C  
ATOM    379  CE  LYS A  28     -13.460  39.858  32.614  1.00  0.87           C  
ATOM    380  NZ  LYS A  28     -13.923  41.114  31.896  1.00  0.87           N  
ATOM    381  H   LYS A  28     -10.489  36.493  30.006  1.00  0.87           H  
ATOM    382  HA  LYS A  28     -12.257  36.621  27.745  1.00  0.87           H  
ATOM    383 1HB  LYS A  28     -13.846  37.621  29.220  1.00  0.87           H  
ATOM    384 2HB  LYS A  28     -12.931  36.500  30.220  1.00  0.87           H  
ATOM    385 1HG  LYS A  28     -11.574  38.386  31.074  1.00  0.87           H  
ATOM    386 2HG  LYS A  28     -12.550  39.489  30.118  1.00  0.87           H  
ATOM    387 1HD  LYS A  28     -14.599  38.575  31.318  1.00  0.87           H  
ATOM    388 2HD  LYS A  28     -13.477  37.732  32.390  1.00  0.87           H  
ATOM    389 1HE  LYS A  28     -14.051  39.731  33.518  1.00  0.87           H  
ATOM    390 2HE  LYS A  28     -12.413  39.978  32.892  1.00  0.87           H  
ATOM    391 1HZ  LYS A  28     -13.813  41.908  32.497  1.00  0.87           H  
ATOM    392 2HZ  LYS A  28     -13.382  41.287  31.032  1.00  0.87           H  
ATOM    393 3HZ  LYS A  28     -14.890  41.022  31.642  1.00  0.87           H  
ATOM    394  N   ASP A  29     -12.253  39.105  27.041  1.00  0.84           N  
ATOM    395  CA  ASP A  29     -12.035  40.375  26.342  1.00  0.84           C  
ATOM    396  C   ASP A  29     -10.875  40.374  25.311  1.00  0.84           C  
ATOM    397  O   ASP A  29     -10.636  41.400  24.671  1.00  0.84           O  
ATOM    398  CB  ASP A  29     -11.779  41.518  27.346  1.00  0.84           C  
ATOM    399  CG  ASP A  29     -12.920  41.697  28.358  1.00  0.84           C  
ATOM    400  OD1 ASP A  29     -14.060  41.645  27.971  1.00  0.84           O  
ATOM    401  OD2 ASP A  29     -12.628  41.853  29.535  1.00  0.84           O  
ATOM    402  H   ASP A  29     -13.095  38.588  26.826  1.00  0.84           H  
ATOM    403  HA  ASP A  29     -12.953  40.609  25.811  1.00  0.84           H  
ATOM    404 1HB  ASP A  29     -10.840  41.381  27.874  1.00  0.84           H  
ATOM    405 2HB  ASP A  29     -11.682  42.450  26.790  1.00  0.84           H  
ATOM    406  N   PHE A  30     -10.242  39.223  25.053  1.00  0.79           N  
ATOM    407  CA  PHE A  30      -9.238  39.145  23.984  1.00  0.79           C  
ATOM    408  C   PHE A  30      -9.775  38.601  22.679  1.00  0.79           C  
ATOM    409  O   PHE A  30     -10.282  37.489  22.609  1.00  0.79           O  
ATOM    410  CB  PHE A  30      -8.048  38.281  24.389  1.00  0.79           C  
ATOM    411  CG  PHE A  30      -7.137  38.918  25.321  1.00  0.79           C  
ATOM    412  CD1 PHE A  30      -7.374  38.937  26.659  1.00  0.79           C  
ATOM    413  CD2 PHE A  30      -5.988  39.491  24.835  1.00  0.79           C  
ATOM    414  CE1 PHE A  30      -6.502  39.530  27.504  1.00  0.79           C  
ATOM    415  CE2 PHE A  30      -5.099  40.088  25.671  1.00  0.79           C  
ATOM    416  CZ  PHE A  30      -5.351  40.116  27.005  1.00  0.79           C  
ATOM    417  H   PHE A  30     -10.412  38.394  25.625  1.00  0.79           H  
ATOM    418  HA  PHE A  30      -8.867  40.152  23.796  1.00  0.79           H  
ATOM    419 1HB  PHE A  30      -8.405  37.361  24.844  1.00  0.79           H  
ATOM    420 2HB  PHE A  30      -7.492  38.015  23.501  1.00  0.79           H  
ATOM    421  HD1 PHE A  30      -8.272  38.488  27.044  1.00  0.79           H  
ATOM    422  HD2 PHE A  30      -5.791  39.466  23.758  1.00  0.79           H  
ATOM    423  HE1 PHE A  30      -6.717  39.537  28.569  1.00  0.79           H  
ATOM    424  HE2 PHE A  30      -4.192  40.541  25.272  1.00  0.79           H  
ATOM    425  HZ  PHE A  30      -4.642  40.598  27.667  1.00  0.79           H  
ATOM    426  N   SER A  31      -9.652  39.381  21.621  1.00  0.74           N  
ATOM    427  CA  SER A  31     -10.101  38.899  20.328  1.00  0.74           C  
ATOM    428  C   SER A  31      -9.265  37.693  19.916  1.00  0.74           C  
ATOM    429  O   SER A  31      -8.043  37.722  20.100  1.00  0.74           O  
ATOM    430  CB  SER A  31      -9.955  39.965  19.262  1.00  0.74           C  
ATOM    431  OG  SER A  31     -10.205  39.430  17.971  1.00  0.74           O  
ATOM    432  H   SER A  31      -9.246  40.304  21.721  1.00  0.74           H  
ATOM    433  HA  SER A  31     -11.149  38.658  20.415  1.00  0.74           H  
ATOM    434 1HB  SER A  31     -10.650  40.781  19.462  1.00  0.74           H  
ATOM    435 2HB  SER A  31      -8.946  40.376  19.296  1.00  0.74           H  
ATOM    436  HG  SER A  31     -11.167  39.294  17.925  1.00  0.74           H  
ATOM    437  N   PRO A  32      -9.853  36.666  19.279  1.00  0.69           N  
ATOM    438  CA  PRO A  32      -9.171  35.525  18.705  1.00  0.69           C  
ATOM    439  C   PRO A  32      -8.098  35.954  17.705  1.00  0.69           C  
ATOM    440  O   PRO A  32      -7.126  35.229  17.471  1.00  0.69           O  
ATOM    441  CB  PRO A  32     -10.308  34.795  17.983  1.00  0.69           C  
ATOM    442  CG  PRO A  32     -11.549  35.171  18.719  1.00  0.69           C  
ATOM    443  CD  PRO A  32     -11.333  36.587  19.162  1.00  0.69           C  
ATOM    444  HA  PRO A  32      -8.742  34.907  19.512  1.00  0.69           H  
ATOM    445 1HB  PRO A  32     -10.371  35.149  16.956  1.00  0.69           H  
ATOM    446 2HB  PRO A  32     -10.116  33.708  17.952  1.00  0.69           H  
ATOM    447 1HG  PRO A  32     -12.419  35.100  18.033  1.00  0.69           H  
ATOM    448 2HG  PRO A  32     -11.733  34.479  19.528  1.00  0.69           H  
ATOM    449 1HD  PRO A  32     -11.727  37.284  18.401  1.00  0.69           H  
ATOM    450 2HD  PRO A  32     -11.822  36.688  20.131  1.00  0.69           H  
ATOM    451  N   THR A  33      -8.235  37.159  17.135  1.00  0.64           N  
ATOM    452  CA  THR A  33      -7.262  37.608  16.159  1.00  0.64           C  
ATOM    453  C   THR A  33      -5.986  38.111  16.835  1.00  0.64           C  
ATOM    454  O   THR A  33      -4.909  38.096  16.236  1.00  0.64           O  
ATOM    455  CB  THR A  33      -7.854  38.749  15.326  1.00  0.64           C  
ATOM    456  OG1 THR A  33      -8.148  39.866  16.179  1.00  0.64           O  
ATOM    457  CG2 THR A  33      -9.120  38.331  14.646  1.00  0.64           C  
ATOM    458  H   THR A  33      -9.016  37.780  17.360  1.00  0.64           H  
ATOM    459  HA  THR A  33      -7.005  36.775  15.506  1.00  0.64           H  
ATOM    460  HB  THR A  33      -7.131  39.049  14.590  1.00  0.64           H  
ATOM    461  HG1 THR A  33      -8.889  39.648  16.771  1.00  0.64           H  
ATOM    462 1HG2 THR A  33      -9.481  39.176  14.086  1.00  0.64           H  
ATOM    463 2HG2 THR A  33      -8.937  37.518  13.979  1.00  0.64           H  
ATOM    464 3HG2 THR A  33      -9.866  38.034  15.388  1.00  0.64           H  
ATOM    465  N   ASP A  34      -6.100  38.505  18.108  1.00  0.61           N  
ATOM    466  CA  ASP A  34      -4.978  39.012  18.882  1.00  0.61           C  
ATOM    467  C   ASP A  34      -4.211  37.838  19.408  1.00  0.61           C  
ATOM    468  O   ASP A  34      -2.986  37.779  19.301  1.00  0.61           O  
ATOM    469  CB  ASP A  34      -5.429  39.888  20.058  1.00  0.61           C  
ATOM    470  CG  ASP A  34      -4.255  40.479  20.858  1.00  0.61           C  
ATOM    471  OD1 ASP A  34      -3.220  40.787  20.294  1.00  0.61           O  
ATOM    472  OD2 ASP A  34      -4.353  40.585  22.064  1.00  0.61           O  
ATOM    473  H   ASP A  34      -6.998  38.435  18.572  1.00  0.61           H  
ATOM    474  HA  ASP A  34      -4.327  39.595  18.231  1.00  0.61           H  
ATOM    475 1HB  ASP A  34      -6.048  40.702  19.683  1.00  0.61           H  
ATOM    476 2HB  ASP A  34      -6.050  39.293  20.734  1.00  0.61           H  
ATOM    477  N   LEU A  35      -4.934  36.886  19.991  1.00  0.59           N  
ATOM    478  CA  LEU A  35      -4.241  35.744  20.552  1.00  0.59           C  
ATOM    479  C   LEU A  35      -3.544  34.991  19.411  1.00  0.59           C  
ATOM    480  O   LEU A  35      -2.382  34.595  19.522  1.00  0.59           O  
ATOM    481  CB  LEU A  35      -5.232  34.872  21.326  1.00  0.59           C  
ATOM    482  CG  LEU A  35      -5.795  35.540  22.604  1.00  0.59           C  
ATOM    483  CD1 LEU A  35      -6.876  34.635  23.236  1.00  0.59           C  
ATOM    484  CD2 LEU A  35      -4.638  35.836  23.586  1.00  0.59           C  
ATOM    485  H   LEU A  35      -5.951  36.981  20.046  1.00  0.59           H  
ATOM    486  HA  LEU A  35      -3.480  36.101  21.245  1.00  0.59           H  
ATOM    487 1HB  LEU A  35      -6.070  34.622  20.669  1.00  0.59           H  
ATOM    488 2HB  LEU A  35      -4.740  33.958  21.621  1.00  0.59           H  
ATOM    489  HG  LEU A  35      -6.270  36.479  22.322  1.00  0.59           H  
ATOM    490 1HD1 LEU A  35      -7.286  35.121  24.121  1.00  0.59           H  
ATOM    491 2HD1 LEU A  35      -7.678  34.466  22.512  1.00  0.59           H  
ATOM    492 3HD1 LEU A  35      -6.435  33.677  23.520  1.00  0.59           H  
ATOM    493 1HD2 LEU A  35      -5.028  36.336  24.467  1.00  0.59           H  
ATOM    494 2HD2 LEU A  35      -4.153  34.906  23.881  1.00  0.59           H  
ATOM    495 3HD2 LEU A  35      -3.909  36.489  23.102  1.00  0.59           H  
ATOM    496  N   GLY A  36      -4.215  34.901  18.258  1.00  0.58           N  
ATOM    497  CA  GLY A  36      -3.632  34.278  17.082  1.00  0.58           C  
ATOM    498  C   GLY A  36      -2.341  34.999  16.693  1.00  0.58           C  
ATOM    499  O   GLY A  36      -1.288  34.370  16.553  1.00  0.58           O  
ATOM    500  H   GLY A  36      -5.172  35.237  18.185  1.00  0.58           H  
ATOM    501 1HA  GLY A  36      -3.425  33.229  17.288  1.00  0.58           H  
ATOM    502 2HA  GLY A  36      -4.348  34.320  16.260  1.00  0.58           H  
ATOM    503  N   ALA A  37      -2.418  36.329  16.523  1.00  0.57           N  
ATOM    504  CA  ALA A  37      -1.265  37.137  16.136  1.00  0.57           C  
ATOM    505  C   ALA A  37      -0.098  37.045  17.106  1.00  0.57           C  
ATOM    506  O   ALA A  37       1.062  36.946  16.688  1.00  0.57           O  
ATOM    507  CB  ALA A  37      -1.677  38.587  16.075  1.00  0.57           C  
ATOM    508  H   ALA A  37      -3.309  36.813  16.642  1.00  0.57           H  
ATOM    509  HA  ALA A  37      -0.932  36.802  15.154  1.00  0.57           H  
ATOM    510 1HB  ALA A  37      -0.838  39.183  15.771  1.00  0.57           H  
ATOM    511 2HB  ALA A  37      -2.486  38.691  15.372  1.00  0.57           H  
ATOM    512 3HB  ALA A  37      -2.010  38.909  17.060  1.00  0.57           H  
ATOM    513  N   LYS A  38      -0.381  37.025  18.409  1.00  0.56           N  
ATOM    514  CA  LYS A  38       0.700  36.955  19.380  1.00  0.56           C  
ATOM    515  C   LYS A  38       1.453  35.653  19.234  1.00  0.56           C  
ATOM    516  O   LYS A  38       2.691  35.629  19.272  1.00  0.56           O  
ATOM    517  CB  LYS A  38       0.167  37.126  20.809  1.00  0.56           C  
ATOM    518  CG  LYS A  38      -0.239  38.575  21.170  1.00  0.56           C  
ATOM    519  CD  LYS A  38      -0.679  38.712  22.639  1.00  0.56           C  
ATOM    520  CE  LYS A  38      -0.669  40.199  23.080  1.00  0.56           C  
ATOM    521  NZ  LYS A  38      -1.769  41.027  22.481  1.00  0.56           N  
ATOM    522  H   LYS A  38      -1.348  37.105  18.726  1.00  0.56           H  
ATOM    523  HA  LYS A  38       1.397  37.767  19.178  1.00  0.56           H  
ATOM    524 1HB  LYS A  38      -0.715  36.491  20.938  1.00  0.56           H  
ATOM    525 2HB  LYS A  38       0.908  36.806  21.520  1.00  0.56           H  
ATOM    526 1HG  LYS A  38       0.603  39.241  20.991  1.00  0.56           H  
ATOM    527 2HG  LYS A  38      -1.067  38.893  20.530  1.00  0.56           H  
ATOM    528 1HD  LYS A  38      -1.699  38.326  22.742  1.00  0.56           H  
ATOM    529 2HD  LYS A  38      -0.018  38.134  23.284  1.00  0.56           H  
ATOM    530 1HE  LYS A  38      -0.744  40.252  24.166  1.00  0.56           H  
ATOM    531 2HE  LYS A  38       0.284  40.626  22.771  1.00  0.56           H  
ATOM    532 1HZ  LYS A  38      -1.691  41.971  22.788  1.00  0.56           H  
ATOM    533 2HZ  LYS A  38      -1.773  41.019  21.454  1.00  0.56           H  
ATOM    534 3HZ  LYS A  38      -2.693  40.688  22.744  1.00  0.56           H  
ATOM    535  N   VAL A  39       0.717  34.579  19.000  1.00  0.56           N  
ATOM    536  CA  VAL A  39       1.345  33.297  18.828  1.00  0.56           C  
ATOM    537  C   VAL A  39       2.155  33.247  17.532  1.00  0.56           C  
ATOM    538  O   VAL A  39       3.305  32.816  17.549  1.00  0.56           O  
ATOM    539  CB  VAL A  39       0.303  32.197  18.859  1.00  0.56           C  
ATOM    540  CG1 VAL A  39       0.941  30.972  18.523  1.00  0.56           C  
ATOM    541  CG2 VAL A  39      -0.287  32.068  20.233  1.00  0.56           C  
ATOM    542  H   VAL A  39      -0.305  34.650  18.975  1.00  0.56           H  
ATOM    543  HA  VAL A  39       2.026  33.133  19.659  1.00  0.56           H  
ATOM    544  HB  VAL A  39      -0.476  32.409  18.122  1.00  0.56           H  
ATOM    545 1HG1 VAL A  39       0.221  30.230  18.539  1.00  0.56           H  
ATOM    546 2HG1 VAL A  39       1.379  31.054  17.547  1.00  0.56           H  
ATOM    547 3HG1 VAL A  39       1.699  30.762  19.248  1.00  0.56           H  
ATOM    548 1HG2 VAL A  39      -1.014  31.265  20.232  1.00  0.56           H  
ATOM    549 2HG2 VAL A  39       0.501  31.844  20.953  1.00  0.56           H  
ATOM    550 3HG2 VAL A  39      -0.772  33.000  20.505  1.00  0.56           H  
ATOM    551  N   VAL A  40       1.595  33.733  16.418  1.00  0.56           N  
ATOM    552  CA  VAL A  40       2.313  33.718  15.136  1.00  0.56           C  
ATOM    553  C   VAL A  40       3.619  34.485  15.198  1.00  0.56           C  
ATOM    554  O   VAL A  40       4.653  34.009  14.713  1.00  0.56           O  
ATOM    555  CB  VAL A  40       1.418  34.271  14.007  1.00  0.56           C  
ATOM    556  CG1 VAL A  40       2.217  34.528  12.731  1.00  0.56           C  
ATOM    557  CG2 VAL A  40       0.382  33.259  13.725  1.00  0.56           C  
ATOM    558  H   VAL A  40       0.639  34.094  16.462  1.00  0.56           H  
ATOM    559  HA  VAL A  40       2.539  32.679  14.895  1.00  0.56           H  
ATOM    560  HB  VAL A  40       0.956  35.203  14.333  1.00  0.56           H  
ATOM    561 1HG1 VAL A  40       1.552  34.903  11.952  1.00  0.56           H  
ATOM    562 2HG1 VAL A  40       2.991  35.274  12.931  1.00  0.56           H  
ATOM    563 3HG1 VAL A  40       2.676  33.626  12.407  1.00  0.56           H  
ATOM    564 1HG2 VAL A  40      -0.276  33.631  12.942  1.00  0.56           H  
ATOM    565 2HG2 VAL A  40       0.847  32.334  13.405  1.00  0.56           H  
ATOM    566 3HG2 VAL A  40      -0.170  33.087  14.641  1.00  0.56           H  
ATOM    567  N   SER A  41       3.598  35.649  15.835  1.00  0.56           N  
ATOM    568  CA  SER A  41       4.811  36.429  15.981  1.00  0.56           C  
ATOM    569  C   SER A  41       5.871  35.621  16.724  1.00  0.56           C  
ATOM    570  O   SER A  41       7.043  35.581  16.312  1.00  0.56           O  
ATOM    571  CB  SER A  41       4.503  37.709  16.729  1.00  0.56           C  
ATOM    572  OG  SER A  41       5.659  38.489  16.909  1.00  0.56           O  
ATOM    573  H   SER A  41       2.720  36.007  16.214  1.00  0.56           H  
ATOM    574  HA  SER A  41       5.196  36.670  14.992  1.00  0.56           H  
ATOM    575 1HB  SER A  41       3.764  38.276  16.175  1.00  0.56           H  
ATOM    576 2HB  SER A  41       4.063  37.466  17.698  1.00  0.56           H  
ATOM    577  HG  SER A  41       6.209  38.000  17.525  1.00  0.56           H  
ATOM    578  N   GLU A  42       5.471  34.973  17.822  1.00  0.57           N  
ATOM    579  CA  GLU A  42       6.417  34.196  18.604  1.00  0.57           C  
ATOM    580  C   GLU A  42       6.924  32.960  17.836  1.00  0.57           C  
ATOM    581  O   GLU A  42       8.117  32.647  17.883  1.00  0.57           O  
ATOM    582  CB  GLU A  42       5.791  33.770  19.916  1.00  0.57           C  
ATOM    583  CG  GLU A  42       6.786  33.131  20.890  1.00  0.57           C  
ATOM    584  CD  GLU A  42       7.816  34.092  21.427  1.00  0.57           C  
ATOM    585  OE1 GLU A  42       7.604  35.280  21.361  1.00  0.57           O  
ATOM    586  OE2 GLU A  42       8.825  33.621  21.910  1.00  0.57           O  
ATOM    587  H   GLU A  42       4.497  35.039  18.136  1.00  0.57           H  
ATOM    588  HA  GLU A  42       7.274  34.831  18.826  1.00  0.57           H  
ATOM    589 1HB  GLU A  42       5.336  34.634  20.403  1.00  0.57           H  
ATOM    590 2HB  GLU A  42       4.993  33.066  19.706  1.00  0.57           H  
ATOM    591 1HG  GLU A  42       6.270  32.645  21.708  1.00  0.57           H  
ATOM    592 2HG  GLU A  42       7.318  32.372  20.340  1.00  0.57           H  
ATOM    593  N   VAL A  43       6.047  32.293  17.071  1.00  0.58           N  
ATOM    594  CA  VAL A  43       6.453  31.111  16.303  1.00  0.58           C  
ATOM    595  C   VAL A  43       7.550  31.458  15.319  1.00  0.58           C  
ATOM    596  O   VAL A  43       8.578  30.769  15.243  1.00  0.58           O  
ATOM    597  CB  VAL A  43       5.257  30.544  15.498  1.00  0.58           C  
ATOM    598  CG1 VAL A  43       5.684  29.518  14.543  1.00  0.58           C  
ATOM    599  CG2 VAL A  43       4.274  29.887  16.426  1.00  0.58           C  
ATOM    600  H   VAL A  43       5.071  32.590  17.062  1.00  0.58           H  
ATOM    601  HA  VAL A  43       6.821  30.354  16.997  1.00  0.58           H  
ATOM    602  HB  VAL A  43       4.786  31.359  14.948  1.00  0.58           H  
ATOM    603 1HG1 VAL A  43       4.813  29.156  13.995  1.00  0.58           H  
ATOM    604 2HG1 VAL A  43       6.402  29.952  13.849  1.00  0.58           H  
ATOM    605 3HG1 VAL A  43       6.131  28.699  15.079  1.00  0.58           H  
ATOM    606 1HG2 VAL A  43       3.457  29.502  15.849  1.00  0.58           H  
ATOM    607 2HG2 VAL A  43       4.759  29.068  16.947  1.00  0.58           H  
ATOM    608 3HG2 VAL A  43       3.913  30.593  17.135  1.00  0.58           H  
ATOM    609  N   LEU A  44       7.333  32.539  14.574  1.00  0.60           N  
ATOM    610  CA  LEU A  44       8.308  32.990  13.605  1.00  0.60           C  
ATOM    611  C   LEU A  44       9.588  33.484  14.249  1.00  0.60           C  
ATOM    612  O   LEU A  44      10.692  33.200  13.762  1.00  0.60           O  
ATOM    613  CB  LEU A  44       7.678  34.070  12.736  1.00  0.60           C  
ATOM    614  CG  LEU A  44       6.643  33.531  11.809  1.00  0.60           C  
ATOM    615  CD1 LEU A  44       5.972  34.657  11.111  1.00  0.60           C  
ATOM    616  CD2 LEU A  44       7.336  32.564  10.815  1.00  0.60           C  
ATOM    617  H   LEU A  44       6.459  33.060  14.688  1.00  0.60           H  
ATOM    618  HA  LEU A  44       8.560  32.147  12.965  1.00  0.60           H  
ATOM    619 1HB  LEU A  44       7.197  34.807  13.388  1.00  0.60           H  
ATOM    620 2HB  LEU A  44       8.448  34.564  12.155  1.00  0.60           H  
ATOM    621  HG  LEU A  44       5.885  32.989  12.382  1.00  0.60           H  
ATOM    622 1HD1 LEU A  44       5.239  34.238  10.463  1.00  0.60           H  
ATOM    623 2HD1 LEU A  44       5.494  35.317  11.842  1.00  0.60           H  
ATOM    624 3HD1 LEU A  44       6.703  35.218  10.536  1.00  0.60           H  
ATOM    625 1HD2 LEU A  44       6.627  32.142  10.132  1.00  0.60           H  
ATOM    626 2HD2 LEU A  44       8.091  33.112  10.250  1.00  0.60           H  
ATOM    627 3HD2 LEU A  44       7.812  31.762  11.369  1.00  0.60           H  
ATOM    628  N   SER A  45       9.472  34.171  15.386  1.00  0.62           N  
ATOM    629  CA  SER A  45      10.669  34.668  16.026  1.00  0.62           C  
ATOM    630  C   SER A  45      11.547  33.503  16.479  1.00  0.62           C  
ATOM    631  O   SER A  45      12.740  33.461  16.182  1.00  0.62           O  
ATOM    632  CB  SER A  45      10.281  35.526  17.217  1.00  0.62           C  
ATOM    633  OG  SER A  45       9.573  36.670  16.799  1.00  0.62           O  
ATOM    634  H   SER A  45       8.558  34.401  15.779  1.00  0.62           H  
ATOM    635  HA  SER A  45      11.224  35.270  15.307  1.00  0.62           H  
ATOM    636 1HB  SER A  45       9.663  34.942  17.902  1.00  0.62           H  
ATOM    637 2HB  SER A  45      11.177  35.824  17.756  1.00  0.62           H  
ATOM    638  HG  SER A  45       8.698  36.338  16.477  1.00  0.62           H  
ATOM    639  N   ARG A  46      10.936  32.494  17.102  1.00  0.64           N  
ATOM    640  CA  ARG A  46      11.680  31.342  17.606  1.00  0.64           C  
ATOM    641  C   ARG A  46      12.299  30.510  16.494  1.00  0.64           C  
ATOM    642  O   ARG A  46      13.377  29.938  16.657  1.00  0.64           O  
ATOM    643  CB  ARG A  46      10.788  30.452  18.442  1.00  0.64           C  
ATOM    644  CG  ARG A  46      10.373  31.036  19.760  1.00  0.64           C  
ATOM    645  CD  ARG A  46       9.536  30.105  20.509  1.00  0.64           C  
ATOM    646  NE  ARG A  46       9.073  30.680  21.743  1.00  0.64           N  
ATOM    647  CZ  ARG A  46       8.570  29.976  22.759  1.00  0.64           C  
ATOM    648  NH1 ARG A  46       8.514  28.666  22.667  1.00  0.64           N  
ATOM    649  NH2 ARG A  46       8.156  30.611  23.840  1.00  0.64           N  
ATOM    650  H   ARG A  46       9.934  32.554  17.289  1.00  0.64           H  
ATOM    651  HA  ARG A  46      12.483  31.712  18.242  1.00  0.64           H  
ATOM    652 1HB  ARG A  46       9.874  30.239  17.880  1.00  0.64           H  
ATOM    653 2HB  ARG A  46      11.287  29.504  18.632  1.00  0.64           H  
ATOM    654 1HG  ARG A  46      11.256  31.259  20.356  1.00  0.64           H  
ATOM    655 2HG  ARG A  46       9.808  31.955  19.600  1.00  0.64           H  
ATOM    656 1HD  ARG A  46       8.672  29.849  19.906  1.00  0.64           H  
ATOM    657 2HD  ARG A  46      10.099  29.206  20.742  1.00  0.64           H  
ATOM    658  HE  ARG A  46       9.098  31.708  21.836  1.00  0.64           H  
ATOM    659 1HH1 ARG A  46       8.840  28.204  21.836  1.00  0.64           H  
ATOM    660 2HH1 ARG A  46       8.178  28.099  23.445  1.00  0.64           H  
ATOM    661 1HH2 ARG A  46       8.220  31.624  23.874  1.00  0.64           H  
ATOM    662 2HH2 ARG A  46       7.782  30.105  24.629  1.00  0.64           H  
ATOM    663  N   ALA A  47      11.619  30.452  15.353  1.00  0.65           N  
ATOM    664  CA  ALA A  47      12.088  29.698  14.205  1.00  0.65           C  
ATOM    665  C   ALA A  47      13.155  30.431  13.422  1.00  0.65           C  
ATOM    666  O   ALA A  47      13.724  29.867  12.498  1.00  0.65           O  
ATOM    667  CB  ALA A  47      10.945  29.432  13.256  1.00  0.65           C  
ATOM    668  H   ALA A  47      10.712  30.917  15.285  1.00  0.65           H  
ATOM    669  HA  ALA A  47      12.502  28.757  14.564  1.00  0.65           H  
ATOM    670 1HB  ALA A  47      11.306  28.850  12.417  1.00  0.65           H  
ATOM    671 2HB  ALA A  47      10.165  28.885  13.767  1.00  0.65           H  
ATOM    672 3HB  ALA A  47      10.546  30.383  12.901  1.00  0.65           H  
ATOM    673  N   ASN A  48      13.402  31.698  13.736  1.00  0.66           N  
ATOM    674  CA  ASN A  48      14.298  32.515  12.937  1.00  0.66           C  
ATOM    675  C   ASN A  48      13.826  32.558  11.479  1.00  0.66           C  
ATOM    676  O   ASN A  48      14.641  32.528  10.555  1.00  0.66           O  
ATOM    677  CB  ASN A  48      15.730  32.001  13.009  1.00  0.66           C  
ATOM    678  CG  ASN A  48      16.301  32.050  14.400  1.00  0.66           C  
ATOM    679  OD1 ASN A  48      16.175  33.053  15.114  1.00  0.66           O  
ATOM    680  ND2 ASN A  48      16.936  30.975  14.800  1.00  0.66           N  
ATOM    681  H   ASN A  48      12.959  32.135  14.545  1.00  0.66           H  
ATOM    682  HA  ASN A  48      14.266  33.536  13.323  1.00  0.66           H  
ATOM    683 1HB  ASN A  48      15.810  30.990  12.635  1.00  0.66           H  
ATOM    684 2HB  ASN A  48      16.354  32.619  12.366  1.00  0.66           H  
ATOM    685 1HD2 ASN A  48      17.338  30.943  15.715  1.00  0.66           H  
ATOM    686 2HD2 ASN A  48      17.016  30.186  14.190  1.00  0.66           H  
ATOM    687  N   VAL A  49      12.505  32.643  11.276  1.00  0.66           N  
ATOM    688  CA  VAL A  49      11.921  32.708   9.936  1.00  0.66           C  
ATOM    689  C   VAL A  49      11.175  34.018   9.776  1.00  0.66           C  
ATOM    690  O   VAL A  49      10.351  34.372  10.611  1.00  0.66           O  
ATOM    691  CB  VAL A  49      10.985  31.492   9.691  1.00  0.66           C  
ATOM    692  CG1 VAL A  49      10.305  31.569   8.345  1.00  0.66           C  
ATOM    693  CG2 VAL A  49      11.815  30.238   9.728  1.00  0.66           C  
ATOM    694  H   VAL A  49      11.884  32.686  12.090  1.00  0.66           H  
ATOM    695  HA  VAL A  49      12.722  32.673   9.198  1.00  0.66           H  
ATOM    696  HB  VAL A  49      10.219  31.465  10.463  1.00  0.66           H  
ATOM    697 1HG1 VAL A  49       9.674  30.696   8.219  1.00  0.66           H  
ATOM    698 2HG1 VAL A  49       9.695  32.472   8.288  1.00  0.66           H  
ATOM    699 3HG1 VAL A  49      11.060  31.588   7.560  1.00  0.66           H  
ATOM    700 1HG2 VAL A  49      11.197  29.386   9.566  1.00  0.66           H  
ATOM    701 2HG2 VAL A  49      12.573  30.282   8.951  1.00  0.66           H  
ATOM    702 3HG2 VAL A  49      12.288  30.152  10.665  1.00  0.66           H  
ATOM    703  N   SER A  50      11.516  34.786   8.751  1.00  0.65           N  
ATOM    704  CA  SER A  50      10.851  36.068   8.588  1.00  0.65           C  
ATOM    705  C   SER A  50       9.435  35.879   8.080  1.00  0.65           C  
ATOM    706  O   SER A  50       9.146  34.908   7.386  1.00  0.65           O  
ATOM    707  CB  SER A  50      11.648  36.945   7.639  1.00  0.65           C  
ATOM    708  OG  SER A  50      11.650  36.416   6.339  1.00  0.65           O  
ATOM    709  H   SER A  50      12.214  34.472   8.090  1.00  0.65           H  
ATOM    710  HA  SER A  50      10.804  36.561   9.561  1.00  0.65           H  
ATOM    711 1HB  SER A  50      11.224  37.949   7.623  1.00  0.65           H  
ATOM    712 2HB  SER A  50      12.672  37.028   8.001  1.00  0.65           H  
ATOM    713  HG  SER A  50      12.319  36.914   5.853  1.00  0.65           H  
ATOM    714  N   GLY A  51       8.579  36.870   8.304  1.00  0.64           N  
ATOM    715  CA  GLY A  51       7.212  36.818   7.799  1.00  0.64           C  
ATOM    716  C   GLY A  51       7.152  36.692   6.285  1.00  0.64           C  
ATOM    717  O   GLY A  51       6.295  36.005   5.735  1.00  0.64           O  
ATOM    718  H   GLY A  51       8.869  37.657   8.867  1.00  0.64           H  
ATOM    719 1HA  GLY A  51       6.680  35.988   8.262  1.00  0.64           H  
ATOM    720 2HA  GLY A  51       6.715  37.732   8.098  1.00  0.64           H  
ATOM    721  N   ASP A  52       8.113  37.322   5.617  1.00  0.62           N  
ATOM    722  CA  ASP A  52       8.227  37.329   4.165  1.00  0.62           C  
ATOM    723  C   ASP A  52       8.452  35.931   3.597  1.00  0.62           C  
ATOM    724  O   ASP A  52       8.181  35.681   2.421  1.00  0.62           O  
ATOM    725  CB  ASP A  52       9.389  38.226   3.728  1.00  0.62           C  
ATOM    726  CG  ASP A  52       9.128  39.722   3.925  1.00  0.62           C  
ATOM    727  OD1 ASP A  52       8.005  40.086   4.173  1.00  0.62           O  
ATOM    728  OD2 ASP A  52      10.060  40.482   3.826  1.00  0.62           O  
ATOM    729  H   ASP A  52       8.790  37.841   6.155  1.00  0.62           H  
ATOM    730  HA  ASP A  52       7.298  37.719   3.748  1.00  0.62           H  
ATOM    731 1HB  ASP A  52      10.282  37.950   4.291  1.00  0.62           H  
ATOM    732 2HB  ASP A  52       9.603  38.047   2.675  1.00  0.62           H  
ATOM    733  N   ALA A  53       9.007  35.034   4.413  1.00  0.60           N  
ATOM    734  CA  ALA A  53       9.304  33.686   3.981  1.00  0.60           C  
ATOM    735  C   ALA A  53       8.085  32.781   4.043  1.00  0.60           C  
ATOM    736  O   ALA A  53       8.126  31.677   3.504  1.00  0.60           O  
ATOM    737  CB  ALA A  53      10.409  33.101   4.844  1.00  0.60           C  
ATOM    738  H   ALA A  53       9.187  35.262   5.388  1.00  0.60           H  
ATOM    739  HA  ALA A  53       9.640  33.731   2.946  1.00  0.60           H  
ATOM    740 1HB  ALA A  53      10.653  32.096   4.506  1.00  0.60           H  
ATOM    741 2HB  ALA A  53      11.294  33.732   4.784  1.00  0.60           H  
ATOM    742 3HB  ALA A  53      10.061  33.064   5.868  1.00  0.60           H  
ATOM    743  N   VAL A  54       7.001  33.224   4.690  1.00  0.59           N  
ATOM    744  CA  VAL A  54       5.858  32.339   4.865  1.00  0.59           C  
ATOM    745  C   VAL A  54       4.969  32.394   3.615  1.00  0.59           C  
ATOM    746  O   VAL A  54       4.503  33.464   3.195  1.00  0.59           O  
ATOM    747  CB  VAL A  54       5.081  32.722   6.145  1.00  0.59           C  
ATOM    748  CG1 VAL A  54       3.870  31.811   6.317  1.00  0.59           C  
ATOM    749  CG2 VAL A  54       5.994  32.653   7.359  1.00  0.59           C  
ATOM    750  H   VAL A  54       6.963  34.169   5.074  1.00  0.59           H  
ATOM    751  HA  VAL A  54       6.214  31.325   4.988  1.00  0.59           H  
ATOM    752  HB  VAL A  54       4.714  33.737   6.037  1.00  0.59           H  
ATOM    753 1HG1 VAL A  54       3.331  32.108   7.204  1.00  0.59           H  
ATOM    754 2HG1 VAL A  54       3.225  31.896   5.455  1.00  0.59           H  
ATOM    755 3HG1 VAL A  54       4.202  30.779   6.422  1.00  0.59           H  
ATOM    756 1HG2 VAL A  54       5.429  32.949   8.239  1.00  0.59           H  
ATOM    757 2HG2 VAL A  54       6.364  31.643   7.487  1.00  0.59           H  
ATOM    758 3HG2 VAL A  54       6.839  33.337   7.223  1.00  0.59           H  
ATOM    759  N   GLY A  55       4.755  31.223   2.997  1.00  0.57           N  
ATOM    760  CA  GLY A  55       3.963  31.118   1.776  1.00  0.57           C  
ATOM    761  C   GLY A  55       2.477  30.974   2.065  1.00  0.57           C  
ATOM    762  O   GLY A  55       1.642  31.291   1.224  1.00  0.57           O  
ATOM    763  H   GLY A  55       5.137  30.369   3.395  1.00  0.57           H  
ATOM    764 1HA  GLY A  55       4.131  32.002   1.163  1.00  0.57           H  
ATOM    765 2HA  GLY A  55       4.308  30.264   1.198  1.00  0.57           H  
ATOM    766  N   HIS A  56       2.145  30.500   3.258  1.00  0.56           N  
ATOM    767  CA  HIS A  56       0.735  30.355   3.629  1.00  0.56           C  
ATOM    768  C   HIS A  56       0.499  30.279   5.131  1.00  0.56           C  
ATOM    769  O   HIS A  56       1.257  29.618   5.850  1.00  0.56           O  
ATOM    770  CB  HIS A  56       0.145  29.110   2.969  1.00  0.56           C  
ATOM    771  CG  HIS A  56      -1.332  28.878   3.180  1.00  0.56           C  
ATOM    772  ND1 HIS A  56      -2.311  29.605   2.535  1.00  0.56           N  
ATOM    773  CD2 HIS A  56      -1.982  27.972   3.945  1.00  0.56           C  
ATOM    774  CE1 HIS A  56      -3.498  29.168   2.908  1.00  0.56           C  
ATOM    775  NE2 HIS A  56      -3.325  28.173   3.752  1.00  0.56           N  
ATOM    776  H   HIS A  56       2.894  30.195   3.877  1.00  0.56           H  
ATOM    777  HA  HIS A  56       0.182  31.218   3.261  1.00  0.56           H  
ATOM    778 1HB  HIS A  56       0.319  29.154   1.894  1.00  0.56           H  
ATOM    779 2HB  HIS A  56       0.675  28.234   3.341  1.00  0.56           H  
ATOM    780  HD2 HIS A  56      -1.526  27.217   4.589  1.00  0.56           H  
ATOM    781  HE1 HIS A  56      -4.455  29.558   2.565  1.00  0.56           H  
ATOM    782  HE2 HIS A  56      -4.049  27.631   4.199  1.00  0.56           H  
ATOM    783  N   VAL A  57      -0.565  30.936   5.590  1.00  0.55           N  
ATOM    784  CA  VAL A  57      -0.968  30.824   6.991  1.00  0.55           C  
ATOM    785  C   VAL A  57      -2.390  30.289   7.125  1.00  0.55           C  
ATOM    786  O   VAL A  57      -3.339  30.892   6.614  1.00  0.55           O  
ATOM    787  CB  VAL A  57      -0.892  32.185   7.703  1.00  0.55           C  
ATOM    788  CG1 VAL A  57      -1.352  32.028   9.140  1.00  0.55           C  
ATOM    789  CG2 VAL A  57       0.520  32.718   7.666  1.00  0.55           C  
ATOM    790  H   VAL A  57      -1.110  31.504   4.933  1.00  0.55           H  
ATOM    791  HA  VAL A  57      -0.294  30.132   7.496  1.00  0.55           H  
ATOM    792  HB  VAL A  57      -1.565  32.891   7.211  1.00  0.55           H  
ATOM    793 1HG1 VAL A  57      -1.308  32.987   9.640  1.00  0.55           H  
ATOM    794 2HG1 VAL A  57      -2.371  31.660   9.146  1.00  0.55           H  
ATOM    795 3HG1 VAL A  57      -0.709  31.319   9.661  1.00  0.55           H  
ATOM    796 1HG2 VAL A  57       0.560  33.675   8.176  1.00  0.55           H  
ATOM    797 2HG2 VAL A  57       1.173  32.019   8.159  1.00  0.55           H  
ATOM    798 3HG2 VAL A  57       0.833  32.843   6.639  1.00  0.55           H  
ATOM    799  N   VAL A  58      -2.547  29.184   7.841  1.00  0.55           N  
ATOM    800  CA  VAL A  58      -3.875  28.646   8.039  1.00  0.55           C  
ATOM    801  C   VAL A  58      -4.206  28.500   9.519  1.00  0.55           C  
ATOM    802  O   VAL A  58      -3.428  27.951  10.299  1.00  0.55           O  
ATOM    803  CB  VAL A  58      -4.006  27.297   7.291  1.00  0.55           C  
ATOM    804  CG1 VAL A  58      -2.983  26.361   7.734  1.00  0.55           C  
ATOM    805  CG2 VAL A  58      -5.384  26.708   7.528  1.00  0.55           C  
ATOM    806  H   VAL A  58      -1.734  28.723   8.244  1.00  0.55           H  
ATOM    807  HA  VAL A  58      -4.585  29.336   7.602  1.00  0.55           H  
ATOM    808  HB  VAL A  58      -3.862  27.466   6.251  1.00  0.55           H  
ATOM    809 1HG1 VAL A  58      -3.084  25.431   7.181  1.00  0.55           H  
ATOM    810 2HG1 VAL A  58      -2.001  26.794   7.549  1.00  0.55           H  
ATOM    811 3HG1 VAL A  58      -3.113  26.170   8.782  1.00  0.55           H  
ATOM    812 1HG2 VAL A  58      -5.480  25.769   6.987  1.00  0.55           H  
ATOM    813 2HG2 VAL A  58      -5.536  26.530   8.586  1.00  0.55           H  
ATOM    814 3HG2 VAL A  58      -6.133  27.406   7.173  1.00  0.55           H  
ATOM    815  N   PHE A  59      -5.376  28.980   9.885  1.00  0.56           N  
ATOM    816  CA  PHE A  59      -5.872  28.894  11.249  1.00  0.56           C  
ATOM    817  C   PHE A  59      -7.161  28.148  11.383  1.00  0.56           C  
ATOM    818  O   PHE A  59      -8.057  28.311  10.567  1.00  0.56           O  
ATOM    819  CB  PHE A  59      -6.098  30.277  11.866  1.00  0.56           C  
ATOM    820  CG  PHE A  59      -4.940  31.017  12.385  1.00  0.56           C  
ATOM    821  CD1 PHE A  59      -4.091  31.767  11.627  1.00  0.56           C  
ATOM    822  CD2 PHE A  59      -4.777  31.017  13.749  1.00  0.56           C  
ATOM    823  CE1 PHE A  59      -3.091  32.488  12.243  1.00  0.56           C  
ATOM    824  CE2 PHE A  59      -3.809  31.710  14.357  1.00  0.56           C  
ATOM    825  CZ  PHE A  59      -2.969  32.450  13.616  1.00  0.56           C  
ATOM    826  H   PHE A  59      -5.954  29.401   9.155  1.00  0.56           H  
ATOM    827  HA  PHE A  59      -5.125  28.376  11.844  1.00  0.56           H  
ATOM    828 1HB  PHE A  59      -6.590  30.906  11.139  1.00  0.56           H  
ATOM    829 2HB  PHE A  59      -6.805  30.162  12.693  1.00  0.56           H  
ATOM    830  HD1 PHE A  59      -4.213  31.795  10.550  1.00  0.56           H  
ATOM    831  HD2 PHE A  59      -5.466  30.451  14.343  1.00  0.56           H  
ATOM    832  HE1 PHE A  59      -2.411  33.100  11.659  1.00  0.56           H  
ATOM    833  HE2 PHE A  59      -3.716  31.686  15.443  1.00  0.56           H  
ATOM    834  HZ  PHE A  59      -2.220  33.019  14.113  1.00  0.56           H  
ATOM    835  N   GLY A  60      -7.293  27.430  12.470  1.00  0.59           N  
ATOM    836  CA  GLY A  60      -8.545  26.846  12.840  1.00  0.59           C  
ATOM    837  C   GLY A  60      -9.296  27.839  13.718  1.00  0.59           C  
ATOM    838  O   GLY A  60      -8.695  28.524  14.553  1.00  0.59           O  
ATOM    839  H   GLY A  60      -6.487  27.266  13.050  1.00  0.59           H  
ATOM    840 1HA  GLY A  60      -9.117  26.600  11.955  1.00  0.59           H  
ATOM    841 2HA  GLY A  60      -8.352  25.930  13.388  1.00  0.59           H  
ATOM    842  N   HIS A  61     -10.603  27.876  13.579  1.00  0.64           N  
ATOM    843  CA  HIS A  61     -11.457  28.750  14.385  1.00  0.64           C  
ATOM    844  C   HIS A  61     -12.872  28.227  14.327  1.00  0.64           C  
ATOM    845  O   HIS A  61     -13.332  27.808  13.266  1.00  0.64           O  
ATOM    846  CB  HIS A  61     -11.344  30.198  13.908  1.00  0.64           C  
ATOM    847  CG  HIS A  61     -12.096  31.185  14.695  1.00  0.64           C  
ATOM    848  ND1 HIS A  61     -11.864  31.410  16.023  1.00  0.64           N  
ATOM    849  CD2 HIS A  61     -13.023  32.067  14.324  1.00  0.64           C  
ATOM    850  CE1 HIS A  61     -12.643  32.371  16.442  1.00  0.64           C  
ATOM    851  NE2 HIS A  61     -13.349  32.798  15.428  1.00  0.64           N  
ATOM    852  H   HIS A  61     -11.019  27.297  12.849  1.00  0.64           H  
ATOM    853  HA  HIS A  61     -11.139  28.722  15.430  1.00  0.64           H  
ATOM    854 1HB  HIS A  61     -10.297  30.502  13.901  1.00  0.64           H  
ATOM    855 2HB  HIS A  61     -11.705  30.256  12.894  1.00  0.64           H  
ATOM    856  HD1 HIS A  61     -11.168  30.954  16.592  1.00  0.64           H  
ATOM    857  HD2 HIS A  61     -13.488  32.279  13.371  1.00  0.64           H  
ATOM    858  HE1 HIS A  61     -12.622  32.684  17.480  1.00  0.64           H  
ATOM    859  N   VAL A  62     -13.555  28.215  15.461  1.00  0.70           N  
ATOM    860  CA  VAL A  62     -14.872  27.640  15.500  1.00  0.70           C  
ATOM    861  C   VAL A  62     -15.969  28.678  15.602  1.00  0.70           C  
ATOM    862  O   VAL A  62     -16.866  28.740  14.754  1.00  0.70           O  
ATOM    863  CB  VAL A  62     -14.907  26.668  16.676  1.00  0.70           C  
ATOM    864  CG1 VAL A  62     -16.264  26.072  16.821  1.00  0.70           C  
ATOM    865  CG2 VAL A  62     -13.841  25.645  16.433  1.00  0.70           C  
ATOM    866  H   VAL A  62     -13.180  28.600  16.331  1.00  0.70           H  
ATOM    867  HA  VAL A  62     -15.021  27.066  14.587  1.00  0.70           H  
ATOM    868  HB  VAL A  62     -14.693  27.194  17.603  1.00  0.70           H  
ATOM    869 1HG1 VAL A  62     -16.271  25.376  17.650  1.00  0.70           H  
ATOM    870 2HG1 VAL A  62     -16.995  26.858  16.997  1.00  0.70           H  
ATOM    871 3HG1 VAL A  62     -16.499  25.564  15.913  1.00  0.70           H  
ATOM    872 1HG2 VAL A  62     -13.817  24.951  17.234  1.00  0.70           H  
ATOM    873 2HG2 VAL A  62     -14.040  25.131  15.502  1.00  0.70           H  
ATOM    874 3HG2 VAL A  62     -12.880  26.138  16.366  1.00  0.70           H  
ATOM    875  N   VAL A  63     -15.909  29.541  16.598  1.00  0.78           N  
ATOM    876  CA  VAL A  63     -17.009  30.485  16.733  1.00  0.78           C  
ATOM    877  C   VAL A  63     -16.758  31.730  15.907  1.00  0.78           C  
ATOM    878  O   VAL A  63     -16.608  32.843  16.417  1.00  0.78           O  
ATOM    879  CB  VAL A  63     -17.238  30.835  18.207  1.00  0.78           C  
ATOM    880  CG1 VAL A  63     -18.442  31.717  18.344  1.00  0.78           C  
ATOM    881  CG2 VAL A  63     -17.481  29.573  18.978  1.00  0.78           C  
ATOM    882  H   VAL A  63     -15.120  29.523  17.248  1.00  0.78           H  
ATOM    883  HA  VAL A  63     -17.919  30.010  16.367  1.00  0.78           H  
ATOM    884  HB  VAL A  63     -16.372  31.365  18.601  1.00  0.78           H  
ATOM    885 1HG1 VAL A  63     -18.601  31.949  19.385  1.00  0.78           H  
ATOM    886 2HG1 VAL A  63     -18.277  32.623  17.793  1.00  0.78           H  
ATOM    887 3HG1 VAL A  63     -19.306  31.197  17.948  1.00  0.78           H  
ATOM    888 1HG2 VAL A  63     -17.659  29.823  20.017  1.00  0.78           H  
ATOM    889 2HG2 VAL A  63     -18.354  29.088  18.564  1.00  0.78           H  
ATOM    890 3HG2 VAL A  63     -16.611  28.917  18.897  1.00  0.78           H  
ATOM    891  N   ASN A  64     -16.852  31.540  14.596  1.00  0.86           N  
ATOM    892  CA  ASN A  64     -16.550  32.567  13.606  1.00  0.86           C  
ATOM    893  C   ASN A  64     -17.718  33.518  13.489  1.00  0.86           C  
ATOM    894  O   ASN A  64     -18.459  33.493  12.508  1.00  0.86           O  
ATOM    895  CB  ASN A  64     -16.236  31.905  12.271  1.00  0.86           C  
ATOM    896  CG  ASN A  64     -15.639  32.822  11.245  1.00  0.86           C  
ATOM    897  OD1 ASN A  64     -14.907  33.737  11.587  1.00  0.86           O  
ATOM    898  ND2 ASN A  64     -15.943  32.590   9.991  1.00  0.86           N  
ATOM    899  H   ASN A  64     -17.053  30.585  14.302  1.00  0.86           H  
ATOM    900  HA  ASN A  64     -15.695  33.152  13.944  1.00  0.86           H  
ATOM    901 1HB  ASN A  64     -15.548  31.071  12.439  1.00  0.86           H  
ATOM    902 2HB  ASN A  64     -17.154  31.484  11.863  1.00  0.86           H  
ATOM    903 1HD2 ASN A  64     -15.574  33.174   9.269  1.00  0.86           H  
ATOM    904 2HD2 ASN A  64     -16.549  31.830   9.756  1.00  0.86           H  
ATOM    905  N   THR A  65     -17.910  34.312  14.533  1.00  0.94           N  
ATOM    906  CA  THR A  65     -19.064  35.181  14.619  1.00  0.94           C  
ATOM    907  C   THR A  65     -18.776  36.677  14.790  1.00  0.94           C  
ATOM    908  O   THR A  65     -19.652  37.495  14.503  1.00  0.94           O  
ATOM    909  CB  THR A  65     -19.941  34.704  15.778  1.00  0.94           C  
ATOM    910  OG1 THR A  65     -19.192  34.796  16.989  1.00  0.94           O  
ATOM    911  CG2 THR A  65     -20.381  33.253  15.573  1.00  0.94           C  
ATOM    912  H   THR A  65     -17.240  34.247  15.303  1.00  0.94           H  
ATOM    913  HA  THR A  65     -19.632  35.070  13.696  1.00  0.94           H  
ATOM    914  HB  THR A  65     -20.822  35.333  15.848  1.00  0.94           H  
ATOM    915  HG1 THR A  65     -18.276  34.498  16.834  1.00  0.94           H  
ATOM    916 1HG2 THR A  65     -20.990  32.942  16.406  1.00  0.94           H  
ATOM    917 2HG2 THR A  65     -20.956  33.174  14.651  1.00  0.94           H  
ATOM    918 3HG2 THR A  65     -19.518  32.607  15.512  1.00  0.94           H  
ATOM    919  N   GLU A  66     -17.598  37.066  15.286  1.00  0.99           N  
ATOM    920  CA  GLU A  66     -17.365  38.492  15.482  1.00  0.99           C  
ATOM    921  C   GLU A  66     -16.891  39.012  14.131  1.00  0.99           C  
ATOM    922  O   GLU A  66     -16.155  38.307  13.457  1.00  0.99           O  
ATOM    923  CB  GLU A  66     -16.351  38.759  16.612  1.00  0.99           C  
ATOM    924  CG  GLU A  66     -16.171  40.219  16.979  1.00  0.99           C  
ATOM    925  CD  GLU A  66     -15.275  40.449  18.150  1.00  0.99           C  
ATOM    926  OE1 GLU A  66     -14.824  39.507  18.758  1.00  0.99           O  
ATOM    927  OE2 GLU A  66     -15.044  41.590  18.459  1.00  0.99           O  
ATOM    928  H   GLU A  66     -16.836  36.411  15.512  1.00  0.99           H  
ATOM    929  HA  GLU A  66     -18.302  38.960  15.766  1.00  0.99           H  
ATOM    930 1HB  GLU A  66     -16.645  38.207  17.506  1.00  0.99           H  
ATOM    931 2HB  GLU A  66     -15.376  38.397  16.312  1.00  0.99           H  
ATOM    932 1HG  GLU A  66     -15.764  40.753  16.128  1.00  0.99           H  
ATOM    933 2HG  GLU A  66     -17.146  40.636  17.211  1.00  0.99           H  
ATOM    934  N   PRO A  67     -17.280  40.197  13.652  1.00  0.99           N  
ATOM    935  CA  PRO A  67     -16.771  40.746  12.405  1.00  0.99           C  
ATOM    936  C   PRO A  67     -15.238  40.672  12.308  1.00  0.99           C  
ATOM    937  O   PRO A  67     -14.694  40.408  11.237  1.00  0.99           O  
ATOM    938  CB  PRO A  67     -17.273  42.188  12.483  1.00  0.99           C  
ATOM    939  CG  PRO A  67     -18.576  42.079  13.265  1.00  0.99           C  
ATOM    940  CD  PRO A  67     -18.312  41.020  14.315  1.00  0.99           C  
ATOM    941  HA  PRO A  67     -17.239  40.218  11.566  1.00  0.99           H  
ATOM    942 1HB  PRO A  67     -16.522  42.824  12.975  1.00  0.99           H  
ATOM    943 2HB  PRO A  67     -17.416  42.588  11.467  1.00  0.99           H  
ATOM    944 1HG  PRO A  67     -18.837  43.055  13.703  1.00  0.99           H  
ATOM    945 2HG  PRO A  67     -19.400  41.803  12.591  1.00  0.99           H  
ATOM    946 1HD  PRO A  67     -17.942  41.485  15.227  1.00  0.99           H  
ATOM    947 2HD  PRO A  67     -19.237  40.443  14.474  1.00  0.99           H  
ATOM    948  N   LYS A  68     -14.530  40.809  13.431  1.00  0.95           N  
ATOM    949  CA  LYS A  68     -13.069  40.745  13.419  1.00  0.95           C  
ATOM    950  C   LYS A  68     -12.534  39.352  13.088  1.00  0.95           C  
ATOM    951  O   LYS A  68     -11.388  39.209  12.677  1.00  0.95           O  
ATOM    952  CB  LYS A  68     -12.497  41.218  14.752  1.00  0.95           C  
ATOM    953  CG  LYS A  68     -12.685  42.714  14.993  1.00  0.95           C  
ATOM    954  CD  LYS A  68     -12.090  43.169  16.320  1.00  0.95           C  
ATOM    955  CE  LYS A  68     -12.258  44.681  16.496  1.00  0.95           C  
ATOM    956  NZ  LYS A  68     -11.682  45.167  17.778  1.00  0.95           N  
ATOM    957  H   LYS A  68     -14.996  40.992  14.308  1.00  0.95           H  
ATOM    958  HA  LYS A  68     -12.710  41.421  12.642  1.00  0.95           H  
ATOM    959 1HB  LYS A  68     -12.982  40.673  15.570  1.00  0.95           H  
ATOM    960 2HB  LYS A  68     -11.430  40.991  14.796  1.00  0.95           H  
ATOM    961 1HG  LYS A  68     -12.217  43.273  14.182  1.00  0.95           H  
ATOM    962 2HG  LYS A  68     -13.753  42.937  14.995  1.00  0.95           H  
ATOM    963 1HD  LYS A  68     -12.603  42.655  17.141  1.00  0.95           H  
ATOM    964 2HD  LYS A  68     -11.030  42.915  16.357  1.00  0.95           H  
ATOM    965 1HE  LYS A  68     -11.762  45.191  15.672  1.00  0.95           H  
ATOM    966 2HE  LYS A  68     -13.320  44.923  16.474  1.00  0.95           H  
ATOM    967 1HZ  LYS A  68     -11.817  46.166  17.850  1.00  0.95           H  
ATOM    968 2HZ  LYS A  68     -12.146  44.708  18.548  1.00  0.95           H  
ATOM    969 3HZ  LYS A  68     -10.695  44.959  17.807  1.00  0.95           H  
ATOM    970  N   ASP A  69     -13.359  38.330  13.272  1.00  0.88           N  
ATOM    971  CA  ASP A  69     -12.976  36.945  13.068  1.00  0.88           C  
ATOM    972  C   ASP A  69     -13.065  36.589  11.593  1.00  0.88           C  
ATOM    973  O   ASP A  69     -12.600  35.522  11.165  1.00  0.88           O  
ATOM    974  CB  ASP A  69     -13.942  36.032  13.822  1.00  0.88           C  
ATOM    975  CG  ASP A  69     -13.906  36.183  15.321  1.00  0.88           C  
ATOM    976  OD1 ASP A  69     -12.892  36.582  15.861  1.00  0.88           O  
ATOM    977  OD2 ASP A  69     -14.954  35.963  15.934  1.00  0.88           O  
ATOM    978  H   ASP A  69     -14.317  38.506  13.548  1.00  0.88           H  
ATOM    979  HA  ASP A  69     -11.953  36.795  13.413  1.00  0.88           H  
ATOM    980 1HB  ASP A  69     -14.955  36.197  13.471  1.00  0.88           H  
ATOM    981 2HB  ASP A  69     -13.699  35.000  13.587  1.00  0.88           H  
ATOM    982  N   MET A  70     -13.670  37.469  10.795  1.00  0.79           N  
ATOM    983  CA  MET A  70     -13.853  37.124   9.411  1.00  0.79           C  
ATOM    984  C   MET A  70     -12.482  37.154   8.799  1.00  0.79           C  
ATOM    985  O   MET A  70     -11.773  38.154   8.874  1.00  0.79           O  
ATOM    986  CB  MET A  70     -14.778  38.107   8.713  1.00  0.79           C  
ATOM    987  CG  MET A  70     -16.181  38.207   9.322  1.00  0.79           C  
ATOM    988  SD  MET A  70     -17.131  36.705   9.246  1.00  0.79           S  
ATOM    989  CE  MET A  70     -16.969  36.192  10.953  1.00  0.79           C  
ATOM    990  H   MET A  70     -14.009  38.369  11.137  1.00  0.79           H  
ATOM    991  HA  MET A  70     -14.254  36.113   9.334  1.00  0.79           H  
ATOM    992 1HB  MET A  70     -14.334  39.102   8.759  1.00  0.79           H  
ATOM    993 2HB  MET A  70     -14.874  37.837   7.661  1.00  0.79           H  
ATOM    994 1HG  MET A  70     -16.072  38.464  10.371  1.00  0.79           H  
ATOM    995 2HG  MET A  70     -16.742  39.002   8.835  1.00  0.79           H  
ATOM    996 1HE  MET A  70     -17.501  35.264  11.095  1.00  0.79           H  
ATOM    997 2HE  MET A  70     -15.925  36.055  11.193  1.00  0.79           H  
ATOM    998 3HE  MET A  70     -17.390  36.955  11.610  1.00  0.79           H  
ATOM    999  N   TYR A  71     -12.086  36.041   8.214  1.00  0.71           N  
ATOM   1000  CA  TYR A  71     -10.744  35.910   7.687  1.00  0.71           C  
ATOM   1001  C   TYR A  71      -9.707  36.097   8.799  1.00  0.71           C  
ATOM   1002  O   TYR A  71      -8.629  36.659   8.570  1.00  0.71           O  
ATOM   1003  CB  TYR A  71     -10.486  36.903   6.558  1.00  0.71           C  
ATOM   1004  CG  TYR A  71     -11.484  36.837   5.434  1.00  0.71           C  
ATOM   1005  CD1 TYR A  71     -12.484  37.792   5.345  1.00  0.71           C  
ATOM   1006  CD2 TYR A  71     -11.407  35.824   4.494  1.00  0.71           C  
ATOM   1007  CE1 TYR A  71     -13.404  37.736   4.323  1.00  0.71           C  
ATOM   1008  CE2 TYR A  71     -12.329  35.767   3.467  1.00  0.71           C  
ATOM   1009  CZ  TYR A  71     -13.326  36.719   3.380  1.00  0.71           C  
ATOM   1010  OH  TYR A  71     -14.250  36.664   2.358  1.00  0.71           O  
ATOM   1011  H   TYR A  71     -12.720  35.256   8.172  1.00  0.71           H  
ATOM   1012  HA  TYR A  71     -10.623  34.900   7.293  1.00  0.71           H  
ATOM   1013 1HB  TYR A  71     -10.427  37.923   6.922  1.00  0.71           H  
ATOM   1014 2HB  TYR A  71      -9.525  36.664   6.148  1.00  0.71           H  
ATOM   1015  HD1 TYR A  71     -12.543  38.590   6.089  1.00  0.71           H  
ATOM   1016  HD2 TYR A  71     -10.619  35.073   4.563  1.00  0.71           H  
ATOM   1017  HE1 TYR A  71     -14.190  38.487   4.256  1.00  0.71           H  
ATOM   1018  HE2 TYR A  71     -12.270  34.970   2.725  1.00  0.71           H  
ATOM   1019  HH  TYR A  71     -14.882  37.380   2.461  1.00  0.71           H  
ATOM   1020  N   LEU A  72      -9.982  35.507   9.974  1.00  0.65           N  
ATOM   1021  CA  LEU A  72      -9.064  35.548  11.111  1.00  0.65           C  
ATOM   1022  C   LEU A  72      -7.658  35.221  10.687  1.00  0.65           C  
ATOM   1023  O   LEU A  72      -6.723  35.880  11.126  1.00  0.65           O  
ATOM   1024  CB  LEU A  72      -9.462  34.518  12.186  1.00  0.65           C  
ATOM   1025  CG  LEU A  72      -8.611  34.485  13.493  1.00  0.65           C  
ATOM   1026  CD1 LEU A  72      -9.466  33.953  14.610  1.00  0.65           C  
ATOM   1027  CD2 LEU A  72      -7.386  33.595  13.315  1.00  0.65           C  
ATOM   1028  H   LEU A  72     -10.905  35.103  10.118  1.00  0.65           H  
ATOM   1029  HA  LEU A  72      -9.090  36.550  11.537  1.00  0.65           H  
ATOM   1030 1HB  LEU A  72     -10.496  34.710  12.477  1.00  0.65           H  
ATOM   1031 2HB  LEU A  72      -9.420  33.523  11.742  1.00  0.65           H  
ATOM   1032  HG  LEU A  72      -8.291  35.472  13.743  1.00  0.65           H  
ATOM   1033 1HD1 LEU A  72      -8.887  33.930  15.529  1.00  0.65           H  
ATOM   1034 2HD1 LEU A  72     -10.341  34.597  14.736  1.00  0.65           H  
ATOM   1035 3HD1 LEU A  72      -9.790  32.950  14.368  1.00  0.65           H  
ATOM   1036 1HD2 LEU A  72      -6.812  33.580  14.244  1.00  0.65           H  
ATOM   1037 2HD2 LEU A  72      -7.708  32.584  13.072  1.00  0.65           H  
ATOM   1038 3HD2 LEU A  72      -6.762  33.977  12.518  1.00  0.65           H  
ATOM   1039  N   ALA A  73      -7.474  34.201   9.854  1.00  0.60           N  
ATOM   1040  CA  ALA A  73      -6.125  33.848   9.444  1.00  0.60           C  
ATOM   1041  C   ALA A  73      -5.384  34.996   8.753  1.00  0.60           C  
ATOM   1042  O   ALA A  73      -4.173  35.133   8.913  1.00  0.60           O  
ATOM   1043  CB  ALA A  73      -6.162  32.655   8.524  1.00  0.60           C  
ATOM   1044  H   ALA A  73      -8.268  33.659   9.517  1.00  0.60           H  
ATOM   1045  HA  ALA A  73      -5.575  33.602  10.342  1.00  0.60           H  
ATOM   1046 1HB  ALA A  73      -5.151  32.357   8.255  1.00  0.60           H  
ATOM   1047 2HB  ALA A  73      -6.650  31.832   9.021  1.00  0.60           H  
ATOM   1048 3HB  ALA A  73      -6.716  32.911   7.624  1.00  0.60           H  
ATOM   1049  N   ARG A  74      -6.086  35.833   7.974  1.00  0.58           N  
ATOM   1050  CA  ARG A  74      -5.398  36.922   7.280  1.00  0.58           C  
ATOM   1051  C   ARG A  74      -5.015  37.976   8.288  1.00  0.58           C  
ATOM   1052  O   ARG A  74      -3.940  38.577   8.213  1.00  0.58           O  
ATOM   1053  CB  ARG A  74      -6.292  37.604   6.248  1.00  0.58           C  
ATOM   1054  CG  ARG A  74      -6.667  36.778   5.026  1.00  0.58           C  
ATOM   1055  CD  ARG A  74      -7.575  37.525   4.108  1.00  0.58           C  
ATOM   1056  NE  ARG A  74      -8.036  36.697   3.007  1.00  0.58           N  
ATOM   1057  CZ  ARG A  74      -9.004  37.057   2.140  1.00  0.58           C  
ATOM   1058  NH1 ARG A  74      -9.593  38.227   2.262  1.00  0.58           N  
ATOM   1059  NH2 ARG A  74      -9.363  36.236   1.169  1.00  0.58           N  
ATOM   1060  H   ARG A  74      -7.095  35.755   7.906  1.00  0.58           H  
ATOM   1061  HA  ARG A  74      -4.497  36.539   6.803  1.00  0.58           H  
ATOM   1062 1HB  ARG A  74      -7.223  37.906   6.729  1.00  0.58           H  
ATOM   1063 2HB  ARG A  74      -5.803  38.510   5.895  1.00  0.58           H  
ATOM   1064 1HG  ARG A  74      -5.769  36.552   4.461  1.00  0.58           H  
ATOM   1065 2HG  ARG A  74      -7.155  35.849   5.336  1.00  0.58           H  
ATOM   1066 1HD  ARG A  74      -8.436  37.906   4.637  1.00  0.58           H  
ATOM   1067 2HD  ARG A  74      -7.025  38.363   3.685  1.00  0.58           H  
ATOM   1068  HE  ARG A  74      -7.606  35.785   2.886  1.00  0.58           H  
ATOM   1069 1HH1 ARG A  74      -9.321  38.854   3.006  1.00  0.58           H  
ATOM   1070 2HH1 ARG A  74     -10.320  38.496   1.616  1.00  0.58           H  
ATOM   1071 1HH2 ARG A  74      -8.912  35.335   1.076  1.00  0.58           H  
ATOM   1072 2HH2 ARG A  74     -10.090  36.508   0.523  1.00  0.58           H  
ATOM   1073  N   VAL A  75      -5.915  38.189   9.245  1.00  0.56           N  
ATOM   1074  CA  VAL A  75      -5.721  39.228  10.236  1.00  0.56           C  
ATOM   1075  C   VAL A  75      -4.600  38.862  11.188  1.00  0.56           C  
ATOM   1076  O   VAL A  75      -3.687  39.659  11.416  1.00  0.56           O  
ATOM   1077  CB  VAL A  75      -7.007  39.431  11.049  1.00  0.56           C  
ATOM   1078  CG1 VAL A  75      -6.739  40.425  12.154  1.00  0.56           C  
ATOM   1079  CG2 VAL A  75      -8.138  39.880  10.139  1.00  0.56           C  
ATOM   1080  H   VAL A  75      -6.772  37.630   9.245  1.00  0.56           H  
ATOM   1081  HA  VAL A  75      -5.465  40.156   9.723  1.00  0.56           H  
ATOM   1082  HB  VAL A  75      -7.286  38.487  11.520  1.00  0.56           H  
ATOM   1083 1HG1 VAL A  75      -7.642  40.557  12.749  1.00  0.56           H  
ATOM   1084 2HG1 VAL A  75      -5.934  40.052  12.786  1.00  0.56           H  
ATOM   1085 3HG1 VAL A  75      -6.448  41.380  11.722  1.00  0.56           H  
ATOM   1086 1HG2 VAL A  75      -9.050  40.005  10.729  1.00  0.56           H  
ATOM   1087 2HG2 VAL A  75      -7.877  40.823   9.666  1.00  0.56           H  
ATOM   1088 3HG2 VAL A  75      -8.308  39.122   9.371  1.00  0.56           H  
ATOM   1089  N   ALA A  76      -4.668  37.640  11.723  1.00  0.55           N  
ATOM   1090  CA  ALA A  76      -3.677  37.120  12.643  1.00  0.55           C  
ATOM   1091  C   ALA A  76      -2.318  37.063  11.974  1.00  0.55           C  
ATOM   1092  O   ALA A  76      -1.303  37.401  12.583  1.00  0.55           O  
ATOM   1093  CB  ALA A  76      -4.086  35.734  13.109  1.00  0.55           C  
ATOM   1094  H   ALA A  76      -5.447  37.045  11.474  1.00  0.55           H  
ATOM   1095  HA  ALA A  76      -3.615  37.788  13.499  1.00  0.55           H  
ATOM   1096 1HB  ALA A  76      -3.348  35.354  13.803  1.00  0.55           H  
ATOM   1097 2HB  ALA A  76      -5.058  35.789  13.601  1.00  0.55           H  
ATOM   1098 3HB  ALA A  76      -4.156  35.082  12.245  1.00  0.55           H  
ATOM   1099  N   ALA A  77      -2.282  36.676  10.696  1.00  0.56           N  
ATOM   1100  CA  ALA A  77      -1.017  36.609  10.000  1.00  0.56           C  
ATOM   1101  C   ALA A  77      -0.366  37.975   9.934  1.00  0.56           C  
ATOM   1102  O   ALA A  77       0.785  38.134  10.346  1.00  0.56           O  
ATOM   1103  CB  ALA A  77      -1.237  36.093   8.595  1.00  0.56           C  
ATOM   1104  H   ALA A  77      -3.124  36.385  10.197  1.00  0.56           H  
ATOM   1105  HA  ALA A  77      -0.357  35.934  10.545  1.00  0.56           H  
ATOM   1106 1HB  ALA A  77      -0.308  36.023   8.059  1.00  0.56           H  
ATOM   1107 2HB  ALA A  77      -1.694  35.115   8.639  1.00  0.56           H  
ATOM   1108 3HB  ALA A  77      -1.900  36.773   8.062  1.00  0.56           H  
ATOM   1109  N   ILE A  78      -1.136  38.988   9.526  1.00  0.56           N  
ATOM   1110  CA  ILE A  78      -0.585  40.330   9.401  1.00  0.56           C  
ATOM   1111  C   ILE A  78      -0.179  40.898  10.744  1.00  0.56           C  
ATOM   1112  O   ILE A  78       0.934  41.410  10.909  1.00  0.56           O  
ATOM   1113  CB  ILE A  78      -1.592  41.255   8.699  1.00  0.56           C  
ATOM   1114  CG1 ILE A  78      -1.723  40.801   7.248  1.00  0.56           C  
ATOM   1115  CG2 ILE A  78      -1.142  42.706   8.789  1.00  0.56           C  
ATOM   1116  CD1 ILE A  78      -2.871  41.424   6.506  1.00  0.56           C  
ATOM   1117  H   ILE A  78      -2.099  38.819   9.232  1.00  0.56           H  
ATOM   1118  HA  ILE A  78       0.298  40.277   8.779  1.00  0.56           H  
ATOM   1119  HB  ILE A  78      -2.573  41.142   9.169  1.00  0.56           H  
ATOM   1120 1HG1 ILE A  78      -0.795  41.040   6.736  1.00  0.56           H  
ATOM   1121 2HG1 ILE A  78      -1.853  39.718   7.234  1.00  0.56           H  
ATOM   1122 1HG2 ILE A  78      -1.867  43.342   8.287  1.00  0.56           H  
ATOM   1123 2HG2 ILE A  78      -1.070  42.998   9.838  1.00  0.56           H  
ATOM   1124 3HG2 ILE A  78      -0.167  42.814   8.312  1.00  0.56           H  
ATOM   1125 1HD1 ILE A  78      -2.892  41.043   5.484  1.00  0.56           H  
ATOM   1126 2HD1 ILE A  78      -3.806  41.165   7.010  1.00  0.56           H  
ATOM   1127 3HD1 ILE A  78      -2.751  42.504   6.488  1.00  0.56           H  
ATOM   1128  N   ASN A  79      -1.045  40.770  11.732  1.00  0.57           N  
ATOM   1129  CA  ASN A  79      -0.750  41.290  13.051  1.00  0.57           C  
ATOM   1130  C   ASN A  79       0.419  40.540  13.700  1.00  0.57           C  
ATOM   1131  O   ASN A  79       1.126  41.089  14.547  1.00  0.57           O  
ATOM   1132  CB  ASN A  79      -1.998  41.264  13.890  1.00  0.57           C  
ATOM   1133  CG  ASN A  79      -2.977  42.318  13.476  1.00  0.57           C  
ATOM   1134  OD1 ASN A  79      -2.622  43.306  12.818  1.00  0.57           O  
ATOM   1135  ND2 ASN A  79      -4.210  42.141  13.859  1.00  0.57           N  
ATOM   1136  H   ASN A  79      -1.946  40.318  11.568  1.00  0.57           H  
ATOM   1137  HA  ASN A  79      -0.441  42.329  12.944  1.00  0.57           H  
ATOM   1138 1HB  ASN A  79      -2.479  40.297  13.765  1.00  0.57           H  
ATOM   1139 2HB  ASN A  79      -1.750  41.391  14.941  1.00  0.57           H  
ATOM   1140 1HD2 ASN A  79      -4.911  42.812  13.619  1.00  0.57           H  
ATOM   1141 2HD2 ASN A  79      -4.453  41.331  14.392  1.00  0.57           H  
ATOM   1142  N   GLY A  80       0.637  39.294  13.272  1.00  0.59           N  
ATOM   1143  CA  GLY A  80       1.709  38.437  13.755  1.00  0.59           C  
ATOM   1144  C   GLY A  80       3.046  38.685  13.036  1.00  0.59           C  
ATOM   1145  O   GLY A  80       4.039  38.015  13.312  1.00  0.59           O  
ATOM   1146  H   GLY A  80      -0.002  38.879  12.597  1.00  0.59           H  
ATOM   1147 1HA  GLY A  80       1.831  38.590  14.825  1.00  0.59           H  
ATOM   1148 2HA  GLY A  80       1.410  37.401  13.619  1.00  0.59           H  
ATOM   1149  N   GLY A  81       3.088  39.650  12.113  1.00  0.61           N  
ATOM   1150  CA  GLY A  81       4.316  39.954  11.387  1.00  0.61           C  
ATOM   1151  C   GLY A  81       4.486  39.249  10.040  1.00  0.61           C  
ATOM   1152  O   GLY A  81       5.547  39.360   9.421  1.00  0.61           O  
ATOM   1153  H   GLY A  81       2.253  40.194  11.892  1.00  0.61           H  
ATOM   1154 1HA  GLY A  81       4.352  41.031  11.223  1.00  0.61           H  
ATOM   1155 2HA  GLY A  81       5.167  39.717  12.023  1.00  0.61           H  
ATOM   1156  N   VAL A  82       3.467  38.531   9.577  1.00  0.62           N  
ATOM   1157  CA  VAL A  82       3.529  37.858   8.286  1.00  0.62           C  
ATOM   1158  C   VAL A  82       3.098  38.847   7.221  1.00  0.62           C  
ATOM   1159  O   VAL A  82       2.147  39.599   7.409  1.00  0.62           O  
ATOM   1160  CB  VAL A  82       2.690  36.581   8.242  1.00  0.62           C  
ATOM   1161  CG1 VAL A  82       2.697  36.002   6.866  1.00  0.62           C  
ATOM   1162  CG2 VAL A  82       3.237  35.595   9.184  1.00  0.62           C  
ATOM   1163  H   VAL A  82       2.601  38.462  10.108  1.00  0.62           H  
ATOM   1164  HA  VAL A  82       4.545  37.568   8.085  1.00  0.62           H  
ATOM   1165  HB  VAL A  82       1.699  36.812   8.495  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  82       2.100  35.101   6.846  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  82       2.280  36.719   6.170  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  82       3.718  35.767   6.575  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  82       2.643  34.685   9.159  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  82       4.251  35.382   8.874  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  82       3.228  36.013  10.193  1.00  0.62           H  
ATOM   1172  N   ALA A  83       3.819  38.882   6.118  1.00  0.64           N  
ATOM   1173  CA  ALA A  83       3.530  39.838   5.062  1.00  0.64           C  
ATOM   1174  C   ALA A  83       2.082  39.760   4.605  1.00  0.64           C  
ATOM   1175  O   ALA A  83       1.499  38.684   4.476  1.00  0.64           O  
ATOM   1176  CB  ALA A  83       4.437  39.595   3.867  1.00  0.64           C  
ATOM   1177  H   ALA A  83       4.591  38.237   6.010  1.00  0.64           H  
ATOM   1178  HA  ALA A  83       3.710  40.841   5.453  1.00  0.64           H  
ATOM   1179 1HB  ALA A  83       4.227  40.337   3.096  1.00  0.64           H  
ATOM   1180 2HB  ALA A  83       5.483  39.680   4.180  1.00  0.64           H  
ATOM   1181 3HB  ALA A  83       4.258  38.592   3.471  1.00  0.64           H  
ATOM   1182  N   GLN A  84       1.534  40.926   4.272  1.00  0.64           N  
ATOM   1183  CA  GLN A  84       0.167  41.096   3.770  1.00  0.64           C  
ATOM   1184  C   GLN A  84      -0.048  40.423   2.413  1.00  0.64           C  
ATOM   1185  O   GLN A  84      -1.172  40.316   1.926  1.00  0.64           O  
ATOM   1186  CB  GLN A  84      -0.149  42.592   3.671  1.00  0.64           C  
ATOM   1187  CG  GLN A  84       0.624  43.317   2.570  1.00  0.64           C  
ATOM   1188  CD  GLN A  84       2.017  43.738   3.012  1.00  0.64           C  
ATOM   1189  OE1 GLN A  84       2.636  43.068   3.847  1.00  0.64           O  
ATOM   1190  NE2 GLN A  84       2.516  44.841   2.461  1.00  0.64           N  
ATOM   1191  H   GLN A  84       2.088  41.760   4.407  1.00  0.64           H  
ATOM   1192  HA  GLN A  84      -0.517  40.632   4.476  1.00  0.64           H  
ATOM   1193 1HB  GLN A  84      -1.213  42.724   3.480  1.00  0.64           H  
ATOM   1194 2HB  GLN A  84       0.074  43.073   4.624  1.00  0.64           H  
ATOM   1195 1HG  GLN A  84       0.715  42.676   1.702  1.00  0.64           H  
ATOM   1196 2HG  GLN A  84       0.075  44.217   2.299  1.00  0.64           H  
ATOM   1197 1HE2 GLN A  84       3.428  45.163   2.714  1.00  0.64           H  
ATOM   1198 2HE2 GLN A  84       1.981  45.345   1.781  1.00  0.64           H  
ATOM   1199  N   HIS A  85       1.047  39.986   1.804  1.00  0.64           N  
ATOM   1200  CA  HIS A  85       1.033  39.326   0.522  1.00  0.64           C  
ATOM   1201  C   HIS A  85       0.989  37.802   0.661  1.00  0.64           C  
ATOM   1202  O   HIS A  85       0.952  37.094  -0.345  1.00  0.64           O  
ATOM   1203  CB  HIS A  85       2.280  39.729  -0.255  1.00  0.64           C  
ATOM   1204  CG  HIS A  85       2.334  41.195  -0.539  1.00  0.64           C  
ATOM   1205  ND1 HIS A  85       1.456  41.822  -1.398  1.00  0.64           N  
ATOM   1206  CD2 HIS A  85       3.156  42.161  -0.068  1.00  0.64           C  
ATOM   1207  CE1 HIS A  85       1.737  43.111  -1.445  1.00  0.64           C  
ATOM   1208  NE2 HIS A  85       2.765  43.344  -0.649  1.00  0.64           N  
ATOM   1209  H   HIS A  85       1.930  40.119   2.271  1.00  0.64           H  
ATOM   1210  HA  HIS A  85       0.154  39.638  -0.041  1.00  0.64           H  
ATOM   1211 1HB  HIS A  85       3.168  39.454   0.318  1.00  0.64           H  
ATOM   1212 2HB  HIS A  85       2.314  39.190  -1.200  1.00  0.64           H  
ATOM   1213  HD1 HIS A  85       0.712  41.386  -1.907  1.00  0.64           H  
ATOM   1214  HD2 HIS A  85       3.993  42.148   0.632  1.00  0.64           H  
ATOM   1215  HE1 HIS A  85       1.153  43.784  -2.072  1.00  0.64           H  
ATOM   1216  N   THR A  86       0.989  37.296   1.898  1.00  0.63           N  
ATOM   1217  CA  THR A  86       0.911  35.859   2.140  1.00  0.63           C  
ATOM   1218  C   THR A  86      -0.553  35.399   2.190  1.00  0.63           C  
ATOM   1219  O   THR A  86      -1.327  35.931   2.986  1.00  0.63           O  
ATOM   1220  CB  THR A  86       1.591  35.479   3.471  1.00  0.63           C  
ATOM   1221  OG1 THR A  86       3.001  35.790   3.412  1.00  0.63           O  
ATOM   1222  CG2 THR A  86       1.411  34.025   3.800  1.00  0.63           C  
ATOM   1223  H   THR A  86       1.038  37.917   2.707  1.00  0.63           H  
ATOM   1224  HA  THR A  86       1.463  35.359   1.356  1.00  0.63           H  
ATOM   1225  HB  THR A  86       1.143  36.077   4.257  1.00  0.63           H  
ATOM   1226  HG1 THR A  86       3.524  34.957   3.227  1.00  0.63           H  
ATOM   1227 1HG2 THR A  86       1.898  33.805   4.739  1.00  0.63           H  
ATOM   1228 2HG2 THR A  86       0.366  33.794   3.875  1.00  0.63           H  
ATOM   1229 3HG2 THR A  86       1.855  33.444   3.018  1.00  0.63           H  
ATOM   1230  N   PRO A  87      -0.975  34.430   1.360  1.00  0.62           N  
ATOM   1231  CA  PRO A  87      -2.302  33.851   1.357  1.00  0.62           C  
ATOM   1232  C   PRO A  87      -2.637  33.277   2.714  1.00  0.62           C  
ATOM   1233  O   PRO A  87      -1.757  32.771   3.422  1.00  0.62           O  
ATOM   1234  CB  PRO A  87      -2.197  32.753   0.301  1.00  0.62           C  
ATOM   1235  CG  PRO A  87      -1.101  33.224  -0.625  1.00  0.62           C  
ATOM   1236  CD  PRO A  87      -0.121  33.956   0.258  1.00  0.62           C  
ATOM   1237  HA  PRO A  87      -3.034  34.621   1.065  1.00  0.62           H  
ATOM   1238 1HB  PRO A  87      -1.949  31.794   0.789  1.00  0.62           H  
ATOM   1239 2HB  PRO A  87      -3.162  32.616  -0.200  1.00  0.62           H  
ATOM   1240 1HG  PRO A  87      -0.640  32.360  -1.127  1.00  0.62           H  
ATOM   1241 2HG  PRO A  87      -1.517  33.867  -1.413  1.00  0.62           H  
ATOM   1242 1HD  PRO A  87       0.659  33.308   0.619  1.00  0.62           H  
ATOM   1243 2HD  PRO A  87       0.266  34.785  -0.334  1.00  0.62           H  
ATOM   1244  N   ALA A  88      -3.904  33.341   3.075  1.00  0.61           N  
ATOM   1245  CA  ALA A  88      -4.297  32.798   4.352  1.00  0.61           C  
ATOM   1246  C   ALA A  88      -5.715  32.252   4.292  1.00  0.61           C  
ATOM   1247  O   ALA A  88      -6.538  32.703   3.488  1.00  0.61           O  
ATOM   1248  CB  ALA A  88      -4.156  33.862   5.418  1.00  0.61           C  
ATOM   1249  H   ALA A  88      -4.590  33.762   2.468  1.00  0.61           H  
ATOM   1250  HA  ALA A  88      -3.634  31.971   4.574  1.00  0.61           H  
ATOM   1251 1HB  ALA A  88      -4.410  33.441   6.371  1.00  0.61           H  
ATOM   1252 2HB  ALA A  88      -3.123  34.216   5.448  1.00  0.61           H  
ATOM   1253 3HB  ALA A  88      -4.803  34.670   5.198  1.00  0.61           H  
ATOM   1254  N   LEU A  89      -5.977  31.273   5.147  1.00  0.61           N  
ATOM   1255  CA  LEU A  89      -7.264  30.576   5.182  1.00  0.61           C  
ATOM   1256  C   LEU A  89      -7.708  30.169   6.585  1.00  0.61           C  
ATOM   1257  O   LEU A  89      -6.870  29.814   7.416  1.00  0.61           O  
ATOM   1258  CB  LEU A  89      -7.164  29.347   4.264  1.00  0.61           C  
ATOM   1259  CG  LEU A  89      -8.411  28.478   4.099  1.00  0.61           C  
ATOM   1260  CD1 LEU A  89      -8.428  27.899   2.696  1.00  0.61           C  
ATOM   1261  CD2 LEU A  89      -8.379  27.357   5.108  1.00  0.61           C  
ATOM   1262  H   LEU A  89      -5.216  30.990   5.768  1.00  0.61           H  
ATOM   1263  HA  LEU A  89      -8.020  31.247   4.776  1.00  0.61           H  
ATOM   1264 1HB  LEU A  89      -6.878  29.690   3.272  1.00  0.61           H  
ATOM   1265 2HB  LEU A  89      -6.369  28.705   4.645  1.00  0.61           H  
ATOM   1266  HG  LEU A  89      -9.307  29.081   4.243  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  89      -9.315  27.277   2.573  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  89      -8.450  28.712   1.968  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  89      -7.536  27.295   2.539  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  89      -9.267  26.737   4.991  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  89      -7.488  26.750   4.955  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  89      -8.360  27.770   6.099  1.00  0.61           H  
ATOM   1273  N   THR A  90      -9.011  30.274   6.858  1.00  0.63           N  
ATOM   1274  CA  THR A  90      -9.547  29.829   8.141  1.00  0.63           C  
ATOM   1275  C   THR A  90     -10.373  28.536   7.981  1.00  0.63           C  
ATOM   1276  O   THR A  90     -11.188  28.410   7.064  1.00  0.63           O  
ATOM   1277  CB  THR A  90     -10.349  30.942   8.837  1.00  0.63           C  
ATOM   1278  OG1 THR A  90      -9.469  32.061   9.083  1.00  0.63           O  
ATOM   1279  CG2 THR A  90     -10.881  30.458  10.187  1.00  0.63           C  
ATOM   1280  H   THR A  90      -9.643  30.615   6.147  1.00  0.63           H  
ATOM   1281  HA  THR A  90      -8.709  29.609   8.784  1.00  0.63           H  
ATOM   1282  HB  THR A  90     -11.177  31.257   8.205  1.00  0.63           H  
ATOM   1283  HG1 THR A  90      -8.703  31.711   9.559  1.00  0.63           H  
ATOM   1284 1HG2 THR A  90     -11.425  31.270  10.669  1.00  0.63           H  
ATOM   1285 2HG2 THR A  90     -11.551  29.609  10.044  1.00  0.63           H  
ATOM   1286 3HG2 THR A  90     -10.042  30.154  10.819  1.00  0.63           H  
ATOM   1287  N   VAL A  91     -10.107  27.577   8.870  1.00  0.65           N  
ATOM   1288  CA  VAL A  91     -10.695  26.241   8.902  1.00  0.65           C  
ATOM   1289  C   VAL A  91     -11.663  26.039  10.065  1.00  0.65           C  
ATOM   1290  O   VAL A  91     -11.364  26.402  11.202  1.00  0.65           O  
ATOM   1291  CB  VAL A  91      -9.569  25.188   9.048  1.00  0.65           C  
ATOM   1292  CG1 VAL A  91     -10.133  23.798   9.144  1.00  0.65           C  
ATOM   1293  CG2 VAL A  91      -8.615  25.299   7.906  1.00  0.65           C  
ATOM   1294  H   VAL A  91      -9.420  27.800   9.578  1.00  0.65           H  
ATOM   1295  HA  VAL A  91     -11.228  26.078   7.965  1.00  0.65           H  
ATOM   1296  HB  VAL A  91      -9.025  25.376   9.972  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  91      -9.311  23.127   9.257  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  91     -10.789  23.714  10.005  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  91     -10.685  23.556   8.237  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  91      -7.809  24.573   8.031  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  91      -9.137  25.108   6.973  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  91      -8.205  26.298   7.904  1.00  0.65           H  
ATOM   1303  N   ASN A  92     -12.821  25.448   9.787  1.00  0.68           N  
ATOM   1304  CA  ASN A  92     -13.766  25.137  10.855  1.00  0.68           C  
ATOM   1305  C   ASN A  92     -14.196  23.679  10.797  1.00  0.68           C  
ATOM   1306  O   ASN A  92     -14.955  23.253   9.918  1.00  0.68           O  
ATOM   1307  CB  ASN A  92     -14.974  26.050  10.850  1.00  0.68           C  
ATOM   1308  CG  ASN A  92     -15.960  25.773  12.051  1.00  0.68           C  
ATOM   1309  OD1 ASN A  92     -15.949  24.729  12.749  1.00  0.68           O  
ATOM   1310  ND2 ASN A  92     -16.826  26.732  12.280  1.00  0.68           N  
ATOM   1311  H   ASN A  92     -13.035  25.196   8.835  1.00  0.68           H  
ATOM   1312  HA  ASN A  92     -13.263  25.277  11.814  1.00  0.68           H  
ATOM   1313 1HB  ASN A  92     -14.634  27.087  10.918  1.00  0.68           H  
ATOM   1314 2HB  ASN A  92     -15.515  25.940   9.912  1.00  0.68           H  
ATOM   1315 1HD2 ASN A  92     -17.490  26.642  13.024  1.00  0.68           H  
ATOM   1316 2HD2 ASN A  92     -16.818  27.559  11.718  1.00  0.68           H  
ATOM   1317  N   ARG A  93     -13.641  22.916  11.723  1.00  0.71           N  
ATOM   1318  CA  ARG A  93     -13.882  21.500  11.918  1.00  0.71           C  
ATOM   1319  C   ARG A  93     -14.105  21.325  13.406  1.00  0.71           C  
ATOM   1320  O   ARG A  93     -13.608  20.378  14.027  1.00  0.71           O  
ATOM   1321  CB  ARG A  93     -12.730  20.640  11.455  1.00  0.71           C  
ATOM   1322  CG  ARG A  93     -12.456  20.662   9.971  1.00  0.71           C  
ATOM   1323  CD  ARG A  93     -13.551  20.018   9.208  1.00  0.71           C  
ATOM   1324  NE  ARG A  93     -13.270  19.986   7.788  1.00  0.71           N  
ATOM   1325  CZ  ARG A  93     -13.590  20.962   6.909  1.00  0.71           C  
ATOM   1326  NH1 ARG A  93     -14.217  22.059   7.301  1.00  0.71           N  
ATOM   1327  NH2 ARG A  93     -13.273  20.815   5.632  1.00  0.71           N  
ATOM   1328  H   ARG A  93     -13.020  23.367  12.381  1.00  0.71           H  
ATOM   1329  HA  ARG A  93     -14.786  21.205  11.384  1.00  0.71           H  
ATOM   1330 1HB  ARG A  93     -11.824  20.933  11.962  1.00  0.71           H  
ATOM   1331 2HB  ARG A  93     -12.930  19.613  11.729  1.00  0.71           H  
ATOM   1332 1HG  ARG A  93     -12.347  21.686   9.626  1.00  0.71           H  
ATOM   1333 2HG  ARG A  93     -11.537  20.112   9.771  1.00  0.71           H  
ATOM   1334 1HD  ARG A  93     -13.683  18.989   9.554  1.00  0.71           H  
ATOM   1335 2HD  ARG A  93     -14.477  20.574   9.361  1.00  0.71           H  
ATOM   1336  HE  ARG A  93     -12.792  19.171   7.428  1.00  0.71           H  
ATOM   1337 1HH1 ARG A  93     -14.483  22.208   8.287  1.00  0.71           H  
ATOM   1338 2HH1 ARG A  93     -14.448  22.769   6.626  1.00  0.71           H  
ATOM   1339 1HH2 ARG A  93     -12.795  19.979   5.323  1.00  0.71           H  
ATOM   1340 2HH2 ARG A  93     -13.510  21.536   4.967  1.00  0.71           H  
ATOM   1341  N   LEU A  94     -14.771  22.321  13.984  1.00  0.72           N  
ATOM   1342  CA  LEU A  94     -15.053  22.359  15.406  1.00  0.72           C  
ATOM   1343  C   LEU A  94     -13.804  22.091  16.228  1.00  0.72           C  
ATOM   1344  O   LEU A  94     -12.778  22.761  16.070  1.00  0.72           O  
ATOM   1345  CB  LEU A  94     -16.173  21.370  15.746  1.00  0.72           C  
ATOM   1346  CG  LEU A  94     -17.490  21.637  15.015  1.00  0.72           C  
ATOM   1347  CD1 LEU A  94     -18.453  20.568  15.325  1.00  0.72           C  
ATOM   1348  CD2 LEU A  94     -18.023  22.969  15.450  1.00  0.72           C  
ATOM   1349  H   LEU A  94     -15.123  23.084  13.401  1.00  0.72           H  
ATOM   1350  HA  LEU A  94     -15.423  23.349  15.651  1.00  0.72           H  
ATOM   1351 1HB  LEU A  94     -15.858  20.361  15.499  1.00  0.72           H  
ATOM   1352 2HB  LEU A  94     -16.387  21.429  16.815  1.00  0.72           H  
ATOM   1353  HG  LEU A  94     -17.324  21.642  13.937  1.00  0.72           H  
ATOM   1354 1HD1 LEU A  94     -19.392  20.749  14.804  1.00  0.72           H  
ATOM   1355 2HD1 LEU A  94     -18.026  19.645  14.988  1.00  0.72           H  
ATOM   1356 3HD1 LEU A  94     -18.634  20.537  16.400  1.00  0.72           H  
ATOM   1357 1HD2 LEU A  94     -18.963  23.174  14.938  1.00  0.72           H  
ATOM   1358 2HD2 LEU A  94     -18.191  22.973  16.535  1.00  0.72           H  
ATOM   1359 3HD2 LEU A  94     -17.302  23.714  15.187  1.00  0.72           H  
ATOM   1360  N   CYS A  95     -13.862  21.068  17.057  1.00  0.72           N  
ATOM   1361  CA  CYS A  95     -12.784  20.717  17.954  1.00  0.72           C  
ATOM   1362  C   CYS A  95     -11.454  20.533  17.266  1.00  0.72           C  
ATOM   1363  O   CYS A  95     -10.442  20.989  17.795  1.00  0.72           O  
ATOM   1364  CB  CYS A  95     -13.137  19.410  18.633  1.00  0.72           C  
ATOM   1365  SG  CYS A  95     -14.630  19.447  19.642  1.00  0.72           S  
ATOM   1366  H   CYS A  95     -14.706  20.527  17.107  1.00  0.72           H  
ATOM   1367  HA  CYS A  95     -12.656  21.493  18.684  1.00  0.72           H  
ATOM   1368 1HB  CYS A  95     -13.280  18.679  17.865  1.00  0.72           H  
ATOM   1369 2HB  CYS A  95     -12.320  19.069  19.253  1.00  0.72           H  
ATOM   1370  HG  CYS A  95     -14.031  19.866  20.786  1.00  0.72           H  
ATOM   1371  N   GLY A  96     -11.470  19.929  16.079  1.00  0.70           N  
ATOM   1372  CA  GLY A  96     -10.274  19.559  15.338  1.00  0.70           C  
ATOM   1373  C   GLY A  96      -9.799  20.606  14.357  1.00  0.70           C  
ATOM   1374  O   GLY A  96      -8.918  20.315  13.539  1.00  0.70           O  
ATOM   1375  H   GLY A  96     -12.373  19.717  15.656  1.00  0.70           H  
ATOM   1376 1HA  GLY A  96      -9.477  19.352  16.039  1.00  0.70           H  
ATOM   1377 2HA  GLY A  96     -10.453  18.629  14.809  1.00  0.70           H  
ATOM   1378  N   SER A  97     -10.345  21.822  14.436  1.00  0.67           N  
ATOM   1379  CA  SER A  97      -9.987  22.862  13.481  1.00  0.67           C  
ATOM   1380  C   SER A  97      -8.467  23.087  13.472  1.00  0.67           C  
ATOM   1381  O   SER A  97      -7.881  23.244  12.402  1.00  0.67           O  
ATOM   1382  CB  SER A  97     -10.692  24.155  13.836  1.00  0.67           C  
ATOM   1383  OG  SER A  97     -12.066  24.012  13.809  1.00  0.67           O  
ATOM   1384  H   SER A  97     -11.065  22.016  15.136  1.00  0.67           H  
ATOM   1385  HA  SER A  97     -10.292  22.551  12.483  1.00  0.67           H  
ATOM   1386 1HB  SER A  97     -10.366  24.533  14.782  1.00  0.67           H  
ATOM   1387 2HB  SER A  97     -10.430  24.878  13.098  1.00  0.67           H  
ATOM   1388  HG  SER A  97     -12.295  23.563  14.655  1.00  0.67           H  
ATOM   1389  N   GLY A  98      -7.828  23.075  14.658  1.00  0.65           N  
ATOM   1390  CA  GLY A  98      -6.381  23.247  14.807  1.00  0.65           C  
ATOM   1391  C   GLY A  98      -5.588  22.154  14.094  1.00  0.65           C  
ATOM   1392  O   GLY A  98      -4.648  22.447  13.355  1.00  0.65           O  
ATOM   1393  H   GLY A  98      -8.359  22.969  15.518  1.00  0.65           H  
ATOM   1394 1HA  GLY A  98      -6.095  24.221  14.411  1.00  0.65           H  
ATOM   1395 2HA  GLY A  98      -6.128  23.252  15.863  1.00  0.65           H  
ATOM   1396  N   LEU A  99      -5.928  20.879  14.327  1.00  0.63           N  
ATOM   1397  CA  LEU A  99      -5.187  19.829  13.641  1.00  0.63           C  
ATOM   1398  C   LEU A  99      -5.405  19.908  12.158  1.00  0.63           C  
ATOM   1399  O   LEU A  99      -4.480  19.691  11.377  1.00  0.63           O  
ATOM   1400  CB  LEU A  99      -5.535  18.425  14.132  1.00  0.63           C  
ATOM   1401  CG  LEU A  99      -5.026  18.065  15.449  1.00  0.63           C  
ATOM   1402  CD1 LEU A  99      -5.535  16.702  15.834  1.00  0.63           C  
ATOM   1403  CD2 LEU A  99      -3.531  18.112  15.388  1.00  0.63           C  
ATOM   1404  H   LEU A  99      -6.710  20.658  14.927  1.00  0.63           H  
ATOM   1405  HA  LEU A  99      -4.126  19.986  13.830  1.00  0.63           H  
ATOM   1406 1HB  LEU A  99      -6.619  18.345  14.176  1.00  0.63           H  
ATOM   1407 2HB  LEU A  99      -5.164  17.696  13.411  1.00  0.63           H  
ATOM   1408  HG  LEU A  99      -5.377  18.753  16.173  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  99      -5.163  16.440  16.809  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  99      -6.605  16.738  15.860  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  99      -5.207  15.955  15.107  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  99      -3.147  17.868  16.350  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  99      -3.161  17.400  14.650  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  99      -3.207  19.117  15.116  1.00  0.63           H  
ATOM   1415  N   GLN A 100      -6.618  20.240  11.741  1.00  0.62           N  
ATOM   1416  CA  GLN A 100      -6.842  20.332  10.321  1.00  0.62           C  
ATOM   1417  C   GLN A 100      -6.016  21.473   9.749  1.00  0.62           C  
ATOM   1418  O   GLN A 100      -5.474  21.352   8.654  1.00  0.62           O  
ATOM   1419  CB  GLN A 100      -8.312  20.482  10.000  1.00  0.62           C  
ATOM   1420  CG  GLN A 100      -8.584  20.494   8.486  1.00  0.62           C  
ATOM   1421  CD  GLN A 100      -8.206  19.179   7.793  1.00  0.62           C  
ATOM   1422  OE1 GLN A 100      -8.699  18.109   8.169  1.00  0.62           O  
ATOM   1423  NE2 GLN A 100      -7.338  19.257   6.769  1.00  0.62           N  
ATOM   1424  H   GLN A 100      -7.378  20.411  12.398  1.00  0.62           H  
ATOM   1425  HA  GLN A 100      -6.499  19.410   9.859  1.00  0.62           H  
ATOM   1426 1HB  GLN A 100      -8.864  19.653  10.444  1.00  0.62           H  
ATOM   1427 2HB  GLN A 100      -8.684  21.388  10.461  1.00  0.62           H  
ATOM   1428 1HG  GLN A 100      -9.642  20.678   8.316  1.00  0.62           H  
ATOM   1429 2HG  GLN A 100      -7.995  21.295   8.038  1.00  0.62           H  
ATOM   1430 1HE2 GLN A 100      -7.079  18.428   6.272  1.00  0.62           H  
ATOM   1431 2HE2 GLN A 100      -6.958  20.155   6.484  1.00  0.62           H  
ATOM   1432  N   ALA A 101      -5.877  22.577  10.483  1.00  0.62           N  
ATOM   1433  CA  ALA A 101      -5.044  23.679  10.022  1.00  0.62           C  
ATOM   1434  C   ALA A 101      -3.585  23.230   9.858  1.00  0.62           C  
ATOM   1435  O   ALA A 101      -2.941  23.536   8.855  1.00  0.62           O  
ATOM   1436  CB  ALA A 101      -5.124  24.820  11.005  1.00  0.62           C  
ATOM   1437  H   ALA A 101      -6.374  22.672  11.369  1.00  0.62           H  
ATOM   1438  HA  ALA A 101      -5.417  24.008   9.055  1.00  0.62           H  
ATOM   1439 1HB  ALA A 101      -4.526  25.650  10.665  1.00  0.62           H  
ATOM   1440 2HB  ALA A 101      -6.161  25.136  11.107  1.00  0.62           H  
ATOM   1441 3HB  ALA A 101      -4.755  24.483  11.959  1.00  0.62           H  
ATOM   1442  N   ILE A 102      -3.083  22.423  10.801  1.00  0.62           N  
ATOM   1443  CA  ILE A 102      -1.708  21.919  10.718  1.00  0.62           C  
ATOM   1444  C   ILE A 102      -1.544  20.984   9.533  1.00  0.62           C  
ATOM   1445  O   ILE A 102      -0.589  21.114   8.758  1.00  0.62           O  
ATOM   1446  CB  ILE A 102      -1.279  21.259  12.044  1.00  0.62           C  
ATOM   1447  CG1 ILE A 102      -1.178  22.368  13.079  1.00  0.62           C  
ATOM   1448  CG2 ILE A 102       0.050  20.492  11.908  1.00  0.62           C  
ATOM   1449  CD1 ILE A 102      -1.042  21.900  14.448  1.00  0.62           C  
ATOM   1450  H   ILE A 102      -3.658  22.200  11.617  1.00  0.62           H  
ATOM   1451  HA  ILE A 102      -1.050  22.765  10.562  1.00  0.62           H  
ATOM   1452  HB  ILE A 102      -2.062  20.573  12.368  1.00  0.62           H  
ATOM   1453 1HG1 ILE A 102      -0.312  22.983  12.843  1.00  0.62           H  
ATOM   1454 2HG1 ILE A 102      -2.073  22.993  13.019  1.00  0.62           H  
ATOM   1455 1HG2 ILE A 102       0.312  20.051  12.870  1.00  0.62           H  
ATOM   1456 2HG2 ILE A 102      -0.059  19.703  11.164  1.00  0.62           H  
ATOM   1457 3HG2 ILE A 102       0.832  21.169  11.603  1.00  0.62           H  
ATOM   1458 1HD1 ILE A 102      -0.963  22.765  15.092  1.00  0.62           H  
ATOM   1459 2HD1 ILE A 102      -1.912  21.303  14.725  1.00  0.62           H  
ATOM   1460 3HD1 ILE A 102      -0.151  21.302  14.533  1.00  0.62           H  
ATOM   1461  N   VAL A 103      -2.496  20.076   9.357  1.00  0.63           N  
ATOM   1462  CA  VAL A 103      -2.472  19.171   8.226  1.00  0.63           C  
ATOM   1463  C   VAL A 103      -2.578  19.934   6.912  1.00  0.63           C  
ATOM   1464  O   VAL A 103      -1.851  19.634   5.969  1.00  0.63           O  
ATOM   1465  CB  VAL A 103      -3.605  18.140   8.316  1.00  0.63           C  
ATOM   1466  CG1 VAL A 103      -3.680  17.379   7.009  1.00  0.63           C  
ATOM   1467  CG2 VAL A 103      -3.326  17.154   9.477  1.00  0.63           C  
ATOM   1468  H   VAL A 103      -3.258  20.014  10.032  1.00  0.63           H  
ATOM   1469  HA  VAL A 103      -1.525  18.633   8.241  1.00  0.63           H  
ATOM   1470  HB  VAL A 103      -4.554  18.654   8.476  1.00  0.63           H  
ATOM   1471 1HG1 VAL A 103      -4.487  16.656   7.064  1.00  0.63           H  
ATOM   1472 2HG1 VAL A 103      -3.876  18.075   6.194  1.00  0.63           H  
ATOM   1473 3HG1 VAL A 103      -2.737  16.868   6.830  1.00  0.63           H  
ATOM   1474 1HG2 VAL A 103      -4.133  16.422   9.532  1.00  0.63           H  
ATOM   1475 2HG2 VAL A 103      -2.379  16.642   9.300  1.00  0.63           H  
ATOM   1476 3HG2 VAL A 103      -3.270  17.702  10.415  1.00  0.63           H  
ATOM   1477  N   SER A 104      -3.471  20.922   6.848  1.00  0.65           N  
ATOM   1478  CA  SER A 104      -3.677  21.706   5.642  1.00  0.65           C  
ATOM   1479  C   SER A 104      -2.379  22.431   5.280  1.00  0.65           C  
ATOM   1480  O   SER A 104      -1.981  22.472   4.108  1.00  0.65           O  
ATOM   1481  CB  SER A 104      -4.789  22.719   5.873  1.00  0.65           C  
ATOM   1482  OG  SER A 104      -6.030  22.093   6.136  1.00  0.65           O  
ATOM   1483  H   SER A 104      -4.043  21.127   7.655  1.00  0.65           H  
ATOM   1484  HA  SER A 104      -3.953  21.038   4.827  1.00  0.65           H  
ATOM   1485 1HB  SER A 104      -4.523  23.355   6.715  1.00  0.65           H  
ATOM   1486 2HB  SER A 104      -4.881  23.358   5.000  1.00  0.65           H  
ATOM   1487  HG  SER A 104      -5.883  21.657   7.004  1.00  0.65           H  
ATOM   1488  N   ALA A 105      -1.695  22.985   6.290  1.00  0.67           N  
ATOM   1489  CA  ALA A 105      -0.418  23.648   6.064  1.00  0.67           C  
ATOM   1490  C   ALA A 105       0.597  22.651   5.515  1.00  0.67           C  
ATOM   1491  O   ALA A 105       1.326  22.936   4.560  1.00  0.67           O  
ATOM   1492  CB  ALA A 105       0.089  24.230   7.364  1.00  0.67           C  
ATOM   1493  H   ALA A 105      -2.077  22.958   7.236  1.00  0.67           H  
ATOM   1494  HA  ALA A 105      -0.560  24.443   5.333  1.00  0.67           H  
ATOM   1495 1HB  ALA A 105       1.041  24.725   7.212  1.00  0.67           H  
ATOM   1496 2HB  ALA A 105      -0.617  24.933   7.760  1.00  0.67           H  
ATOM   1497 3HB  ALA A 105       0.205  23.427   8.053  1.00  0.67           H  
ATOM   1498  N   ALA A 106       0.613  21.446   6.088  1.00  0.70           N  
ATOM   1499  CA  ALA A 106       1.527  20.422   5.627  1.00  0.70           C  
ATOM   1500  C   ALA A 106       1.223  20.033   4.181  1.00  0.70           C  
ATOM   1501  O   ALA A 106       2.134  19.881   3.365  1.00  0.70           O  
ATOM   1502  CB  ALA A 106       1.443  19.220   6.545  1.00  0.70           C  
ATOM   1503  H   ALA A 106       0.003  21.249   6.884  1.00  0.70           H  
ATOM   1504  HA  ALA A 106       2.532  20.834   5.657  1.00  0.70           H  
ATOM   1505 1HB  ALA A 106       2.153  18.473   6.222  1.00  0.70           H  
ATOM   1506 2HB  ALA A 106       1.678  19.530   7.564  1.00  0.70           H  
ATOM   1507 3HB  ALA A 106       0.443  18.805   6.518  1.00  0.70           H  
ATOM   1508  N   GLN A 107      -0.065  19.934   3.836  1.00  0.74           N  
ATOM   1509  CA  GLN A 107      -0.461  19.582   2.476  1.00  0.74           C  
ATOM   1510  C   GLN A 107      -0.036  20.662   1.503  1.00  0.74           C  
ATOM   1511  O   GLN A 107       0.489  20.366   0.434  1.00  0.74           O  
ATOM   1512  CB  GLN A 107      -1.973  19.376   2.385  1.00  0.74           C  
ATOM   1513  CG  GLN A 107      -2.497  18.124   3.081  1.00  0.74           C  
ATOM   1514  CD  GLN A 107      -4.024  18.079   3.103  1.00  0.74           C  
ATOM   1515  OE1 GLN A 107      -4.693  19.116   3.152  1.00  0.74           O  
ATOM   1516  NE2 GLN A 107      -4.579  16.878   3.049  1.00  0.74           N  
ATOM   1517  H   GLN A 107      -0.780  20.065   4.548  1.00  0.74           H  
ATOM   1518  HA  GLN A 107       0.032  18.660   2.193  1.00  0.74           H  
ATOM   1519 1HB  GLN A 107      -2.477  20.232   2.829  1.00  0.74           H  
ATOM   1520 2HB  GLN A 107      -2.270  19.332   1.338  1.00  0.74           H  
ATOM   1521 1HG  GLN A 107      -2.141  17.250   2.538  1.00  0.74           H  
ATOM   1522 2HG  GLN A 107      -2.131  18.092   4.101  1.00  0.74           H  
ATOM   1523 1HE2 GLN A 107      -5.574  16.780   3.051  1.00  0.74           H  
ATOM   1524 2HE2 GLN A 107      -3.990  16.062   3.009  1.00  0.74           H  
ATOM   1525  N   THR A 108      -0.172  21.915   1.914  1.00  0.79           N  
ATOM   1526  CA  THR A 108       0.199  23.056   1.096  1.00  0.79           C  
ATOM   1527  C   THR A 108       1.684  22.939   0.735  1.00  0.79           C  
ATOM   1528  O   THR A 108       2.112  23.163  -0.412  1.00  0.79           O  
ATOM   1529  CB  THR A 108      -0.077  24.350   1.884  1.00  0.79           C  
ATOM   1530  OG1 THR A 108      -1.476  24.417   2.219  1.00  0.79           O  
ATOM   1531  CG2 THR A 108       0.298  25.572   1.087  1.00  0.79           C  
ATOM   1532  H   THR A 108      -0.610  22.091   2.820  1.00  0.79           H  
ATOM   1533  HA  THR A 108      -0.390  23.050   0.178  1.00  0.79           H  
ATOM   1534  HB  THR A 108       0.506  24.345   2.788  1.00  0.79           H  
ATOM   1535  HG1 THR A 108      -1.717  23.636   2.775  1.00  0.79           H  
ATOM   1536 1HG2 THR A 108       0.102  26.458   1.675  1.00  0.79           H  
ATOM   1537 2HG2 THR A 108       1.348  25.525   0.834  1.00  0.79           H  
ATOM   1538 3HG2 THR A 108      -0.296  25.605   0.184  1.00  0.79           H  
ATOM   1539  N   ILE A 109       2.484  22.556   1.722  1.00  0.84           N  
ATOM   1540  CA  ILE A 109       3.894  22.371   1.465  1.00  0.84           C  
ATOM   1541  C   ILE A 109       4.162  21.147   0.552  1.00  0.84           C  
ATOM   1542  O   ILE A 109       4.873  21.252  -0.452  1.00  0.84           O  
ATOM   1543  CB  ILE A 109       4.668  22.276   2.794  1.00  0.84           C  
ATOM   1544  CG1 ILE A 109       4.603  23.609   3.520  1.00  0.84           C  
ATOM   1545  CG2 ILE A 109       6.119  21.926   2.531  1.00  0.84           C  
ATOM   1546  CD1 ILE A 109       5.078  23.512   4.918  1.00  0.84           C  
ATOM   1547  H   ILE A 109       2.104  22.417   2.660  1.00  0.84           H  
ATOM   1548  HA  ILE A 109       4.237  23.239   0.949  1.00  0.84           H  
ATOM   1549  HB  ILE A 109       4.206  21.525   3.429  1.00  0.84           H  
ATOM   1550 1HG1 ILE A 109       5.224  24.334   2.990  1.00  0.84           H  
ATOM   1551 2HG1 ILE A 109       3.574  23.972   3.523  1.00  0.84           H  
ATOM   1552 1HG2 ILE A 109       6.650  21.870   3.477  1.00  0.84           H  
ATOM   1553 2HG2 ILE A 109       6.180  20.966   2.022  1.00  0.84           H  
ATOM   1554 3HG2 ILE A 109       6.565  22.704   1.905  1.00  0.84           H  
ATOM   1555 1HD1 ILE A 109       5.021  24.481   5.390  1.00  0.84           H  
ATOM   1556 2HD1 ILE A 109       4.448  22.806   5.451  1.00  0.84           H  
ATOM   1557 3HD1 ILE A 109       6.102  23.167   4.924  1.00  0.84           H  
ATOM   1558  N   MET A 110       3.531  20.003   0.839  1.00  0.89           N  
ATOM   1559  CA  MET A 110       3.733  18.772   0.052  1.00  0.89           C  
ATOM   1560  C   MET A 110       3.265  18.878  -1.398  1.00  0.89           C  
ATOM   1561  O   MET A 110       3.832  18.241  -2.287  1.00  0.89           O  
ATOM   1562  CB  MET A 110       3.048  17.598   0.738  1.00  0.89           C  
ATOM   1563  CG  MET A 110       3.755  17.195   1.980  1.00  0.89           C  
ATOM   1564  SD  MET A 110       3.157  15.717   2.787  1.00  0.89           S  
ATOM   1565  CE  MET A 110       1.761  16.393   3.670  1.00  0.89           C  
ATOM   1566  H   MET A 110       2.923  19.971   1.659  1.00  0.89           H  
ATOM   1567  HA  MET A 110       4.803  18.567   0.031  1.00  0.89           H  
ATOM   1568 1HB  MET A 110       2.027  17.876   0.995  1.00  0.89           H  
ATOM   1569 2HB  MET A 110       3.006  16.745   0.064  1.00  0.89           H  
ATOM   1570 1HG  MET A 110       4.824  17.082   1.782  1.00  0.89           H  
ATOM   1571 2HG  MET A 110       3.612  18.007   2.646  1.00  0.89           H  
ATOM   1572 1HE  MET A 110       1.288  15.614   4.245  1.00  0.89           H  
ATOM   1573 2HE  MET A 110       2.106  17.172   4.335  1.00  0.89           H  
ATOM   1574 3HE  MET A 110       1.056  16.807   2.966  1.00  0.89           H  
ATOM   1575  N   LEU A 111       2.257  19.703  -1.649  1.00  0.91           N  
ATOM   1576  CA  LEU A 111       1.729  19.898  -2.990  1.00  0.91           C  
ATOM   1577  C   LEU A 111       2.560  20.882  -3.812  1.00  0.91           C  
ATOM   1578  O   LEU A 111       2.293  21.075  -4.999  1.00  0.91           O  
ATOM   1579  CB  LEU A 111       0.290  20.410  -2.906  1.00  0.91           C  
ATOM   1580  CG  LEU A 111      -0.733  19.427  -2.314  1.00  0.91           C  
ATOM   1581  CD1 LEU A 111      -2.057  20.141  -2.130  1.00  0.91           C  
ATOM   1582  CD2 LEU A 111      -0.874  18.239  -3.238  1.00  0.91           C  
ATOM   1583  H   LEU A 111       1.802  20.180  -0.872  1.00  0.91           H  
ATOM   1584  HA  LEU A 111       1.732  18.937  -3.500  1.00  0.91           H  
ATOM   1585 1HB  LEU A 111       0.284  21.309  -2.278  1.00  0.91           H  
ATOM   1586 2HB  LEU A 111      -0.044  20.697  -3.902  1.00  0.91           H  
ATOM   1587  HG  LEU A 111      -0.396  19.077  -1.351  1.00  0.91           H  
ATOM   1588 1HD1 LEU A 111      -2.787  19.456  -1.704  1.00  0.91           H  
ATOM   1589 2HD1 LEU A 111      -1.913  20.988  -1.453  1.00  0.91           H  
ATOM   1590 3HD1 LEU A 111      -2.413  20.503  -3.094  1.00  0.91           H  
ATOM   1591 1HD2 LEU A 111      -1.597  17.538  -2.821  1.00  0.91           H  
ATOM   1592 2HD2 LEU A 111      -1.218  18.578  -4.216  1.00  0.91           H  
ATOM   1593 3HD2 LEU A 111       0.094  17.747  -3.342  1.00  0.91           H  
ATOM   1594  N   GLY A 112       3.571  21.502  -3.195  1.00  0.91           N  
ATOM   1595  CA  GLY A 112       4.397  22.474  -3.889  1.00  0.91           C  
ATOM   1596  C   GLY A 112       3.805  23.885  -3.938  1.00  0.91           C  
ATOM   1597  O   GLY A 112       4.226  24.695  -4.765  1.00  0.91           O  
ATOM   1598  H   GLY A 112       3.797  21.303  -2.220  1.00  0.91           H  
ATOM   1599 1HA  GLY A 112       5.368  22.514  -3.395  1.00  0.91           H  
ATOM   1600 2HA  GLY A 112       4.579  22.124  -4.903  1.00  0.91           H  
ATOM   1601  N   ASP A 113       2.831  24.192  -3.072  1.00  0.87           N  
ATOM   1602  CA  ASP A 113       2.228  25.523  -3.073  1.00  0.87           C  
ATOM   1603  C   ASP A 113       3.037  26.480  -2.191  1.00  0.87           C  
ATOM   1604  O   ASP A 113       3.084  27.686  -2.447  1.00  0.87           O  
ATOM   1605  CB  ASP A 113       0.761  25.465  -2.645  1.00  0.87           C  
ATOM   1606  CG  ASP A 113      -0.145  24.730  -3.639  1.00  0.87           C  
ATOM   1607  OD1 ASP A 113      -0.162  25.111  -4.787  1.00  0.87           O  
ATOM   1608  OD2 ASP A 113      -0.825  23.809  -3.242  1.00  0.87           O  
ATOM   1609  H   ASP A 113       2.518  23.520  -2.374  1.00  0.87           H  
ATOM   1610  HA  ASP A 113       2.253  25.909  -4.091  1.00  0.87           H  
ATOM   1611 1HB  ASP A 113       0.708  24.935  -1.710  1.00  0.87           H  
ATOM   1612 2HB  ASP A 113       0.383  26.474  -2.482  1.00  0.87           H  
ATOM   1613  N   ALA A 114       3.701  25.937  -1.169  1.00  0.80           N  
ATOM   1614  CA  ALA A 114       4.527  26.761  -0.281  1.00  0.80           C  
ATOM   1615  C   ALA A 114       5.738  25.997   0.222  1.00  0.80           C  
ATOM   1616  O   ALA A 114       5.726  24.784   0.321  1.00  0.80           O  
ATOM   1617  CB  ALA A 114       3.732  27.243   0.919  1.00  0.80           C  
ATOM   1618  H   ALA A 114       3.581  24.942  -0.993  1.00  0.80           H  
ATOM   1619  HA  ALA A 114       4.881  27.620  -0.849  1.00  0.80           H  
ATOM   1620 1HB  ALA A 114       4.363  27.863   1.551  1.00  0.80           H  
ATOM   1621 2HB  ALA A 114       2.871  27.824   0.584  1.00  0.80           H  
ATOM   1622 3HB  ALA A 114       3.394  26.385   1.496  1.00  0.80           H  
ATOM   1623  N   ASP A 115       6.783  26.721   0.581  1.00  0.73           N  
ATOM   1624  CA  ASP A 115       7.952  26.091   1.185  1.00  0.73           C  
ATOM   1625  C   ASP A 115       7.836  26.148   2.703  1.00  0.73           C  
ATOM   1626  O   ASP A 115       8.342  25.296   3.440  1.00  0.73           O  
ATOM   1627  CB  ASP A 115       9.207  26.835   0.740  1.00  0.73           C  
ATOM   1628  CG  ASP A 115       9.434  26.779  -0.763  1.00  0.73           C  
ATOM   1629  OD1 ASP A 115       9.489  25.704  -1.306  1.00  0.73           O  
ATOM   1630  OD2 ASP A 115       9.533  27.825  -1.358  1.00  0.73           O  
ATOM   1631  H   ASP A 115       6.770  27.721   0.440  1.00  0.73           H  
ATOM   1632  HA  ASP A 115       8.006  25.047   0.873  1.00  0.73           H  
ATOM   1633 1HB  ASP A 115       9.135  27.881   1.040  1.00  0.73           H  
ATOM   1634 2HB  ASP A 115      10.071  26.415   1.239  1.00  0.73           H  
ATOM   1635  N   VAL A 116       7.186  27.217   3.147  1.00  0.66           N  
ATOM   1636  CA  VAL A 116       7.005  27.560   4.550  1.00  0.66           C  
ATOM   1637  C   VAL A 116       5.541  27.874   4.845  1.00  0.66           C  
ATOM   1638  O   VAL A 116       4.922  28.702   4.153  1.00  0.66           O  
ATOM   1639  CB  VAL A 116       7.837  28.807   4.871  1.00  0.66           C  
ATOM   1640  CG1 VAL A 116       7.694  29.226   6.306  1.00  0.66           C  
ATOM   1641  CG2 VAL A 116       9.277  28.596   4.483  1.00  0.66           C  
ATOM   1642  H   VAL A 116       6.803  27.835   2.454  1.00  0.66           H  
ATOM   1643  HA  VAL A 116       7.316  26.719   5.167  1.00  0.66           H  
ATOM   1644  HB  VAL A 116       7.449  29.599   4.291  1.00  0.66           H  
ATOM   1645 1HG1 VAL A 116       8.260  30.141   6.456  1.00  0.66           H  
ATOM   1646 2HG1 VAL A 116       6.648  29.404   6.529  1.00  0.66           H  
ATOM   1647 3HG1 VAL A 116       8.069  28.471   6.952  1.00  0.66           H  
ATOM   1648 1HG2 VAL A 116       9.827  29.512   4.688  1.00  0.66           H  
ATOM   1649 2HG2 VAL A 116       9.684  27.790   5.034  1.00  0.66           H  
ATOM   1650 3HG2 VAL A 116       9.348  28.370   3.432  1.00  0.66           H  
ATOM   1651  N   ALA A 117       4.997  27.263   5.888  1.00  0.61           N  
ATOM   1652  CA  ALA A 117       3.616  27.542   6.228  1.00  0.61           C  
ATOM   1653  C   ALA A 117       3.372  27.459   7.714  1.00  0.61           C  
ATOM   1654  O   ALA A 117       3.987  26.672   8.428  1.00  0.61           O  
ATOM   1655  CB  ALA A 117       2.692  26.574   5.518  1.00  0.61           C  
ATOM   1656  H   ALA A 117       5.538  26.591   6.433  1.00  0.61           H  
ATOM   1657  HA  ALA A 117       3.393  28.554   5.908  1.00  0.61           H  
ATOM   1658 1HB  ALA A 117       1.656  26.824   5.764  1.00  0.61           H  
ATOM   1659 2HB  ALA A 117       2.837  26.651   4.441  1.00  0.61           H  
ATOM   1660 3HB  ALA A 117       2.904  25.558   5.840  1.00  0.61           H  
ATOM   1661  N   ILE A 118       2.428  28.247   8.172  1.00  0.58           N  
ATOM   1662  CA  ILE A 118       2.060  28.217   9.573  1.00  0.58           C  
ATOM   1663  C   ILE A 118       0.680  27.640   9.688  1.00  0.58           C  
ATOM   1664  O   ILE A 118      -0.211  28.036   8.939  1.00  0.58           O  
ATOM   1665  CB  ILE A 118       2.092  29.621  10.214  1.00  0.58           C  
ATOM   1666  CG1 ILE A 118       3.444  30.195  10.146  1.00  0.58           C  
ATOM   1667  CG2 ILE A 118       1.638  29.556  11.668  1.00  0.58           C  
ATOM   1668  CD1 ILE A 118       3.464  31.603  10.520  1.00  0.58           C  
ATOM   1669  H   ILE A 118       1.951  28.869   7.515  1.00  0.58           H  
ATOM   1670  HA  ILE A 118       2.744  27.570  10.114  1.00  0.58           H  
ATOM   1671  HB  ILE A 118       1.433  30.273   9.667  1.00  0.58           H  
ATOM   1672 1HG1 ILE A 118       4.080  29.652  10.832  1.00  0.58           H  
ATOM   1673 2HG1 ILE A 118       3.837  30.096   9.136  1.00  0.58           H  
ATOM   1674 1HG2 ILE A 118       1.659  30.551  12.096  1.00  0.58           H  
ATOM   1675 2HG2 ILE A 118       0.623  29.164  11.719  1.00  0.58           H  
ATOM   1676 3HG2 ILE A 118       2.312  28.902  12.230  1.00  0.58           H  
ATOM   1677 1HD1 ILE A 118       4.458  31.970  10.473  1.00  0.58           H  
ATOM   1678 2HD1 ILE A 118       2.835  32.180   9.850  1.00  0.58           H  
ATOM   1679 3HD1 ILE A 118       3.096  31.681  11.529  1.00  0.58           H  
ATOM   1680  N   GLY A 119       0.511  26.677  10.579  1.00  0.56           N  
ATOM   1681  CA  GLY A 119      -0.802  26.103  10.770  1.00  0.56           C  
ATOM   1682  C   GLY A 119      -1.123  26.083  12.245  1.00  0.56           C  
ATOM   1683  O   GLY A 119      -0.289  25.711  13.068  1.00  0.56           O  
ATOM   1684  H   GLY A 119       1.298  26.380  11.155  1.00  0.56           H  
ATOM   1685 1HA  GLY A 119      -1.525  26.690  10.242  1.00  0.56           H  
ATOM   1686 2HA  GLY A 119      -0.835  25.097  10.359  1.00  0.56           H  
ATOM   1687  N   GLY A 120      -2.345  26.434  12.585  1.00  0.56           N  
ATOM   1688  CA  GLY A 120      -2.710  26.472  13.990  1.00  0.56           C  
ATOM   1689  C   GLY A 120      -4.153  26.825  14.203  1.00  0.56           C  
ATOM   1690  O   GLY A 120      -5.011  26.431  13.430  1.00  0.56           O  
ATOM   1691  H   GLY A 120      -2.982  26.763  11.858  1.00  0.56           H  
ATOM   1692 1HA  GLY A 120      -2.472  25.520  14.450  1.00  0.56           H  
ATOM   1693 2HA  GLY A 120      -2.115  27.232  14.473  1.00  0.56           H  
ATOM   1694  N   GLY A 121      -4.433  27.558  15.259  1.00  0.57           N  
ATOM   1695  CA  GLY A 121      -5.799  27.943  15.536  1.00  0.57           C  
ATOM   1696  C   GLY A 121      -5.916  28.921  16.677  1.00  0.57           C  
ATOM   1697  O   GLY A 121      -4.966  29.178  17.420  1.00  0.57           O  
ATOM   1698  H   GLY A 121      -3.677  27.848  15.875  1.00  0.57           H  
ATOM   1699 1HA  GLY A 121      -6.223  28.398  14.653  1.00  0.57           H  
ATOM   1700 2HA  GLY A 121      -6.395  27.057  15.752  1.00  0.57           H  
ATOM   1701  N   SER A 122      -7.099  29.478  16.800  1.00  0.58           N  
ATOM   1702  CA  SER A 122      -7.364  30.456  17.832  1.00  0.58           C  
ATOM   1703  C   SER A 122      -8.829  30.530  18.139  1.00  0.58           C  
ATOM   1704  O   SER A 122      -9.640  30.600  17.218  1.00  0.58           O  
ATOM   1705  CB  SER A 122      -6.897  31.804  17.373  1.00  0.58           C  
ATOM   1706  OG  SER A 122      -7.164  32.759  18.338  1.00  0.58           O  
ATOM   1707  H   SER A 122      -7.824  29.215  16.130  1.00  0.58           H  
ATOM   1708  HA  SER A 122      -6.842  30.170  18.738  1.00  0.58           H  
ATOM   1709 1HB  SER A 122      -5.829  31.780  17.166  1.00  0.58           H  
ATOM   1710 2HB  SER A 122      -7.404  32.068  16.446  1.00  0.58           H  
ATOM   1711  HG  SER A 122      -7.085  33.614  17.890  1.00  0.58           H  
ATOM   1712  N   GLU A 123      -9.162  30.558  19.422  1.00  0.61           N  
ATOM   1713  CA  GLU A 123     -10.548  30.656  19.837  1.00  0.61           C  
ATOM   1714  C   GLU A 123     -10.708  31.373  21.174  1.00  0.61           C  
ATOM   1715  O   GLU A 123      -9.999  31.092  22.143  1.00  0.61           O  
ATOM   1716  CB  GLU A 123     -11.169  29.257  19.922  1.00  0.61           C  
ATOM   1717  CG  GLU A 123     -12.610  29.252  20.259  1.00  0.61           C  
ATOM   1718  CD  GLU A 123     -13.483  29.787  19.168  1.00  0.61           C  
ATOM   1719  OE1 GLU A 123     -13.461  29.262  18.075  1.00  0.61           O  
ATOM   1720  OE2 GLU A 123     -14.151  30.757  19.404  1.00  0.61           O  
ATOM   1721  H   GLU A 123      -8.427  30.483  20.127  1.00  0.61           H  
ATOM   1722  HA  GLU A 123     -11.087  31.232  19.087  1.00  0.61           H  
ATOM   1723 1HB  GLU A 123     -11.047  28.741  18.967  1.00  0.61           H  
ATOM   1724 2HB  GLU A 123     -10.647  28.667  20.681  1.00  0.61           H  
ATOM   1725 1HG  GLU A 123     -12.894  28.234  20.460  1.00  0.61           H  
ATOM   1726 2HG  GLU A 123     -12.769  29.823  21.164  1.00  0.61           H  
ATOM   1727  N   ASN A 124     -11.657  32.299  21.232  1.00  0.64           N  
ATOM   1728  CA  ASN A 124     -11.954  32.970  22.482  1.00  0.64           C  
ATOM   1729  C   ASN A 124     -13.455  32.901  22.688  1.00  0.64           C  
ATOM   1730  O   ASN A 124     -14.234  33.691  22.149  1.00  0.64           O  
ATOM   1731  CB  ASN A 124     -11.404  34.384  22.497  1.00  0.64           C  
ATOM   1732  CG  ASN A 124     -11.621  35.060  23.786  1.00  0.64           C  
ATOM   1733  OD1 ASN A 124     -12.763  35.151  24.239  1.00  0.64           O  
ATOM   1734  ND2 ASN A 124     -10.555  35.487  24.405  1.00  0.64           N  
ATOM   1735  H   ASN A 124     -12.213  32.492  20.409  1.00  0.64           H  
ATOM   1736  HA  ASN A 124     -11.494  32.419  23.299  1.00  0.64           H  
ATOM   1737 1HB  ASN A 124     -10.335  34.379  22.268  1.00  0.64           H  
ATOM   1738 2HB  ASN A 124     -11.899  34.970  21.746  1.00  0.64           H  
ATOM   1739 1HD2 ASN A 124     -10.622  35.921  25.319  1.00  0.64           H  
ATOM   1740 2HD2 ASN A 124      -9.661  35.360  23.979  1.00  0.64           H  
ATOM   1741  N   MET A 125     -13.849  31.925  23.488  1.00  0.68           N  
ATOM   1742  CA  MET A 125     -15.230  31.560  23.711  1.00  0.68           C  
ATOM   1743  C   MET A 125     -15.920  32.617  24.539  1.00  0.68           C  
ATOM   1744  O   MET A 125     -17.121  32.844  24.394  1.00  0.68           O  
ATOM   1745  CB  MET A 125     -15.261  30.208  24.400  1.00  0.68           C  
ATOM   1746  CG  MET A 125     -14.752  29.051  23.520  1.00  0.68           C  
ATOM   1747  SD  MET A 125     -15.673  28.830  22.004  1.00  0.68           S  
ATOM   1748  CE  MET A 125     -17.235  28.317  22.630  1.00  0.68           C  
ATOM   1749  H   MET A 125     -13.125  31.419  23.995  1.00  0.68           H  
ATOM   1750  HA  MET A 125     -15.734  31.493  22.747  1.00  0.68           H  
ATOM   1751 1HB  MET A 125     -14.628  30.249  25.295  1.00  0.68           H  
ATOM   1752 2HB  MET A 125     -16.277  29.986  24.718  1.00  0.68           H  
ATOM   1753 1HG  MET A 125     -13.721  29.278  23.254  1.00  0.68           H  
ATOM   1754 2HG  MET A 125     -14.730  28.124  24.055  1.00  0.68           H  
ATOM   1755 1HE  MET A 125     -17.922  28.154  21.809  1.00  0.68           H  
ATOM   1756 2HE  MET A 125     -17.129  27.398  23.201  1.00  0.68           H  
ATOM   1757 3HE  MET A 125     -17.613  29.093  23.259  1.00  0.68           H  
ATOM   1758  N   SER A 126     -15.136  33.327  25.348  1.00  0.73           N  
ATOM   1759  CA  SER A 126     -15.663  34.387  26.206  1.00  0.73           C  
ATOM   1760  C   SER A 126     -16.301  35.521  25.412  1.00  0.73           C  
ATOM   1761  O   SER A 126     -17.071  36.301  25.971  1.00  0.73           O  
ATOM   1762  CB  SER A 126     -14.603  34.962  27.102  1.00  0.73           C  
ATOM   1763  OG  SER A 126     -14.126  34.016  28.005  1.00  0.73           O  
ATOM   1764  H   SER A 126     -14.138  33.068  25.399  1.00  0.73           H  
ATOM   1765  HA  SER A 126     -16.423  33.973  26.842  1.00  0.73           H  
ATOM   1766 1HB  SER A 126     -13.783  35.336  26.506  1.00  0.73           H  
ATOM   1767 2HB  SER A 126     -15.024  35.802  27.645  1.00  0.73           H  
ATOM   1768  HG  SER A 126     -13.303  33.670  27.585  1.00  0.73           H  
ATOM   1769  N   ARG A 127     -15.955  35.655  24.127  1.00  0.78           N  
ATOM   1770  CA  ARG A 127     -16.533  36.704  23.305  1.00  0.78           C  
ATOM   1771  C   ARG A 127     -17.639  36.168  22.401  1.00  0.78           C  
ATOM   1772  O   ARG A 127     -18.142  36.892  21.542  1.00  0.78           O  
ATOM   1773  CB  ARG A 127     -15.459  37.377  22.463  1.00  0.78           C  
ATOM   1774  CG  ARG A 127     -14.421  38.141  23.266  1.00  0.78           C  
ATOM   1775  CD  ARG A 127     -13.371  38.733  22.405  1.00  0.78           C  
ATOM   1776  NE  ARG A 127     -13.840  39.857  21.563  1.00  0.78           N  
ATOM   1777  CZ  ARG A 127     -13.888  41.144  21.979  1.00  0.78           C  
ATOM   1778  NH1 ARG A 127     -13.525  41.439  23.193  1.00  0.78           N  
ATOM   1779  NH2 ARG A 127     -14.292  42.101  21.172  1.00  0.78           N  
ATOM   1780  H   ARG A 127     -15.307  34.995  23.687  1.00  0.78           H  
ATOM   1781  HA  ARG A 127     -16.968  37.456  23.962  1.00  0.78           H  
ATOM   1782 1HB  ARG A 127     -14.925  36.614  21.892  1.00  0.78           H  
ATOM   1783 2HB  ARG A 127     -15.915  38.065  21.749  1.00  0.78           H  
ATOM   1784 1HG  ARG A 127     -14.906  38.948  23.816  1.00  0.78           H  
ATOM   1785 2HG  ARG A 127     -13.937  37.466  23.970  1.00  0.78           H  
ATOM   1786 1HD  ARG A 127     -12.574  39.100  23.040  1.00  0.78           H  
ATOM   1787 2HD  ARG A 127     -12.983  37.957  21.757  1.00  0.78           H  
ATOM   1788  HE  ARG A 127     -14.137  39.663  20.591  1.00  0.78           H  
ATOM   1789 1HH1 ARG A 127     -13.226  40.703  23.803  1.00  0.78           H  
ATOM   1790 2HH1 ARG A 127     -13.549  42.395  23.516  1.00  0.78           H  
ATOM   1791 1HH2 ARG A 127     -14.572  41.875  20.205  1.00  0.78           H  
ATOM   1792 2HH2 ARG A 127     -14.323  43.052  21.492  1.00  0.78           H  
ATOM   1793  N   ALA A 128     -18.021  34.899  22.573  1.00  0.84           N  
ATOM   1794  CA  ALA A 128     -19.054  34.327  21.725  1.00  0.84           C  
ATOM   1795  C   ALA A 128     -20.371  35.095  21.945  1.00  0.84           C  
ATOM   1796  O   ALA A 128     -20.820  35.210  23.087  1.00  0.84           O  
ATOM   1797  CB  ALA A 128     -19.236  32.853  22.039  1.00  0.84           C  
ATOM   1798  H   ALA A 128     -17.600  34.319  23.296  1.00  0.84           H  
ATOM   1799  HA  ALA A 128     -18.718  34.410  20.701  1.00  0.84           H  
ATOM   1800 1HB  ALA A 128     -19.996  32.432  21.388  1.00  0.84           H  
ATOM   1801 2HB  ALA A 128     -18.290  32.325  21.888  1.00  0.84           H  
ATOM   1802 3HB  ALA A 128     -19.546  32.743  23.075  1.00  0.84           H  
ATOM   1803  N   PRO A 129     -21.006  35.629  20.893  1.00  0.91           N  
ATOM   1804  CA  PRO A 129     -22.229  36.401  20.914  1.00  0.91           C  
ATOM   1805  C   PRO A 129     -23.480  35.567  21.019  1.00  0.91           C  
ATOM   1806  O   PRO A 129     -23.434  34.329  20.963  1.00  0.91           O  
ATOM   1807  CB  PRO A 129     -22.173  37.144  19.582  1.00  0.91           C  
ATOM   1808  CG  PRO A 129     -21.505  36.178  18.674  1.00  0.91           C  
ATOM   1809  CD  PRO A 129     -20.459  35.482  19.539  1.00  0.91           C  
ATOM   1810  HA  PRO A 129     -22.177  37.113  21.755  1.00  0.91           H  
ATOM   1811 1HB  PRO A 129     -23.193  37.398  19.247  1.00  0.91           H  
ATOM   1812 2HB  PRO A 129     -21.620  38.087  19.692  1.00  0.91           H  
ATOM   1813 1HG  PRO A 129     -22.244  35.495  18.246  1.00  0.91           H  
ATOM   1814 2HG  PRO A 129     -21.050  36.723  17.833  1.00  0.91           H  
ATOM   1815 1HD  PRO A 129     -20.393  34.423  19.247  1.00  0.91           H  
ATOM   1816 2HD  PRO A 129     -19.499  36.019  19.438  1.00  0.91           H  
ATOM   1817  N   TYR A 130     -24.581  36.284  21.169  1.00  0.98           N  
ATOM   1818  CA  TYR A 130     -25.919  35.748  21.115  1.00  0.98           C  
ATOM   1819  C   TYR A 130     -26.618  36.410  19.926  1.00  0.98           C  
ATOM   1820  O   TYR A 130     -26.555  37.632  19.770  1.00  0.98           O  
ATOM   1821  CB  TYR A 130     -26.615  36.008  22.438  1.00  0.98           C  
ATOM   1822  CG  TYR A 130     -26.037  35.255  23.563  1.00  0.98           C  
ATOM   1823  CD1 TYR A 130     -24.866  35.667  24.184  1.00  0.98           C  
ATOM   1824  CD2 TYR A 130     -26.700  34.142  24.002  1.00  0.98           C  
ATOM   1825  CE1 TYR A 130     -24.352  34.921  25.225  1.00  0.98           C  
ATOM   1826  CE2 TYR A 130     -26.201  33.421  25.036  1.00  0.98           C  
ATOM   1827  CZ  TYR A 130     -25.034  33.784  25.643  1.00  0.98           C  
ATOM   1828  OH  TYR A 130     -24.539  32.995  26.655  1.00  0.98           O  
ATOM   1829  H   TYR A 130     -24.486  37.285  21.270  1.00  0.98           H  
ATOM   1830  HA  TYR A 130     -25.866  34.680  20.936  1.00  0.98           H  
ATOM   1831 1HB  TYR A 130     -26.615  37.071  22.677  1.00  0.98           H  
ATOM   1832 2HB  TYR A 130     -27.601  35.686  22.354  1.00  0.98           H  
ATOM   1833  HD1 TYR A 130     -24.342  36.558  23.839  1.00  0.98           H  
ATOM   1834  HD2 TYR A 130     -27.626  33.831  23.519  1.00  0.98           H  
ATOM   1835  HE1 TYR A 130     -23.420  35.218  25.705  1.00  0.98           H  
ATOM   1836  HE2 TYR A 130     -26.724  32.535  25.383  1.00  0.98           H  
ATOM   1837  HH  TYR A 130     -24.804  32.052  26.475  1.00  0.98           H  
ATOM   1838  N   THR A 131     -27.257  35.607  19.084  1.00  1.09           N  
ATOM   1839  CA  THR A 131     -27.866  36.115  17.848  1.00  1.09           C  
ATOM   1840  C   THR A 131     -29.327  35.760  17.645  1.00  1.09           C  
ATOM   1841  O   THR A 131     -29.742  34.658  17.972  1.00  1.09           O  
ATOM   1842  CB  THR A 131     -27.063  35.603  16.634  1.00  1.09           C  
ATOM   1843  OG1 THR A 131     -25.718  36.087  16.724  1.00  1.09           O  
ATOM   1844  CG2 THR A 131     -27.680  36.029  15.301  1.00  1.09           C  
ATOM   1845  H   THR A 131     -27.271  34.607  19.298  1.00  1.09           H  
ATOM   1846  HA  THR A 131     -27.798  37.203  17.864  1.00  1.09           H  
ATOM   1847  HB  THR A 131     -27.049  34.527  16.668  1.00  1.09           H  
ATOM   1848  HG1 THR A 131     -25.723  37.048  16.650  1.00  1.09           H  
ATOM   1849 1HG2 THR A 131     -27.076  35.635  14.487  1.00  1.09           H  
ATOM   1850 2HG2 THR A 131     -28.688  35.636  15.210  1.00  1.09           H  
ATOM   1851 3HG2 THR A 131     -27.706  37.116  15.238  1.00  1.09           H  
ATOM   1852  N   VAL A 132     -30.119  36.709  17.140  1.00  1.27           N  
ATOM   1853  CA  VAL A 132     -31.509  36.409  16.808  1.00  1.27           C  
ATOM   1854  C   VAL A 132     -31.736  36.406  15.290  1.00  1.27           C  
ATOM   1855  O   VAL A 132     -31.832  37.474  14.690  1.00  1.27           O  
ATOM   1856  CB  VAL A 132     -32.460  37.450  17.409  1.00  1.27           C  
ATOM   1857  CG1 VAL A 132     -33.873  37.116  17.007  1.00  1.27           C  
ATOM   1858  CG2 VAL A 132     -32.348  37.454  18.886  1.00  1.27           C  
ATOM   1859  H   VAL A 132     -29.737  37.622  16.941  1.00  1.27           H  
ATOM   1860  HA  VAL A 132     -31.766  35.461  17.247  1.00  1.27           H  
ATOM   1861  HB  VAL A 132     -32.215  38.434  17.018  1.00  1.27           H  
ATOM   1862 1HG1 VAL A 132     -34.550  37.851  17.413  1.00  1.27           H  
ATOM   1863 2HG1 VAL A 132     -33.939  37.125  15.945  1.00  1.27           H  
ATOM   1864 3HG1 VAL A 132     -34.127  36.132  17.384  1.00  1.27           H  
ATOM   1865 1HG2 VAL A 132     -33.027  38.191  19.305  1.00  1.27           H  
ATOM   1866 2HG2 VAL A 132     -32.604  36.473  19.267  1.00  1.27           H  
ATOM   1867 3HG2 VAL A 132     -31.330  37.705  19.155  1.00  1.27           H  
ATOM   1868  N   PRO A 133     -31.874  35.233  14.639  1.00  1.57           N  
ATOM   1869  CA  PRO A 133     -32.071  35.063  13.203  1.00  1.57           C  
ATOM   1870  C   PRO A 133     -33.317  35.772  12.661  1.00  1.57           C  
ATOM   1871  O   PRO A 133     -33.379  36.119  11.475  1.00  1.57           O  
ATOM   1872  CB  PRO A 133     -32.230  33.541  13.080  1.00  1.57           C  
ATOM   1873  CG  PRO A 133     -31.511  32.975  14.268  1.00  1.57           C  
ATOM   1874  CD  PRO A 133     -31.756  33.955  15.369  1.00  1.57           C  
ATOM   1875  HA  PRO A 133     -31.170  35.406  12.673  1.00  1.57           H  
ATOM   1876 1HB  PRO A 133     -33.300  33.278  13.065  1.00  1.57           H  
ATOM   1877 2HB  PRO A 133     -31.802  33.197  12.129  1.00  1.57           H  
ATOM   1878 1HG  PRO A 133     -31.899  31.974  14.512  1.00  1.57           H  
ATOM   1879 2HG  PRO A 133     -30.442  32.855  14.046  1.00  1.57           H  
ATOM   1880 1HD  PRO A 133     -32.684  33.716  15.909  1.00  1.57           H  
ATOM   1881 2HD  PRO A 133     -30.880  33.927  16.002  1.00  1.57           H  
ATOM   1882  N   SER A 134     -34.295  36.030  13.539  1.00  2.12           N  
ATOM   1883  CA  SER A 134     -35.537  36.686  13.145  1.00  2.12           C  
ATOM   1884  C   SER A 134     -35.364  38.202  13.036  1.00  2.12           C  
ATOM   1885  O   SER A 134     -36.203  38.911  12.461  1.00  2.12           O  
ATOM   1886  CB  SER A 134     -36.634  36.360  14.144  1.00  2.12           C  
ATOM   1887  OG  SER A 134     -36.929  34.988  14.149  1.00  2.12           O  
ATOM   1888  H   SER A 134     -34.188  35.737  14.498  1.00  2.12           H  
ATOM   1889  HA  SER A 134     -35.832  36.297  12.173  1.00  2.12           H  
ATOM   1890 1HB  SER A 134     -36.325  36.671  15.140  1.00  2.12           H  
ATOM   1891 2HB  SER A 134     -37.529  36.925  13.893  1.00  2.12           H  
ATOM   1892  HG  SER A 134     -37.704  34.880  14.722  1.00  2.12           H  
ATOM   1893  N   ALA A 135     -34.240  38.713  13.553  1.00  3.12           N  
ATOM   1894  CA  ALA A 135     -33.945  40.140  13.512  1.00  3.12           C  
ATOM   1895  C   ALA A 135     -33.875  40.611  12.073  1.00  3.12           C  
ATOM   1896  O   ALA A 135     -34.271  41.729  11.747  1.00  3.12           O  
ATOM   1897  CB  ALA A 135     -32.646  40.438  14.225  1.00  3.12           C  
ATOM   1898  H   ALA A 135     -33.547  38.102  13.984  1.00  3.12           H  
ATOM   1899  HA  ALA A 135     -34.748  40.677  14.005  1.00  3.12           H  
ATOM   1900 1HB  ALA A 135     -32.448  41.507  14.194  1.00  3.12           H  
ATOM   1901 2HB  ALA A 135     -32.716  40.109  15.259  1.00  3.12           H  
ATOM   1902 3HB  ALA A 135     -31.833  39.904  13.733  1.00  3.12           H  
ATOM   1903  N   ARG A 136     -33.422  39.714  11.202  1.00  4.83           N  
ATOM   1904  CA  ARG A 136     -33.230  39.958   9.784  1.00  4.83           C  
ATOM   1905  C   ARG A 136     -34.528  40.293   9.065  1.00  4.83           C  
ATOM   1906  O   ARG A 136     -34.507  40.848   7.965  1.00  4.83           O  
ATOM   1907  CB  ARG A 136     -32.651  38.719   9.127  1.00  4.83           C  
ATOM   1908  CG  ARG A 136     -31.249  38.351   9.551  1.00  4.83           C  
ATOM   1909  CD  ARG A 136     -30.782  37.111   8.862  1.00  4.83           C  
ATOM   1910  NE  ARG A 136     -31.538  35.925   9.268  1.00  4.83           N  
ATOM   1911  CZ  ARG A 136     -31.430  34.716   8.676  1.00  4.83           C  
ATOM   1912  NH1 ARG A 136     -30.597  34.544   7.669  1.00  4.83           N  
ATOM   1913  NH2 ARG A 136     -32.161  33.703   9.103  1.00  4.83           N  
ATOM   1914  H   ARG A 136     -33.161  38.802  11.558  1.00  4.83           H  
ATOM   1915  HA  ARG A 136     -32.538  40.791   9.666  1.00  4.83           H  
ATOM   1916 1HB  ARG A 136     -33.286  37.870   9.363  1.00  4.83           H  
ATOM   1917 2HB  ARG A 136     -32.658  38.840   8.046  1.00  4.83           H  
ATOM   1918 1HG  ARG A 136     -30.564  39.166   9.319  1.00  4.83           H  
ATOM   1919 2HG  ARG A 136     -31.245  38.164  10.630  1.00  4.83           H  
ATOM   1920 1HD  ARG A 136     -30.896  37.233   7.785  1.00  4.83           H  
ATOM   1921 2HD  ARG A 136     -29.733  36.941   9.097  1.00  4.83           H  
ATOM   1922  HE  ARG A 136     -32.199  36.016  10.057  1.00  4.83           H  
ATOM   1923 1HH1 ARG A 136     -30.038  35.318   7.339  1.00  4.83           H  
ATOM   1924 2HH1 ARG A 136     -30.517  33.639   7.227  1.00  4.83           H  
ATOM   1925 1HH2 ARG A 136     -32.806  33.840   9.873  1.00  4.83           H  
ATOM   1926 2HH2 ARG A 136     -32.080  32.800   8.660  1.00  4.83           H  
ATOM   1927  N   PHE A 137     -35.659  39.921   9.663  1.00  7.55           N  
ATOM   1928  CA  PHE A 137     -36.948  40.144   9.052  1.00  7.55           C  
ATOM   1929  C   PHE A 137     -37.759  41.147   9.868  1.00  7.55           C  
ATOM   1930  O   PHE A 137     -38.963  41.311   9.665  1.00  7.55           O  
ATOM   1931  CB  PHE A 137     -37.651  38.804   8.965  1.00  7.55           C  
ATOM   1932  CG  PHE A 137     -36.775  37.817   8.257  1.00  7.55           C  
ATOM   1933  CD1 PHE A 137     -36.119  36.850   8.994  1.00  7.55           C  
ATOM   1934  CD2 PHE A 137     -36.556  37.871   6.892  1.00  7.55           C  
ATOM   1935  CE1 PHE A 137     -35.272  35.948   8.398  1.00  7.55           C  
ATOM   1936  CE2 PHE A 137     -35.701  36.966   6.283  1.00  7.55           C  
ATOM   1937  CZ  PHE A 137     -35.058  36.003   7.041  1.00  7.55           C  
ATOM   1938  H   PHE A 137     -35.637  39.489  10.583  1.00  7.55           H  
ATOM   1939  HA  PHE A 137     -36.804  40.545   8.049  1.00  7.55           H  
ATOM   1940 1HB  PHE A 137     -37.862  38.431   9.968  1.00  7.55           H  
ATOM   1941 2HB  PHE A 137     -38.591  38.899   8.424  1.00  7.55           H  
ATOM   1942  HD1 PHE A 137     -36.279  36.815  10.062  1.00  7.55           H  
ATOM   1943  HD2 PHE A 137     -37.057  38.639   6.299  1.00  7.55           H  
ATOM   1944  HE1 PHE A 137     -34.768  35.199   9.006  1.00  7.55           H  
ATOM   1945  HE2 PHE A 137     -35.530  37.015   5.208  1.00  7.55           H  
ATOM   1946  HZ  PHE A 137     -34.383  35.293   6.566  1.00  7.55           H  
ATOM   1947  N   GLY A 138     -37.108  41.793  10.841  1.00 10.93           N  
ATOM   1948  CA  GLY A 138     -37.782  42.764  11.692  1.00 10.93           C  
ATOM   1949  C   GLY A 138     -38.607  42.140  12.824  1.00 10.93           C  
ATOM   1950  O   GLY A 138     -39.374  42.844  13.479  1.00 10.93           O  
ATOM   1951  H   GLY A 138     -36.109  41.646  10.989  1.00 10.93           H  
ATOM   1952 1HA  GLY A 138     -37.028  43.422  12.127  1.00 10.93           H  
ATOM   1953 2HA  GLY A 138     -38.425  43.392  11.079  1.00 10.93           H  
ATOM   1954  N   GLN A 139     -38.505  40.815  13.016  1.00 13.29           N  
ATOM   1955  CA  GLN A 139     -39.289  40.094  14.028  1.00 13.29           C  
ATOM   1956  C   GLN A 139     -40.780  40.440  13.906  1.00 13.29           C  
ATOM   1957  O   GLN A 139     -41.469  40.614  14.909  1.00 13.29           O  
ATOM   1958  CB  GLN A 139     -38.791  40.448  15.440  1.00 13.29           C  
ATOM   1959  CG  GLN A 139     -37.320  40.125  15.676  1.00 13.29           C  
ATOM   1960  CD  GLN A 139     -36.845  40.450  17.080  1.00 13.29           C  
ATOM   1961  OE1 GLN A 139     -37.648  40.691  17.984  1.00 13.29           O  
ATOM   1962  NE2 GLN A 139     -35.531  40.474  17.272  1.00 13.29           N  
ATOM   1963  H   GLN A 139     -37.822  40.284  12.481  1.00 13.29           H  
ATOM   1964  HA  GLN A 139     -39.170  39.023  13.862  1.00 13.29           H  
ATOM   1965 1HB  GLN A 139     -38.947  41.508  15.636  1.00 13.29           H  
ATOM   1966 2HB  GLN A 139     -39.374  39.892  16.176  1.00 13.29           H  
ATOM   1967 1HG  GLN A 139     -37.161  39.067  15.498  1.00 13.29           H  
ATOM   1968 2HG  GLN A 139     -36.742  40.709  14.981  1.00 13.29           H  
ATOM   1969 1HE2 GLN A 139     -35.161  40.690  18.176  1.00 13.29           H  
ATOM   1970 2HE2 GLN A 139     -34.909  40.297  16.512  1.00 13.29           H  
ATOM   1971  N   ARG A 140     -41.284  40.526  12.672  1.00 12.78           N  
ATOM   1972  CA  ARG A 140     -42.663  40.950  12.448  1.00 12.78           C  
ATOM   1973  C   ARG A 140     -43.766  40.026  12.956  1.00 12.78           C  
ATOM   1974  O   ARG A 140     -44.772  40.506  13.479  1.00 12.78           O  
ATOM   1975  CB  ARG A 140     -42.891  41.143  10.959  1.00 12.78           C  
ATOM   1976  CG  ARG A 140     -42.179  42.335  10.344  1.00 12.78           C  
ATOM   1977  CD  ARG A 140     -42.389  42.391   8.863  1.00 12.78           C  
ATOM   1978  NE  ARG A 140     -41.698  43.516   8.248  1.00 12.78           N  
ATOM   1979  CZ  ARG A 140     -41.680  43.774   6.922  1.00 12.78           C  
ATOM   1980  NH1 ARG A 140     -42.324  42.987   6.086  1.00 12.78           N  
ATOM   1981  NH2 ARG A 140     -41.019  44.822   6.460  1.00 12.78           N  
ATOM   1982  H   ARG A 140     -40.675  40.356  11.882  1.00 12.78           H  
ATOM   1983  HA  ARG A 140     -42.784  41.916  12.939  1.00 12.78           H  
ATOM   1984 1HB  ARG A 140     -42.561  40.254  10.426  1.00 12.78           H  
ATOM   1985 2HB  ARG A 140     -43.957  41.259  10.770  1.00 12.78           H  
ATOM   1986 1HG  ARG A 140     -42.563  43.252  10.784  1.00 12.78           H  
ATOM   1987 2HG  ARG A 140     -41.112  42.261  10.546  1.00 12.78           H  
ATOM   1988 1HD  ARG A 140     -42.005  41.473   8.416  1.00 12.78           H  
ATOM   1989 2HD  ARG A 140     -43.452  42.483   8.650  1.00 12.78           H  
ATOM   1990  HE  ARG A 140     -41.188  44.142   8.857  1.00 12.78           H  
ATOM   1991 1HH1 ARG A 140     -42.828  42.185   6.436  1.00 12.78           H  
ATOM   1992 2HH1 ARG A 140     -42.310  43.182   5.095  1.00 12.78           H  
ATOM   1993 1HH2 ARG A 140     -40.524  45.427   7.099  1.00 12.78           H  
ATOM   1994 2HH2 ARG A 140     -41.008  45.015   5.469  1.00 12.78           H  
ATOM   1995  N   MET A 141     -43.623  38.713  12.762  1.00  9.74           N  
ATOM   1996  CA  MET A 141     -44.695  37.810  13.191  1.00  9.74           C  
ATOM   1997  C   MET A 141     -44.296  36.735  14.200  1.00  9.74           C  
ATOM   1998  O   MET A 141     -45.092  36.377  15.067  1.00  9.74           O  
ATOM   1999  CB  MET A 141     -45.331  37.154  11.972  1.00  9.74           C  
ATOM   2000  CG  MET A 141     -46.079  38.125  11.065  1.00  9.74           C  
ATOM   2001  SD  MET A 141     -46.772  37.332   9.610  1.00  9.74           S  
ATOM   2002  CE  MET A 141     -48.090  36.375  10.359  1.00  9.74           C  
ATOM   2003  H   MET A 141     -42.785  38.360  12.333  1.00  9.74           H  
ATOM   2004  HA  MET A 141     -45.461  38.412  13.676  1.00  9.74           H  
ATOM   2005 1HB  MET A 141     -44.563  36.659  11.381  1.00  9.74           H  
ATOM   2006 2HB  MET A 141     -46.035  36.388  12.300  1.00  9.74           H  
ATOM   2007 1HG  MET A 141     -46.887  38.595  11.626  1.00  9.74           H  
ATOM   2008 2HG  MET A 141     -45.401  38.907  10.733  1.00  9.74           H  
ATOM   2009 1HE  MET A 141     -48.623  35.819   9.587  1.00  9.74           H  
ATOM   2010 2HE  MET A 141     -47.667  35.677  11.083  1.00  9.74           H  
ATOM   2011 3HE  MET A 141     -48.785  37.046  10.867  1.00  9.74           H  
ATOM   2012  N   GLY A 142     -43.096  36.179  14.064  1.00  6.23           N  
ATOM   2013  CA  GLY A 142     -42.691  35.076  14.931  1.00  6.23           C  
ATOM   2014  C   GLY A 142     -41.974  35.567  16.175  1.00  6.23           C  
ATOM   2015  O   GLY A 142     -41.369  36.638  16.167  1.00  6.23           O  
ATOM   2016  H   GLY A 142     -42.467  36.510  13.354  1.00  6.23           H  
ATOM   2017 1HA  GLY A 142     -43.568  34.497  15.220  1.00  6.23           H  
ATOM   2018 2HA  GLY A 142     -42.036  34.405  14.378  1.00  6.23           H  
ATOM   2019  N   ASP A 143     -41.996  34.755  17.227  1.00  3.65           N  
ATOM   2020  CA  ASP A 143     -41.255  35.071  18.440  1.00  3.65           C  
ATOM   2021  C   ASP A 143     -39.764  35.112  18.150  1.00  3.65           C  
ATOM   2022  O   ASP A 143     -39.256  34.305  17.368  1.00  3.65           O  
ATOM   2023  CB  ASP A 143     -41.519  34.039  19.537  1.00  3.65           C  
ATOM   2024  CG  ASP A 143     -42.915  34.126  20.161  1.00  3.65           C  
ATOM   2025  OD1 ASP A 143     -43.612  35.080  19.909  1.00  3.65           O  
ATOM   2026  OD2 ASP A 143     -43.264  33.231  20.890  1.00  3.65           O  
ATOM   2027  H   ASP A 143     -42.527  33.898  17.178  1.00  3.65           H  
ATOM   2028  HA  ASP A 143     -41.565  36.055  18.793  1.00  3.65           H  
ATOM   2029 1HB  ASP A 143     -41.386  33.038  19.128  1.00  3.65           H  
ATOM   2030 2HB  ASP A 143     -40.771  34.163  20.326  1.00  3.65           H  
ATOM   2031  N   ALA A 144     -39.054  36.034  18.779  1.00  2.18           N  
ATOM   2032  CA  ALA A 144     -37.609  36.068  18.627  1.00  2.18           C  
ATOM   2033  C   ALA A 144     -36.998  34.821  19.256  1.00  2.18           C  
ATOM   2034  O   ALA A 144     -37.441  34.384  20.319  1.00  2.18           O  
ATOM   2035  CB  ALA A 144     -37.042  37.317  19.271  1.00  2.18           C  
ATOM   2036  H   ALA A 144     -39.517  36.698  19.383  1.00  2.18           H  
ATOM   2037  HA  ALA A 144     -37.371  36.067  17.563  1.00  2.18           H  
ATOM   2038 1HB  ALA A 144     -35.968  37.335  19.149  1.00  2.18           H  
ATOM   2039 2HB  ALA A 144     -37.478  38.192  18.804  1.00  2.18           H  
ATOM   2040 3HB  ALA A 144     -37.279  37.318  20.331  1.00  2.18           H  
ATOM   2041  N   LYS A 145     -35.944  34.297  18.647  1.00  1.44           N  
ATOM   2042  CA  LYS A 145     -35.200  33.174  19.210  1.00  1.44           C  
ATOM   2043  C   LYS A 145     -33.745  33.549  19.336  1.00  1.44           C  
ATOM   2044  O   LYS A 145     -33.112  33.867  18.337  1.00  1.44           O  
ATOM   2045  CB  LYS A 145     -35.312  31.926  18.336  1.00  1.44           C  
ATOM   2046  CG  LYS A 145     -34.543  30.725  18.892  1.00  1.44           C  
ATOM   2047  CD  LYS A 145     -34.675  29.499  18.000  1.00  1.44           C  
ATOM   2048  CE  LYS A 145     -33.863  28.331  18.552  1.00  1.44           C  
ATOM   2049  NZ  LYS A 145     -33.984  27.115  17.696  1.00  1.44           N  
ATOM   2050  H   LYS A 145     -35.650  34.686  17.766  1.00  1.44           H  
ATOM   2051  HA  LYS A 145     -35.583  32.952  20.207  1.00  1.44           H  
ATOM   2052 1HB  LYS A 145     -36.362  31.642  18.238  1.00  1.44           H  
ATOM   2053 2HB  LYS A 145     -34.932  32.143  17.337  1.00  1.44           H  
ATOM   2054 1HG  LYS A 145     -33.483  30.985  18.982  1.00  1.44           H  
ATOM   2055 2HG  LYS A 145     -34.919  30.486  19.886  1.00  1.44           H  
ATOM   2056 1HD  LYS A 145     -35.723  29.205  17.933  1.00  1.44           H  
ATOM   2057 2HD  LYS A 145     -34.316  29.737  16.999  1.00  1.44           H  
ATOM   2058 1HE  LYS A 145     -32.814  28.623  18.609  1.00  1.44           H  
ATOM   2059 2HE  LYS A 145     -34.218  28.093  19.555  1.00  1.44           H  
ATOM   2060 1HZ  LYS A 145     -33.434  26.366  18.094  1.00  1.44           H  
ATOM   2061 2HZ  LYS A 145     -34.953  26.832  17.647  1.00  1.44           H  
ATOM   2062 3HZ  LYS A 145     -33.646  27.322  16.767  1.00  1.44           H  
ATOM   2063  N   LEU A 146     -33.219  33.525  20.550  1.00  1.10           N  
ATOM   2064  CA  LEU A 146     -31.835  33.923  20.756  1.00  1.10           C  
ATOM   2065  C   LEU A 146     -30.935  32.690  20.758  1.00  1.10           C  
ATOM   2066  O   LEU A 146     -31.156  31.756  21.533  1.00  1.10           O  
ATOM   2067  CB  LEU A 146     -31.706  34.684  22.074  1.00  1.10           C  
ATOM   2068  CG  LEU A 146     -30.354  35.251  22.353  1.00  1.10           C  
ATOM   2069  CD1 LEU A 146     -30.115  36.326  21.309  1.00  1.10           C  
ATOM   2070  CD2 LEU A 146     -30.301  35.816  23.762  1.00  1.10           C  
ATOM   2071  H   LEU A 146     -33.786  33.245  21.337  1.00  1.10           H  
ATOM   2072  HA  LEU A 146     -31.520  34.565  19.937  1.00  1.10           H  
ATOM   2073 1HB  LEU A 146     -32.416  35.510  22.066  1.00  1.10           H  
ATOM   2074 2HB  LEU A 146     -31.962  34.014  22.892  1.00  1.10           H  
ATOM   2075  HG  LEU A 146     -29.595  34.479  22.237  1.00  1.10           H  
ATOM   2076 1HD1 LEU A 146     -29.164  36.801  21.421  1.00  1.10           H  
ATOM   2077 2HD1 LEU A 146     -30.172  35.873  20.331  1.00  1.10           H  
ATOM   2078 3HD1 LEU A 146     -30.887  37.080  21.412  1.00  1.10           H  
ATOM   2079 1HD2 LEU A 146     -29.320  36.246  23.955  1.00  1.10           H  
ATOM   2080 2HD2 LEU A 146     -31.060  36.590  23.871  1.00  1.10           H  
ATOM   2081 3HD2 LEU A 146     -30.491  35.017  24.478  1.00  1.10           H  
ATOM   2082  N   VAL A 147     -29.933  32.685  19.893  1.00  0.97           N  
ATOM   2083  CA  VAL A 147     -29.029  31.561  19.753  1.00  0.97           C  
ATOM   2084  C   VAL A 147     -27.679  31.813  20.410  1.00  0.97           C  
ATOM   2085  O   VAL A 147     -27.001  32.797  20.117  1.00  0.97           O  
ATOM   2086  CB  VAL A 147     -28.821  31.262  18.260  1.00  0.97           C  
ATOM   2087  CG1 VAL A 147     -27.841  30.097  18.089  1.00  0.97           C  
ATOM   2088  CG2 VAL A 147     -30.189  30.976  17.612  1.00  0.97           C  
ATOM   2089  H   VAL A 147     -29.818  33.478  19.276  1.00  0.97           H  
ATOM   2090  HA  VAL A 147     -29.488  30.691  20.223  1.00  0.97           H  
ATOM   2091  HB  VAL A 147     -28.381  32.137  17.779  1.00  0.97           H  
ATOM   2092 1HG1 VAL A 147     -27.686  29.903  17.029  1.00  0.97           H  
ATOM   2093 2HG1 VAL A 147     -26.885  30.350  18.552  1.00  0.97           H  
ATOM   2094 3HG1 VAL A 147     -28.247  29.207  18.565  1.00  0.97           H  
ATOM   2095 1HG2 VAL A 147     -30.057  30.784  16.549  1.00  0.97           H  
ATOM   2096 2HG2 VAL A 147     -30.642  30.108  18.086  1.00  0.97           H  
ATOM   2097 3HG2 VAL A 147     -30.843  31.846  17.744  1.00  0.97           H  
ATOM   2098  N   ASP A 148     -27.308  30.919  21.324  1.00  0.95           N  
ATOM   2099  CA  ASP A 148     -26.057  30.998  22.077  1.00  0.95           C  
ATOM   2100  C   ASP A 148     -24.909  30.339  21.332  1.00  0.95           C  
ATOM   2101  O   ASP A 148     -24.858  29.109  21.217  1.00  0.95           O  
ATOM   2102  CB  ASP A 148     -26.246  30.348  23.453  1.00  0.95           C  
ATOM   2103  CG  ASP A 148     -24.996  30.384  24.383  1.00  0.95           C  
ATOM   2104  OD1 ASP A 148     -23.880  30.301  23.880  1.00  0.95           O  
ATOM   2105  OD2 ASP A 148     -25.173  30.517  25.591  1.00  0.95           O  
ATOM   2106  H   ASP A 148     -27.934  30.146  21.507  1.00  0.95           H  
ATOM   2107  HA  ASP A 148     -25.802  32.050  22.215  1.00  0.95           H  
ATOM   2108 1HB  ASP A 148     -27.089  30.809  23.959  1.00  0.95           H  
ATOM   2109 2HB  ASP A 148     -26.510  29.301  23.304  1.00  0.95           H  
ATOM   2110  N   MET A 149     -23.999  31.150  20.800  1.00  0.97           N  
ATOM   2111  CA  MET A 149     -22.931  30.620  19.970  1.00  0.97           C  
ATOM   2112  C   MET A 149     -21.898  29.812  20.774  1.00  0.97           C  
ATOM   2113  O   MET A 149     -21.183  28.971  20.213  1.00  0.97           O  
ATOM   2114  CB  MET A 149     -22.294  31.770  19.221  1.00  0.97           C  
ATOM   2115  CG  MET A 149     -23.272  32.440  18.284  1.00  0.97           C  
ATOM   2116  SD  MET A 149     -23.931  31.349  17.048  1.00  0.97           S  
ATOM   2117  CE  MET A 149     -25.332  32.336  16.580  1.00  0.97           C  
ATOM   2118  H   MET A 149     -24.048  32.165  20.941  1.00  0.97           H  
ATOM   2119  HA  MET A 149     -23.376  29.945  19.242  1.00  0.97           H  
ATOM   2120 1HB  MET A 149     -21.934  32.515  19.927  1.00  0.97           H  
ATOM   2121 2HB  MET A 149     -21.456  31.417  18.645  1.00  0.97           H  
ATOM   2122 1HG  MET A 149     -24.108  32.832  18.872  1.00  0.97           H  
ATOM   2123 2HG  MET A 149     -22.801  33.276  17.791  1.00  0.97           H  
ATOM   2124 1HE  MET A 149     -25.903  31.826  15.806  1.00  0.97           H  
ATOM   2125 2HE  MET A 149     -25.962  32.498  17.455  1.00  0.97           H  
ATOM   2126 3HE  MET A 149     -24.983  33.299  16.204  1.00  0.97           H  
ATOM   2127  N   MET A 150     -21.800  30.084  22.087  1.00  0.99           N  
ATOM   2128  CA  MET A 150     -20.838  29.382  22.925  1.00  0.99           C  
ATOM   2129  C   MET A 150     -21.227  27.933  22.955  1.00  0.99           C  
ATOM   2130  O   MET A 150     -20.411  27.030  22.766  1.00  0.99           O  
ATOM   2131  CB  MET A 150     -20.842  29.885  24.375  1.00  0.99           C  
ATOM   2132  CG  MET A 150     -19.901  29.120  25.250  1.00  0.99           C  
ATOM   2133  SD  MET A 150     -20.067  29.445  26.990  1.00  0.99           S  
ATOM   2134  CE  MET A 150     -21.634  28.716  27.326  1.00  0.99           C  
ATOM   2135  H   MET A 150     -22.475  30.706  22.534  1.00  0.99           H  
ATOM   2136  HA  MET A 150     -19.849  29.480  22.494  1.00  0.99           H  
ATOM   2137 1HB  MET A 150     -20.581  30.939  24.410  1.00  0.99           H  
ATOM   2138 2HB  MET A 150     -21.827  29.774  24.810  1.00  0.99           H  
ATOM   2139 1HG  MET A 150     -20.070  28.073  25.071  1.00  0.99           H  
ATOM   2140 2HG  MET A 150     -18.897  29.366  24.980  1.00  0.99           H  
ATOM   2141 1HE  MET A 150     -21.877  28.839  28.379  1.00  0.99           H  
ATOM   2142 2HE  MET A 150     -22.401  29.208  26.715  1.00  0.99           H  
ATOM   2143 3HE  MET A 150     -21.597  27.661  27.081  1.00  0.99           H  
ATOM   2144  N   LEU A 151     -22.504  27.720  23.238  1.00  0.99           N  
ATOM   2145  CA  LEU A 151     -23.026  26.378  23.338  1.00  0.99           C  
ATOM   2146  C   LEU A 151     -23.127  25.688  21.993  1.00  0.99           C  
ATOM   2147  O   LEU A 151     -22.850  24.493  21.897  1.00  0.99           O  
ATOM   2148  CB  LEU A 151     -24.384  26.392  24.015  1.00  0.99           C  
ATOM   2149  CG  LEU A 151     -24.349  26.764  25.473  1.00  0.99           C  
ATOM   2150  CD1 LEU A 151     -25.760  26.888  25.997  1.00  0.99           C  
ATOM   2151  CD2 LEU A 151     -23.562  25.701  26.230  1.00  0.99           C  
ATOM   2152  H   LEU A 151     -23.111  28.539  23.389  1.00  0.99           H  
ATOM   2153  HA  LEU A 151     -22.343  25.801  23.960  1.00  0.99           H  
ATOM   2154 1HB  LEU A 151     -25.011  27.125  23.503  1.00  0.99           H  
ATOM   2155 2HB  LEU A 151     -24.833  25.435  23.923  1.00  0.99           H  
ATOM   2156  HG  LEU A 151     -23.869  27.734  25.587  1.00  0.99           H  
ATOM   2157 1HD1 LEU A 151     -25.730  27.170  27.048  1.00  0.99           H  
ATOM   2158 2HD1 LEU A 151     -26.286  27.658  25.432  1.00  0.99           H  
ATOM   2159 3HD1 LEU A 151     -26.278  25.937  25.888  1.00  0.99           H  
ATOM   2160 1HD2 LEU A 151     -23.525  25.964  27.287  1.00  0.99           H  
ATOM   2161 2HD2 LEU A 151     -24.050  24.731  26.113  1.00  0.99           H  
ATOM   2162 3HD2 LEU A 151     -22.547  25.649  25.831  1.00  0.99           H  
ATOM   2163  N   GLY A 152     -23.477  26.419  20.930  1.00  0.99           N  
ATOM   2164  CA  GLY A 152     -23.599  25.783  19.619  1.00  0.99           C  
ATOM   2165  C   GLY A 152     -22.286  25.110  19.215  1.00  0.99           C  
ATOM   2166  O   GLY A 152     -22.277  24.003  18.669  1.00  0.99           O  
ATOM   2167  H   GLY A 152     -23.710  27.408  21.036  1.00  0.99           H  
ATOM   2168 1HA  GLY A 152     -24.403  25.046  19.645  1.00  0.99           H  
ATOM   2169 2HA  GLY A 152     -23.871  26.536  18.881  1.00  0.99           H  
ATOM   2170  N   ALA A 153     -21.168  25.744  19.571  1.00  0.98           N  
ATOM   2171  CA  ALA A 153     -19.838  25.225  19.286  1.00  0.98           C  
ATOM   2172  C   ALA A 153     -19.591  23.854  19.905  1.00  0.98           C  
ATOM   2173  O   ALA A 153     -18.786  23.084  19.385  1.00  0.98           O  
ATOM   2174  CB  ALA A 153     -18.800  26.178  19.812  1.00  0.98           C  
ATOM   2175  H   ALA A 153     -21.240  26.666  20.012  1.00  0.98           H  
ATOM   2176  HA  ALA A 153     -19.739  25.136  18.205  1.00  0.98           H  
ATOM   2177 1HB  ALA A 153     -17.809  25.825  19.577  1.00  0.98           H  
ATOM   2178 2HB  ALA A 153     -18.960  27.136  19.366  1.00  0.98           H  
ATOM   2179 3HB  ALA A 153     -18.911  26.255  20.884  1.00  0.98           H  
ATOM   2180  N   LEU A 154     -20.269  23.561  21.019  1.00  0.98           N  
ATOM   2181  CA  LEU A 154     -20.066  22.333  21.765  1.00  0.98           C  
ATOM   2182  C   LEU A 154     -21.206  21.325  21.578  1.00  0.98           C  
ATOM   2183  O   LEU A 154     -21.403  20.448  22.430  1.00  0.98           O  
ATOM   2184  CB  LEU A 154     -19.902  22.640  23.264  1.00  0.98           C  
ATOM   2185  CG  LEU A 154     -18.455  23.035  23.769  1.00  0.98           C  
ATOM   2186  CD1 LEU A 154     -17.492  21.894  23.463  1.00  0.98           C  
ATOM   2187  CD2 LEU A 154     -17.979  24.344  23.110  1.00  0.98           C  
ATOM   2188  H   LEU A 154     -20.981  24.203  21.357  1.00  0.98           H  
ATOM   2189  HA  LEU A 154     -19.147  21.874  21.410  1.00  0.98           H  
ATOM   2190 1HB  LEU A 154     -20.576  23.467  23.514  1.00  0.98           H  
ATOM   2191 2HB  LEU A 154     -20.220  21.762  23.825  1.00  0.98           H  
ATOM   2192  HG  LEU A 154     -18.483  23.173  24.847  1.00  0.98           H  
ATOM   2193 1HD1 LEU A 154     -16.493  22.146  23.826  1.00  0.98           H  
ATOM   2194 2HD1 LEU A 154     -17.837  20.984  23.954  1.00  0.98           H  
ATOM   2195 3HD1 LEU A 154     -17.457  21.732  22.391  1.00  0.98           H  
ATOM   2196 1HD2 LEU A 154     -16.986  24.600  23.482  1.00  0.98           H  
ATOM   2197 2HD2 LEU A 154     -17.929  24.216  22.045  1.00  0.98           H  
ATOM   2198 3HD2 LEU A 154     -18.675  25.150  23.351  1.00  0.98           H  
ATOM   2199  N   HIS A 155     -21.922  21.435  20.452  1.00  1.00           N  
ATOM   2200  CA  HIS A 155     -22.962  20.475  20.069  1.00  1.00           C  
ATOM   2201  C   HIS A 155     -22.616  19.785  18.760  1.00  1.00           C  
ATOM   2202  O   HIS A 155     -21.922  20.342  17.910  1.00  1.00           O  
ATOM   2203  CB  HIS A 155     -24.352  21.126  19.896  1.00  1.00           C  
ATOM   2204  CG  HIS A 155     -25.116  21.499  21.152  1.00  1.00           C  
ATOM   2205  ND1 HIS A 155     -24.810  22.580  21.944  1.00  1.00           N  
ATOM   2206  CD2 HIS A 155     -26.220  20.935  21.695  1.00  1.00           C  
ATOM   2207  CE1 HIS A 155     -25.684  22.652  22.935  1.00  1.00           C  
ATOM   2208  NE2 HIS A 155     -26.546  21.665  22.807  1.00  1.00           N  
ATOM   2209  H   HIS A 155     -21.753  22.230  19.829  1.00  1.00           H  
ATOM   2210  HA  HIS A 155     -23.036  19.698  20.819  1.00  1.00           H  
ATOM   2211 1HB  HIS A 155     -24.235  22.037  19.305  1.00  1.00           H  
ATOM   2212 2HB  HIS A 155     -24.983  20.449  19.318  1.00  1.00           H  
ATOM   2213  HD1 HIS A 155     -24.056  23.248  21.803  1.00  1.00           H  
ATOM   2214  HD2 HIS A 155     -26.829  20.076  21.408  1.00  1.00           H  
ATOM   2215  HE1 HIS A 155     -25.620  23.421  23.683  1.00  1.00           H  
ATOM   2216  N   ASP A 156     -23.131  18.576  18.584  1.00  1.02           N  
ATOM   2217  CA  ASP A 156     -22.938  17.828  17.360  1.00  1.02           C  
ATOM   2218  C   ASP A 156     -24.021  18.109  16.310  1.00  1.02           C  
ATOM   2219  O   ASP A 156     -25.187  17.722  16.510  1.00  1.02           O  
ATOM   2220  CB  ASP A 156     -22.928  16.328  17.694  1.00  1.02           C  
ATOM   2221  CG  ASP A 156     -21.664  15.940  18.399  1.00  1.02           C  
ATOM   2222  OD1 ASP A 156     -20.698  16.526  18.027  1.00  1.02           O  
ATOM   2223  OD2 ASP A 156     -21.631  15.104  19.271  1.00  1.02           O  
ATOM   2224  H   ASP A 156     -23.667  18.157  19.335  1.00  1.02           H  
ATOM   2225  HA  ASP A 156     -21.956  18.086  16.999  1.00  1.02           H  
ATOM   2226 1HB  ASP A 156     -23.770  16.094  18.345  1.00  1.02           H  
ATOM   2227 2HB  ASP A 156     -23.040  15.739  16.781  1.00  1.02           H  
ATOM   2228  N   PRO A 157     -23.680  18.721  15.158  1.00  1.04           N  
ATOM   2229  CA  PRO A 157     -24.602  19.055  14.113  1.00  1.04           C  
ATOM   2230  C   PRO A 157     -25.093  17.762  13.549  1.00  1.04           C  
ATOM   2231  O   PRO A 157     -24.532  16.703  13.834  1.00  1.04           O  
ATOM   2232  CB  PRO A 157     -23.772  19.894  13.129  1.00  1.04           C  
ATOM   2233  CG  PRO A 157     -22.354  19.503  13.391  1.00  1.04           C  
ATOM   2234  CD  PRO A 157     -22.304  19.222  14.883  1.00  1.04           C  
ATOM   2235  HA  PRO A 157     -25.432  19.644  14.530  1.00  1.04           H  
ATOM   2236 1HB  PRO A 157     -24.080  19.662  12.094  1.00  1.04           H  
ATOM   2237 2HB  PRO A 157     -23.961  20.966  13.287  1.00  1.04           H  
ATOM   2238 1HG  PRO A 157     -22.088  18.636  12.780  1.00  1.04           H  
ATOM   2239 2HG  PRO A 157     -21.675  20.317  13.095  1.00  1.04           H  
ATOM   2240 1HD  PRO A 157     -21.553  18.506  15.026  1.00  1.04           H  
ATOM   2241 2HD  PRO A 157     -22.106  20.147  15.446  1.00  1.04           H  
ATOM   2242  N   PHE A 158     -26.203  17.844  12.850  1.00  1.05           N  
ATOM   2243  CA  PHE A 158     -26.906  16.730  12.224  1.00  1.05           C  
ATOM   2244  C   PHE A 158     -27.697  15.884  13.238  1.00  1.05           C  
ATOM   2245  O   PHE A 158     -28.591  15.138  12.839  1.00  1.05           O  
ATOM   2246  CB  PHE A 158     -25.911  15.802  11.500  1.00  1.05           C  
ATOM   2247  CG  PHE A 158     -24.884  16.544  10.643  1.00  1.05           C  
ATOM   2248  CD1 PHE A 158     -23.519  16.469  10.955  1.00  1.05           C  
ATOM   2249  CD2 PHE A 158     -25.270  17.341   9.583  1.00  1.05           C  
ATOM   2250  CE1 PHE A 158     -22.584  17.161  10.228  1.00  1.05           C  
ATOM   2251  CE2 PHE A 158     -24.328  18.039   8.848  1.00  1.05           C  
ATOM   2252  CZ  PHE A 158     -22.985  17.949   9.173  1.00  1.05           C  
ATOM   2253  H   PHE A 158     -26.592  18.764  12.702  1.00  1.05           H  
ATOM   2254  HA  PHE A 158     -27.608  17.134  11.493  1.00  1.05           H  
ATOM   2255 1HB  PHE A 158     -25.388  15.163  12.210  1.00  1.05           H  
ATOM   2256 2HB  PHE A 158     -26.471  15.140  10.844  1.00  1.05           H  
ATOM   2257  HD1 PHE A 158     -23.199  15.847  11.800  1.00  1.05           H  
ATOM   2258  HD2 PHE A 158     -26.327  17.420   9.332  1.00  1.05           H  
ATOM   2259  HE1 PHE A 158     -21.528  17.086  10.494  1.00  1.05           H  
ATOM   2260  HE2 PHE A 158     -24.642  18.666   8.014  1.00  1.05           H  
ATOM   2261  HZ  PHE A 158     -22.248  18.503   8.594  1.00  1.05           H  
ATOM   2262  N   GLN A 159     -27.410  16.010  14.544  1.00  1.03           N  
ATOM   2263  CA  GLN A 159     -28.208  15.338  15.560  1.00  1.03           C  
ATOM   2264  C   GLN A 159     -28.542  16.349  16.649  1.00  1.03           C  
ATOM   2265  O   GLN A 159     -29.443  16.143  17.465  1.00  1.03           O  
ATOM   2266  CB  GLN A 159     -27.545  14.059  16.100  1.00  1.03           C  
ATOM   2267  CG  GLN A 159     -27.418  12.910  15.038  1.00  1.03           C  
ATOM   2268  CD  GLN A 159     -26.843  11.572  15.580  1.00  1.03           C  
ATOM   2269  OE1 GLN A 159     -26.468  11.472  16.743  1.00  1.03           O  
ATOM   2270  NE2 GLN A 159     -26.756  10.564  14.701  1.00  1.03           N  
ATOM   2271  H   GLN A 159     -26.647  16.608  14.870  1.00  1.03           H  
ATOM   2272  HA  GLN A 159     -29.153  15.032  15.112  1.00  1.03           H  
ATOM   2273 1HB  GLN A 159     -26.550  14.293  16.487  1.00  1.03           H  
ATOM   2274 2HB  GLN A 159     -28.142  13.674  16.912  1.00  1.03           H  
ATOM   2275 1HG  GLN A 159     -28.406  12.711  14.623  1.00  1.03           H  
ATOM   2276 2HG  GLN A 159     -26.751  13.251  14.246  1.00  1.03           H  
ATOM   2277 1HE2 GLN A 159     -26.341   9.647  14.955  1.00  1.03           H  
ATOM   2278 2HE2 GLN A 159     -27.067  10.696  13.763  1.00  1.03           H  
ATOM   2279  N   THR A 160     -27.814  17.473  16.634  1.00  0.98           N  
ATOM   2280  CA  THR A 160     -27.931  18.539  17.638  1.00  0.98           C  
ATOM   2281  C   THR A 160     -27.838  18.019  19.069  1.00  0.98           C  
ATOM   2282  O   THR A 160     -28.665  18.333  19.928  1.00  0.98           O  
ATOM   2283  CB  THR A 160     -29.229  19.346  17.447  1.00  0.98           C  
ATOM   2284  OG1 THR A 160     -30.373  18.501  17.647  1.00  0.98           O  
ATOM   2285  CG2 THR A 160     -29.276  19.929  16.039  1.00  0.98           C  
ATOM   2286  H   THR A 160     -27.076  17.558  15.942  1.00  0.98           H  
ATOM   2287  HA  THR A 160     -27.095  19.225  17.490  1.00  0.98           H  
ATOM   2288  HB  THR A 160     -29.253  20.149  18.182  1.00  0.98           H  
ATOM   2289  HG1 THR A 160     -30.089  17.638  18.014  1.00  0.98           H  
ATOM   2290 1HG2 THR A 160     -30.193  20.505  15.915  1.00  0.98           H  
ATOM   2291 2HG2 THR A 160     -28.415  20.579  15.887  1.00  0.98           H  
ATOM   2292 3HG2 THR A 160     -29.253  19.121  15.309  1.00  0.98           H  
ATOM   2293  N   ILE A 161     -26.805  17.224  19.302  1.00  0.92           N  
ATOM   2294  CA  ILE A 161     -26.548  16.600  20.600  1.00  0.92           C  
ATOM   2295  C   ILE A 161     -25.390  17.263  21.349  1.00  0.92           C  
ATOM   2296  O   ILE A 161     -24.318  17.449  20.792  1.00  0.92           O  
ATOM   2297  CB  ILE A 161     -26.246  15.094  20.406  1.00  0.92           C  
ATOM   2298  CG1 ILE A 161     -27.415  14.374  19.835  1.00  0.92           C  
ATOM   2299  CG2 ILE A 161     -25.850  14.469  21.638  1.00  0.92           C  
ATOM   2300  CD1 ILE A 161     -27.059  12.964  19.453  1.00  0.92           C  
ATOM   2301  H   ILE A 161     -26.183  17.066  18.508  1.00  0.92           H  
ATOM   2302  HA  ILE A 161     -27.444  16.695  21.211  1.00  0.92           H  
ATOM   2303  HB  ILE A 161     -25.431  14.988  19.693  1.00  0.92           H  
ATOM   2304 1HG1 ILE A 161     -28.224  14.353  20.563  1.00  0.92           H  
ATOM   2305 2HG1 ILE A 161     -27.758  14.898  18.964  1.00  0.92           H  
ATOM   2306 1HG2 ILE A 161     -25.617  13.416  21.469  1.00  0.92           H  
ATOM   2307 2HG2 ILE A 161     -24.971  14.965  22.009  1.00  0.92           H  
ATOM   2308 3HG2 ILE A 161     -26.662  14.559  22.348  1.00  0.92           H  
ATOM   2309 1HD1 ILE A 161     -27.926  12.459  19.029  1.00  0.92           H  
ATOM   2310 2HD1 ILE A 161     -26.255  12.990  18.719  1.00  0.92           H  
ATOM   2311 3HD1 ILE A 161     -26.721  12.420  20.332  1.00  0.92           H  
ATOM   2312  N   HIS A 162     -25.581  17.676  22.602  1.00  0.85           N  
ATOM   2313  CA  HIS A 162     -24.437  18.295  23.291  1.00  0.85           C  
ATOM   2314  C   HIS A 162     -23.342  17.249  23.388  1.00  0.85           C  
ATOM   2315  O   HIS A 162     -23.623  16.081  23.663  1.00  0.85           O  
ATOM   2316  CB  HIS A 162     -24.780  18.871  24.675  1.00  0.85           C  
ATOM   2317  CG  HIS A 162     -23.629  19.690  25.304  1.00  0.85           C  
ATOM   2318  ND1 HIS A 162     -22.535  19.099  25.918  1.00  0.85           N  
ATOM   2319  CD2 HIS A 162     -23.423  21.032  25.398  1.00  0.85           C  
ATOM   2320  CE1 HIS A 162     -21.710  20.042  26.352  1.00  0.85           C  
ATOM   2321  NE2 HIS A 162     -22.226  21.217  26.055  1.00  0.85           N  
ATOM   2322  H   HIS A 162     -26.472  17.553  23.064  1.00  0.85           H  
ATOM   2323  HA  HIS A 162     -24.048  19.119  22.704  1.00  0.85           H  
ATOM   2324 1HB  HIS A 162     -25.650  19.521  24.591  1.00  0.85           H  
ATOM   2325 2HB  HIS A 162     -25.033  18.080  25.352  1.00  0.85           H  
ATOM   2326  HD2 HIS A 162     -24.070  21.813  25.029  1.00  0.85           H  
ATOM   2327  HE1 HIS A 162     -20.768  19.875  26.870  1.00  0.85           H  
ATOM   2328  HE2 HIS A 162     -21.804  22.109  26.273  1.00  0.85           H  
ATOM   2329  N   MET A 163     -22.092  17.661  23.242  1.00  0.79           N  
ATOM   2330  CA  MET A 163     -20.989  16.706  23.299  1.00  0.79           C  
ATOM   2331  C   MET A 163     -20.982  15.878  24.594  1.00  0.79           C  
ATOM   2332  O   MET A 163     -20.565  14.719  24.574  1.00  0.79           O  
ATOM   2333  CB  MET A 163     -19.678  17.443  23.082  1.00  0.79           C  
ATOM   2334  CG  MET A 163     -19.532  17.949  21.650  1.00  0.79           C  
ATOM   2335  SD  MET A 163     -18.046  18.909  21.358  1.00  0.79           S  
ATOM   2336  CE  MET A 163     -18.393  19.464  19.692  1.00  0.79           C  
ATOM   2337  H   MET A 163     -21.903  18.643  23.031  1.00  0.79           H  
ATOM   2338  HA  MET A 163     -21.116  16.012  22.467  1.00  0.79           H  
ATOM   2339 1HB  MET A 163     -19.604  18.290  23.768  1.00  0.79           H  
ATOM   2340 2HB  MET A 163     -18.855  16.771  23.267  1.00  0.79           H  
ATOM   2341 1HG  MET A 163     -19.530  17.099  20.977  1.00  0.79           H  
ATOM   2342 2HG  MET A 163     -20.388  18.545  21.381  1.00  0.79           H  
ATOM   2343 1HE  MET A 163     -17.581  20.086  19.326  1.00  0.79           H  
ATOM   2344 2HE  MET A 163     -18.508  18.598  19.069  1.00  0.79           H  
ATOM   2345 3HE  MET A 163     -19.317  20.040  19.674  1.00  0.79           H  
ATOM   2346  N   GLY A 164     -21.433  16.455  25.714  1.00  0.73           N  
ATOM   2347  CA  GLY A 164     -21.500  15.737  26.987  1.00  0.73           C  
ATOM   2348  C   GLY A 164     -22.429  14.526  26.912  1.00  0.73           C  
ATOM   2349  O   GLY A 164     -22.207  13.521  27.590  1.00  0.73           O  
ATOM   2350  H   GLY A 164     -21.769  17.414  25.681  1.00  0.73           H  
ATOM   2351 1HA  GLY A 164     -20.508  15.396  27.263  1.00  0.73           H  
ATOM   2352 2HA  GLY A 164     -21.839  16.419  27.767  1.00  0.73           H  
ATOM   2353  N   VAL A 165     -23.474  14.621  26.086  1.00  0.69           N  
ATOM   2354  CA  VAL A 165     -24.453  13.556  25.927  1.00  0.69           C  
ATOM   2355  C   VAL A 165     -23.786  12.472  25.136  1.00  0.69           C  
ATOM   2356  O   VAL A 165     -23.911  11.285  25.438  1.00  0.69           O  
ATOM   2357  CB  VAL A 165     -25.638  14.013  25.101  1.00  0.69           C  
ATOM   2358  CG1 VAL A 165     -26.589  12.848  24.879  1.00  0.69           C  
ATOM   2359  CG2 VAL A 165     -26.265  15.182  25.701  1.00  0.69           C  
ATOM   2360  H   VAL A 165     -23.574  15.447  25.504  1.00  0.69           H  
ATOM   2361  HA  VAL A 165     -24.766  13.180  26.903  1.00  0.69           H  
ATOM   2362  HB  VAL A 165     -25.275  14.295  24.166  1.00  0.69           H  
ATOM   2363 1HG1 VAL A 165     -27.415  13.165  24.246  1.00  0.69           H  
ATOM   2364 2HG1 VAL A 165     -26.051  12.033  24.393  1.00  0.69           H  
ATOM   2365 3HG1 VAL A 165     -26.974  12.509  25.834  1.00  0.69           H  
ATOM   2366 1HG2 VAL A 165     -27.086  15.525  25.078  1.00  0.69           H  
ATOM   2367 2HG2 VAL A 165     -26.615  14.922  26.630  1.00  0.69           H  
ATOM   2368 3HG2 VAL A 165     -25.527  15.960  25.796  1.00  0.69           H  
ATOM   2369  N   THR A 166     -23.077  12.904  24.093  1.00  0.66           N  
ATOM   2370  CA  THR A 166     -22.360  11.982  23.241  1.00  0.66           C  
ATOM   2371  C   THR A 166     -21.367  11.212  24.093  1.00  0.66           C  
ATOM   2372  O   THR A 166     -21.235   9.997  23.969  1.00  0.66           O  
ATOM   2373  CB  THR A 166     -21.638  12.708  22.099  1.00  0.66           C  
ATOM   2374  OG1 THR A 166     -22.607  13.361  21.241  1.00  0.66           O  
ATOM   2375  CG2 THR A 166     -20.814  11.731  21.329  1.00  0.66           C  
ATOM   2376  H   THR A 166     -23.041  13.910  23.908  1.00  0.66           H  
ATOM   2377  HA  THR A 166     -23.067  11.276  22.805  1.00  0.66           H  
ATOM   2378  HB  THR A 166     -20.980  13.458  22.507  1.00  0.66           H  
ATOM   2379  HG1 THR A 166     -22.157  13.917  20.540  1.00  0.66           H  
ATOM   2380 1HG2 THR A 166     -20.319  12.253  20.567  1.00  0.66           H  
ATOM   2381 2HG2 THR A 166     -20.086  11.264  21.987  1.00  0.66           H  
ATOM   2382 3HG2 THR A 166     -21.446  10.981  20.903  1.00  0.66           H  
ATOM   2383  N   ALA A 167     -20.655  11.908  24.972  1.00  0.64           N  
ATOM   2384  CA  ALA A 167     -19.707  11.226  25.829  1.00  0.64           C  
ATOM   2385  C   ALA A 167     -20.403  10.171  26.699  1.00  0.64           C  
ATOM   2386  O   ALA A 167     -19.881   9.061  26.832  1.00  0.64           O  
ATOM   2387  CB  ALA A 167     -18.986  12.229  26.680  1.00  0.64           C  
ATOM   2388  H   ALA A 167     -20.769  12.920  25.027  1.00  0.64           H  
ATOM   2389  HA  ALA A 167     -18.984  10.717  25.195  1.00  0.64           H  
ATOM   2390 1HB  ALA A 167     -18.255  11.721  27.295  1.00  0.64           H  
ATOM   2391 2HB  ALA A 167     -18.494  12.944  26.033  1.00  0.64           H  
ATOM   2392 3HB  ALA A 167     -19.700  12.751  27.315  1.00  0.64           H  
ATOM   2393  N   GLU A 168     -21.606  10.472  27.231  1.00  0.63           N  
ATOM   2394  CA  GLU A 168     -22.331   9.455  28.000  1.00  0.63           C  
ATOM   2395  C   GLU A 168     -22.730   8.279  27.086  1.00  0.63           C  
ATOM   2396  O   GLU A 168     -22.680   7.115  27.498  1.00  0.63           O  
ATOM   2397  CB  GLU A 168     -23.595  10.014  28.707  1.00  0.63           C  
ATOM   2398  CG  GLU A 168     -23.363  10.996  29.909  1.00  0.63           C  
ATOM   2399  CD  GLU A 168     -24.686  11.387  30.613  1.00  0.63           C  
ATOM   2400  OE1 GLU A 168     -25.693  10.884  30.205  1.00  0.63           O  
ATOM   2401  OE2 GLU A 168     -24.688  12.180  31.549  1.00  0.63           O  
ATOM   2402  H   GLU A 168     -21.995  11.412  27.126  1.00  0.63           H  
ATOM   2403  HA  GLU A 168     -21.665   9.066  28.768  1.00  0.63           H  
ATOM   2404 1HB  GLU A 168     -24.203  10.546  27.973  1.00  0.63           H  
ATOM   2405 2HB  GLU A 168     -24.193   9.180  29.074  1.00  0.63           H  
ATOM   2406 1HG  GLU A 168     -22.711  10.518  30.623  1.00  0.63           H  
ATOM   2407 2HG  GLU A 168     -22.867  11.895  29.544  1.00  0.63           H  
ATOM   2408  N   ASN A 169     -23.100   8.569  25.825  1.00  0.62           N  
ATOM   2409  CA  ASN A 169     -23.488   7.502  24.897  1.00  0.62           C  
ATOM   2410  C   ASN A 169     -22.300   6.568  24.662  1.00  0.62           C  
ATOM   2411  O   ASN A 169     -22.450   5.340  24.666  1.00  0.62           O  
ATOM   2412  CB  ASN A 169     -23.933   8.066  23.556  1.00  0.62           C  
ATOM   2413  CG  ASN A 169     -25.252   8.779  23.543  1.00  0.62           C  
ATOM   2414  OD1 ASN A 169     -26.113   8.632  24.426  1.00  0.62           O  
ATOM   2415  ND2 ASN A 169     -25.423   9.572  22.507  1.00  0.62           N  
ATOM   2416  H   ASN A 169     -23.146   9.544  25.529  1.00  0.62           H  
ATOM   2417  HA  ASN A 169     -24.294   6.919  25.341  1.00  0.62           H  
ATOM   2418 1HB  ASN A 169     -23.180   8.744  23.178  1.00  0.62           H  
ATOM   2419 2HB  ASN A 169     -23.996   7.263  22.845  1.00  0.62           H  
ATOM   2420 1HD2 ASN A 169     -26.267  10.094  22.402  1.00  0.62           H  
ATOM   2421 2HD2 ASN A 169     -24.671   9.643  21.815  1.00  0.62           H  
ATOM   2422  N   VAL A 170     -21.111   7.165  24.519  1.00  0.62           N  
ATOM   2423  CA  VAL A 170     -19.864   6.436  24.328  1.00  0.62           C  
ATOM   2424  C   VAL A 170     -19.559   5.610  25.569  1.00  0.62           C  
ATOM   2425  O   VAL A 170     -19.229   4.426  25.475  1.00  0.62           O  
ATOM   2426  CB  VAL A 170     -18.715   7.428  24.000  1.00  0.62           C  
ATOM   2427  CG1 VAL A 170     -17.375   6.755  24.017  1.00  0.62           C  
ATOM   2428  CG2 VAL A 170     -18.948   8.019  22.580  1.00  0.62           C  
ATOM   2429  H   VAL A 170     -21.088   8.186  24.516  1.00  0.62           H  
ATOM   2430  HA  VAL A 170     -19.983   5.762  23.481  1.00  0.62           H  
ATOM   2431  HB  VAL A 170     -18.707   8.219  24.744  1.00  0.62           H  
ATOM   2432 1HG1 VAL A 170     -16.607   7.482  23.786  1.00  0.62           H  
ATOM   2433 2HG1 VAL A 170     -17.195   6.338  25.009  1.00  0.62           H  
ATOM   2434 3HG1 VAL A 170     -17.355   5.977  23.278  1.00  0.62           H  
ATOM   2435 1HG2 VAL A 170     -18.160   8.722  22.348  1.00  0.62           H  
ATOM   2436 2HG2 VAL A 170     -18.944   7.213  21.842  1.00  0.62           H  
ATOM   2437 3HG2 VAL A 170     -19.906   8.525  22.549  1.00  0.62           H  
ATOM   2438  N   ALA A 171     -19.720   6.204  26.747  1.00  0.62           N  
ATOM   2439  CA  ALA A 171     -19.456   5.460  27.962  1.00  0.62           C  
ATOM   2440  C   ALA A 171     -20.311   4.219  28.064  1.00  0.62           C  
ATOM   2441  O   ALA A 171     -19.841   3.130  28.413  1.00  0.62           O  
ATOM   2442  CB  ALA A 171     -19.765   6.295  29.173  1.00  0.62           C  
ATOM   2443  H   ALA A 171     -19.991   7.185  26.794  1.00  0.62           H  
ATOM   2444  HA  ALA A 171     -18.417   5.178  27.955  1.00  0.62           H  
ATOM   2445 1HB  ALA A 171     -19.549   5.699  30.053  1.00  0.62           H  
ATOM   2446 2HB  ALA A 171     -19.184   7.191  29.179  1.00  0.62           H  
ATOM   2447 3HB  ALA A 171     -20.817   6.561  29.170  1.00  0.62           H  
ATOM   2448  N   ARG A 172     -21.577   4.346  27.702  1.00  0.63           N  
ATOM   2449  CA  ARG A 172     -22.443   3.196  27.802  1.00  0.63           C  
ATOM   2450  C   ARG A 172     -22.104   2.145  26.748  1.00  0.63           C  
ATOM   2451  O   ARG A 172     -21.965   0.961  27.069  1.00  0.63           O  
ATOM   2452  CB  ARG A 172     -23.885   3.651  27.682  1.00  0.63           C  
ATOM   2453  CG  ARG A 172     -24.389   4.448  28.891  1.00  0.63           C  
ATOM   2454  CD  ARG A 172     -25.759   4.966  28.673  1.00  0.63           C  
ATOM   2455  NE  ARG A 172     -26.278   5.673  29.840  1.00  0.63           N  
ATOM   2456  CZ  ARG A 172     -27.456   6.323  29.871  1.00  0.63           C  
ATOM   2457  NH1 ARG A 172     -28.215   6.359  28.795  1.00  0.63           N  
ATOM   2458  NH2 ARG A 172     -27.858   6.914  30.974  1.00  0.63           N  
ATOM   2459  H   ARG A 172     -21.945   5.255  27.413  1.00  0.63           H  
ATOM   2460  HA  ARG A 172     -22.307   2.754  28.788  1.00  0.63           H  
ATOM   2461 1HB  ARG A 172     -23.983   4.294  26.804  1.00  0.63           H  
ATOM   2462 2HB  ARG A 172     -24.536   2.791  27.539  1.00  0.63           H  
ATOM   2463 1HG  ARG A 172     -24.396   3.809  29.772  1.00  0.63           H  
ATOM   2464 2HG  ARG A 172     -23.724   5.297  29.063  1.00  0.63           H  
ATOM   2465 1HD  ARG A 172     -25.742   5.665  27.833  1.00  0.63           H  
ATOM   2466 2HD  ARG A 172     -26.430   4.141  28.446  1.00  0.63           H  
ATOM   2467  HE  ARG A 172     -25.722   5.667  30.689  1.00  0.63           H  
ATOM   2468 1HH1 ARG A 172     -27.909   5.904  27.945  1.00  0.63           H  
ATOM   2469 2HH1 ARG A 172     -29.100   6.843  28.818  1.00  0.63           H  
ATOM   2470 1HH2 ARG A 172     -27.274   6.879  31.822  1.00  0.63           H  
ATOM   2471 2HH2 ARG A 172     -28.748   7.378  30.990  1.00  0.63           H  
ATOM   2472  N   LYS A 173     -21.858   2.584  25.512  1.00  0.64           N  
ATOM   2473  CA  LYS A 173     -21.553   1.672  24.413  1.00  0.64           C  
ATOM   2474  C   LYS A 173     -20.332   0.809  24.670  1.00  0.64           C  
ATOM   2475  O   LYS A 173     -20.315  -0.374  24.324  1.00  0.64           O  
ATOM   2476  CB  LYS A 173     -21.355   2.437  23.108  1.00  0.64           C  
ATOM   2477  CG  LYS A 173     -21.066   1.545  21.891  1.00  0.64           C  
ATOM   2478  CD  LYS A 173     -21.006   2.353  20.603  1.00  0.64           C  
ATOM   2479  CE  LYS A 173     -20.553   1.510  19.424  1.00  0.64           C  
ATOM   2480  NZ  LYS A 173     -21.555   0.453  19.065  1.00  0.64           N  
ATOM   2481  H   LYS A 173     -21.939   3.580  25.306  1.00  0.64           H  
ATOM   2482  HA  LYS A 173     -22.404   1.004  24.288  1.00  0.64           H  
ATOM   2483 1HB  LYS A 173     -22.244   3.022  22.899  1.00  0.64           H  
ATOM   2484 2HB  LYS A 173     -20.525   3.138  23.224  1.00  0.64           H  
ATOM   2485 1HG  LYS A 173     -20.106   1.045  22.039  1.00  0.64           H  
ATOM   2486 2HG  LYS A 173     -21.842   0.788  21.803  1.00  0.64           H  
ATOM   2487 1HD  LYS A 173     -21.997   2.730  20.379  1.00  0.64           H  
ATOM   2488 2HD  LYS A 173     -20.332   3.199  20.726  1.00  0.64           H  
ATOM   2489 1HE  LYS A 173     -20.399   2.161  18.565  1.00  0.64           H  
ATOM   2490 2HE  LYS A 173     -19.609   1.027  19.674  1.00  0.64           H  
ATOM   2491 1HZ  LYS A 173     -21.216  -0.081  18.278  1.00  0.64           H  
ATOM   2492 2HZ  LYS A 173     -21.694  -0.162  19.855  1.00  0.64           H  
ATOM   2493 3HZ  LYS A 173     -22.431   0.892  18.822  1.00  0.64           H  
ATOM   2494  N   TYR A 174     -19.307   1.391  25.281  1.00  0.65           N  
ATOM   2495  CA  TYR A 174     -18.074   0.659  25.494  1.00  0.65           C  
ATOM   2496  C   TYR A 174     -17.906   0.092  26.906  1.00  0.65           C  
ATOM   2497  O   TYR A 174     -16.829  -0.398  27.245  1.00  0.65           O  
ATOM   2498  CB  TYR A 174     -16.908   1.559  25.098  1.00  0.65           C  
ATOM   2499  CG  TYR A 174     -16.967   1.882  23.604  1.00  0.65           C  
ATOM   2500  CD1 TYR A 174     -17.413   3.110  23.178  1.00  0.65           C  
ATOM   2501  CD2 TYR A 174     -16.622   0.933  22.673  1.00  0.65           C  
ATOM   2502  CE1 TYR A 174     -17.519   3.399  21.835  1.00  0.65           C  
ATOM   2503  CE2 TYR A 174     -16.722   1.215  21.331  1.00  0.65           C  
ATOM   2504  CZ  TYR A 174     -17.169   2.437  20.912  1.00  0.65           C  
ATOM   2505  OH  TYR A 174     -17.275   2.697  19.570  1.00  0.65           O  
ATOM   2506  H   TYR A 174     -19.369   2.377  25.547  1.00  0.65           H  
ATOM   2507  HA  TYR A 174     -18.072  -0.190  24.812  1.00  0.65           H  
ATOM   2508 1HB  TYR A 174     -16.969   2.493  25.650  1.00  0.65           H  
ATOM   2509 2HB  TYR A 174     -15.952   1.084  25.325  1.00  0.65           H  
ATOM   2510  HD1 TYR A 174     -17.683   3.842  23.903  1.00  0.65           H  
ATOM   2511  HD2 TYR A 174     -16.271  -0.050  22.995  1.00  0.65           H  
ATOM   2512  HE1 TYR A 174     -17.879   4.375  21.507  1.00  0.65           H  
ATOM   2513  HE2 TYR A 174     -16.447   0.454  20.598  1.00  0.65           H  
ATOM   2514  HH  TYR A 174     -16.911   1.954  19.076  1.00  0.65           H  
ATOM   2515  N   GLY A 175     -18.954   0.140  27.740  1.00  0.66           N  
ATOM   2516  CA  GLY A 175     -18.851  -0.440  29.081  1.00  0.66           C  
ATOM   2517  C   GLY A 175     -17.922   0.328  30.025  1.00  0.66           C  
ATOM   2518  O   GLY A 175     -17.260  -0.273  30.876  1.00  0.66           O  
ATOM   2519  H   GLY A 175     -19.846   0.540  27.438  1.00  0.66           H  
ATOM   2520 1HA  GLY A 175     -19.849  -0.481  29.518  1.00  0.66           H  
ATOM   2521 2HA  GLY A 175     -18.508  -1.469  28.994  1.00  0.66           H  
ATOM   2522  N   ILE A 176     -17.831   1.640  29.865  1.00  0.66           N  
ATOM   2523  CA  ILE A 176     -16.919   2.426  30.677  1.00  0.66           C  
ATOM   2524  C   ILE A 176     -17.609   2.941  31.921  1.00  0.66           C  
ATOM   2525  O   ILE A 176     -18.414   3.876  31.868  1.00  0.66           O  
ATOM   2526  CB  ILE A 176     -16.434   3.600  29.856  1.00  0.66           C  
ATOM   2527  CG1 ILE A 176     -15.759   3.077  28.625  1.00  0.66           C  
ATOM   2528  CG2 ILE A 176     -15.500   4.435  30.666  1.00  0.66           C  
ATOM   2529  CD1 ILE A 176     -15.526   4.080  27.587  1.00  0.66           C  
ATOM   2530  H   ILE A 176     -18.422   2.109  29.179  1.00  0.66           H  
ATOM   2531  HA  ILE A 176     -16.074   1.804  30.969  1.00  0.66           H  
ATOM   2532  HB  ILE A 176     -17.275   4.190  29.562  1.00  0.66           H  
ATOM   2533 1HG1 ILE A 176     -14.794   2.670  28.916  1.00  0.66           H  
ATOM   2534 2HG1 ILE A 176     -16.354   2.276  28.198  1.00  0.66           H  
ATOM   2535 1HG2 ILE A 176     -15.168   5.287  30.085  1.00  0.66           H  
ATOM   2536 2HG2 ILE A 176     -16.030   4.758  31.532  1.00  0.66           H  
ATOM   2537 3HG2 ILE A 176     -14.640   3.840  30.968  1.00  0.66           H  
ATOM   2538 1HD1 ILE A 176     -15.022   3.586  26.775  1.00  0.66           H  
ATOM   2539 2HD1 ILE A 176     -16.461   4.485  27.234  1.00  0.66           H  
ATOM   2540 3HD1 ILE A 176     -14.930   4.866  27.960  1.00  0.66           H  
ATOM   2541  N   THR A 177     -17.245   2.373  33.055  1.00  0.67           N  
ATOM   2542  CA  THR A 177     -17.935   2.678  34.292  1.00  0.67           C  
ATOM   2543  C   THR A 177     -17.574   4.039  34.818  1.00  0.67           C  
ATOM   2544  O   THR A 177     -16.547   4.604  34.436  1.00  0.67           O  
ATOM   2545  CB  THR A 177     -17.562   1.640  35.358  1.00  0.67           C  
ATOM   2546  OG1 THR A 177     -16.132   1.724  35.646  1.00  0.67           O  
ATOM   2547  CG2 THR A 177     -17.879   0.252  34.836  1.00  0.67           C  
ATOM   2548  H   THR A 177     -16.543   1.645  33.034  1.00  0.67           H  
ATOM   2549  HA  THR A 177     -19.011   2.649  34.110  1.00  0.67           H  
ATOM   2550  HB  THR A 177     -18.125   1.824  36.272  1.00  0.67           H  
ATOM   2551  HG1 THR A 177     -15.865   0.933  36.141  1.00  0.67           H  
ATOM   2552 1HG2 THR A 177     -17.612  -0.493  35.585  1.00  0.67           H  
ATOM   2553 2HG2 THR A 177     -18.944   0.181  34.617  1.00  0.67           H  
ATOM   2554 3HG2 THR A 177     -17.311   0.066  33.921  1.00  0.67           H  
ATOM   2555  N   ARG A 178     -18.367   4.527  35.770  1.00  0.66           N  
ATOM   2556  CA  ARG A 178     -18.073   5.811  36.379  1.00  0.66           C  
ATOM   2557  C   ARG A 178     -16.709   5.759  37.040  1.00  0.66           C  
ATOM   2558  O   ARG A 178     -15.943   6.713  36.951  1.00  0.66           O  
ATOM   2559  CB  ARG A 178     -19.131   6.171  37.417  1.00  0.66           C  
ATOM   2560  CG  ARG A 178     -20.498   6.550  36.854  1.00  0.66           C  
ATOM   2561  CD  ARG A 178     -21.515   6.777  37.941  1.00  0.66           C  
ATOM   2562  NE  ARG A 178     -22.841   7.157  37.418  1.00  0.66           N  
ATOM   2563  CZ  ARG A 178     -23.996   7.130  38.120  1.00  0.66           C  
ATOM   2564  NH1 ARG A 178     -24.026   6.732  39.372  1.00  0.66           N  
ATOM   2565  NH2 ARG A 178     -25.095   7.515  37.511  1.00  0.66           N  
ATOM   2566  H   ARG A 178     -19.192   4.015  36.048  1.00  0.66           H  
ATOM   2567  HA  ARG A 178     -18.063   6.579  35.602  1.00  0.66           H  
ATOM   2568 1HB  ARG A 178     -19.269   5.336  38.102  1.00  0.66           H  
ATOM   2569 2HB  ARG A 178     -18.773   7.018  38.008  1.00  0.66           H  
ATOM   2570 1HG  ARG A 178     -20.379   7.479  36.307  1.00  0.66           H  
ATOM   2571 2HG  ARG A 178     -20.858   5.772  36.183  1.00  0.66           H  
ATOM   2572 1HD  ARG A 178     -21.629   5.865  38.523  1.00  0.66           H  
ATOM   2573 2HD  ARG A 178     -21.167   7.579  38.591  1.00  0.66           H  
ATOM   2574  HE  ARG A 178     -22.927   7.489  36.448  1.00  0.66           H  
ATOM   2575 1HH1 ARG A 178     -23.177   6.439  39.828  1.00  0.66           H  
ATOM   2576 2HH1 ARG A 178     -24.903   6.721  39.872  1.00  0.66           H  
ATOM   2577 1HH2 ARG A 178     -25.019   7.829  36.541  1.00  0.66           H  
ATOM   2578 2HH2 ARG A 178     -26.009   7.522  37.976  1.00  0.66           H  
ATOM   2579  N   ASP A 179     -16.372   4.621  37.650  1.00  0.66           N  
ATOM   2580  CA  ASP A 179     -15.082   4.502  38.306  1.00  0.66           C  
ATOM   2581  C   ASP A 179     -13.949   4.663  37.295  1.00  0.66           C  
ATOM   2582  O   ASP A 179     -12.968   5.366  37.554  1.00  0.66           O  
ATOM   2583  CB  ASP A 179     -14.946   3.126  38.963  1.00  0.66           C  
ATOM   2584  CG  ASP A 179     -15.838   2.906  40.192  1.00  0.66           C  
ATOM   2585  OD1 ASP A 179     -16.380   3.850  40.707  1.00  0.66           O  
ATOM   2586  OD2 ASP A 179     -15.964   1.775  40.597  1.00  0.66           O  
ATOM   2587  H   ASP A 179     -17.022   3.851  37.669  1.00  0.66           H  
ATOM   2588  HA  ASP A 179     -14.998   5.286  39.061  1.00  0.66           H  
ATOM   2589 1HB  ASP A 179     -15.180   2.358  38.227  1.00  0.66           H  
ATOM   2590 2HB  ASP A 179     -13.909   2.977  39.261  1.00  0.66           H  
ATOM   2591  N   ALA A 180     -14.096   4.052  36.108  1.00  0.65           N  
ATOM   2592  CA  ALA A 180     -13.054   4.182  35.087  1.00  0.65           C  
ATOM   2593  C   ALA A 180     -12.886   5.628  34.647  1.00  0.65           C  
ATOM   2594  O   ALA A 180     -11.762   6.100  34.432  1.00  0.65           O  
ATOM   2595  CB  ALA A 180     -13.388   3.329  33.876  1.00  0.65           C  
ATOM   2596  H   ALA A 180     -14.919   3.471  35.920  1.00  0.65           H  
ATOM   2597  HA  ALA A 180     -12.114   3.845  35.520  1.00  0.65           H  
ATOM   2598 1HB  ALA A 180     -12.596   3.421  33.134  1.00  0.65           H  
ATOM   2599 2HB  ALA A 180     -13.488   2.290  34.181  1.00  0.65           H  
ATOM   2600 3HB  ALA A 180     -14.328   3.674  33.450  1.00  0.65           H  
ATOM   2601  N   GLN A 181     -14.007   6.333  34.514  1.00  0.64           N  
ATOM   2602  CA  GLN A 181     -13.976   7.707  34.051  1.00  0.64           C  
ATOM   2603  C   GLN A 181     -13.406   8.641  35.098  1.00  0.64           C  
ATOM   2604  O   GLN A 181     -12.617   9.534  34.771  1.00  0.64           O  
ATOM   2605  CB  GLN A 181     -15.376   8.155  33.680  1.00  0.64           C  
ATOM   2606  CG  GLN A 181     -15.906   7.452  32.536  1.00  0.64           C  
ATOM   2607  CD  GLN A 181     -17.240   7.901  32.194  1.00  0.64           C  
ATOM   2608  OE1 GLN A 181     -17.479   9.111  32.236  1.00  0.64           O  
ATOM   2609  NE2 GLN A 181     -18.134   6.986  31.838  1.00  0.64           N  
ATOM   2610  H   GLN A 181     -14.905   5.879  34.702  1.00  0.64           H  
ATOM   2611  HA  GLN A 181     -13.342   7.758  33.168  1.00  0.64           H  
ATOM   2612 1HB  GLN A 181     -16.045   7.979  34.526  1.00  0.64           H  
ATOM   2613 2HB  GLN A 181     -15.384   9.220  33.475  1.00  0.64           H  
ATOM   2614 1HG  GLN A 181     -15.241   7.563  31.685  1.00  0.64           H  
ATOM   2615 2HG  GLN A 181     -15.973   6.430  32.840  1.00  0.64           H  
ATOM   2616 1HE2 GLN A 181     -19.066   7.256  31.584  1.00  0.64           H  
ATOM   2617 2HE2 GLN A 181     -17.920   5.979  31.807  1.00  0.64           H  
ATOM   2618  N   ASP A 182     -13.775   8.409  36.367  1.00  0.62           N  
ATOM   2619  CA  ASP A 182     -13.297   9.243  37.457  1.00  0.62           C  
ATOM   2620  C   ASP A 182     -11.801   9.050  37.607  1.00  0.62           C  
ATOM   2621  O   ASP A 182     -11.057  10.013  37.788  1.00  0.62           O  
ATOM   2622  CB  ASP A 182     -13.989   8.878  38.789  1.00  0.62           C  
ATOM   2623  CG  ASP A 182     -15.503   9.295  38.915  1.00  0.62           C  
ATOM   2624  OD1 ASP A 182     -15.990  10.058  38.112  1.00  0.62           O  
ATOM   2625  OD2 ASP A 182     -16.144   8.865  39.861  1.00  0.62           O  
ATOM   2626  H   ASP A 182     -14.425   7.653  36.572  1.00  0.62           H  
ATOM   2627  HA  ASP A 182     -13.491  10.286  37.222  1.00  0.62           H  
ATOM   2628 1HB  ASP A 182     -13.934   7.794  38.921  1.00  0.62           H  
ATOM   2629 2HB  ASP A 182     -13.439   9.326  39.614  1.00  0.62           H  
ATOM   2630  N   ALA A 183     -11.345   7.800  37.486  1.00  0.61           N  
ATOM   2631  CA  ALA A 183      -9.927   7.511  37.588  1.00  0.61           C  
ATOM   2632  C   ALA A 183      -9.147   8.181  36.469  1.00  0.61           C  
ATOM   2633  O   ALA A 183      -8.094   8.777  36.711  1.00  0.61           O  
ATOM   2634  CB  ALA A 183      -9.701   6.017  37.536  1.00  0.61           C  
ATOM   2635  H   ALA A 183     -11.996   7.025  37.347  1.00  0.61           H  
ATOM   2636  HA  ALA A 183      -9.568   7.902  38.539  1.00  0.61           H  
ATOM   2637 1HB  ALA A 183      -8.640   5.804  37.634  1.00  0.61           H  
ATOM   2638 2HB  ALA A 183     -10.248   5.540  38.349  1.00  0.61           H  
ATOM   2639 3HB  ALA A 183     -10.066   5.633  36.582  1.00  0.61           H  
ATOM   2640  N   LEU A 184      -9.676   8.132  35.240  1.00  0.60           N  
ATOM   2641  CA  LEU A 184      -8.984   8.773  34.136  1.00  0.60           C  
ATOM   2642  C   LEU A 184      -8.895  10.271  34.390  1.00  0.60           C  
ATOM   2643  O   LEU A 184      -7.814  10.850  34.298  1.00  0.60           O  
ATOM   2644  CB  LEU A 184      -9.654   8.498  32.781  1.00  0.60           C  
ATOM   2645  CG  LEU A 184      -8.844   9.012  31.548  1.00  0.60           C  
ATOM   2646  CD1 LEU A 184      -9.236   8.259  30.308  1.00  0.60           C  
ATOM   2647  CD2 LEU A 184      -9.085  10.476  31.345  1.00  0.60           C  
ATOM   2648  H   LEU A 184     -10.541   7.618  35.060  1.00  0.60           H  
ATOM   2649  HA  LEU A 184      -7.970   8.379  34.092  1.00  0.60           H  
ATOM   2650 1HB  LEU A 184      -9.801   7.424  32.675  1.00  0.60           H  
ATOM   2651 2HB  LEU A 184     -10.623   8.971  32.780  1.00  0.60           H  
ATOM   2652  HG  LEU A 184      -7.783   8.838  31.726  1.00  0.60           H  
ATOM   2653 1HD1 LEU A 184      -8.646   8.614  29.468  1.00  0.60           H  
ATOM   2654 2HD1 LEU A 184      -9.058   7.194  30.448  1.00  0.60           H  
ATOM   2655 3HD1 LEU A 184     -10.283   8.440  30.112  1.00  0.60           H  
ATOM   2656 1HD2 LEU A 184      -8.503  10.803  30.490  1.00  0.60           H  
ATOM   2657 2HD2 LEU A 184     -10.129  10.656  31.161  1.00  0.60           H  
ATOM   2658 3HD2 LEU A 184      -8.776  11.034  32.224  1.00  0.60           H  
ATOM   2659  N   ALA A 185     -10.033  10.906  34.706  1.00  0.60           N  
ATOM   2660  CA  ALA A 185     -10.045  12.347  34.923  1.00  0.60           C  
ATOM   2661  C   ALA A 185      -9.114  12.753  36.048  1.00  0.60           C  
ATOM   2662  O   ALA A 185      -8.373  13.734  35.925  1.00  0.60           O  
ATOM   2663  CB  ALA A 185     -11.433  12.798  35.256  1.00  0.60           C  
ATOM   2664  H   ALA A 185     -10.905  10.381  34.791  1.00  0.60           H  
ATOM   2665  HA  ALA A 185      -9.715  12.832  34.005  1.00  0.60           H  
ATOM   2666 1HB  ALA A 185     -11.458  13.876  35.396  1.00  0.60           H  
ATOM   2667 2HB  ALA A 185     -12.088  12.516  34.445  1.00  0.60           H  
ATOM   2668 3HB  ALA A 185     -11.753  12.304  36.175  1.00  0.60           H  
ATOM   2669  N   LEU A 186      -9.079  11.961  37.117  1.00  0.60           N  
ATOM   2670  CA  LEU A 186      -8.202  12.243  38.234  1.00  0.60           C  
ATOM   2671  C   LEU A 186      -6.772  12.272  37.779  1.00  0.60           C  
ATOM   2672  O   LEU A 186      -6.040  13.231  38.054  1.00  0.60           O  
ATOM   2673  CB  LEU A 186      -8.324  11.165  39.294  1.00  0.60           C  
ATOM   2674  CG  LEU A 186      -7.370  11.298  40.450  1.00  0.60           C  
ATOM   2675  CD1 LEU A 186      -7.670  12.543  41.169  1.00  0.60           C  
ATOM   2676  CD2 LEU A 186      -7.501  10.109  41.328  1.00  0.60           C  
ATOM   2677  H   LEU A 186      -9.707  11.158  37.182  1.00  0.60           H  
ATOM   2678  HA  LEU A 186      -8.456  13.212  38.648  1.00  0.60           H  
ATOM   2679 1HB  LEU A 186      -9.342  11.181  39.688  1.00  0.60           H  
ATOM   2680 2HB  LEU A 186      -8.158  10.198  38.832  1.00  0.60           H  
ATOM   2681  HG  LEU A 186      -6.347  11.359  40.081  1.00  0.60           H  
ATOM   2682 1HD1 LEU A 186      -7.012  12.653  41.995  1.00  0.60           H  
ATOM   2683 2HD1 LEU A 186      -7.564  13.397  40.501  1.00  0.60           H  
ATOM   2684 3HD1 LEU A 186      -8.671  12.473  41.521  1.00  0.60           H  
ATOM   2685 1HD2 LEU A 186      -6.815  10.200  42.165  1.00  0.60           H  
ATOM   2686 2HD2 LEU A 186      -8.511  10.056  41.681  1.00  0.60           H  
ATOM   2687 3HD2 LEU A 186      -7.267   9.210  40.757  1.00  0.60           H  
ATOM   2688  N   GLU A 187      -6.377  11.225  37.061  1.00  0.60           N  
ATOM   2689  CA  GLU A 187      -5.020  11.113  36.591  1.00  0.60           C  
ATOM   2690  C   GLU A 187      -4.688  12.263  35.650  1.00  0.60           C  
ATOM   2691  O   GLU A 187      -3.610  12.847  35.743  1.00  0.60           O  
ATOM   2692  CB  GLU A 187      -4.831   9.764  35.894  1.00  0.60           C  
ATOM   2693  CG  GLU A 187      -3.445   9.506  35.383  1.00  0.60           C  
ATOM   2694  CD  GLU A 187      -2.368   9.353  36.455  1.00  0.60           C  
ATOM   2695  OE1 GLU A 187      -2.699   9.098  37.592  1.00  0.60           O  
ATOM   2696  OE2 GLU A 187      -1.204   9.493  36.112  1.00  0.60           O  
ATOM   2697  H   GLU A 187      -7.037  10.473  36.851  1.00  0.60           H  
ATOM   2698  HA  GLU A 187      -4.352  11.163  37.449  1.00  0.60           H  
ATOM   2699 1HB  GLU A 187      -5.095   8.963  36.583  1.00  0.60           H  
ATOM   2700 2HB  GLU A 187      -5.517   9.699  35.048  1.00  0.60           H  
ATOM   2701 1HG  GLU A 187      -3.456   8.619  34.753  1.00  0.60           H  
ATOM   2702 2HG  GLU A 187      -3.213  10.354  34.767  1.00  0.60           H  
ATOM   2703  N   SER A 188      -5.623  12.644  34.783  1.00  0.60           N  
ATOM   2704  CA  SER A 188      -5.361  13.737  33.862  1.00  0.60           C  
ATOM   2705  C   SER A 188      -5.133  15.058  34.593  1.00  0.60           C  
ATOM   2706  O   SER A 188      -4.205  15.802  34.254  1.00  0.60           O  
ATOM   2707  CB  SER A 188      -6.494  13.856  32.879  1.00  0.60           C  
ATOM   2708  OG  SER A 188      -6.535  12.737  32.066  1.00  0.60           O  
ATOM   2709  H   SER A 188      -6.509  12.138  34.735  1.00  0.60           H  
ATOM   2710  HA  SER A 188      -4.459  13.497  33.302  1.00  0.60           H  
ATOM   2711 1HB  SER A 188      -7.439  13.954  33.412  1.00  0.60           H  
ATOM   2712 2HB  SER A 188      -6.368  14.749  32.269  1.00  0.60           H  
ATOM   2713  HG  SER A 188      -7.279  12.896  31.458  1.00  0.60           H  
ATOM   2714  N   HIS A 189      -5.927  15.331  35.639  1.00  0.60           N  
ATOM   2715  CA  HIS A 189      -5.738  16.560  36.406  1.00  0.60           C  
ATOM   2716  C   HIS A 189      -4.424  16.515  37.160  1.00  0.60           C  
ATOM   2717  O   HIS A 189      -3.697  17.512  37.191  1.00  0.60           O  
ATOM   2718  CB  HIS A 189      -6.878  16.796  37.405  1.00  0.60           C  
ATOM   2719  CG  HIS A 189      -8.206  17.355  36.855  1.00  0.60           C  
ATOM   2720  ND1 HIS A 189      -8.419  18.719  36.567  1.00  0.60           N  
ATOM   2721  CD2 HIS A 189      -9.370  16.727  36.583  1.00  0.60           C  
ATOM   2722  CE1 HIS A 189      -9.692  18.869  36.153  1.00  0.60           C  
ATOM   2723  NE2 HIS A 189     -10.284  17.668  36.176  1.00  0.60           N  
ATOM   2724  H   HIS A 189      -6.683  14.685  35.879  1.00  0.60           H  
ATOM   2725  HA  HIS A 189      -5.695  17.413  35.745  1.00  0.60           H  
ATOM   2726 1HB  HIS A 189      -7.106  15.844  37.896  1.00  0.60           H  
ATOM   2727 2HB  HIS A 189      -6.529  17.470  38.180  1.00  0.60           H  
ATOM   2728  HD2 HIS A 189      -9.564  15.677  36.691  1.00  0.60           H  
ATOM   2729  HE1 HIS A 189     -10.165  19.810  35.858  1.00  0.60           H  
ATOM   2730  HE2 HIS A 189     -11.279  17.412  35.935  1.00  0.60           H  
ATOM   2731  N   ARG A 190      -4.082  15.357  37.728  1.00  0.61           N  
ATOM   2732  CA  ARG A 190      -2.831  15.257  38.455  1.00  0.61           C  
ATOM   2733  C   ARG A 190      -1.628  15.387  37.528  1.00  0.61           C  
ATOM   2734  O   ARG A 190      -0.639  16.034  37.880  1.00  0.61           O  
ATOM   2735  CB  ARG A 190      -2.770  13.971  39.260  1.00  0.61           C  
ATOM   2736  CG  ARG A 190      -3.707  13.975  40.475  1.00  0.61           C  
ATOM   2737  CD  ARG A 190      -3.603  12.742  41.265  1.00  0.61           C  
ATOM   2738  NE  ARG A 190      -4.426  12.797  42.463  1.00  0.61           N  
ATOM   2739  CZ  ARG A 190      -4.451  11.862  43.415  1.00  0.61           C  
ATOM   2740  NH1 ARG A 190      -3.694  10.786  43.338  1.00  0.61           N  
ATOM   2741  NH2 ARG A 190      -5.252  12.056  44.426  1.00  0.61           N  
ATOM   2742  H   ARG A 190      -4.708  14.551  37.681  1.00  0.61           H  
ATOM   2743  HA  ARG A 190      -2.797  16.079  39.170  1.00  0.61           H  
ATOM   2744 1HB  ARG A 190      -3.057  13.132  38.620  1.00  0.61           H  
ATOM   2745 2HB  ARG A 190      -1.754  13.794  39.606  1.00  0.61           H  
ATOM   2746 1HG  ARG A 190      -3.466  14.821  41.119  1.00  0.61           H  
ATOM   2747 2HG  ARG A 190      -4.740  14.068  40.131  1.00  0.61           H  
ATOM   2748 1HD  ARG A 190      -3.938  11.900  40.660  1.00  0.61           H  
ATOM   2749 2HD  ARG A 190      -2.570  12.586  41.566  1.00  0.61           H  
ATOM   2750  HE  ARG A 190      -5.066  13.603  42.608  1.00  0.61           H  
ATOM   2751 1HH1 ARG A 190      -3.081  10.657  42.544  1.00  0.61           H  
ATOM   2752 2HH1 ARG A 190      -3.725  10.092  44.070  1.00  0.61           H  
ATOM   2753 1HH2 ARG A 190      -5.829  12.916  44.418  1.00  0.61           H  
ATOM   2754 2HH2 ARG A 190      -5.308  11.388  45.176  1.00  0.61           H  
ATOM   2755  N   ARG A 191      -1.714  14.823  36.323  1.00  0.62           N  
ATOM   2756  CA  ARG A 191      -0.620  14.947  35.376  1.00  0.62           C  
ATOM   2757  C   ARG A 191      -0.445  16.392  34.953  1.00  0.62           C  
ATOM   2758  O   ARG A 191       0.679  16.889  34.907  1.00  0.62           O  
ATOM   2759  CB  ARG A 191      -0.868  14.089  34.153  1.00  0.62           C  
ATOM   2760  CG  ARG A 191      -0.736  12.601  34.367  1.00  0.62           C  
ATOM   2761  CD  ARG A 191      -1.157  11.901  33.174  1.00  0.62           C  
ATOM   2762  NE  ARG A 191      -1.074  10.478  33.288  1.00  0.62           N  
ATOM   2763  CZ  ARG A 191      -1.460   9.664  32.303  1.00  0.62           C  
ATOM   2764  NH1 ARG A 191      -1.911  10.202  31.213  1.00  0.62           N  
ATOM   2765  NH2 ARG A 191      -1.401   8.361  32.416  1.00  0.62           N  
ATOM   2766  H   ARG A 191      -2.534  14.276  36.071  1.00  0.62           H  
ATOM   2767  HA  ARG A 191       0.296  14.606  35.857  1.00  0.62           H  
ATOM   2768 1HB  ARG A 191      -1.878  14.275  33.784  1.00  0.62           H  
ATOM   2769 2HB  ARG A 191      -0.179  14.374  33.364  1.00  0.62           H  
ATOM   2770 1HG  ARG A 191       0.311  12.359  34.541  1.00  0.62           H  
ATOM   2771 2HG  ARG A 191      -1.325  12.267  35.213  1.00  0.62           H  
ATOM   2772 1HD  ARG A 191      -2.194  12.160  32.960  1.00  0.62           H  
ATOM   2773 2HD  ARG A 191      -0.549  12.203  32.351  1.00  0.62           H  
ATOM   2774  HE  ARG A 191      -0.772  10.071  34.183  1.00  0.62           H  
ATOM   2775 1HH1 ARG A 191      -1.965  11.219  31.128  1.00  0.62           H  
ATOM   2776 2HH1 ARG A 191      -2.218   9.632  30.425  1.00  0.62           H  
ATOM   2777 1HH2 ARG A 191      -1.056   7.937  33.265  1.00  0.62           H  
ATOM   2778 2HH2 ARG A 191      -1.709   7.780  31.620  1.00  0.62           H  
ATOM   2779  N   ALA A 192      -1.554  17.092  34.692  1.00  0.63           N  
ATOM   2780  CA  ALA A 192      -1.475  18.496  34.316  1.00  0.63           C  
ATOM   2781  C   ALA A 192      -0.892  19.318  35.457  1.00  0.63           C  
ATOM   2782  O   ALA A 192      -0.062  20.206  35.246  1.00  0.63           O  
ATOM   2783  CB  ALA A 192      -2.842  19.016  33.952  1.00  0.63           C  
ATOM   2784  H   ALA A 192      -2.469  16.640  34.732  1.00  0.63           H  
ATOM   2785  HA  ALA A 192      -0.816  18.587  33.454  1.00  0.63           H  
ATOM   2786 1HB  ALA A 192      -2.758  20.049  33.672  1.00  0.63           H  
ATOM   2787 2HB  ALA A 192      -3.247  18.450  33.132  1.00  0.63           H  
ATOM   2788 3HB  ALA A 192      -3.495  18.921  34.812  1.00  0.63           H  
ATOM   2789  N   ALA A 193      -1.305  19.005  36.686  1.00  0.65           N  
ATOM   2790  CA  ALA A 193      -0.802  19.716  37.845  1.00  0.65           C  
ATOM   2791  C   ALA A 193       0.694  19.519  37.984  1.00  0.65           C  
ATOM   2792  O   ALA A 193       1.438  20.473  38.239  1.00  0.65           O  
ATOM   2793  CB  ALA A 193      -1.512  19.225  39.084  1.00  0.65           C  
ATOM   2794  H   ALA A 193      -2.008  18.280  36.823  1.00  0.65           H  
ATOM   2795  HA  ALA A 193      -0.988  20.777  37.708  1.00  0.65           H  
ATOM   2796 1HB  ALA A 193      -1.150  19.756  39.955  1.00  0.65           H  
ATOM   2797 2HB  ALA A 193      -2.584  19.389  38.972  1.00  0.65           H  
ATOM   2798 3HB  ALA A 193      -1.323  18.166  39.212  1.00  0.65           H  
ATOM   2799  N   ARG A 194       1.140  18.281  37.759  1.00  0.67           N  
ATOM   2800  CA  ARG A 194       2.547  17.950  37.818  1.00  0.67           C  
ATOM   2801  C   ARG A 194       3.287  18.664  36.711  1.00  0.67           C  
ATOM   2802  O   ARG A 194       4.362  19.215  36.936  1.00  0.67           O  
ATOM   2803  CB  ARG A 194       2.756  16.450  37.715  1.00  0.67           C  
ATOM   2804  CG  ARG A 194       4.200  15.984  37.850  1.00  0.67           C  
ATOM   2805  CD  ARG A 194       4.279  14.501  37.936  1.00  0.67           C  
ATOM   2806  NE  ARG A 194       5.652  14.023  38.000  1.00  0.67           N  
ATOM   2807  CZ  ARG A 194       6.010  12.747  38.243  1.00  0.67           C  
ATOM   2808  NH1 ARG A 194       5.091  11.825  38.457  1.00  0.67           N  
ATOM   2809  NH2 ARG A 194       7.289  12.423  38.267  1.00  0.67           N  
ATOM   2810  H   ARG A 194       0.473  17.534  37.569  1.00  0.67           H  
ATOM   2811  HA  ARG A 194       2.940  18.282  38.776  1.00  0.67           H  
ATOM   2812 1HB  ARG A 194       2.163  15.950  38.479  1.00  0.67           H  
ATOM   2813 2HB  ARG A 194       2.390  16.105  36.749  1.00  0.67           H  
ATOM   2814 1HG  ARG A 194       4.769  16.306  36.973  1.00  0.67           H  
ATOM   2815 2HG  ARG A 194       4.648  16.412  38.747  1.00  0.67           H  
ATOM   2816 1HD  ARG A 194       3.758  14.162  38.830  1.00  0.67           H  
ATOM   2817 2HD  ARG A 194       3.807  14.066  37.055  1.00  0.67           H  
ATOM   2818  HE  ARG A 194       6.410  14.703  37.827  1.00  0.67           H  
ATOM   2819 1HH1 ARG A 194       4.112  12.075  38.439  1.00  0.67           H  
ATOM   2820 2HH1 ARG A 194       5.365  10.871  38.639  1.00  0.67           H  
ATOM   2821 1HH2 ARG A 194       7.993  13.141  38.100  1.00  0.67           H  
ATOM   2822 2HH2 ARG A 194       7.568  11.473  38.447  1.00  0.67           H  
ATOM   2823  N   ALA A 195       2.701  18.694  35.512  1.00  0.70           N  
ATOM   2824  CA  ALA A 195       3.347  19.351  34.396  1.00  0.70           C  
ATOM   2825  C   ALA A 195       3.595  20.808  34.742  1.00  0.70           C  
ATOM   2826  O   ALA A 195       4.679  21.344  34.509  1.00  0.70           O  
ATOM   2827  CB  ALA A 195       2.474  19.236  33.145  1.00  0.70           C  
ATOM   2828  H   ALA A 195       1.813  18.223  35.365  1.00  0.70           H  
ATOM   2829  HA  ALA A 195       4.307  18.873  34.231  1.00  0.70           H  
ATOM   2830 1HB  ALA A 195       2.941  19.715  32.297  1.00  0.70           H  
ATOM   2831 2HB  ALA A 195       2.307  18.180  32.912  1.00  0.70           H  
ATOM   2832 3HB  ALA A 195       1.519  19.713  33.329  1.00  0.70           H  
ATOM   2833  N   ILE A 196       2.632  21.444  35.395  1.00  0.73           N  
ATOM   2834  CA  ILE A 196       2.845  22.825  35.774  1.00  0.73           C  
ATOM   2835  C   ILE A 196       3.951  22.927  36.833  1.00  0.73           C  
ATOM   2836  O   ILE A 196       4.881  23.728  36.697  1.00  0.73           O  
ATOM   2837  CB  ILE A 196       1.534  23.455  36.277  1.00  0.73           C  
ATOM   2838  CG1 ILE A 196       0.542  23.578  35.115  1.00  0.73           C  
ATOM   2839  CG2 ILE A 196       1.801  24.816  36.910  1.00  0.73           C  
ATOM   2840  CD1 ILE A 196      -0.857  23.926  35.548  1.00  0.73           C  
ATOM   2841  H   ILE A 196       1.741  20.980  35.579  1.00  0.73           H  
ATOM   2842  HA  ILE A 196       3.165  23.377  34.894  1.00  0.73           H  
ATOM   2843  HB  ILE A 196       1.086  22.793  37.016  1.00  0.73           H  
ATOM   2844 1HG1 ILE A 196       0.894  24.358  34.440  1.00  0.73           H  
ATOM   2845 2HG1 ILE A 196       0.512  22.633  34.568  1.00  0.73           H  
ATOM   2846 1HG2 ILE A 196       0.864  25.239  37.269  1.00  0.73           H  
ATOM   2847 2HG2 ILE A 196       2.489  24.698  37.746  1.00  0.73           H  
ATOM   2848 3HG2 ILE A 196       2.239  25.484  36.169  1.00  0.73           H  
ATOM   2849 1HD1 ILE A 196      -1.488  24.012  34.668  1.00  0.73           H  
ATOM   2850 2HD1 ILE A 196      -1.239  23.144  36.203  1.00  0.73           H  
ATOM   2851 3HD1 ILE A 196      -0.851  24.875  36.077  1.00  0.73           H  
ATOM   2852  N   ALA A 197       3.885  22.077  37.860  1.00  0.77           N  
ATOM   2853  CA  ALA A 197       4.857  22.085  38.955  1.00  0.77           C  
ATOM   2854  C   ALA A 197       6.298  21.846  38.493  1.00  0.77           C  
ATOM   2855  O   ALA A 197       7.230  22.442  39.038  1.00  0.77           O  
ATOM   2856  CB  ALA A 197       4.486  21.024  39.970  1.00  0.77           C  
ATOM   2857  H   ALA A 197       3.106  21.419  37.905  1.00  0.77           H  
ATOM   2858  HA  ALA A 197       4.813  23.064  39.427  1.00  0.77           H  
ATOM   2859 1HB  ALA A 197       5.183  21.057  40.804  1.00  0.77           H  
ATOM   2860 2HB  ALA A 197       3.473  21.205  40.330  1.00  0.77           H  
ATOM   2861 3HB  ALA A 197       4.533  20.047  39.495  1.00  0.77           H  
ATOM   2862  N   GLU A 198       6.488  21.002  37.477  1.00  0.80           N  
ATOM   2863  CA  GLU A 198       7.826  20.701  36.968  1.00  0.80           C  
ATOM   2864  C   GLU A 198       8.319  21.705  35.928  1.00  0.80           C  
ATOM   2865  O   GLU A 198       9.426  21.555  35.407  1.00  0.80           O  
ATOM   2866  CB  GLU A 198       7.912  19.303  36.332  1.00  0.80           C  
ATOM   2867  CG  GLU A 198       7.756  18.107  37.276  1.00  0.80           C  
ATOM   2868  CD  GLU A 198       8.014  16.766  36.564  1.00  0.80           C  
ATOM   2869  OE1 GLU A 198       8.314  16.780  35.379  1.00  0.80           O  
ATOM   2870  OE2 GLU A 198       7.929  15.736  37.208  1.00  0.80           O  
ATOM   2871  H   GLU A 198       5.680  20.524  37.079  1.00  0.80           H  
ATOM   2872  HA  GLU A 198       8.516  20.731  37.809  1.00  0.80           H  
ATOM   2873 1HB  GLU A 198       7.116  19.214  35.595  1.00  0.80           H  
ATOM   2874 2HB  GLU A 198       8.858  19.199  35.803  1.00  0.80           H  
ATOM   2875 1HG  GLU A 198       8.454  18.213  38.105  1.00  0.80           H  
ATOM   2876 2HG  GLU A 198       6.744  18.114  37.683  1.00  0.80           H  
ATOM   2877  N   GLY A 199       7.501  22.698  35.584  1.00  0.84           N  
ATOM   2878  CA  GLY A 199       7.877  23.659  34.561  1.00  0.84           C  
ATOM   2879  C   GLY A 199       7.603  23.159  33.138  1.00  0.84           C  
ATOM   2880  O   GLY A 199       8.124  23.707  32.159  1.00  0.84           O  
ATOM   2881  H   GLY A 199       6.599  22.819  36.047  1.00  0.84           H  
ATOM   2882 1HA  GLY A 199       7.317  24.576  34.735  1.00  0.84           H  
ATOM   2883 2HA  GLY A 199       8.931  23.906  34.667  1.00  0.84           H  
ATOM   2884  N   ARG A 200       6.821  22.098  32.994  1.00  0.86           N  
ATOM   2885  CA  ARG A 200       6.565  21.608  31.659  1.00  0.86           C  
ATOM   2886  C   ARG A 200       5.640  22.623  31.053  1.00  0.86           C  
ATOM   2887  O   ARG A 200       4.998  23.385  31.772  1.00  0.86           O  
ATOM   2888  CB  ARG A 200       5.947  20.233  31.639  1.00  0.86           C  
ATOM   2889  CG  ARG A 200       6.813  19.146  32.216  1.00  0.86           C  
ATOM   2890  CD  ARG A 200       6.206  17.808  32.050  1.00  0.86           C  
ATOM   2891  NE  ARG A 200       6.923  16.798  32.789  1.00  0.86           N  
ATOM   2892  CZ  ARG A 200       6.823  15.478  32.591  1.00  0.86           C  
ATOM   2893  NH1 ARG A 200       6.042  14.990  31.646  1.00  0.86           N  
ATOM   2894  NH2 ARG A 200       7.527  14.688  33.371  1.00  0.86           N  
ATOM   2895  H   ARG A 200       6.358  21.664  33.789  1.00  0.86           H  
ATOM   2896  HA  ARG A 200       7.493  21.585  31.093  1.00  0.86           H  
ATOM   2897 1HB  ARG A 200       5.064  20.267  32.213  1.00  0.86           H  
ATOM   2898 2HB  ARG A 200       5.658  19.959  30.627  1.00  0.86           H  
ATOM   2899 1HG  ARG A 200       7.784  19.150  31.725  1.00  0.86           H  
ATOM   2900 2HG  ARG A 200       6.946  19.331  33.280  1.00  0.86           H  
ATOM   2901 1HD  ARG A 200       5.185  17.819  32.397  1.00  0.86           H  
ATOM   2902 2HD  ARG A 200       6.224  17.533  30.995  1.00  0.86           H  
ATOM   2903  HE  ARG A 200       7.527  17.092  33.571  1.00  0.86           H  
ATOM   2904 1HH1 ARG A 200       5.471  15.617  31.066  1.00  0.86           H  
ATOM   2905 2HH1 ARG A 200       5.979  13.992  31.501  1.00  0.86           H  
ATOM   2906 1HH2 ARG A 200       8.099  15.129  34.111  1.00  0.86           H  
ATOM   2907 2HH2 ARG A 200       7.486  13.689  33.263  1.00  0.86           H  
ATOM   2908  N   PHE A 201       5.653  22.718  29.745  1.00  0.86           N  
ATOM   2909  CA  PHE A 201       4.878  23.699  29.006  1.00  0.86           C  
ATOM   2910  C   PHE A 201       5.415  25.130  29.166  1.00  0.86           C  
ATOM   2911  O   PHE A 201       5.033  25.995  28.390  1.00  0.86           O  
ATOM   2912  CB  PHE A 201       3.391  23.749  29.427  1.00  0.86           C  
ATOM   2913  CG  PHE A 201       2.606  22.488  29.391  1.00  0.86           C  
ATOM   2914  CD1 PHE A 201       2.842  21.505  28.450  1.00  0.86           C  
ATOM   2915  CD2 PHE A 201       1.560  22.322  30.290  1.00  0.86           C  
ATOM   2916  CE1 PHE A 201       2.047  20.381  28.420  1.00  0.86           C  
ATOM   2917  CE2 PHE A 201       0.767  21.210  30.252  1.00  0.86           C  
ATOM   2918  CZ  PHE A 201       1.003  20.248  29.320  1.00  0.86           C  
ATOM   2919  H   PHE A 201       6.221  22.070  29.219  1.00  0.86           H  
ATOM   2920  HA  PHE A 201       4.923  23.434  27.949  1.00  0.86           H  
ATOM   2921 1HB  PHE A 201       3.279  24.193  30.410  1.00  0.86           H  
ATOM   2922 2HB  PHE A 201       2.894  24.429  28.750  1.00  0.86           H  
ATOM   2923  HD1 PHE A 201       3.654  21.628  27.731  1.00  0.86           H  
ATOM   2924  HD2 PHE A 201       1.362  23.105  31.027  1.00  0.86           H  
ATOM   2925  HE1 PHE A 201       2.232  19.604  27.680  1.00  0.86           H  
ATOM   2926  HE2 PHE A 201      -0.056  21.097  30.957  1.00  0.86           H  
ATOM   2927  HZ  PHE A 201       0.360  19.374  29.291  1.00  0.86           H  
ATOM   2928  N   LYS A 202       6.378  25.399  30.060  1.00  0.85           N  
ATOM   2929  CA  LYS A 202       6.847  26.779  30.216  1.00  0.85           C  
ATOM   2930  C   LYS A 202       7.607  27.255  28.996  1.00  0.85           C  
ATOM   2931  O   LYS A 202       7.651  28.445  28.699  1.00  0.85           O  
ATOM   2932  CB  LYS A 202       7.694  26.928  31.471  1.00  0.85           C  
ATOM   2933  CG  LYS A 202       6.899  26.783  32.753  1.00  0.85           C  
ATOM   2934  CD  LYS A 202       5.928  27.932  32.912  1.00  0.85           C  
ATOM   2935  CE  LYS A 202       5.167  27.853  34.210  1.00  0.85           C  
ATOM   2936  NZ  LYS A 202       4.270  28.996  34.348  1.00  0.85           N  
ATOM   2937  H   LYS A 202       6.754  24.683  30.688  1.00  0.85           H  
ATOM   2938  HA  LYS A 202       5.972  27.422  30.328  1.00  0.85           H  
ATOM   2939 1HB  LYS A 202       8.483  26.173  31.469  1.00  0.85           H  
ATOM   2940 2HB  LYS A 202       8.175  27.906  31.473  1.00  0.85           H  
ATOM   2941 1HG  LYS A 202       6.331  25.847  32.719  1.00  0.85           H  
ATOM   2942 2HG  LYS A 202       7.574  26.755  33.604  1.00  0.85           H  
ATOM   2943 1HD  LYS A 202       6.463  28.885  32.882  1.00  0.85           H  
ATOM   2944 2HD  LYS A 202       5.206  27.920  32.091  1.00  0.85           H  
ATOM   2945 1HE  LYS A 202       4.579  26.936  34.229  1.00  0.85           H  
ATOM   2946 2HE  LYS A 202       5.864  27.847  35.045  1.00  0.85           H  
ATOM   2947 1HZ  LYS A 202       3.757  28.954  35.206  1.00  0.85           H  
ATOM   2948 2HZ  LYS A 202       4.804  29.881  34.328  1.00  0.85           H  
ATOM   2949 3HZ  LYS A 202       3.597  29.030  33.551  1.00  0.85           H  
ATOM   2950  N   ASP A 203       8.175  26.312  28.263  1.00  0.82           N  
ATOM   2951  CA  ASP A 203       8.911  26.618  27.055  1.00  0.82           C  
ATOM   2952  C   ASP A 203       7.975  26.699  25.855  1.00  0.82           C  
ATOM   2953  O   ASP A 203       8.419  27.007  24.750  1.00  0.82           O  
ATOM   2954  CB  ASP A 203       9.956  25.541  26.776  1.00  0.82           C  
ATOM   2955  CG  ASP A 203      11.079  25.488  27.812  1.00  0.82           C  
ATOM   2956  OD1 ASP A 203      11.338  26.475  28.458  1.00  0.82           O  
ATOM   2957  OD2 ASP A 203      11.674  24.445  27.938  1.00  0.82           O  
ATOM   2958  H   ASP A 203       8.095  25.354  28.567  1.00  0.82           H  
ATOM   2959  HA  ASP A 203       9.405  27.582  27.177  1.00  0.82           H  
ATOM   2960 1HB  ASP A 203       9.464  24.571  26.746  1.00  0.82           H  
ATOM   2961 2HB  ASP A 203      10.397  25.713  25.794  1.00  0.82           H  
ATOM   2962  N   GLN A 204       6.697  26.355  26.046  1.00  0.79           N  
ATOM   2963  CA  GLN A 204       5.749  26.338  24.946  1.00  0.79           C  
ATOM   2964  C   GLN A 204       4.729  27.465  25.124  1.00  0.79           C  
ATOM   2965  O   GLN A 204       4.248  28.026  24.138  1.00  0.79           O  
ATOM   2966  CB  GLN A 204       5.052  24.972  24.873  1.00  0.79           C  
ATOM   2967  CG  GLN A 204       6.032  23.782  24.740  1.00  0.79           C  
ATOM   2968  CD  GLN A 204       6.897  23.825  23.475  1.00  0.79           C  
ATOM   2969  OE1 GLN A 204       6.400  23.886  22.364  1.00  0.79           O  
ATOM   2970  NE2 GLN A 204       8.212  23.798  23.654  1.00  0.79           N  
ATOM   2971  H   GLN A 204       6.352  26.141  26.973  1.00  0.79           H  
ATOM   2972  HA  GLN A 204       6.281  26.507  24.011  1.00  0.79           H  
ATOM   2973 1HB  GLN A 204       4.450  24.826  25.773  1.00  0.79           H  
ATOM   2974 2HB  GLN A 204       4.385  24.955  24.025  1.00  0.79           H  
ATOM   2975 1HG  GLN A 204       6.693  23.774  25.606  1.00  0.79           H  
ATOM   2976 2HG  GLN A 204       5.447  22.862  24.714  1.00  0.79           H  
ATOM   2977 1HE2 GLN A 204       8.823  23.836  22.862  1.00  0.79           H  
ATOM   2978 2HE2 GLN A 204       8.595  23.740  24.574  1.00  0.79           H  
ATOM   2979  N   ILE A 205       4.409  27.795  26.384  1.00  0.77           N  
ATOM   2980  CA  ILE A 205       3.422  28.823  26.686  1.00  0.77           C  
ATOM   2981  C   ILE A 205       3.973  30.230  26.610  1.00  0.77           C  
ATOM   2982  O   ILE A 205       4.978  30.569  27.232  1.00  0.77           O  
ATOM   2983  CB  ILE A 205       2.724  28.616  28.057  1.00  0.77           C  
ATOM   2984  CG1 ILE A 205       1.903  27.335  28.045  1.00  0.77           C  
ATOM   2985  CG2 ILE A 205       1.847  29.812  28.398  1.00  0.77           C  
ATOM   2986  CD1 ILE A 205       1.374  26.927  29.416  1.00  0.77           C  
ATOM   2987  H   ILE A 205       4.827  27.292  27.153  1.00  0.77           H  
ATOM   2988  HA  ILE A 205       2.644  28.745  25.956  1.00  0.77           H  
ATOM   2989  HB  ILE A 205       3.486  28.497  28.833  1.00  0.77           H  
ATOM   2990 1HG1 ILE A 205       1.051  27.483  27.388  1.00  0.77           H  
ATOM   2991 2HG1 ILE A 205       2.516  26.528  27.647  1.00  0.77           H  
ATOM   2992 1HG2 ILE A 205       1.374  29.646  29.357  1.00  0.77           H  
ATOM   2993 2HG2 ILE A 205       2.451  30.715  28.446  1.00  0.77           H  
ATOM   2994 3HG2 ILE A 205       1.093  29.925  27.635  1.00  0.77           H  
ATOM   2995 1HD1 ILE A 205       0.785  26.007  29.326  1.00  0.77           H  
ATOM   2996 2HD1 ILE A 205       2.213  26.758  30.095  1.00  0.77           H  
ATOM   2997 3HD1 ILE A 205       0.739  27.719  29.811  1.00  0.77           H  
ATOM   2998  N   LEU A 206       3.267  31.038  25.842  1.00  0.77           N  
ATOM   2999  CA  LEU A 206       3.524  32.435  25.618  1.00  0.77           C  
ATOM   3000  C   LEU A 206       2.768  33.234  26.661  1.00  0.77           C  
ATOM   3001  O   LEU A 206       1.537  33.190  26.658  1.00  0.77           O  
ATOM   3002  CB  LEU A 206       2.991  32.792  24.231  1.00  0.77           C  
ATOM   3003  CG  LEU A 206       3.098  34.227  23.792  1.00  0.77           C  
ATOM   3004  CD1 LEU A 206       4.539  34.630  23.746  1.00  0.77           C  
ATOM   3005  CD2 LEU A 206       2.468  34.352  22.410  1.00  0.77           C  
ATOM   3006  H   LEU A 206       2.484  30.623  25.356  1.00  0.77           H  
ATOM   3007  HA  LEU A 206       4.591  32.614  25.650  1.00  0.77           H  
ATOM   3008 1HB  LEU A 206       3.529  32.199  23.514  1.00  0.77           H  
ATOM   3009 2HB  LEU A 206       1.942  32.505  24.180  1.00  0.77           H  
ATOM   3010  HG  LEU A 206       2.581  34.880  24.504  1.00  0.77           H  
ATOM   3011 1HD1 LEU A 206       4.620  35.667  23.419  1.00  0.77           H  
ATOM   3012 2HD1 LEU A 206       4.978  34.529  24.726  1.00  0.77           H  
ATOM   3013 3HD1 LEU A 206       5.062  33.999  23.054  1.00  0.77           H  
ATOM   3014 1HD2 LEU A 206       2.557  35.378  22.079  1.00  0.77           H  
ATOM   3015 2HD2 LEU A 206       3.000  33.704  21.716  1.00  0.77           H  
ATOM   3016 3HD2 LEU A 206       1.416  34.064  22.448  1.00  0.77           H  
ATOM   3017  N   PRO A 207       3.436  33.911  27.604  1.00  0.81           N  
ATOM   3018  CA  PRO A 207       2.786  34.689  28.619  1.00  0.81           C  
ATOM   3019  C   PRO A 207       1.914  35.725  27.960  1.00  0.81           C  
ATOM   3020  O   PRO A 207       2.365  36.397  27.025  1.00  0.81           O  
ATOM   3021  CB  PRO A 207       3.959  35.331  29.360  1.00  0.81           C  
ATOM   3022  CG  PRO A 207       5.116  34.387  29.121  1.00  0.81           C  
ATOM   3023  CD  PRO A 207       4.909  33.883  27.716  1.00  0.81           C  
ATOM   3024  HA  PRO A 207       2.204  34.025  29.266  1.00  0.81           H  
ATOM   3025 1HB  PRO A 207       4.135  36.344  28.971  1.00  0.81           H  
ATOM   3026 2HB  PRO A 207       3.708  35.437  30.426  1.00  0.81           H  
ATOM   3027 1HG  PRO A 207       6.074  34.912  29.246  1.00  0.81           H  
ATOM   3028 2HG  PRO A 207       5.104  33.572  29.858  1.00  0.81           H  
ATOM   3029 1HD  PRO A 207       5.376  34.559  26.994  1.00  0.81           H  
ATOM   3030 2HD  PRO A 207       5.310  32.875  27.673  1.00  0.81           H  
ATOM   3031  N   ILE A 208       0.714  35.909  28.468  1.00  0.90           N  
ATOM   3032  CA  ILE A 208      -0.155  36.929  27.910  1.00  0.90           C  
ATOM   3033  C   ILE A 208      -0.295  38.049  28.925  1.00  0.90           C  
ATOM   3034  O   ILE A 208      -0.558  37.790  30.102  1.00  0.90           O  
ATOM   3035  CB  ILE A 208      -1.544  36.356  27.518  1.00  0.90           C  
ATOM   3036  CG1 ILE A 208      -1.377  35.140  26.550  1.00  0.90           C  
ATOM   3037  CG2 ILE A 208      -2.409  37.460  26.845  1.00  0.90           C  
ATOM   3038  CD1 ILE A 208      -0.681  35.465  25.230  1.00  0.90           C  
ATOM   3039  H   ILE A 208       0.404  35.303  29.230  1.00  0.90           H  
ATOM   3040  HA  ILE A 208       0.304  37.339  27.012  1.00  0.90           H  
ATOM   3041  HB  ILE A 208      -2.048  35.997  28.413  1.00  0.90           H  
ATOM   3042 1HG1 ILE A 208      -0.792  34.372  27.059  1.00  0.90           H  
ATOM   3043 2HG1 ILE A 208      -2.361  34.731  26.326  1.00  0.90           H  
ATOM   3044 1HG2 ILE A 208      -3.383  37.059  26.582  1.00  0.90           H  
ATOM   3045 2HG2 ILE A 208      -2.544  38.295  27.528  1.00  0.90           H  
ATOM   3046 3HG2 ILE A 208      -1.912  37.813  25.944  1.00  0.90           H  
ATOM   3047 1HD1 ILE A 208      -0.598  34.566  24.634  1.00  0.90           H  
ATOM   3048 2HD1 ILE A 208      -1.260  36.210  24.688  1.00  0.90           H  
ATOM   3049 3HD1 ILE A 208       0.317  35.852  25.425  1.00  0.90           H  
ATOM   3050  N   SER A 209      -0.074  39.292  28.495  1.00  1.04           N  
ATOM   3051  CA  SER A 209      -0.241  40.417  29.409  1.00  1.04           C  
ATOM   3052  C   SER A 209      -1.686  40.828  29.442  1.00  1.04           C  
ATOM   3053  O   SER A 209      -2.265  41.176  28.410  1.00  1.04           O  
ATOM   3054  CB  SER A 209       0.578  41.615  29.022  1.00  1.04           C  
ATOM   3055  OG  SER A 209       1.947  41.411  29.186  1.00  1.04           O  
ATOM   3056  H   SER A 209       0.178  39.452  27.530  1.00  1.04           H  
ATOM   3057  HA  SER A 209       0.046  40.111  30.414  1.00  1.04           H  
ATOM   3058 1HB  SER A 209       0.370  41.892  27.990  1.00  1.04           H  
ATOM   3059 2HB  SER A 209       0.257  42.424  29.629  1.00  1.04           H  
ATOM   3060  HG  SER A 209       2.272  42.270  29.569  1.00  1.04           H  
ATOM   3061  N   ILE A 210      -2.271  40.766  30.626  1.00  1.24           N  
ATOM   3062  CA  ILE A 210      -3.676  41.037  30.785  1.00  1.24           C  
ATOM   3063  C   ILE A 210      -3.932  42.194  31.741  1.00  1.24           C  
ATOM   3064  O   ILE A 210      -3.417  42.236  32.860  1.00  1.24           O  
ATOM   3065  CB  ILE A 210      -4.351  39.742  31.252  1.00  1.24           C  
ATOM   3066  CG1 ILE A 210      -4.062  38.649  30.134  1.00  1.24           C  
ATOM   3067  CG2 ILE A 210      -5.820  39.950  31.553  1.00  1.24           C  
ATOM   3068  CD1 ILE A 210      -4.509  37.263  30.352  1.00  1.24           C  
ATOM   3069  H   ILE A 210      -1.740  40.466  31.443  1.00  1.24           H  
ATOM   3070  HA  ILE A 210      -4.091  41.308  29.818  1.00  1.24           H  
ATOM   3071  HB  ILE A 210      -3.855  39.410  32.142  1.00  1.24           H  
ATOM   3072 1HG1 ILE A 210      -4.470  38.976  29.241  1.00  1.24           H  
ATOM   3073 2HG1 ILE A 210      -3.002  38.574  30.023  1.00  1.24           H  
ATOM   3074 1HG2 ILE A 210      -6.247  39.018  31.895  1.00  1.24           H  
ATOM   3075 2HG2 ILE A 210      -5.928  40.703  32.335  1.00  1.24           H  
ATOM   3076 3HG2 ILE A 210      -6.342  40.285  30.663  1.00  1.24           H  
ATOM   3077 1HD1 ILE A 210      -4.204  36.661  29.512  1.00  1.24           H  
ATOM   3078 2HD1 ILE A 210      -4.098  36.853  31.219  1.00  1.24           H  
ATOM   3079 3HD1 ILE A 210      -5.542  37.250  30.429  1.00  1.24           H  
ATOM   3080  N   ARG A 211      -4.684  43.185  31.281  1.00  1.47           N  
ATOM   3081  CA  ARG A 211      -4.979  44.316  32.149  1.00  1.47           C  
ATOM   3082  C   ARG A 211      -6.114  43.978  33.094  1.00  1.47           C  
ATOM   3083  O   ARG A 211      -7.162  43.489  32.666  1.00  1.47           O  
ATOM   3084  CB  ARG A 211      -5.301  45.553  31.327  1.00  1.47           C  
ATOM   3085  CG  ARG A 211      -4.138  46.019  30.469  1.00  1.47           C  
ATOM   3086  CD  ARG A 211      -3.090  46.636  31.326  1.00  1.47           C  
ATOM   3087  NE  ARG A 211      -1.875  46.980  30.596  1.00  1.47           N  
ATOM   3088  CZ  ARG A 211      -1.644  48.112  29.927  1.00  1.47           C  
ATOM   3089  NH1 ARG A 211      -2.556  49.062  29.836  1.00  1.47           N  
ATOM   3090  NH2 ARG A 211      -0.465  48.238  29.365  1.00  1.47           N  
ATOM   3091  H   ARG A 211      -5.071  43.140  30.348  1.00  1.47           H  
ATOM   3092  HA  ARG A 211      -4.097  44.536  32.748  1.00  1.47           H  
ATOM   3093 1HB  ARG A 211      -6.148  45.353  30.674  1.00  1.47           H  
ATOM   3094 2HB  ARG A 211      -5.580  46.371  31.993  1.00  1.47           H  
ATOM   3095 1HG  ARG A 211      -3.698  45.168  29.945  1.00  1.47           H  
ATOM   3096 2HG  ARG A 211      -4.482  46.760  29.746  1.00  1.47           H  
ATOM   3097 1HD  ARG A 211      -3.483  47.544  31.778  1.00  1.47           H  
ATOM   3098 2HD  ARG A 211      -2.827  45.935  32.111  1.00  1.47           H  
ATOM   3099  HE  ARG A 211      -1.086  46.315  30.619  1.00  1.47           H  
ATOM   3100 1HH1 ARG A 211      -3.456  48.942  30.278  1.00  1.47           H  
ATOM   3101 2HH1 ARG A 211      -2.353  49.908  29.324  1.00  1.47           H  
ATOM   3102 1HH2 ARG A 211       0.206  47.460  29.487  1.00  1.47           H  
ATOM   3103 2HH2 ARG A 211      -0.224  49.066  28.846  1.00  1.47           H  
ATOM   3104  N   THR A 212      -5.909  44.267  34.373  1.00  1.65           N  
ATOM   3105  CA  THR A 212      -6.907  44.013  35.391  1.00  1.65           C  
ATOM   3106  C   THR A 212      -7.154  45.309  36.148  1.00  1.65           C  
ATOM   3107  O   THR A 212      -6.481  46.317  35.923  1.00  1.65           O  
ATOM   3108  CB  THR A 212      -6.411  42.978  36.419  1.00  1.65           C  
ATOM   3109  OG1 THR A 212      -5.426  43.604  37.255  1.00  1.65           O  
ATOM   3110  CG2 THR A 212      -5.754  41.771  35.696  1.00  1.65           C  
ATOM   3111  H   THR A 212      -5.006  44.624  34.677  1.00  1.65           H  
ATOM   3112  HA  THR A 212      -7.836  43.683  34.927  1.00  1.65           H  
ATOM   3113  HB  THR A 212      -7.243  42.635  37.028  1.00  1.65           H  
ATOM   3114  HG1 THR A 212      -4.632  43.839  36.702  1.00  1.65           H  
ATOM   3115 1HG2 THR A 212      -5.395  41.054  36.432  1.00  1.65           H  
ATOM   3116 2HG2 THR A 212      -6.486  41.290  35.046  1.00  1.65           H  
ATOM   3117 3HG2 THR A 212      -4.910  42.119  35.096  1.00  1.65           H  
ATOM   3118  N   LYS A 213      -8.063  45.270  37.110  1.00  1.74           N  
ATOM   3119  CA  LYS A 213      -8.348  46.431  37.949  1.00  1.74           C  
ATOM   3120  C   LYS A 213      -7.148  46.869  38.803  1.00  1.74           C  
ATOM   3121  O   LYS A 213      -7.145  47.973  39.349  1.00  1.74           O  
ATOM   3122  CB  LYS A 213      -9.551  46.155  38.851  1.00  1.74           C  
ATOM   3123  CG  LYS A 213     -10.881  46.050  38.106  1.00  1.74           C  
ATOM   3124  CD  LYS A 213     -12.040  45.777  39.060  1.00  1.74           C  
ATOM   3125  CE  LYS A 213     -13.368  45.694  38.313  1.00  1.74           C  
ATOM   3126  NZ  LYS A 213     -14.506  45.405  39.231  1.00  1.74           N  
ATOM   3127  H   LYS A 213      -8.581  44.417  37.259  1.00  1.74           H  
ATOM   3128  HA  LYS A 213      -8.602  47.265  37.294  1.00  1.74           H  
ATOM   3129 1HB  LYS A 213      -9.390  45.224  39.395  1.00  1.74           H  
ATOM   3130 2HB  LYS A 213      -9.639  46.953  39.588  1.00  1.74           H  
ATOM   3131 1HG  LYS A 213     -11.072  46.983  37.574  1.00  1.74           H  
ATOM   3132 2HG  LYS A 213     -10.825  45.243  37.377  1.00  1.74           H  
ATOM   3133 1HD  LYS A 213     -11.866  44.836  39.584  1.00  1.74           H  
ATOM   3134 2HD  LYS A 213     -12.100  46.578  39.798  1.00  1.74           H  
ATOM   3135 1HE  LYS A 213     -13.553  46.641  37.809  1.00  1.74           H  
ATOM   3136 2HE  LYS A 213     -13.309  44.902  37.566  1.00  1.74           H  
ATOM   3137 1HZ  LYS A 213     -15.364  45.359  38.699  1.00  1.74           H  
ATOM   3138 2HZ  LYS A 213     -14.349  44.522  39.695  1.00  1.74           H  
ATOM   3139 3HZ  LYS A 213     -14.577  46.140  39.920  1.00  1.74           H  
ATOM   3140  N   LYS A 214      -6.164  45.978  38.980  1.00  1.71           N  
ATOM   3141  CA  LYS A 214      -4.995  46.259  39.799  1.00  1.71           C  
ATOM   3142  C   LYS A 214      -3.736  46.493  38.957  1.00  1.71           C  
ATOM   3143  O   LYS A 214      -2.628  46.539  39.498  1.00  1.71           O  
ATOM   3144  CB  LYS A 214      -4.770  45.118  40.788  1.00  1.71           C  
ATOM   3145  CG  LYS A 214      -5.905  44.949  41.800  1.00  1.71           C  
ATOM   3146  CD  LYS A 214      -5.621  43.823  42.781  1.00  1.71           C  
ATOM   3147  CE  LYS A 214      -6.754  43.666  43.789  1.00  1.71           C  
ATOM   3148  NZ  LYS A 214      -6.503  42.546  44.738  1.00  1.71           N  
ATOM   3149  H   LYS A 214      -6.179  45.089  38.483  1.00  1.71           H  
ATOM   3150  HA  LYS A 214      -5.183  47.170  40.366  1.00  1.71           H  
ATOM   3151 1HB  LYS A 214      -4.663  44.181  40.236  1.00  1.71           H  
ATOM   3152 2HB  LYS A 214      -3.845  45.286  41.336  1.00  1.71           H  
ATOM   3153 1HG  LYS A 214      -6.038  45.880  42.352  1.00  1.71           H  
ATOM   3154 2HG  LYS A 214      -6.832  44.729  41.269  1.00  1.71           H  
ATOM   3155 1HD  LYS A 214      -5.499  42.887  42.233  1.00  1.71           H  
ATOM   3156 2HD  LYS A 214      -4.696  44.033  43.317  1.00  1.71           H  
ATOM   3157 1HE  LYS A 214      -6.859  44.591  44.354  1.00  1.71           H  
ATOM   3158 2HE  LYS A 214      -7.684  43.473  43.253  1.00  1.71           H  
ATOM   3159 1HZ  LYS A 214      -7.275  42.476  45.387  1.00  1.71           H  
ATOM   3160 2HZ  LYS A 214      -6.416  41.681  44.223  1.00  1.71           H  
ATOM   3161 3HZ  LYS A 214      -5.650  42.722  45.248  1.00  1.71           H  
ATOM   3162  N   GLY A 215      -3.892  46.627  37.635  1.00  1.57           N  
ATOM   3163  CA  GLY A 215      -2.738  46.819  36.759  1.00  1.57           C  
ATOM   3164  C   GLY A 215      -2.490  45.608  35.865  1.00  1.57           C  
ATOM   3165  O   GLY A 215      -3.342  44.718  35.758  1.00  1.57           O  
ATOM   3166  H   GLY A 215      -4.825  46.598  37.221  1.00  1.57           H  
ATOM   3167 1HA  GLY A 215      -2.905  47.700  36.138  1.00  1.57           H  
ATOM   3168 2HA  GLY A 215      -1.851  47.018  37.358  1.00  1.57           H  
ATOM   3169  N   GLU A 216      -1.347  45.602  35.173  1.00  1.38           N  
ATOM   3170  CA  GLU A 216      -1.052  44.533  34.220  1.00  1.38           C  
ATOM   3171  C   GLU A 216      -0.474  43.307  34.915  1.00  1.38           C  
ATOM   3172  O   GLU A 216       0.483  43.408  35.686  1.00  1.38           O  
ATOM   3173  CB  GLU A 216      -0.077  45.031  33.145  1.00  1.38           C  
ATOM   3174  CG  GLU A 216       0.212  44.030  32.023  1.00  1.38           C  
ATOM   3175  CD  GLU A 216       1.140  44.575  30.920  1.00  1.38           C  
ATOM   3176  OE1 GLU A 216       0.842  45.629  30.384  1.00  1.38           O  
ATOM   3177  OE2 GLU A 216       2.117  43.905  30.594  1.00  1.38           O  
ATOM   3178  H   GLU A 216      -0.677  46.348  35.309  1.00  1.38           H  
ATOM   3179  HA  GLU A 216      -1.978  44.227  33.738  1.00  1.38           H  
ATOM   3180 1HB  GLU A 216      -0.449  45.947  32.710  1.00  1.38           H  
ATOM   3181 2HB  GLU A 216       0.876  45.268  33.616  1.00  1.38           H  
ATOM   3182 1HG  GLU A 216       0.668  43.138  32.455  1.00  1.38           H  
ATOM   3183 2HG  GLU A 216      -0.741  43.731  31.577  1.00  1.38           H  
ATOM   3184  N   VAL A 217      -1.068  42.154  34.631  1.00  1.19           N  
ATOM   3185  CA  VAL A 217      -0.639  40.886  35.189  1.00  1.19           C  
ATOM   3186  C   VAL A 217      -0.354  39.907  34.062  1.00  1.19           C  
ATOM   3187  O   VAL A 217      -1.174  39.756  33.158  1.00  1.19           O  
ATOM   3188  CB  VAL A 217      -1.738  40.317  36.102  1.00  1.19           C  
ATOM   3189  CG1 VAL A 217      -1.302  38.966  36.667  1.00  1.19           C  
ATOM   3190  CG2 VAL A 217      -2.043  41.309  37.219  1.00  1.19           C  
ATOM   3191  H   VAL A 217      -1.870  42.162  34.002  1.00  1.19           H  
ATOM   3192  HA  VAL A 217       0.271  41.040  35.769  1.00  1.19           H  
ATOM   3193  HB  VAL A 217      -2.634  40.166  35.522  1.00  1.19           H  
ATOM   3194 1HG1 VAL A 217      -2.092  38.565  37.299  1.00  1.19           H  
ATOM   3195 2HG1 VAL A 217      -1.103  38.266  35.855  1.00  1.19           H  
ATOM   3196 3HG1 VAL A 217      -0.397  39.095  37.256  1.00  1.19           H  
ATOM   3197 1HG2 VAL A 217      -2.832  40.907  37.853  1.00  1.19           H  
ATOM   3198 2HG2 VAL A 217      -1.146  41.476  37.814  1.00  1.19           H  
ATOM   3199 3HG2 VAL A 217      -2.378  42.257  36.793  1.00  1.19           H  
ATOM   3200  N   ALA A 218       0.809  39.266  34.076  1.00  1.02           N  
ATOM   3201  CA  ALA A 218       1.074  38.299  33.018  1.00  1.02           C  
ATOM   3202  C   ALA A 218       0.617  36.917  33.444  1.00  1.02           C  
ATOM   3203  O   ALA A 218       0.806  36.524  34.597  1.00  1.02           O  
ATOM   3204  CB  ALA A 218       2.541  38.279  32.652  1.00  1.02           C  
ATOM   3205  H   ALA A 218       1.477  39.424  34.817  1.00  1.02           H  
ATOM   3206  HA  ALA A 218       0.501  38.585  32.143  1.00  1.02           H  
ATOM   3207 1HB  ALA A 218       2.696  37.561  31.844  1.00  1.02           H  
ATOM   3208 2HB  ALA A 218       2.846  39.273  32.320  1.00  1.02           H  
ATOM   3209 3HB  ALA A 218       3.130  37.986  33.518  1.00  1.02           H  
ATOM   3210  N   PHE A 219       0.054  36.175  32.499  1.00  0.91           N  
ATOM   3211  CA  PHE A 219      -0.386  34.806  32.739  1.00  0.91           C  
ATOM   3212  C   PHE A 219       0.339  33.797  31.851  1.00  0.91           C  
ATOM   3213  O   PHE A 219       0.253  33.859  30.623  1.00  0.91           O  
ATOM   3214  CB  PHE A 219      -1.895  34.745  32.540  1.00  0.91           C  
ATOM   3215  CG  PHE A 219      -2.663  35.564  33.597  1.00  0.91           C  
ATOM   3216  CD1 PHE A 219      -2.848  36.931  33.465  1.00  0.91           C  
ATOM   3217  CD2 PHE A 219      -3.231  34.946  34.697  1.00  0.91           C  
ATOM   3218  CE1 PHE A 219      -3.572  37.650  34.388  1.00  0.91           C  
ATOM   3219  CE2 PHE A 219      -3.953  35.674  35.629  1.00  0.91           C  
ATOM   3220  CZ  PHE A 219      -4.122  37.030  35.467  1.00  0.91           C  
ATOM   3221  H   PHE A 219      -0.103  36.601  31.585  1.00  0.91           H  
ATOM   3222  HA  PHE A 219      -0.169  34.554  33.778  1.00  0.91           H  
ATOM   3223 1HB  PHE A 219      -2.150  35.136  31.553  1.00  0.91           H  
ATOM   3224 2HB  PHE A 219      -2.236  33.710  32.588  1.00  0.91           H  
ATOM   3225  HD1 PHE A 219      -2.409  37.447  32.606  1.00  0.91           H  
ATOM   3226  HD2 PHE A 219      -3.116  33.866  34.823  1.00  0.91           H  
ATOM   3227  HE1 PHE A 219      -3.702  38.716  34.254  1.00  0.91           H  
ATOM   3228  HE2 PHE A 219      -4.396  35.168  36.487  1.00  0.91           H  
ATOM   3229  HZ  PHE A 219      -4.692  37.604  36.195  1.00  0.91           H  
ATOM   3230  N   ASP A 220       1.105  32.900  32.482  1.00  0.82           N  
ATOM   3231  CA  ASP A 220       1.925  31.908  31.770  1.00  0.82           C  
ATOM   3232  C   ASP A 220       1.577  30.457  32.143  1.00  0.82           C  
ATOM   3233  O   ASP A 220       2.460  29.584  32.147  1.00  0.82           O  
ATOM   3234  CB  ASP A 220       3.417  32.113  32.051  1.00  0.82           C  
ATOM   3235  CG  ASP A 220       3.782  31.874  33.503  1.00  0.82           C  
ATOM   3236  OD1 ASP A 220       2.897  31.796  34.313  1.00  0.82           O  
ATOM   3237  OD2 ASP A 220       4.938  31.611  33.784  1.00  0.82           O  
ATOM   3238  H   ASP A 220       1.128  32.914  33.494  1.00  0.82           H  
ATOM   3239  HA  ASP A 220       1.755  32.026  30.699  1.00  0.82           H  
ATOM   3240 1HB  ASP A 220       4.004  31.446  31.416  1.00  0.82           H  
ATOM   3241 2HB  ASP A 220       3.692  33.133  31.795  1.00  0.82           H  
ATOM   3242  N   THR A 221       0.331  30.214  32.533  1.00  0.77           N  
ATOM   3243  CA  THR A 221      -0.083  28.874  32.934  1.00  0.77           C  
ATOM   3244  C   THR A 221      -1.543  28.632  32.646  1.00  0.77           C  
ATOM   3245  O   THR A 221      -2.337  29.563  32.562  1.00  0.77           O  
ATOM   3246  CB  THR A 221       0.158  28.618  34.427  1.00  0.77           C  
ATOM   3247  OG1 THR A 221      -0.069  27.234  34.710  1.00  0.77           O  
ATOM   3248  CG2 THR A 221      -0.798  29.444  35.260  1.00  0.77           C  
ATOM   3249  H   THR A 221      -0.339  30.969  32.528  1.00  0.77           H  
ATOM   3250  HA  THR A 221       0.491  28.146  32.361  1.00  0.77           H  
ATOM   3251  HB  THR A 221       1.185  28.878  34.679  1.00  0.77           H  
ATOM   3252  HG1 THR A 221      -1.027  27.070  34.738  1.00  0.77           H  
ATOM   3253 1HG2 THR A 221      -0.621  29.248  36.316  1.00  0.77           H  
ATOM   3254 2HG2 THR A 221      -0.639  30.502  35.053  1.00  0.77           H  
ATOM   3255 3HG2 THR A 221      -1.827  29.173  35.007  1.00  0.77           H  
ATOM   3256  N   ASP A 222      -1.897  27.372  32.531  1.00  0.74           N  
ATOM   3257  CA  ASP A 222      -3.272  26.990  32.275  1.00  0.74           C  
ATOM   3258  C   ASP A 222      -4.100  27.138  33.553  1.00  0.74           C  
ATOM   3259  O   ASP A 222      -3.722  26.628  34.611  1.00  0.74           O  
ATOM   3260  CB  ASP A 222      -3.283  25.566  31.769  1.00  0.74           C  
ATOM   3261  CG  ASP A 222      -2.497  25.454  30.476  1.00  0.74           C  
ATOM   3262  OD1 ASP A 222      -2.633  26.282  29.578  1.00  0.74           O  
ATOM   3263  OD2 ASP A 222      -1.711  24.550  30.395  1.00  0.74           O  
ATOM   3264  H   ASP A 222      -1.184  26.660  32.620  1.00  0.74           H  
ATOM   3265  HA  ASP A 222      -3.693  27.650  31.516  1.00  0.74           H  
ATOM   3266 1HB  ASP A 222      -2.859  24.895  32.517  1.00  0.74           H  
ATOM   3267 2HB  ASP A 222      -4.316  25.246  31.581  1.00  0.74           H  
ATOM   3268  N   GLU A 223      -5.222  27.847  33.444  1.00  0.73           N  
ATOM   3269  CA  GLU A 223      -6.093  28.151  34.583  1.00  0.73           C  
ATOM   3270  C   GLU A 223      -7.140  27.082  34.872  1.00  0.73           C  
ATOM   3271  O   GLU A 223      -7.858  27.173  35.864  1.00  0.73           O  
ATOM   3272  CB  GLU A 223      -6.818  29.493  34.347  1.00  0.73           C  
ATOM   3273  CG  GLU A 223      -5.893  30.697  34.302  1.00  0.73           C  
ATOM   3274  CD  GLU A 223      -6.545  32.075  34.014  1.00  0.73           C  
ATOM   3275  OE1 GLU A 223      -7.755  32.223  33.807  1.00  0.73           O  
ATOM   3276  OE2 GLU A 223      -5.776  32.988  34.017  1.00  0.73           O  
ATOM   3277  H   GLU A 223      -5.475  28.206  32.521  1.00  0.73           H  
ATOM   3278  HA  GLU A 223      -5.464  28.251  35.467  1.00  0.73           H  
ATOM   3279 1HB  GLU A 223      -7.369  29.439  33.417  1.00  0.73           H  
ATOM   3280 2HB  GLU A 223      -7.545  29.656  35.143  1.00  0.73           H  
ATOM   3281 1HG  GLU A 223      -5.371  30.759  35.256  1.00  0.73           H  
ATOM   3282 2HG  GLU A 223      -5.139  30.504  33.533  1.00  0.73           H  
ATOM   3283  N   HIS A 224      -7.234  26.075  34.013  1.00  0.74           N  
ATOM   3284  CA  HIS A 224      -8.293  25.075  34.138  1.00  0.74           C  
ATOM   3285  C   HIS A 224      -7.879  23.780  34.845  1.00  0.74           C  
ATOM   3286  O   HIS A 224      -8.643  22.815  34.864  1.00  0.74           O  
ATOM   3287  CB  HIS A 224      -8.780  24.710  32.744  1.00  0.74           C  
ATOM   3288  CG  HIS A 224     -10.087  24.006  32.705  1.00  0.74           C  
ATOM   3289  ND1 HIS A 224     -11.243  24.660  32.996  1.00  0.74           N  
ATOM   3290  CD2 HIS A 224     -10.441  22.734  32.391  1.00  0.74           C  
ATOM   3291  CE1 HIS A 224     -12.262  23.855  32.858  1.00  0.74           C  
ATOM   3292  NE2 HIS A 224     -11.820  22.671  32.467  1.00  0.74           N  
ATOM   3293  H   HIS A 224      -6.593  26.028  33.234  1.00  0.74           H  
ATOM   3294  HA  HIS A 224      -9.129  25.510  34.693  1.00  0.74           H  
ATOM   3295 1HB  HIS A 224      -8.849  25.607  32.129  1.00  0.74           H  
ATOM   3296 2HB  HIS A 224      -8.048  24.067  32.304  1.00  0.74           H  
ATOM   3297  HD1 HIS A 224     -11.285  25.653  33.231  1.00  0.74           H  
ATOM   3298  HD2 HIS A 224      -9.869  21.853  32.087  1.00  0.74           H  
ATOM   3299  HE1 HIS A 224     -13.263  24.225  33.053  1.00  0.74           H  
ATOM   3300  N   VAL A 225      -6.702  23.758  35.456  1.00  0.76           N  
ATOM   3301  CA  VAL A 225      -6.221  22.545  36.121  1.00  0.76           C  
ATOM   3302  C   VAL A 225      -6.659  22.440  37.569  1.00  0.76           C  
ATOM   3303  O   VAL A 225      -6.377  23.342  38.360  1.00  0.76           O  
ATOM   3304  CB  VAL A 225      -4.672  22.523  36.101  1.00  0.76           C  
ATOM   3305  CG1 VAL A 225      -4.148  21.313  36.875  1.00  0.76           C  
ATOM   3306  CG2 VAL A 225      -4.167  22.455  34.694  1.00  0.76           C  
ATOM   3307  H   VAL A 225      -6.125  24.587  35.439  1.00  0.76           H  
ATOM   3308  HA  VAL A 225      -6.605  21.677  35.587  1.00  0.76           H  
ATOM   3309  HB  VAL A 225      -4.298  23.426  36.581  1.00  0.76           H  
ATOM   3310 1HG1 VAL A 225      -3.071  21.328  36.853  1.00  0.76           H  
ATOM   3311 2HG1 VAL A 225      -4.486  21.357  37.906  1.00  0.76           H  
ATOM   3312 3HG1 VAL A 225      -4.509  20.392  36.418  1.00  0.76           H  
ATOM   3313 1HG2 VAL A 225      -3.095  22.437  34.693  1.00  0.76           H  
ATOM   3314 2HG2 VAL A 225      -4.518  21.552  34.252  1.00  0.76           H  
ATOM   3315 3HG2 VAL A 225      -4.521  23.313  34.122  1.00  0.76           H  
ATOM   3316  N   ARG A 226      -7.319  21.340  37.963  1.00  0.79           N  
ATOM   3317  CA  ARG A 226      -7.639  21.244  39.375  1.00  0.79           C  
ATOM   3318  C   ARG A 226      -6.521  20.486  40.074  1.00  0.79           C  
ATOM   3319  O   ARG A 226      -6.360  19.284  39.898  1.00  0.79           O  
ATOM   3320  CB  ARG A 226      -8.976  20.573  39.629  1.00  0.79           C  
ATOM   3321  CG  ARG A 226      -9.322  20.458  41.117  1.00  0.79           C  
ATOM   3322  CD  ARG A 226     -10.671  19.862  41.358  1.00  0.79           C  
ATOM   3323  NE  ARG A 226     -10.909  19.625  42.782  1.00  0.79           N  
ATOM   3324  CZ  ARG A 226     -12.109  19.405  43.346  1.00  0.79           C  
ATOM   3325  NH1 ARG A 226     -13.206  19.418  42.611  1.00  0.79           N  
ATOM   3326  NH2 ARG A 226     -12.180  19.175  44.645  1.00  0.79           N  
ATOM   3327  H   ARG A 226      -7.587  20.578  37.325  1.00  0.79           H  
ATOM   3328  HA  ARG A 226      -7.693  22.246  39.797  1.00  0.79           H  
ATOM   3329 1HB  ARG A 226      -9.770  21.122  39.128  1.00  0.79           H  
ATOM   3330 2HB  ARG A 226      -8.961  19.563  39.223  1.00  0.79           H  
ATOM   3331 1HG  ARG A 226      -8.573  19.848  41.615  1.00  0.79           H  
ATOM   3332 2HG  ARG A 226      -9.313  21.452  41.563  1.00  0.79           H  
ATOM   3333 1HD  ARG A 226     -11.440  20.538  40.991  1.00  0.79           H  
ATOM   3334 2HD  ARG A 226     -10.745  18.907  40.836  1.00  0.79           H  
ATOM   3335  HE  ARG A 226     -10.091  19.570  43.406  1.00  0.79           H  
ATOM   3336 1HH1 ARG A 226     -13.146  19.593  41.620  1.00  0.79           H  
ATOM   3337 2HH1 ARG A 226     -14.106  19.254  43.042  1.00  0.79           H  
ATOM   3338 1HH2 ARG A 226     -11.326  19.153  45.208  1.00  0.79           H  
ATOM   3339 2HH2 ARG A 226     -13.072  18.999  45.087  1.00  0.79           H  
ATOM   3340  N   HIS A 227      -5.754  21.202  40.879  1.00  0.81           N  
ATOM   3341  CA  HIS A 227      -4.597  20.623  41.550  1.00  0.81           C  
ATOM   3342  C   HIS A 227      -5.039  19.799  42.762  1.00  0.81           C  
ATOM   3343  O   HIS A 227      -4.553  18.697  43.036  1.00  0.81           O  
ATOM   3344  CB  HIS A 227      -3.697  21.779  42.003  1.00  0.81           C  
ATOM   3345  CG  HIS A 227      -3.100  22.567  40.853  1.00  0.81           C  
ATOM   3346  ND1 HIS A 227      -1.871  22.286  40.314  1.00  0.81           N  
ATOM   3347  CD2 HIS A 227      -3.599  23.598  40.131  1.00  0.81           C  
ATOM   3348  CE1 HIS A 227      -1.628  23.121  39.315  1.00  0.81           C  
ATOM   3349  NE2 HIS A 227      -2.662  23.925  39.184  1.00  0.81           N  
ATOM   3350  H   HIS A 227      -5.947  22.191  40.977  1.00  0.81           H  
ATOM   3351  HA  HIS A 227      -4.048  19.977  40.867  1.00  0.81           H  
ATOM   3352 1HB  HIS A 227      -4.271  22.465  42.627  1.00  0.81           H  
ATOM   3353 2HB  HIS A 227      -2.883  21.387  42.610  1.00  0.81           H  
ATOM   3354  HD2 HIS A 227      -4.569  24.078  40.271  1.00  0.81           H  
ATOM   3355  HE1 HIS A 227      -0.726  23.132  38.705  1.00  0.81           H  
ATOM   3356  HE2 HIS A 227      -2.764  24.665  38.501  1.00  0.81           H  
ATOM   3357  N   ASP A 228      -6.013  20.338  43.475  1.00  0.84           N  
ATOM   3358  CA  ASP A 228      -6.518  19.725  44.691  1.00  0.84           C  
ATOM   3359  C   ASP A 228      -7.580  18.683  44.385  1.00  0.84           C  
ATOM   3360  O   ASP A 228      -8.774  18.982  44.466  1.00  0.84           O  
ATOM   3361  CB  ASP A 228      -7.107  20.801  45.609  1.00  0.84           C  
ATOM   3362  CG  ASP A 228      -7.502  20.308  47.019  1.00  0.84           C  
ATOM   3363  OD1 ASP A 228      -7.224  19.182  47.348  1.00  0.84           O  
ATOM   3364  OD2 ASP A 228      -8.090  21.080  47.743  1.00  0.84           O  
ATOM   3365  H   ASP A 228      -6.396  21.219  43.176  1.00  0.84           H  
ATOM   3366  HA  ASP A 228      -5.691  19.233  45.204  1.00  0.84           H  
ATOM   3367 1HB  ASP A 228      -6.384  21.608  45.722  1.00  0.84           H  
ATOM   3368 2HB  ASP A 228      -7.992  21.227  45.136  1.00  0.84           H  
ATOM   3369  N   ALA A 229      -7.168  17.476  43.996  1.00  0.85           N  
ATOM   3370  CA  ALA A 229      -8.196  16.489  43.656  1.00  0.85           C  
ATOM   3371  C   ALA A 229      -7.839  15.029  43.949  1.00  0.85           C  
ATOM   3372  O   ALA A 229      -6.736  14.546  43.636  1.00  0.85           O  
ATOM   3373  CB  ALA A 229      -8.517  16.606  42.173  1.00  0.85           C  
ATOM   3374  H   ALA A 229      -6.166  17.310  43.907  1.00  0.85           H  
ATOM   3375  HA  ALA A 229      -9.088  16.729  44.239  1.00  0.85           H  
ATOM   3376 1HB  ALA A 229      -9.313  15.931  41.947  1.00  0.85           H  
ATOM   3377 2HB  ALA A 229      -8.827  17.606  41.951  1.00  0.85           H  
ATOM   3378 3HB  ALA A 229      -7.636  16.360  41.578  1.00  0.85           H  
ATOM   3379  N   GLY A 230      -8.837  14.315  44.493  1.00  0.85           N  
ATOM   3380  CA  GLY A 230      -8.797  12.869  44.678  1.00  0.85           C  
ATOM   3381  C   GLY A 230      -9.950  12.243  43.891  1.00  0.85           C  
ATOM   3382  O   GLY A 230     -10.842  12.959  43.433  1.00  0.85           O  
ATOM   3383  H   GLY A 230      -9.679  14.819  44.802  1.00  0.85           H  
ATOM   3384 1HA  GLY A 230      -7.853  12.475  44.328  1.00  0.85           H  
ATOM   3385 2HA  GLY A 230      -8.892  12.646  45.739  1.00  0.85           H  
ATOM   3386  N   PRO A 231     -10.055  10.911  43.838  1.00  0.84           N  
ATOM   3387  CA  PRO A 231     -11.096  10.206  43.108  1.00  0.84           C  
ATOM   3388  C   PRO A 231     -12.462  10.489  43.706  1.00  0.84           C  
ATOM   3389  O   PRO A 231     -13.471  10.492  43.001  1.00  0.84           O  
ATOM   3390  CB  PRO A 231     -10.690   8.743  43.288  1.00  0.84           C  
ATOM   3391  CG  PRO A 231      -9.850   8.723  44.566  1.00  0.84           C  
ATOM   3392  CD  PRO A 231      -9.137  10.060  44.606  1.00  0.84           C  
ATOM   3393  HA  PRO A 231     -11.063  10.495  42.047  1.00  0.84           H  
ATOM   3394 1HB  PRO A 231     -11.594   8.119  43.376  1.00  0.84           H  
ATOM   3395 2HB  PRO A 231     -10.144   8.390  42.402  1.00  0.84           H  
ATOM   3396 1HG  PRO A 231     -10.511   8.566  45.442  1.00  0.84           H  
ATOM   3397 2HG  PRO A 231      -9.154   7.872  44.545  1.00  0.84           H  
ATOM   3398 1HD  PRO A 231      -9.074  10.388  45.650  1.00  0.84           H  
ATOM   3399 2HD  PRO A 231      -8.154  10.002  44.133  1.00  0.84           H  
ATOM   3400  N   ASP A 232     -12.465  10.861  44.987  1.00  0.81           N  
ATOM   3401  CA  ASP A 232     -13.678  11.152  45.728  1.00  0.81           C  
ATOM   3402  C   ASP A 232     -14.275  12.473  45.286  1.00  0.81           C  
ATOM   3403  O   ASP A 232     -15.475  12.707  45.417  1.00  0.81           O  
ATOM   3404  CB  ASP A 232     -13.369  11.213  47.220  1.00  0.81           C  
ATOM   3405  CG  ASP A 232     -12.987   9.861  47.819  1.00  0.81           C  
ATOM   3406  OD1 ASP A 232     -13.194   8.855  47.183  1.00  0.81           O  
ATOM   3407  OD2 ASP A 232     -12.479   9.853  48.912  1.00  0.81           O  
ATOM   3408  H   ASP A 232     -11.594  10.881  45.493  1.00  0.81           H  
ATOM   3409  HA  ASP A 232     -14.401  10.359  45.541  1.00  0.81           H  
ATOM   3410 1HB  ASP A 232     -12.550  11.917  47.387  1.00  0.81           H  
ATOM   3411 2HB  ASP A 232     -14.239  11.596  47.751  1.00  0.81           H  
ATOM   3412  N   ASP A 233     -13.447  13.336  44.712  1.00  0.78           N  
ATOM   3413  CA  ASP A 233     -13.920  14.640  44.312  1.00  0.78           C  
ATOM   3414  C   ASP A 233     -14.614  14.488  42.988  1.00  0.78           C  
ATOM   3415  O   ASP A 233     -15.573  15.188  42.701  1.00  0.78           O  
ATOM   3416  CB  ASP A 233     -12.767  15.633  44.214  1.00  0.78           C  
ATOM   3417  CG  ASP A 233     -12.136  15.954  45.572  1.00  0.78           C  
ATOM   3418  OD1 ASP A 233     -12.821  16.529  46.400  1.00  0.78           O  
ATOM   3419  OD2 ASP A 233     -10.982  15.619  45.783  1.00  0.78           O  
ATOM   3420  H   ASP A 233     -12.477  13.095  44.538  1.00  0.78           H  
ATOM   3421  HA  ASP A 233     -14.640  15.003  45.046  1.00  0.78           H  
ATOM   3422 1HB  ASP A 233     -11.998  15.231  43.551  1.00  0.78           H  
ATOM   3423 2HB  ASP A 233     -13.125  16.549  43.763  1.00  0.78           H  
ATOM   3424  N   PHE A 234     -14.169  13.518  42.205  1.00  0.75           N  
ATOM   3425  CA  PHE A 234     -14.828  13.278  40.926  1.00  0.75           C  
ATOM   3426  C   PHE A 234     -16.129  12.516  41.147  1.00  0.75           C  
ATOM   3427  O   PHE A 234     -17.181  12.907  40.632  1.00  0.75           O  
ATOM   3428  CB  PHE A 234     -13.896  12.507  40.016  1.00  0.75           C  
ATOM   3429  CG  PHE A 234     -12.799  13.341  39.674  1.00  0.75           C  
ATOM   3430  CD1 PHE A 234     -11.711  13.324  40.461  1.00  0.75           C  
ATOM   3431  CD2 PHE A 234     -12.846  14.181  38.614  1.00  0.75           C  
ATOM   3432  CE1 PHE A 234     -10.677  14.142  40.229  1.00  0.75           C  
ATOM   3433  CE2 PHE A 234     -11.797  15.011  38.366  1.00  0.75           C  
ATOM   3434  CZ  PHE A 234     -10.704  14.992  39.193  1.00  0.75           C  
ATOM   3435  H   PHE A 234     -13.342  12.988  42.500  1.00  0.75           H  
ATOM   3436  HA  PHE A 234     -15.061  14.235  40.464  1.00  0.75           H  
ATOM   3437 1HB  PHE A 234     -13.523  11.616  40.519  1.00  0.75           H  
ATOM   3438 2HB  PHE A 234     -14.415  12.200  39.100  1.00  0.75           H  
ATOM   3439  HD1 PHE A 234     -11.699  12.649  41.298  1.00  0.75           H  
ATOM   3440  HD2 PHE A 234     -13.728  14.188  37.977  1.00  0.75           H  
ATOM   3441  HE1 PHE A 234      -9.837  14.126  40.879  1.00  0.75           H  
ATOM   3442  HE2 PHE A 234     -11.834  15.689  37.529  1.00  0.75           H  
ATOM   3443  HZ  PHE A 234      -9.862  15.653  39.025  1.00  0.75           H  
ATOM   3444  N   THR A 235     -16.084  11.505  42.019  1.00  0.72           N  
ATOM   3445  CA  THR A 235     -17.252  10.679  42.309  1.00  0.72           C  
ATOM   3446  C   THR A 235     -18.413  11.497  42.880  1.00  0.72           C  
ATOM   3447  O   THR A 235     -19.568  11.283  42.516  1.00  0.72           O  
ATOM   3448  CB  THR A 235     -16.905   9.510  43.249  1.00  0.72           C  
ATOM   3449  OG1 THR A 235     -15.952   8.635  42.608  1.00  0.72           O  
ATOM   3450  CG2 THR A 235     -18.158   8.730  43.593  1.00  0.72           C  
ATOM   3451  H   THR A 235     -15.190  11.249  42.439  1.00  0.72           H  
ATOM   3452  HA  THR A 235     -17.589  10.243  41.367  1.00  0.72           H  
ATOM   3453  HB  THR A 235     -16.465   9.902  44.166  1.00  0.72           H  
ATOM   3454  HG1 THR A 235     -16.110   8.619  41.625  1.00  0.72           H  
ATOM   3455 1HG2 THR A 235     -17.901   7.909  44.260  1.00  0.72           H  
ATOM   3456 2HG2 THR A 235     -18.872   9.391  44.085  1.00  0.72           H  
ATOM   3457 3HG2 THR A 235     -18.598   8.333  42.679  1.00  0.72           H  
ATOM   3458  N   LYS A 236     -18.116  12.440  43.776  1.00  0.70           N  
ATOM   3459  CA  LYS A 236     -19.146  13.304  44.360  1.00  0.70           C  
ATOM   3460  C   LYS A 236     -19.874  14.229  43.364  1.00  0.70           C  
ATOM   3461  O   LYS A 236     -20.925  14.780  43.702  1.00  0.70           O  
ATOM   3462  CB  LYS A 236     -18.553  14.161  45.477  1.00  0.70           C  
ATOM   3463  CG  LYS A 236     -18.203  13.403  46.755  1.00  0.70           C  
ATOM   3464  CD  LYS A 236     -17.547  14.333  47.770  1.00  0.70           C  
ATOM   3465  CE  LYS A 236     -17.165  13.601  49.044  1.00  0.70           C  
ATOM   3466  NZ  LYS A 236     -16.498  14.512  50.024  1.00  0.70           N  
ATOM   3467  H   LYS A 236     -17.151  12.563  44.088  1.00  0.70           H  
ATOM   3468  HA  LYS A 236     -19.901  12.656  44.803  1.00  0.70           H  
ATOM   3469 1HB  LYS A 236     -17.631  14.628  45.111  1.00  0.70           H  
ATOM   3470 2HB  LYS A 236     -19.246  14.960  45.730  1.00  0.70           H  
ATOM   3471 1HG  LYS A 236     -19.122  13.016  47.191  1.00  0.70           H  
ATOM   3472 2HG  LYS A 236     -17.560  12.564  46.541  1.00  0.70           H  
ATOM   3473 1HD  LYS A 236     -16.643  14.759  47.324  1.00  0.70           H  
ATOM   3474 2HD  LYS A 236     -18.229  15.146  48.016  1.00  0.70           H  
ATOM   3475 1HE  LYS A 236     -18.061  13.184  49.500  1.00  0.70           H  
ATOM   3476 2HE  LYS A 236     -16.481  12.788  48.794  1.00  0.70           H  
ATOM   3477 1HZ  LYS A 236     -16.254  13.995  50.856  1.00  0.70           H  
ATOM   3478 2HZ  LYS A 236     -15.658  14.895  49.604  1.00  0.70           H  
ATOM   3479 3HZ  LYS A 236     -17.126  15.265  50.267  1.00  0.70           H  
ATOM   3480  N   LEU A 237     -19.305  14.475  42.183  1.00  0.69           N  
ATOM   3481  CA  LEU A 237     -19.926  15.390  41.230  1.00  0.69           C  
ATOM   3482  C   LEU A 237     -21.072  14.776  40.448  1.00  0.69           C  
ATOM   3483  O   LEU A 237     -21.088  13.587  40.137  1.00  0.69           O  
ATOM   3484  CB  LEU A 237     -18.875  15.939  40.277  1.00  0.69           C  
ATOM   3485  CG  LEU A 237     -17.829  16.784  40.945  1.00  0.69           C  
ATOM   3486  CD1 LEU A 237     -16.765  17.136  39.960  1.00  0.69           C  
ATOM   3487  CD2 LEU A 237     -18.476  18.033  41.502  1.00  0.69           C  
ATOM   3488  H   LEU A 237     -18.454  13.987  41.903  1.00  0.69           H  
ATOM   3489  HA  LEU A 237     -20.327  16.228  41.795  1.00  0.69           H  
ATOM   3490 1HB  LEU A 237     -18.367  15.099  39.805  1.00  0.69           H  
ATOM   3491 2HB  LEU A 237     -19.368  16.531  39.508  1.00  0.69           H  
ATOM   3492  HG  LEU A 237     -17.393  16.232  41.743  1.00  0.69           H  
ATOM   3493 1HD1 LEU A 237     -16.001  17.735  40.451  1.00  0.69           H  
ATOM   3494 2HD1 LEU A 237     -16.326  16.215  39.590  1.00  0.69           H  
ATOM   3495 3HD1 LEU A 237     -17.204  17.699  39.147  1.00  0.69           H  
ATOM   3496 1HD2 LEU A 237     -17.718  18.644  41.996  1.00  0.69           H  
ATOM   3497 2HD2 LEU A 237     -18.928  18.601  40.689  1.00  0.69           H  
ATOM   3498 3HD2 LEU A 237     -19.243  17.752  42.223  1.00  0.69           H  
ATOM   3499  N   LYS A 238     -22.036  15.612  40.100  1.00  0.69           N  
ATOM   3500  CA  LYS A 238     -23.176  15.145  39.339  1.00  0.69           C  
ATOM   3501  C   LYS A 238     -22.834  15.007  37.849  1.00  0.69           C  
ATOM   3502  O   LYS A 238     -21.923  15.706  37.373  1.00  0.69           O  
ATOM   3503  CB  LYS A 238     -24.360  16.095  39.529  1.00  0.69           C  
ATOM   3504  CG  LYS A 238     -24.805  16.234  40.976  1.00  0.69           C  
ATOM   3505  CD  LYS A 238     -25.298  14.902  41.527  1.00  0.69           C  
ATOM   3506  CE  LYS A 238     -25.845  15.049  42.944  1.00  0.69           C  
ATOM   3507  NZ  LYS A 238     -26.229  13.732  43.529  1.00  0.69           N  
ATOM   3508  H   LYS A 238     -21.983  16.581  40.385  1.00  0.69           H  
ATOM   3509  HA  LYS A 238     -23.455  14.193  39.767  1.00  0.69           H  
ATOM   3510 1HB  LYS A 238     -24.093  17.088  39.165  1.00  0.69           H  
ATOM   3511 2HB  LYS A 238     -25.212  15.755  38.941  1.00  0.69           H  
ATOM   3512 1HG  LYS A 238     -23.967  16.580  41.584  1.00  0.69           H  
ATOM   3513 2HG  LYS A 238     -25.609  16.966  41.042  1.00  0.69           H  
ATOM   3514 1HD  LYS A 238     -26.086  14.508  40.879  1.00  0.69           H  
ATOM   3515 2HD  LYS A 238     -24.473  14.186  41.538  1.00  0.69           H  
ATOM   3516 1HE  LYS A 238     -25.086  15.510  43.577  1.00  0.69           H  
ATOM   3517 2HE  LYS A 238     -26.724  15.694  42.919  1.00  0.69           H  
ATOM   3518 1HZ  LYS A 238     -26.589  13.868  44.464  1.00  0.69           H  
ATOM   3519 2HZ  LYS A 238     -26.940  13.300  42.953  1.00  0.69           H  
ATOM   3520 3HZ  LYS A 238     -25.413  13.135  43.565  1.00  0.69           H  
ATOM   3521  N   PRO A 239     -23.520  14.088  37.123  1.00  0.70           N  
ATOM   3522  CA  PRO A 239     -23.491  13.890  35.683  1.00  0.70           C  
ATOM   3523  C   PRO A 239     -23.802  15.161  34.911  1.00  0.70           C  
ATOM   3524  O   PRO A 239     -24.652  15.955  35.319  1.00  0.70           O  
ATOM   3525  CB  PRO A 239     -24.556  12.831  35.460  1.00  0.70           C  
ATOM   3526  CG  PRO A 239     -24.568  12.041  36.737  1.00  0.70           C  
ATOM   3527  CD  PRO A 239     -24.327  13.048  37.824  1.00  0.70           C  
ATOM   3528  HA  PRO A 239     -22.549  13.455  35.406  1.00  0.70           H  
ATOM   3529 1HB  PRO A 239     -25.506  13.320  35.250  1.00  0.70           H  
ATOM   3530 2HB  PRO A 239     -24.303  12.225  34.574  1.00  0.70           H  
ATOM   3531 1HG  PRO A 239     -25.530  11.516  36.849  1.00  0.70           H  
ATOM   3532 2HG  PRO A 239     -23.789  11.261  36.699  1.00  0.70           H  
ATOM   3533 1HD  PRO A 239     -25.279  13.448  38.206  1.00  0.70           H  
ATOM   3534 2HD  PRO A 239     -23.741  12.516  38.585  1.00  0.70           H  
ATOM   3535  N   VAL A 240     -23.112  15.347  33.789  1.00  0.72           N  
ATOM   3536  CA  VAL A 240     -23.288  16.529  32.947  1.00  0.72           C  
ATOM   3537  C   VAL A 240     -24.627  16.555  32.206  1.00  0.72           C  
ATOM   3538  O   VAL A 240     -25.115  17.629  31.856  1.00  0.72           O  
ATOM   3539  CB  VAL A 240     -22.142  16.644  31.903  1.00  0.72           C  
ATOM   3540  CG1 VAL A 240     -20.826  16.718  32.599  1.00  0.72           C  
ATOM   3541  CG2 VAL A 240     -22.142  15.442  30.937  1.00  0.72           C  
ATOM   3542  H   VAL A 240     -22.429  14.642  33.534  1.00  0.72           H  
ATOM   3543  HA  VAL A 240     -23.241  17.406  33.593  1.00  0.72           H  
ATOM   3544  HB  VAL A 240     -22.270  17.566  31.340  1.00  0.72           H  
ATOM   3545 1HG1 VAL A 240     -20.028  16.818  31.869  1.00  0.72           H  
ATOM   3546 2HG1 VAL A 240     -20.817  17.571  33.272  1.00  0.72           H  
ATOM   3547 3HG1 VAL A 240     -20.696  15.806  33.154  1.00  0.72           H  
ATOM   3548 1HG2 VAL A 240     -21.326  15.547  30.224  1.00  0.72           H  
ATOM   3549 2HG2 VAL A 240     -22.009  14.528  31.496  1.00  0.72           H  
ATOM   3550 3HG2 VAL A 240     -23.076  15.390  30.391  1.00  0.72           H  
ATOM   3551  N   PHE A 241     -25.206  15.383  31.938  1.00  0.75           N  
ATOM   3552  CA  PHE A 241     -26.478  15.323  31.231  1.00  0.75           C  
ATOM   3553  C   PHE A 241     -27.574  14.563  31.974  1.00  0.75           C  
ATOM   3554  O   PHE A 241     -28.641  15.129  32.233  1.00  0.75           O  
ATOM   3555  CB  PHE A 241     -26.265  14.790  29.821  1.00  0.75           C  
ATOM   3556  CG  PHE A 241     -27.516  14.654  29.040  1.00  0.75           C  
ATOM   3557  CD1 PHE A 241     -28.271  15.761  28.693  1.00  0.75           C  
ATOM   3558  CD2 PHE A 241     -27.908  13.418  28.575  1.00  0.75           C  
ATOM   3559  CE1 PHE A 241     -29.412  15.619  27.927  1.00  0.75           C  
ATOM   3560  CE2 PHE A 241     -29.041  13.269  27.812  1.00  0.75           C  
ATOM   3561  CZ  PHE A 241     -29.798  14.370  27.489  1.00  0.75           C  
ATOM   3562  H   PHE A 241     -24.761  14.524  32.238  1.00  0.75           H  
ATOM   3563  HA  PHE A 241     -26.836  16.346  31.115  1.00  0.75           H  
ATOM   3564 1HB  PHE A 241     -25.592  15.452  29.277  1.00  0.75           H  
ATOM   3565 2HB  PHE A 241     -25.793  13.820  29.867  1.00  0.75           H  
ATOM   3566  HD1 PHE A 241     -27.958  16.749  29.036  1.00  0.75           H  
ATOM   3567  HD2 PHE A 241     -27.289  12.550  28.817  1.00  0.75           H  
ATOM   3568  HE1 PHE A 241     -30.003  16.495  27.665  1.00  0.75           H  
ATOM   3569  HE2 PHE A 241     -29.332  12.281  27.459  1.00  0.75           H  
ATOM   3570  HZ  PHE A 241     -30.694  14.256  26.883  1.00  0.75           H  
ATOM   3571  N   VAL A 242     -27.338  13.305  32.350  1.00  0.77           N  
ATOM   3572  CA  VAL A 242     -28.411  12.600  33.055  1.00  0.77           C  
ATOM   3573  C   VAL A 242     -28.125  12.504  34.542  1.00  0.77           C  
ATOM   3574  O   VAL A 242     -27.370  11.648  35.008  1.00  0.77           O  
ATOM   3575  CB  VAL A 242     -28.638  11.191  32.516  1.00  0.77           C  
ATOM   3576  CG1 VAL A 242     -29.749  10.554  33.302  1.00  0.77           C  
ATOM   3577  CG2 VAL A 242     -28.960  11.230  31.085  1.00  0.77           C  
ATOM   3578  H   VAL A 242     -26.447  12.849  32.126  1.00  0.77           H  
ATOM   3579  HA  VAL A 242     -29.339  13.154  32.918  1.00  0.77           H  
ATOM   3580  HB  VAL A 242     -27.757  10.614  32.650  1.00  0.77           H  
ATOM   3581 1HG1 VAL A 242     -29.911   9.545  32.942  1.00  0.77           H  
ATOM   3582 2HG1 VAL A 242     -29.476  10.540  34.336  1.00  0.77           H  
ATOM   3583 3HG1 VAL A 242     -30.661  11.137  33.174  1.00  0.77           H  
ATOM   3584 1HG2 VAL A 242     -29.113  10.220  30.713  1.00  0.77           H  
ATOM   3585 2HG2 VAL A 242     -29.857  11.826  30.916  1.00  0.77           H  
ATOM   3586 3HG2 VAL A 242     -28.126  11.668  30.592  1.00  0.77           H  
ATOM   3587  N   LYS A 243     -28.831  13.318  35.311  1.00  0.78           N  
ATOM   3588  CA  LYS A 243     -28.577  13.482  36.742  1.00  0.78           C  
ATOM   3589  C   LYS A 243     -28.424  12.192  37.555  1.00  0.78           C  
ATOM   3590  O   LYS A 243     -27.587  12.139  38.457  1.00  0.78           O  
ATOM   3591  CB  LYS A 243     -29.703  14.310  37.353  1.00  0.78           C  
ATOM   3592  CG  LYS A 243     -29.558  14.596  38.842  1.00  0.78           C  
ATOM   3593  CD  LYS A 243     -30.708  15.471  39.340  1.00  0.78           C  
ATOM   3594  CE  LYS A 243     -30.615  15.726  40.836  1.00  0.78           C  
ATOM   3595  NZ  LYS A 243     -31.746  16.560  41.326  1.00  0.78           N  
ATOM   3596  H   LYS A 243     -29.491  13.939  34.859  1.00  0.78           H  
ATOM   3597  HA  LYS A 243     -27.646  14.042  36.845  1.00  0.78           H  
ATOM   3598 1HB  LYS A 243     -29.776  15.265  36.832  1.00  0.78           H  
ATOM   3599 2HB  LYS A 243     -30.650  13.788  37.215  1.00  0.78           H  
ATOM   3600 1HG  LYS A 243     -29.563  13.652  39.392  1.00  0.78           H  
ATOM   3601 2HG  LYS A 243     -28.611  15.103  39.029  1.00  0.78           H  
ATOM   3602 1HD  LYS A 243     -30.696  16.426  38.813  1.00  0.78           H  
ATOM   3603 2HD  LYS A 243     -31.655  14.971  39.128  1.00  0.78           H  
ATOM   3604 1HE  LYS A 243     -30.625  14.771  41.361  1.00  0.78           H  
ATOM   3605 2HE  LYS A 243     -29.677  16.239  41.053  1.00  0.78           H  
ATOM   3606 1HZ  LYS A 243     -31.651  16.709  42.321  1.00  0.78           H  
ATOM   3607 2HZ  LYS A 243     -31.739  17.453  40.851  1.00  0.78           H  
ATOM   3608 3HZ  LYS A 243     -32.618  16.085  41.139  1.00  0.78           H  
ATOM   3609  N   GLU A 244     -29.241  11.175  37.284  1.00  0.77           N  
ATOM   3610  CA  GLU A 244     -29.160   9.958  38.088  1.00  0.77           C  
ATOM   3611  C   GLU A 244     -28.500   8.756  37.389  1.00  0.77           C  
ATOM   3612  O   GLU A 244     -27.769   7.998  38.037  1.00  0.77           O  
ATOM   3613  CB  GLU A 244     -30.564   9.572  38.556  1.00  0.77           C  
ATOM   3614  CG  GLU A 244     -31.215  10.611  39.486  1.00  0.77           C  
ATOM   3615  CD  GLU A 244     -32.605  10.227  39.965  1.00  0.77           C  
ATOM   3616  OE1 GLU A 244     -33.109   9.214  39.542  1.00  0.77           O  
ATOM   3617  OE2 GLU A 244     -33.156  10.957  40.758  1.00  0.77           O  
ATOM   3618  H   GLU A 244     -29.909  11.260  36.536  1.00  0.77           H  
ATOM   3619  HA  GLU A 244     -28.566  10.181  38.973  1.00  0.77           H  
ATOM   3620 1HB  GLU A 244     -31.212   9.440  37.687  1.00  0.77           H  
ATOM   3621 2HB  GLU A 244     -30.525   8.618  39.081  1.00  0.77           H  
ATOM   3622 1HG  GLU A 244     -30.571  10.756  40.353  1.00  0.77           H  
ATOM   3623 2HG  GLU A 244     -31.274  11.561  38.956  1.00  0.77           H  
ATOM   3624  N   ASP A 245     -28.765   8.579  36.087  1.00  0.75           N  
ATOM   3625  CA  ASP A 245     -28.252   7.429  35.335  1.00  0.75           C  
ATOM   3626  C   ASP A 245     -27.120   7.721  34.332  1.00  0.75           C  
ATOM   3627  O   ASP A 245     -26.744   6.830  33.562  1.00  0.75           O  
ATOM   3628  CB  ASP A 245     -29.391   6.744  34.572  1.00  0.75           C  
ATOM   3629  CG  ASP A 245     -30.453   6.121  35.476  1.00  0.75           C  
ATOM   3630  OD1 ASP A 245     -30.099   5.472  36.429  1.00  0.75           O  
ATOM   3631  OD2 ASP A 245     -31.613   6.307  35.196  1.00  0.75           O  
ATOM   3632  H   ASP A 245     -29.352   9.245  35.621  1.00  0.75           H  
ATOM   3633  HA  ASP A 245     -27.863   6.713  36.058  1.00  0.75           H  
ATOM   3634 1HB  ASP A 245     -29.876   7.463  33.927  1.00  0.75           H  
ATOM   3635 2HB  ASP A 245     -28.978   5.962  33.935  1.00  0.75           H  
ATOM   3636  N   GLY A 246     -26.564   8.930  34.312  1.00  0.72           N  
ATOM   3637  CA  GLY A 246     -25.476   9.208  33.378  1.00  0.72           C  
ATOM   3638  C   GLY A 246     -24.161   8.743  33.970  1.00  0.72           C  
ATOM   3639  O   GLY A 246     -24.130   8.245  35.101  1.00  0.72           O  
ATOM   3640  H   GLY A 246     -26.889   9.697  34.897  1.00  0.72           H  
ATOM   3641 1HA  GLY A 246     -25.658   8.721  32.420  1.00  0.72           H  
ATOM   3642 2HA  GLY A 246     -25.431  10.281  33.192  1.00  0.72           H  
ATOM   3643  N   THR A 247     -23.067   8.898  33.233  1.00  0.69           N  
ATOM   3644  CA  THR A 247     -21.789   8.471  33.786  1.00  0.69           C  
ATOM   3645  C   THR A 247     -20.725   9.554  33.760  1.00  0.69           C  
ATOM   3646  O   THR A 247     -19.773   9.514  34.536  1.00  0.69           O  
ATOM   3647  CB  THR A 247     -21.239   7.265  33.037  1.00  0.69           C  
ATOM   3648  OG1 THR A 247     -20.972   7.644  31.693  1.00  0.69           O  
ATOM   3649  CG2 THR A 247     -22.222   6.106  33.050  1.00  0.69           C  
ATOM   3650  H   THR A 247     -23.137   9.301  32.309  1.00  0.69           H  
ATOM   3651  HA  THR A 247     -21.942   8.192  34.819  1.00  0.69           H  
ATOM   3652  HB  THR A 247     -20.313   6.951  33.515  1.00  0.69           H  
ATOM   3653  HG1 THR A 247     -20.593   8.537  31.691  1.00  0.69           H  
ATOM   3654 1HG2 THR A 247     -21.791   5.261  32.509  1.00  0.69           H  
ATOM   3655 2HG2 THR A 247     -22.425   5.814  34.081  1.00  0.69           H  
ATOM   3656 3HG2 THR A 247     -23.151   6.403  32.568  1.00  0.69           H  
ATOM   3657  N   VAL A 248     -20.883  10.521  32.876  1.00  0.67           N  
ATOM   3658  CA  VAL A 248     -19.881  11.557  32.726  1.00  0.67           C  
ATOM   3659  C   VAL A 248     -20.275  12.690  33.620  1.00  0.67           C  
ATOM   3660  O   VAL A 248     -21.376  13.201  33.456  1.00  0.67           O  
ATOM   3661  CB  VAL A 248     -19.852  12.067  31.279  1.00  0.67           C  
ATOM   3662  CG1 VAL A 248     -18.840  13.180  31.137  1.00  0.67           C  
ATOM   3663  CG2 VAL A 248     -19.527  10.936  30.335  1.00  0.67           C  
ATOM   3664  H   VAL A 248     -21.698  10.536  32.286  1.00  0.67           H  
ATOM   3665  HA  VAL A 248     -18.901  11.174  33.018  1.00  0.67           H  
ATOM   3666  HB  VAL A 248     -20.831  12.472  31.032  1.00  0.67           H  
ATOM   3667 1HG1 VAL A 248     -18.873  13.516  30.116  1.00  0.67           H  
ATOM   3668 2HG1 VAL A 248     -19.092  14.005  31.808  1.00  0.67           H  
ATOM   3669 3HG1 VAL A 248     -17.841  12.811  31.377  1.00  0.67           H  
ATOM   3670 1HG2 VAL A 248     -19.528  11.308  29.328  1.00  0.67           H  
ATOM   3671 2HG2 VAL A 248     -18.552  10.550  30.572  1.00  0.67           H  
ATOM   3672 3HG2 VAL A 248     -20.263  10.149  30.427  1.00  0.67           H  
ATOM   3673  N   THR A 249     -19.406  13.057  34.556  1.00  0.66           N  
ATOM   3674  CA  THR A 249     -19.688  14.113  35.516  1.00  0.66           C  
ATOM   3675  C   THR A 249     -18.924  15.348  35.160  1.00  0.66           C  
ATOM   3676  O   THR A 249     -18.017  15.303  34.336  1.00  0.66           O  
ATOM   3677  CB  THR A 249     -19.371  13.661  36.950  1.00  0.66           C  
ATOM   3678  OG1 THR A 249     -17.963  13.437  37.102  1.00  0.66           O  
ATOM   3679  CG2 THR A 249     -20.105  12.375  37.252  1.00  0.66           C  
ATOM   3680  H   THR A 249     -18.528  12.563  34.611  1.00  0.66           H  
ATOM   3681  HA  THR A 249     -20.721  14.392  35.467  1.00  0.66           H  
ATOM   3682  HB  THR A 249     -19.687  14.425  37.656  1.00  0.66           H  
ATOM   3683  HG1 THR A 249     -17.808  12.945  37.934  1.00  0.66           H  
ATOM   3684 1HG2 THR A 249     -19.875  12.064  38.273  1.00  0.66           H  
ATOM   3685 2HG2 THR A 249     -21.168  12.530  37.157  1.00  0.66           H  
ATOM   3686 3HG2 THR A 249     -19.787  11.599  36.556  1.00  0.66           H  
ATOM   3687  N   ALA A 250     -19.245  16.449  35.811  1.00  0.65           N  
ATOM   3688  CA  ALA A 250     -18.551  17.695  35.489  1.00  0.65           C  
ATOM   3689  C   ALA A 250     -17.030  17.589  35.657  1.00  0.65           C  
ATOM   3690  O   ALA A 250     -16.285  18.157  34.869  1.00  0.65           O  
ATOM   3691  CB  ALA A 250     -19.080  18.824  36.340  1.00  0.65           C  
ATOM   3692  H   ALA A 250     -20.024  16.408  36.474  1.00  0.65           H  
ATOM   3693  HA  ALA A 250     -18.749  17.925  34.445  1.00  0.65           H  
ATOM   3694 1HB  ALA A 250     -18.583  19.753  36.061  1.00  0.65           H  
ATOM   3695 2HB  ALA A 250     -20.155  18.923  36.181  1.00  0.65           H  
ATOM   3696 3HB  ALA A 250     -18.886  18.610  37.389  1.00  0.65           H  
ATOM   3697  N   GLY A 251     -16.540  16.832  36.634  1.00  0.66           N  
ATOM   3698  CA  GLY A 251     -15.087  16.756  36.817  1.00  0.66           C  
ATOM   3699  C   GLY A 251     -14.407  15.908  35.744  1.00  0.66           C  
ATOM   3700  O   GLY A 251     -13.180  15.951  35.578  1.00  0.66           O  
ATOM   3701  H   GLY A 251     -17.164  16.333  37.254  1.00  0.66           H  
ATOM   3702 1HA  GLY A 251     -14.671  17.764  36.802  1.00  0.66           H  
ATOM   3703 2HA  GLY A 251     -14.867  16.339  37.796  1.00  0.66           H  
ATOM   3704  N   ASN A 252     -15.221  15.154  34.995  1.00  0.67           N  
ATOM   3705  CA  ASN A 252     -14.778  14.267  33.941  1.00  0.67           C  
ATOM   3706  C   ASN A 252     -15.024  14.933  32.612  1.00  0.67           C  
ATOM   3707  O   ASN A 252     -14.975  14.281  31.563  1.00  0.67           O  
ATOM   3708  CB  ASN A 252     -15.541  12.962  33.960  1.00  0.67           C  
ATOM   3709  CG  ASN A 252     -15.316  12.191  35.219  1.00  0.67           C  
ATOM   3710  OD1 ASN A 252     -14.260  12.269  35.832  1.00  0.67           O  
ATOM   3711  ND2 ASN A 252     -16.287  11.430  35.613  1.00  0.67           N  
ATOM   3712  H   ASN A 252     -16.225  15.213  35.134  1.00  0.67           H  
ATOM   3713  HA  ASN A 252     -13.714  14.092  34.039  1.00  0.67           H  
ATOM   3714 1HB  ASN A 252     -16.604  13.166  33.859  1.00  0.67           H  
ATOM   3715 2HB  ASN A 252     -15.251  12.356  33.115  1.00  0.67           H  
ATOM   3716 1HD2 ASN A 252     -16.185  10.886  36.472  1.00  0.67           H  
ATOM   3717 2HD2 ASN A 252     -17.127  11.364  35.087  1.00  0.67           H  
ATOM   3718  N   ALA A 253     -15.302  16.234  32.652  1.00  0.68           N  
ATOM   3719  CA  ALA A 253     -15.584  16.984  31.456  1.00  0.68           C  
ATOM   3720  C   ALA A 253     -14.739  18.230  31.396  1.00  0.68           C  
ATOM   3721  O   ALA A 253     -14.494  18.889  32.403  1.00  0.68           O  
ATOM   3722  CB  ALA A 253     -17.050  17.381  31.452  1.00  0.68           C  
ATOM   3723  H   ALA A 253     -15.356  16.733  33.541  1.00  0.68           H  
ATOM   3724  HA  ALA A 253     -15.352  16.372  30.587  1.00  0.68           H  
ATOM   3725 1HB  ALA A 253     -17.255  17.955  30.560  1.00  0.68           H  
ATOM   3726 2HB  ALA A 253     -17.671  16.494  31.490  1.00  0.68           H  
ATOM   3727 3HB  ALA A 253     -17.252  17.996  32.326  1.00  0.68           H  
ATOM   3728  N   SER A 254     -14.328  18.595  30.204  1.00  0.69           N  
ATOM   3729  CA  SER A 254     -13.629  19.845  30.049  1.00  0.69           C  
ATOM   3730  C   SER A 254     -14.595  20.992  30.134  1.00  0.69           C  
ATOM   3731  O   SER A 254     -15.730  20.881  29.662  1.00  0.69           O  
ATOM   3732  CB  SER A 254     -12.992  19.852  28.693  1.00  0.69           C  
ATOM   3733  OG  SER A 254     -13.976  19.804  27.690  1.00  0.69           O  
ATOM   3734  H   SER A 254     -14.486  17.998  29.396  1.00  0.69           H  
ATOM   3735  HA  SER A 254     -12.884  19.959  30.838  1.00  0.69           H  
ATOM   3736 1HB  SER A 254     -12.378  20.747  28.586  1.00  0.69           H  
ATOM   3737 2HB  SER A 254     -12.357  18.991  28.592  1.00  0.69           H  
ATOM   3738  HG  SER A 254     -14.422  18.950  27.819  1.00  0.69           H  
ATOM   3739  N   GLY A 255     -14.133  22.138  30.604  1.00  0.69           N  
ATOM   3740  CA  GLY A 255     -14.964  23.311  30.492  1.00  0.69           C  
ATOM   3741  C   GLY A 255     -14.650  24.020  29.188  1.00  0.69           C  
ATOM   3742  O   GLY A 255     -13.755  23.612  28.434  1.00  0.69           O  
ATOM   3743  H   GLY A 255     -13.223  22.198  31.065  1.00  0.69           H  
ATOM   3744 1HA  GLY A 255     -16.015  23.027  30.519  1.00  0.69           H  
ATOM   3745 2HA  GLY A 255     -14.787  23.981  31.328  1.00  0.69           H  
ATOM   3746  N   ILE A 256     -15.355  25.113  28.968  1.00  0.68           N  
ATOM   3747  CA  ILE A 256     -15.183  25.934  27.789  1.00  0.68           C  
ATOM   3748  C   ILE A 256     -14.108  26.968  28.080  1.00  0.68           C  
ATOM   3749  O   ILE A 256     -14.157  27.632  29.125  1.00  0.68           O  
ATOM   3750  CB  ILE A 256     -16.534  26.524  27.371  1.00  0.68           C  
ATOM   3751  CG1 ILE A 256     -17.477  25.354  26.998  1.00  0.68           C  
ATOM   3752  CG2 ILE A 256     -16.385  27.458  26.255  1.00  0.68           C  
ATOM   3753  CD1 ILE A 256     -18.902  25.752  26.745  1.00  0.68           C  
ATOM   3754  H   ILE A 256     -16.059  25.375  29.642  1.00  0.68           H  
ATOM   3755  HA  ILE A 256     -14.829  25.304  26.971  1.00  0.68           H  
ATOM   3756  HB  ILE A 256     -16.974  27.053  28.218  1.00  0.68           H  
ATOM   3757 1HG1 ILE A 256     -17.089  24.866  26.106  1.00  0.68           H  
ATOM   3758 2HG1 ILE A 256     -17.471  24.633  27.815  1.00  0.68           H  
ATOM   3759 1HG2 ILE A 256     -17.351  27.856  25.984  1.00  0.68           H  
ATOM   3760 2HG2 ILE A 256     -15.723  28.271  26.550  1.00  0.68           H  
ATOM   3761 3HG2 ILE A 256     -15.965  26.917  25.419  1.00  0.68           H  
ATOM   3762 1HD1 ILE A 256     -19.492  24.871  26.494  1.00  0.68           H  
ATOM   3763 2HD1 ILE A 256     -19.318  26.228  27.632  1.00  0.68           H  
ATOM   3764 3HD1 ILE A 256     -18.917  26.436  25.921  1.00  0.68           H  
ATOM   3765  N   ASN A 257     -13.115  27.038  27.186  1.00  0.66           N  
ATOM   3766  CA  ASN A 257     -11.911  27.848  27.382  1.00  0.66           C  
ATOM   3767  C   ASN A 257     -11.465  28.720  26.201  1.00  0.66           C  
ATOM   3768  O   ASN A 257     -11.873  28.509  25.060  1.00  0.66           O  
ATOM   3769  CB  ASN A 257     -10.787  26.903  27.746  1.00  0.66           C  
ATOM   3770  CG  ASN A 257     -10.956  26.316  29.090  1.00  0.66           C  
ATOM   3771  OD1 ASN A 257     -11.558  25.258  29.272  1.00  0.66           O  
ATOM   3772  ND2 ASN A 257     -10.402  26.979  30.024  1.00  0.66           N  
ATOM   3773  H   ASN A 257     -13.185  26.466  26.354  1.00  0.66           H  
ATOM   3774  HA  ASN A 257     -12.091  28.525  28.220  1.00  0.66           H  
ATOM   3775 1HB  ASN A 257     -10.720  26.109  27.016  1.00  0.66           H  
ATOM   3776 2HB  ASN A 257      -9.873  27.463  27.714  1.00  0.66           H  
ATOM   3777 1HD2 ASN A 257     -10.482  26.727  31.010  1.00  0.66           H  
ATOM   3778 2HD2 ASN A 257      -9.921  27.829  29.783  1.00  0.66           H  
ATOM   3779  N   ASP A 258     -10.629  29.710  26.526  1.00  0.63           N  
ATOM   3780  CA  ASP A 258      -9.995  30.645  25.591  1.00  0.63           C  
ATOM   3781  C   ASP A 258      -8.495  30.361  25.393  1.00  0.63           C  
ATOM   3782  O   ASP A 258      -7.757  30.232  26.377  1.00  0.63           O  
ATOM   3783  CB  ASP A 258     -10.135  32.058  26.132  1.00  0.63           C  
ATOM   3784  CG  ASP A 258     -11.558  32.592  26.192  1.00  0.63           C  
ATOM   3785  OD1 ASP A 258     -12.453  32.085  25.548  1.00  0.63           O  
ATOM   3786  OD2 ASP A 258     -11.761  33.512  26.918  1.00  0.63           O  
ATOM   3787  H   ASP A 258     -10.386  29.798  27.511  1.00  0.63           H  
ATOM   3788  HA  ASP A 258     -10.490  30.561  24.624  1.00  0.63           H  
ATOM   3789 1HB  ASP A 258      -9.732  32.075  27.142  1.00  0.63           H  
ATOM   3790 2HB  ASP A 258      -9.528  32.735  25.527  1.00  0.63           H  
ATOM   3791  N   ALA A 259      -8.044  30.228  24.138  1.00  0.60           N  
ATOM   3792  CA  ALA A 259      -6.608  30.002  23.870  1.00  0.60           C  
ATOM   3793  C   ALA A 259      -6.254  30.091  22.388  1.00  0.60           C  
ATOM   3794  O   ALA A 259      -7.122  30.015  21.513  1.00  0.60           O  
ATOM   3795  CB  ALA A 259      -6.142  28.658  24.372  1.00  0.60           C  
ATOM   3796  H   ALA A 259      -8.701  30.342  23.363  1.00  0.60           H  
ATOM   3797  HA  ALA A 259      -6.054  30.780  24.399  1.00  0.60           H  
ATOM   3798 1HB  ALA A 259      -5.069  28.553  24.193  1.00  0.60           H  
ATOM   3799 2HB  ALA A 259      -6.329  28.559  25.407  1.00  0.60           H  
ATOM   3800 3HB  ALA A 259      -6.664  27.900  23.839  1.00  0.60           H  
ATOM   3801  N   ALA A 260      -4.957  30.154  22.106  1.00  0.58           N  
ATOM   3802  CA  ALA A 260      -4.488  30.073  20.722  1.00  0.58           C  
ATOM   3803  C   ALA A 260      -3.174  29.326  20.626  1.00  0.58           C  
ATOM   3804  O   ALA A 260      -2.432  29.200  21.601  1.00  0.58           O  
ATOM   3805  CB  ALA A 260      -4.324  31.451  20.117  1.00  0.58           C  
ATOM   3806  H   ALA A 260      -4.296  30.273  22.871  1.00  0.58           H  
ATOM   3807  HA  ALA A 260      -5.221  29.517  20.149  1.00  0.58           H  
ATOM   3808 1HB  ALA A 260      -4.001  31.352  19.080  1.00  0.58           H  
ATOM   3809 2HB  ALA A 260      -5.278  31.975  20.150  1.00  0.58           H  
ATOM   3810 3HB  ALA A 260      -3.585  32.016  20.662  1.00  0.58           H  
ATOM   3811  N   ALA A 261      -2.894  28.801  19.443  1.00  0.56           N  
ATOM   3812  CA  ALA A 261      -1.630  28.119  19.218  1.00  0.56           C  
ATOM   3813  C   ALA A 261      -1.282  28.052  17.742  1.00  0.56           C  
ATOM   3814  O   ALA A 261      -2.151  28.071  16.870  1.00  0.56           O  
ATOM   3815  CB  ALA A 261      -1.673  26.730  19.811  1.00  0.56           C  
ATOM   3816  H   ALA A 261      -3.562  28.905  18.679  1.00  0.56           H  
ATOM   3817  HA  ALA A 261      -0.853  28.685  19.714  1.00  0.56           H  
ATOM   3818 1HB  ALA A 261      -0.710  26.236  19.667  1.00  0.56           H  
ATOM   3819 2HB  ALA A 261      -1.874  26.822  20.847  1.00  0.56           H  
ATOM   3820 3HB  ALA A 261      -2.441  26.164  19.354  1.00  0.56           H  
ATOM   3821  N   ALA A 262       0.004  27.925  17.449  1.00  0.56           N  
ATOM   3822  CA  ALA A 262       0.405  27.759  16.063  1.00  0.56           C  
ATOM   3823  C   ALA A 262       1.711  27.024  15.944  1.00  0.56           C  
ATOM   3824  O   ALA A 262       2.588  27.103  16.809  1.00  0.56           O  
ATOM   3825  CB  ALA A 262       0.488  29.113  15.361  1.00  0.56           C  
ATOM   3826  H   ALA A 262       0.687  27.941  18.207  1.00  0.56           H  
ATOM   3827  HA  ALA A 262      -0.333  27.142  15.577  1.00  0.56           H  
ATOM   3828 1HB  ALA A 262       0.754  28.951  14.325  1.00  0.56           H  
ATOM   3829 2HB  ALA A 262      -0.480  29.616  15.413  1.00  0.56           H  
ATOM   3830 3HB  ALA A 262       1.227  29.723  15.821  1.00  0.56           H  
ATOM   3831  N   VAL A 263       1.832  26.309  14.837  1.00  0.57           N  
ATOM   3832  CA  VAL A 263       3.004  25.529  14.538  1.00  0.57           C  
ATOM   3833  C   VAL A 263       3.574  25.916  13.160  1.00  0.57           C  
ATOM   3834  O   VAL A 263       2.830  26.068  12.186  1.00  0.57           O  
ATOM   3835  CB  VAL A 263       2.599  24.040  14.554  1.00  0.57           C  
ATOM   3836  CG1 VAL A 263       3.747  23.217  14.331  1.00  0.57           C  
ATOM   3837  CG2 VAL A 263       1.938  23.669  15.872  1.00  0.57           C  
ATOM   3838  H   VAL A 263       1.055  26.261  14.183  1.00  0.57           H  
ATOM   3839  HA  VAL A 263       3.757  25.712  15.294  1.00  0.57           H  
ATOM   3840  HB  VAL A 263       1.906  23.863  13.731  1.00  0.57           H  
ATOM   3841 1HG1 VAL A 263       3.454  22.168  14.305  1.00  0.57           H  
ATOM   3842 2HG1 VAL A 263       4.206  23.493  13.414  1.00  0.57           H  
ATOM   3843 3HG1 VAL A 263       4.452  23.383  15.144  1.00  0.57           H  
ATOM   3844 1HG2 VAL A 263       1.659  22.619  15.855  1.00  0.57           H  
ATOM   3845 2HG2 VAL A 263       2.645  23.845  16.671  1.00  0.57           H  
ATOM   3846 3HG2 VAL A 263       1.047  24.271  16.031  1.00  0.57           H  
ATOM   3847  N   LEU A 264       4.885  26.118  13.076  1.00  0.59           N  
ATOM   3848  CA  LEU A 264       5.497  26.440  11.789  1.00  0.59           C  
ATOM   3849  C   LEU A 264       6.033  25.181  11.159  1.00  0.59           C  
ATOM   3850  O   LEU A 264       6.835  24.466  11.774  1.00  0.59           O  
ATOM   3851  CB  LEU A 264       6.678  27.407  11.912  1.00  0.59           C  
ATOM   3852  CG  LEU A 264       7.401  27.767  10.606  1.00  0.59           C  
ATOM   3853  CD1 LEU A 264       6.500  28.590   9.771  1.00  0.59           C  
ATOM   3854  CD2 LEU A 264       8.664  28.485  10.887  1.00  0.59           C  
ATOM   3855  H   LEU A 264       5.456  25.987  13.904  1.00  0.59           H  
ATOM   3856  HA  LEU A 264       4.747  26.868  11.128  1.00  0.59           H  
ATOM   3857 1HB  LEU A 264       6.301  28.323  12.271  1.00  0.59           H  
ATOM   3858 2HB  LEU A 264       7.403  27.012  12.627  1.00  0.59           H  
ATOM   3859  HG  LEU A 264       7.626  26.853  10.056  1.00  0.59           H  
ATOM   3860 1HD1 LEU A 264       6.979  28.827   8.864  1.00  0.59           H  
ATOM   3861 2HD1 LEU A 264       5.600  28.044   9.573  1.00  0.59           H  
ATOM   3862 3HD1 LEU A 264       6.272  29.503  10.302  1.00  0.59           H  
ATOM   3863 1HD2 LEU A 264       9.136  28.710   9.942  1.00  0.59           H  
ATOM   3864 2HD2 LEU A 264       8.457  29.406  11.428  1.00  0.59           H  
ATOM   3865 3HD2 LEU A 264       9.309  27.849  11.480  1.00  0.59           H  
ATOM   3866  N   MET A 265       5.566  24.920   9.949  1.00  0.63           N  
ATOM   3867  CA  MET A 265       5.972  23.796   9.135  1.00  0.63           C  
ATOM   3868  C   MET A 265       6.819  24.265   7.969  1.00  0.63           C  
ATOM   3869  O   MET A 265       6.528  25.279   7.328  1.00  0.63           O  
ATOM   3870  CB  MET A 265       4.752  23.043   8.613  1.00  0.63           C  
ATOM   3871  CG  MET A 265       4.170  22.022   9.545  1.00  0.63           C  
ATOM   3872  SD  MET A 265       3.365  22.727  10.945  1.00  0.63           S  
ATOM   3873  CE  MET A 265       1.952  23.526  10.308  1.00  0.63           C  
ATOM   3874  H   MET A 265       4.899  25.569   9.540  1.00  0.63           H  
ATOM   3875  HA  MET A 265       6.575  23.127   9.739  1.00  0.63           H  
ATOM   3876 1HB  MET A 265       3.966  23.760   8.361  1.00  0.63           H  
ATOM   3877 2HB  MET A 265       5.025  22.535   7.707  1.00  0.63           H  
ATOM   3878 1HG  MET A 265       3.448  21.410   9.004  1.00  0.63           H  
ATOM   3879 2HG  MET A 265       4.973  21.372   9.897  1.00  0.63           H  
ATOM   3880 1HE  MET A 265       1.396  23.981  11.128  1.00  0.63           H  
ATOM   3881 2HE  MET A 265       2.256  24.300   9.598  1.00  0.63           H  
ATOM   3882 3HE  MET A 265       1.334  22.789   9.816  1.00  0.63           H  
ATOM   3883  N   MET A 266       7.852  23.518   7.652  1.00  0.67           N  
ATOM   3884  CA  MET A 266       8.631  23.842   6.475  1.00  0.67           C  
ATOM   3885  C   MET A 266       9.024  22.589   5.729  1.00  0.67           C  
ATOM   3886  O   MET A 266       9.121  21.508   6.316  1.00  0.67           O  
ATOM   3887  CB  MET A 266       9.868  24.672   6.807  1.00  0.67           C  
ATOM   3888  CG  MET A 266       9.613  26.045   7.403  1.00  0.67           C  
ATOM   3889  SD  MET A 266      11.080  27.179   7.318  1.00  0.67           S  
ATOM   3890  CE  MET A 266      12.176  26.806   8.609  1.00  0.67           C  
ATOM   3891  H   MET A 266       8.091  22.715   8.232  1.00  0.67           H  
ATOM   3892  HA  MET A 266       8.013  24.428   5.799  1.00  0.67           H  
ATOM   3893 1HB  MET A 266      10.503  24.113   7.485  1.00  0.67           H  
ATOM   3894 2HB  MET A 266      10.433  24.823   5.903  1.00  0.67           H  
ATOM   3895 1HG  MET A 266       8.815  26.469   6.857  1.00  0.67           H  
ATOM   3896 2HG  MET A 266       9.299  25.958   8.438  1.00  0.67           H  
ATOM   3897 1HE  MET A 266      13.049  27.455   8.538  1.00  0.67           H  
ATOM   3898 2HE  MET A 266      11.681  26.984   9.538  1.00  0.67           H  
ATOM   3899 3HE  MET A 266      12.479  25.779   8.550  1.00  0.67           H  
ATOM   3900  N   SER A 267       9.265  22.702   4.434  1.00  0.73           N  
ATOM   3901  CA  SER A 267       9.767  21.509   3.783  1.00  0.73           C  
ATOM   3902  C   SER A 267      11.127  21.225   4.382  1.00  0.73           C  
ATOM   3903  O   SER A 267      11.820  22.157   4.802  1.00  0.73           O  
ATOM   3904  CB  SER A 267       9.889  21.699   2.281  1.00  0.73           C  
ATOM   3905  OG  SER A 267      10.891  22.651   1.940  1.00  0.73           O  
ATOM   3906  H   SER A 267       9.111  23.587   3.941  1.00  0.73           H  
ATOM   3907  HA  SER A 267       9.098  20.674   3.991  1.00  0.73           H  
ATOM   3908 1HB  SER A 267      10.118  20.741   1.811  1.00  0.73           H  
ATOM   3909 2HB  SER A 267       8.938  22.032   1.885  1.00  0.73           H  
ATOM   3910  HG  SER A 267      10.742  22.862   1.002  1.00  0.73           H  
ATOM   3911  N   ALA A 268      11.570  19.976   4.329  1.00  0.77           N  
ATOM   3912  CA  ALA A 268      12.908  19.659   4.828  1.00  0.77           C  
ATOM   3913  C   ALA A 268      13.967  20.468   4.096  1.00  0.77           C  
ATOM   3914  O   ALA A 268      15.000  20.837   4.664  1.00  0.77           O  
ATOM   3915  CB  ALA A 268      13.214  18.187   4.664  1.00  0.77           C  
ATOM   3916  H   ALA A 268      10.934  19.248   4.000  1.00  0.77           H  
ATOM   3917  HA  ALA A 268      12.943  19.921   5.886  1.00  0.77           H  
ATOM   3918 1HB  ALA A 268      14.206  17.975   5.060  1.00  0.77           H  
ATOM   3919 2HB  ALA A 268      12.470  17.596   5.204  1.00  0.77           H  
ATOM   3920 3HB  ALA A 268      13.184  17.925   3.607  1.00  0.77           H  
ATOM   3921  N   ASP A 269      13.738  20.724   2.813  1.00  0.81           N  
ATOM   3922  CA  ASP A 269      14.714  21.463   2.044  1.00  0.81           C  
ATOM   3923  C   ASP A 269      14.808  22.888   2.573  1.00  0.81           C  
ATOM   3924  O   ASP A 269      15.911  23.418   2.734  1.00  0.81           O  
ATOM   3925  CB  ASP A 269      14.294  21.516   0.577  1.00  0.81           C  
ATOM   3926  CG  ASP A 269      14.347  20.177  -0.154  1.00  0.81           C  
ATOM   3927  OD1 ASP A 269      14.922  19.229   0.340  1.00  0.81           O  
ATOM   3928  OD2 ASP A 269      13.777  20.112  -1.229  1.00  0.81           O  
ATOM   3929  H   ASP A 269      12.874  20.417   2.391  1.00  0.81           H  
ATOM   3930  HA  ASP A 269      15.688  20.989   2.139  1.00  0.81           H  
ATOM   3931 1HB  ASP A 269      13.276  21.902   0.513  1.00  0.81           H  
ATOM   3932 2HB  ASP A 269      14.935  22.223   0.050  1.00  0.81           H  
ATOM   3933  N   ALA A 270      13.650  23.504   2.858  1.00  0.84           N  
ATOM   3934  CA  ALA A 270      13.621  24.872   3.362  1.00  0.84           C  
ATOM   3935  C   ALA A 270      14.214  24.977   4.752  1.00  0.84           C  
ATOM   3936  O   ALA A 270      14.943  25.922   5.054  1.00  0.84           O  
ATOM   3937  CB  ALA A 270      12.203  25.389   3.378  1.00  0.84           C  
ATOM   3938  H   ALA A 270      12.759  23.024   2.713  1.00  0.84           H  
ATOM   3939  HA  ALA A 270      14.216  25.490   2.693  1.00  0.84           H  
ATOM   3940 1HB  ALA A 270      12.177  26.410   3.731  1.00  0.84           H  
ATOM   3941 2HB  ALA A 270      11.794  25.338   2.376  1.00  0.84           H  
ATOM   3942 3HB  ALA A 270      11.613  24.765   4.033  1.00  0.84           H  
ATOM   3943  N   ALA A 271      13.912  24.010   5.618  1.00  0.85           N  
ATOM   3944  CA  ALA A 271      14.443  24.083   6.968  1.00  0.85           C  
ATOM   3945  C   ALA A 271      15.956  24.047   6.929  1.00  0.85           C  
ATOM   3946  O   ALA A 271      16.642  24.801   7.631  1.00  0.85           O  
ATOM   3947  CB  ALA A 271      13.901  22.944   7.819  1.00  0.85           C  
ATOM   3948  H   ALA A 271      13.297  23.244   5.337  1.00  0.85           H  
ATOM   3949  HA  ALA A 271      14.153  25.033   7.395  1.00  0.85           H  
ATOM   3950 1HB  ALA A 271      14.301  23.025   8.833  1.00  0.85           H  
ATOM   3951 2HB  ALA A 271      12.810  22.999   7.848  1.00  0.85           H  
ATOM   3952 3HB  ALA A 271      14.203  21.992   7.380  1.00  0.85           H  
ATOM   3953  N   ARG A 272      16.505  23.228   6.037  1.00  0.85           N  
ATOM   3954  CA  ARG A 272      17.944  23.151   5.960  1.00  0.85           C  
ATOM   3955  C   ARG A 272      18.519  24.402   5.302  1.00  0.85           C  
ATOM   3956  O   ARG A 272      19.484  24.980   5.804  1.00  0.85           O  
ATOM   3957  CB  ARG A 272      18.330  21.905   5.188  1.00  0.85           C  
ATOM   3958  CG  ARG A 272      18.020  20.611   5.936  1.00  0.85           C  
ATOM   3959  CD  ARG A 272      18.325  19.398   5.143  1.00  0.85           C  
ATOM   3960  NE  ARG A 272      17.426  19.232   3.999  1.00  0.85           N  
ATOM   3961  CZ  ARG A 272      17.590  18.272   3.057  1.00  0.85           C  
ATOM   3962  NH1 ARG A 272      18.595  17.426   3.174  1.00  0.85           N  
ATOM   3963  NH2 ARG A 272      16.778  18.155   2.015  1.00  0.85           N  
ATOM   3964  H   ARG A 272      15.930  22.615   5.453  1.00  0.85           H  
ATOM   3965  HA  ARG A 272      18.340  23.071   6.972  1.00  0.85           H  
ATOM   3966 1HB  ARG A 272      17.776  21.881   4.245  1.00  0.85           H  
ATOM   3967 2HB  ARG A 272      19.391  21.925   4.952  1.00  0.85           H  
ATOM   3968 1HG  ARG A 272      18.616  20.577   6.847  1.00  0.85           H  
ATOM   3969 2HG  ARG A 272      16.964  20.592   6.201  1.00  0.85           H  
ATOM   3970 1HD  ARG A 272      19.344  19.461   4.766  1.00  0.85           H  
ATOM   3971 2HD  ARG A 272      18.228  18.519   5.778  1.00  0.85           H  
ATOM   3972  HE  ARG A 272      16.635  19.883   3.910  1.00  0.85           H  
ATOM   3973 1HH1 ARG A 272      19.229  17.498   3.958  1.00  0.85           H  
ATOM   3974 2HH1 ARG A 272      18.730  16.708   2.477  1.00  0.85           H  
ATOM   3975 1HH2 ARG A 272      15.990  18.794   1.844  1.00  0.85           H  
ATOM   3976 2HH2 ARG A 272      16.934  17.435   1.333  1.00  0.85           H  
ATOM   3977  N   ALA A 273      17.876  24.885   4.235  1.00  0.84           N  
ATOM   3978  CA  ALA A 273      18.343  26.064   3.508  1.00  0.84           C  
ATOM   3979  C   ALA A 273      18.396  27.308   4.382  1.00  0.84           C  
ATOM   3980  O   ALA A 273      19.300  28.134   4.250  1.00  0.84           O  
ATOM   3981  CB  ALA A 273      17.432  26.340   2.329  1.00  0.84           C  
ATOM   3982  H   ALA A 273      17.063  24.391   3.870  1.00  0.84           H  
ATOM   3983  HA  ALA A 273      19.349  25.857   3.148  1.00  0.84           H  
ATOM   3984 1HB  ALA A 273      17.802  27.200   1.775  1.00  0.84           H  
ATOM   3985 2HB  ALA A 273      17.406  25.466   1.678  1.00  0.84           H  
ATOM   3986 3HB  ALA A 273      16.430  26.548   2.697  1.00  0.84           H  
ATOM   3987  N   GLN A 274      17.429  27.437   5.288  1.00  0.84           N  
ATOM   3988  CA  GLN A 274      17.345  28.593   6.164  1.00  0.84           C  
ATOM   3989  C   GLN A 274      18.171  28.432   7.438  1.00  0.84           C  
ATOM   3990  O   GLN A 274      18.229  29.352   8.255  1.00  0.84           O  
ATOM   3991  CB  GLN A 274      15.872  28.881   6.507  1.00  0.84           C  
ATOM   3992  CG  GLN A 274      15.054  29.300   5.277  1.00  0.84           C  
ATOM   3993  CD  GLN A 274      13.566  29.557   5.531  1.00  0.84           C  
ATOM   3994  OE1 GLN A 274      13.145  30.249   6.458  1.00  0.84           O  
ATOM   3995  NE2 GLN A 274      12.753  28.987   4.662  1.00  0.84           N  
ATOM   3996  H   GLN A 274      16.694  26.731   5.337  1.00  0.84           H  
ATOM   3997  HA  GLN A 274      17.738  29.453   5.624  1.00  0.84           H  
ATOM   3998 1HB  GLN A 274      15.416  27.976   6.926  1.00  0.84           H  
ATOM   3999 2HB  GLN A 274      15.809  29.667   7.257  1.00  0.84           H  
ATOM   4000 1HG  GLN A 274      15.489  30.210   4.868  1.00  0.84           H  
ATOM   4001 2HG  GLN A 274      15.127  28.496   4.542  1.00  0.84           H  
ATOM   4002 1HE2 GLN A 274      11.764  29.107   4.748  1.00  0.84           H  
ATOM   4003 2HE2 GLN A 274      13.132  28.431   3.920  1.00  0.84           H  
ATOM   4004  N   GLY A 275      18.782  27.261   7.643  1.00  0.84           N  
ATOM   4005  CA  GLY A 275      19.562  27.031   8.847  1.00  0.84           C  
ATOM   4006  C   GLY A 275      18.701  26.926  10.105  1.00  0.84           C  
ATOM   4007  O   GLY A 275      19.142  27.330  11.185  1.00  0.84           O  
ATOM   4008  H   GLY A 275      18.753  26.524   6.940  1.00  0.84           H  
ATOM   4009 1HA  GLY A 275      20.133  26.110   8.721  1.00  0.84           H  
ATOM   4010 2HA  GLY A 275      20.284  27.837   8.966  1.00  0.84           H  
ATOM   4011  N   VAL A 276      17.466  26.429   9.987  1.00  0.83           N  
ATOM   4012  CA  VAL A 276      16.609  26.401  11.162  1.00  0.83           C  
ATOM   4013  C   VAL A 276      16.418  24.992  11.707  1.00  0.83           C  
ATOM   4014  O   VAL A 276      15.945  24.098  11.007  1.00  0.83           O  
ATOM   4015  CB  VAL A 276      15.246  27.008  10.834  1.00  0.83           C  
ATOM   4016  CG1 VAL A 276      14.413  26.973  12.041  1.00  0.83           C  
ATOM   4017  CG2 VAL A 276      15.423  28.434  10.338  1.00  0.83           C  
ATOM   4018  H   VAL A 276      17.133  26.058   9.095  1.00  0.83           H  
ATOM   4019  HA  VAL A 276      17.065  27.011  11.941  1.00  0.83           H  
ATOM   4020  HB  VAL A 276      14.758  26.410  10.068  1.00  0.83           H  
ATOM   4021 1HG1 VAL A 276      13.460  27.408  11.812  1.00  0.83           H  
ATOM   4022 2HG1 VAL A 276      14.303  25.950  12.374  1.00  0.83           H  
ATOM   4023 3HG1 VAL A 276      14.889  27.558  12.827  1.00  0.83           H  
ATOM   4024 1HG2 VAL A 276      14.456  28.868  10.108  1.00  0.83           H  
ATOM   4025 2HG2 VAL A 276      15.908  29.031  11.108  1.00  0.83           H  
ATOM   4026 3HG2 VAL A 276      16.035  28.433   9.451  1.00  0.83           H  
ATOM   4027  N   LYS A 277      16.791  24.796  12.969  1.00  0.81           N  
ATOM   4028  CA  LYS A 277      16.703  23.480  13.583  1.00  0.81           C  
ATOM   4029  C   LYS A 277      15.246  23.028  13.730  1.00  0.81           C  
ATOM   4030  O   LYS A 277      14.440  23.775  14.282  1.00  0.81           O  
ATOM   4031  CB  LYS A 277      17.349  23.502  14.958  1.00  0.81           C  
ATOM   4032  CG  LYS A 277      17.402  22.157  15.660  1.00  0.81           C  
ATOM   4033  CD  LYS A 277      18.127  22.265  16.995  1.00  0.81           C  
ATOM   4034  CE  LYS A 277      18.206  20.920  17.692  1.00  0.81           C  
ATOM   4035  NZ  LYS A 277      18.923  21.015  18.995  1.00  0.81           N  
ATOM   4036  H   LYS A 277      17.164  25.573  13.497  1.00  0.81           H  
ATOM   4037  HA  LYS A 277      17.270  22.806  12.957  1.00  0.81           H  
ATOM   4038 1HB  LYS A 277      18.370  23.876  14.874  1.00  0.81           H  
ATOM   4039 2HB  LYS A 277      16.801  24.188  15.604  1.00  0.81           H  
ATOM   4040 1HG  LYS A 277      16.384  21.789  15.827  1.00  0.81           H  
ATOM   4041 2HG  LYS A 277      17.927  21.441  15.034  1.00  0.81           H  
ATOM   4042 1HD  LYS A 277      19.138  22.642  16.833  1.00  0.81           H  
ATOM   4043 2HD  LYS A 277      17.595  22.964  17.638  1.00  0.81           H  
ATOM   4044 1HE  LYS A 277      17.197  20.550  17.867  1.00  0.81           H  
ATOM   4045 2HE  LYS A 277      18.734  20.216  17.049  1.00  0.81           H  
ATOM   4046 1HZ  LYS A 277      18.958  20.104  19.430  1.00  0.81           H  
ATOM   4047 2HZ  LYS A 277      19.864  21.348  18.839  1.00  0.81           H  
ATOM   4048 3HZ  LYS A 277      18.435  21.658  19.602  1.00  0.81           H  
ATOM   4049  N   PRO A 278      14.874  21.842  13.224  1.00  0.80           N  
ATOM   4050  CA  PRO A 278      13.551  21.264  13.305  1.00  0.80           C  
ATOM   4051  C   PRO A 278      13.210  20.649  14.659  1.00  0.80           C  
ATOM   4052  O   PRO A 278      14.098  20.231  15.411  1.00  0.80           O  
ATOM   4053  CB  PRO A 278      13.605  20.215  12.212  1.00  0.80           C  
ATOM   4054  CG  PRO A 278      15.032  19.766  12.169  1.00  0.80           C  
ATOM   4055  CD  PRO A 278      15.836  21.006  12.463  1.00  0.80           C  
ATOM   4056  HA  PRO A 278      12.830  22.038  13.048  1.00  0.80           H  
ATOM   4057 1HB  PRO A 278      12.893  19.404  12.435  1.00  0.80           H  
ATOM   4058 2HB  PRO A 278      13.306  20.694  11.281  1.00  0.80           H  
ATOM   4059 1HG  PRO A 278      15.195  18.962  12.905  1.00  0.80           H  
ATOM   4060 2HG  PRO A 278      15.259  19.338  11.181  1.00  0.80           H  
ATOM   4061 1HD  PRO A 278      16.694  20.713  13.077  1.00  0.80           H  
ATOM   4062 2HD  PRO A 278      16.126  21.501  11.517  1.00  0.80           H  
ATOM   4063  N   LEU A 279      11.913  20.498  14.914  1.00  0.78           N  
ATOM   4064  CA  LEU A 279      11.423  19.755  16.067  1.00  0.78           C  
ATOM   4065  C   LEU A 279      10.997  18.332  15.710  1.00  0.78           C  
ATOM   4066  O   LEU A 279      11.339  17.384  16.419  1.00  0.78           O  
ATOM   4067  CB  LEU A 279      10.203  20.431  16.688  1.00  0.78           C  
ATOM   4068  CG  LEU A 279      10.371  21.784  17.268  1.00  0.78           C  
ATOM   4069  CD1 LEU A 279       8.995  22.269  17.742  1.00  0.78           C  
ATOM   4070  CD2 LEU A 279      11.368  21.718  18.404  1.00  0.78           C  
ATOM   4071  H   LEU A 279      11.234  20.886  14.272  1.00  0.78           H  
ATOM   4072  HA  LEU A 279      12.218  19.708  16.805  1.00  0.78           H  
ATOM   4073 1HB  LEU A 279       9.434  20.508  15.917  1.00  0.78           H  
ATOM   4074 2HB  LEU A 279       9.820  19.782  17.475  1.00  0.78           H  
ATOM   4075  HG  LEU A 279      10.739  22.461  16.519  1.00  0.78           H  
ATOM   4076 1HD1 LEU A 279       9.086  23.257  18.179  1.00  0.78           H  
ATOM   4077 2HD1 LEU A 279       8.310  22.304  16.897  1.00  0.78           H  
ATOM   4078 3HD1 LEU A 279       8.609  21.582  18.493  1.00  0.78           H  
ATOM   4079 1HD2 LEU A 279      11.494  22.711  18.836  1.00  0.78           H  
ATOM   4080 2HD2 LEU A 279      11.006  21.030  19.170  1.00  0.78           H  
ATOM   4081 3HD2 LEU A 279      12.327  21.365  18.020  1.00  0.78           H  
ATOM   4082  N   ALA A 280      10.228  18.180  14.628  1.00  0.76           N  
ATOM   4083  CA  ALA A 280       9.727  16.850  14.256  1.00  0.76           C  
ATOM   4084  C   ALA A 280       9.229  16.791  12.823  1.00  0.76           C  
ATOM   4085  O   ALA A 280       8.829  17.795  12.254  1.00  0.76           O  
ATOM   4086  CB  ALA A 280       8.597  16.432  15.165  1.00  0.76           C  
ATOM   4087  H   ALA A 280       9.993  19.001  14.071  1.00  0.76           H  
ATOM   4088  HA  ALA A 280      10.552  16.144  14.358  1.00  0.76           H  
ATOM   4089 1HB  ALA A 280       8.264  15.433  14.889  1.00  0.76           H  
ATOM   4090 2HB  ALA A 280       8.923  16.430  16.204  1.00  0.76           H  
ATOM   4091 3HB  ALA A 280       7.797  17.129  15.019  1.00  0.76           H  
ATOM   4092  N   ARG A 281       9.187  15.602  12.261  1.00  0.74           N  
ATOM   4093  CA  ARG A 281       8.644  15.381  10.929  1.00  0.74           C  
ATOM   4094  C   ARG A 281       7.206  14.883  10.977  1.00  0.74           C  
ATOM   4095  O   ARG A 281       6.864  14.072  11.829  1.00  0.74           O  
ATOM   4096  CB  ARG A 281       9.532  14.392  10.188  1.00  0.74           C  
ATOM   4097  CG  ARG A 281       9.135  14.067   8.758  1.00  0.74           C  
ATOM   4098  CD  ARG A 281      10.167  13.212   8.065  1.00  0.74           C  
ATOM   4099  NE  ARG A 281      10.310  11.859   8.653  1.00  0.74           N  
ATOM   4100  CZ  ARG A 281      11.210  10.933   8.220  1.00  0.74           C  
ATOM   4101  NH1 ARG A 281      12.020  11.216   7.220  1.00  0.74           N  
ATOM   4102  NH2 ARG A 281      11.292   9.735   8.788  1.00  0.74           N  
ATOM   4103  H   ARG A 281       9.542  14.808  12.785  1.00  0.74           H  
ATOM   4104  HA  ARG A 281       8.660  16.312  10.387  1.00  0.74           H  
ATOM   4105 1HB  ARG A 281      10.554  14.773  10.165  1.00  0.74           H  
ATOM   4106 2HB  ARG A 281       9.551  13.449  10.741  1.00  0.74           H  
ATOM   4107 1HG  ARG A 281       8.193  13.520   8.757  1.00  0.74           H  
ATOM   4108 2HG  ARG A 281       9.012  14.995   8.192  1.00  0.74           H  
ATOM   4109 1HD  ARG A 281       9.872  13.094   7.026  1.00  0.74           H  
ATOM   4110 2HD  ARG A 281      11.138  13.706   8.104  1.00  0.74           H  
ATOM   4111  HE  ARG A 281       9.706  11.605   9.429  1.00  0.74           H  
ATOM   4112 1HH1 ARG A 281      11.981  12.133   6.747  1.00  0.74           H  
ATOM   4113 2HH1 ARG A 281      12.680  10.531   6.896  1.00  0.74           H  
ATOM   4114 1HH2 ARG A 281      10.689   9.482   9.585  1.00  0.74           H  
ATOM   4115 2HH2 ARG A 281      11.965   9.067   8.453  1.00  0.74           H  
ATOM   4116  N   LEU A 282       6.347  15.366  10.083  1.00  0.72           N  
ATOM   4117  CA  LEU A 282       4.988  14.809  10.018  1.00  0.72           C  
ATOM   4118  C   LEU A 282       5.090  13.581   9.139  1.00  0.72           C  
ATOM   4119  O   LEU A 282       5.571  13.681   8.009  1.00  0.72           O  
ATOM   4120  CB  LEU A 282       3.963  15.804   9.421  1.00  0.72           C  
ATOM   4121  CG  LEU A 282       2.479  15.251   9.235  1.00  0.72           C  
ATOM   4122  CD1 LEU A 282       1.856  14.970  10.570  1.00  0.72           C  
ATOM   4123  CD2 LEU A 282       1.628  16.258   8.450  1.00  0.72           C  
ATOM   4124  H   LEU A 282       6.653  16.067   9.405  1.00  0.72           H  
ATOM   4125  HA  LEU A 282       4.659  14.508  11.012  1.00  0.72           H  
ATOM   4126 1HB  LEU A 282       3.909  16.673  10.072  1.00  0.72           H  
ATOM   4127 2HB  LEU A 282       4.328  16.130   8.444  1.00  0.72           H  
ATOM   4128  HG  LEU A 282       2.521  14.306   8.687  1.00  0.72           H  
ATOM   4129 1HD1 LEU A 282       0.857  14.564  10.419  1.00  0.72           H  
ATOM   4130 2HD1 LEU A 282       2.451  14.265  11.105  1.00  0.72           H  
ATOM   4131 3HD1 LEU A 282       1.794  15.886  11.134  1.00  0.72           H  
ATOM   4132 1HD2 LEU A 282       0.618  15.863   8.315  1.00  0.72           H  
ATOM   4133 2HD2 LEU A 282       1.577  17.201   8.996  1.00  0.72           H  
ATOM   4134 3HD2 LEU A 282       2.087  16.422   7.477  1.00  0.72           H  
ATOM   4135  N   VAL A 283       4.703  12.417   9.649  1.00  0.71           N  
ATOM   4136  CA  VAL A 283       4.868  11.225   8.832  1.00  0.71           C  
ATOM   4137  C   VAL A 283       3.538  10.751   8.269  1.00  0.71           C  
ATOM   4138  O   VAL A 283       3.498  10.118   7.213  1.00  0.71           O  
ATOM   4139  CB  VAL A 283       5.555  10.092   9.630  1.00  0.71           C  
ATOM   4140  CG1 VAL A 283       6.918  10.592  10.110  1.00  0.71           C  
ATOM   4141  CG2 VAL A 283       4.719   9.615  10.791  1.00  0.71           C  
ATOM   4142  H   VAL A 283       4.303  12.369  10.582  1.00  0.71           H  
ATOM   4143  HA  VAL A 283       5.521  11.466   7.994  1.00  0.71           H  
ATOM   4144  HB  VAL A 283       5.728   9.255   8.956  1.00  0.71           H  
ATOM   4145 1HG1 VAL A 283       7.434   9.790  10.635  1.00  0.71           H  
ATOM   4146 2HG1 VAL A 283       7.510  10.903   9.255  1.00  0.71           H  
ATOM   4147 3HG1 VAL A 283       6.781  11.440  10.788  1.00  0.71           H  
ATOM   4148 1HG2 VAL A 283       5.241   8.816  11.313  1.00  0.71           H  
ATOM   4149 2HG2 VAL A 283       4.577  10.431  11.453  1.00  0.71           H  
ATOM   4150 3HG2 VAL A 283       3.760   9.243  10.441  1.00  0.71           H  
ATOM   4151  N   ALA A 284       2.441  11.081   8.945  1.00  0.70           N  
ATOM   4152  CA  ALA A 284       1.133  10.678   8.432  1.00  0.70           C  
ATOM   4153  C   ALA A 284      -0.003  11.454   9.050  1.00  0.70           C  
ATOM   4154  O   ALA A 284       0.096  11.984  10.154  1.00  0.70           O  
ATOM   4155  CB  ALA A 284       0.888   9.208   8.655  1.00  0.70           C  
ATOM   4156  H   ALA A 284       2.538  11.584   9.827  1.00  0.70           H  
ATOM   4157  HA  ALA A 284       1.124  10.875   7.360  1.00  0.70           H  
ATOM   4158 1HB  ALA A 284      -0.078   8.922   8.236  1.00  0.70           H  
ATOM   4159 2HB  ALA A 284       1.669   8.623   8.175  1.00  0.70           H  
ATOM   4160 3HB  ALA A 284       0.883   9.006   9.721  1.00  0.70           H  
ATOM   4161  N   TYR A 285      -1.126  11.455   8.361  1.00  0.69           N  
ATOM   4162  CA  TYR A 285      -2.337  12.022   8.919  1.00  0.69           C  
ATOM   4163  C   TYR A 285      -3.558  11.337   8.344  1.00  0.69           C  
ATOM   4164  O   TYR A 285      -3.487  10.691   7.287  1.00  0.69           O  
ATOM   4165  CB  TYR A 285      -2.400  13.519   8.648  1.00  0.69           C  
ATOM   4166  CG  TYR A 285      -2.475  13.813   7.203  1.00  0.69           C  
ATOM   4167  CD1 TYR A 285      -3.708  13.921   6.596  1.00  0.69           C  
ATOM   4168  CD2 TYR A 285      -1.313  13.963   6.466  1.00  0.69           C  
ATOM   4169  CE1 TYR A 285      -3.788  14.172   5.252  1.00  0.69           C  
ATOM   4170  CE2 TYR A 285      -1.394  14.214   5.117  1.00  0.69           C  
ATOM   4171  CZ  TYR A 285      -2.624  14.316   4.510  1.00  0.69           C  
ATOM   4172  OH  TYR A 285      -2.711  14.557   3.162  1.00  0.69           O  
ATOM   4173  H   TYR A 285      -1.152  11.033   7.444  1.00  0.69           H  
ATOM   4174  HA  TYR A 285      -2.347  11.843   9.988  1.00  0.69           H  
ATOM   4175 1HB  TYR A 285      -3.281  13.942   9.136  1.00  0.69           H  
ATOM   4176 2HB  TYR A 285      -1.521  14.013   9.063  1.00  0.69           H  
ATOM   4177  HD1 TYR A 285      -4.617  13.799   7.188  1.00  0.69           H  
ATOM   4178  HD2 TYR A 285      -0.340  13.876   6.950  1.00  0.69           H  
ATOM   4179  HE1 TYR A 285      -4.762  14.252   4.771  1.00  0.69           H  
ATOM   4180  HE2 TYR A 285      -0.493  14.323   4.528  1.00  0.69           H  
ATOM   4181  HH  TYR A 285      -1.837  14.472   2.765  1.00  0.69           H  
ATOM   4182  N   ALA A 286      -4.685  11.497   9.030  1.00  0.69           N  
ATOM   4183  CA  ALA A 286      -5.938  10.926   8.565  1.00  0.69           C  
ATOM   4184  C   ALA A 286      -7.162  11.591   9.169  1.00  0.69           C  
ATOM   4185  O   ALA A 286      -7.092  12.364  10.129  1.00  0.69           O  
ATOM   4186  CB  ALA A 286      -5.984   9.441   8.843  1.00  0.69           C  
ATOM   4187  H   ALA A 286      -4.643  12.019   9.906  1.00  0.69           H  
ATOM   4188  HA  ALA A 286      -5.990  11.087   7.495  1.00  0.69           H  
ATOM   4189 1HB  ALA A 286      -6.908   9.027   8.453  1.00  0.69           H  
ATOM   4190 2HB  ALA A 286      -5.138   8.945   8.370  1.00  0.69           H  
ATOM   4191 3HB  ALA A 286      -5.941   9.288   9.907  1.00  0.69           H  
ATOM   4192  N   HIS A 287      -8.301  11.255   8.585  1.00  0.70           N  
ATOM   4193  CA  HIS A 287      -9.604  11.741   8.998  1.00  0.70           C  
ATOM   4194  C   HIS A 287     -10.646  10.675   8.685  1.00  0.70           C  
ATOM   4195  O   HIS A 287     -10.521   9.947   7.694  1.00  0.70           O  
ATOM   4196  CB  HIS A 287      -9.911  13.072   8.283  1.00  0.70           C  
ATOM   4197  CG  HIS A 287     -11.232  13.723   8.598  1.00  0.70           C  
ATOM   4198  ND1 HIS A 287     -12.401  13.330   7.983  1.00  0.70           N  
ATOM   4199  CD2 HIS A 287     -11.570  14.755   9.419  1.00  0.70           C  
ATOM   4200  CE1 HIS A 287     -13.392  14.073   8.410  1.00  0.70           C  
ATOM   4201  NE2 HIS A 287     -12.920  14.951   9.274  1.00  0.70           N  
ATOM   4202  H   HIS A 287      -8.270  10.618   7.804  1.00  0.70           H  
ATOM   4203  HA  HIS A 287      -9.604  11.911  10.064  1.00  0.70           H  
ATOM   4204 1HB  HIS A 287      -9.128  13.793   8.532  1.00  0.70           H  
ATOM   4205 2HB  HIS A 287      -9.870  12.915   7.207  1.00  0.70           H  
ATOM   4206  HD2 HIS A 287     -10.894  15.324  10.060  1.00  0.70           H  
ATOM   4207  HE1 HIS A 287     -14.430  13.989   8.096  1.00  0.70           H  
ATOM   4208  HE2 HIS A 287     -13.506  15.658   9.737  1.00  0.70           H  
ATOM   4209  N   ALA A 288     -11.649  10.548   9.554  1.00  0.71           N  
ATOM   4210  CA  ALA A 288     -12.690   9.537   9.348  1.00  0.71           C  
ATOM   4211  C   ALA A 288     -14.040   9.910   9.963  1.00  0.71           C  
ATOM   4212  O   ALA A 288     -14.118  10.699  10.904  1.00  0.71           O  
ATOM   4213  CB  ALA A 288     -12.228   8.220   9.946  1.00  0.71           C  
ATOM   4214  H   ALA A 288     -11.667  11.180  10.354  1.00  0.71           H  
ATOM   4215  HA  ALA A 288     -12.834   9.422   8.274  1.00  0.71           H  
ATOM   4216 1HB  ALA A 288     -12.981   7.453   9.765  1.00  0.71           H  
ATOM   4217 2HB  ALA A 288     -11.288   7.920   9.493  1.00  0.71           H  
ATOM   4218 3HB  ALA A 288     -12.087   8.341  11.019  1.00  0.71           H  
ATOM   4219  N   GLY A 289     -15.124   9.334   9.420  1.00  0.72           N  
ATOM   4220  CA  GLY A 289     -16.459   9.551   9.991  1.00  0.72           C  
ATOM   4221  C   GLY A 289     -17.010   8.362  10.793  1.00  0.72           C  
ATOM   4222  O   GLY A 289     -16.728   7.202  10.472  1.00  0.72           O  
ATOM   4223  H   GLY A 289     -15.020   8.721   8.624  1.00  0.72           H  
ATOM   4224 1HA  GLY A 289     -16.430  10.425  10.632  1.00  0.72           H  
ATOM   4225 2HA  GLY A 289     -17.155   9.790   9.188  1.00  0.72           H  
ATOM   4226  N   VAL A 290     -17.815   8.682  11.813  1.00  0.73           N  
ATOM   4227  CA  VAL A 290     -18.517   7.733  12.687  1.00  0.73           C  
ATOM   4228  C   VAL A 290     -19.971   8.199  12.840  1.00  0.73           C  
ATOM   4229  O   VAL A 290     -20.288   9.326  12.480  1.00  0.73           O  
ATOM   4230  CB  VAL A 290     -17.835   7.632  14.082  1.00  0.73           C  
ATOM   4231  CG1 VAL A 290     -16.389   7.154  13.939  1.00  0.73           C  
ATOM   4232  CG2 VAL A 290     -17.875   8.975  14.788  1.00  0.73           C  
ATOM   4233  H   VAL A 290     -17.953   9.677  11.985  1.00  0.73           H  
ATOM   4234  HA  VAL A 290     -18.510   6.748  12.220  1.00  0.73           H  
ATOM   4235  HB  VAL A 290     -18.371   6.896  14.681  1.00  0.73           H  
ATOM   4236 1HG1 VAL A 290     -15.938   7.066  14.916  1.00  0.73           H  
ATOM   4237 2HG1 VAL A 290     -16.378   6.184  13.446  1.00  0.73           H  
ATOM   4238 3HG1 VAL A 290     -15.817   7.865  13.347  1.00  0.73           H  
ATOM   4239 1HG2 VAL A 290     -17.408   8.878  15.771  1.00  0.73           H  
ATOM   4240 2HG2 VAL A 290     -17.332   9.710  14.199  1.00  0.73           H  
ATOM   4241 3HG2 VAL A 290     -18.914   9.290  14.905  1.00  0.73           H  
ATOM   4242  N   ASP A 291     -20.870   7.366  13.363  1.00  0.74           N  
ATOM   4243  CA  ASP A 291     -22.217   7.880  13.653  1.00  0.74           C  
ATOM   4244  C   ASP A 291     -22.078   8.990  14.704  1.00  0.74           C  
ATOM   4245  O   ASP A 291     -21.510   8.714  15.758  1.00  0.74           O  
ATOM   4246  CB  ASP A 291     -23.167   6.804  14.192  1.00  0.74           C  
ATOM   4247  CG  ASP A 291     -24.658   7.328  14.364  1.00  0.74           C  
ATOM   4248  OD1 ASP A 291     -24.887   8.303  15.090  1.00  0.74           O  
ATOM   4249  OD2 ASP A 291     -25.528   6.749  13.761  1.00  0.74           O  
ATOM   4250  H   ASP A 291     -20.614   6.418  13.602  1.00  0.74           H  
ATOM   4251  HA  ASP A 291     -22.643   8.247  12.729  1.00  0.74           H  
ATOM   4252 1HB  ASP A 291     -23.175   5.952  13.508  1.00  0.74           H  
ATOM   4253 2HB  ASP A 291     -22.804   6.447  15.150  1.00  0.74           H  
ATOM   4254  N   PRO A 292     -22.571  10.230  14.481  1.00  0.75           N  
ATOM   4255  CA  PRO A 292     -22.460  11.377  15.378  1.00  0.75           C  
ATOM   4256  C   PRO A 292     -22.860  11.067  16.828  1.00  0.75           C  
ATOM   4257  O   PRO A 292     -22.300  11.638  17.764  1.00  0.75           O  
ATOM   4258  CB  PRO A 292     -23.437  12.371  14.754  1.00  0.75           C  
ATOM   4259  CG  PRO A 292     -23.462  12.022  13.287  1.00  0.75           C  
ATOM   4260  CD  PRO A 292     -23.324  10.529  13.230  1.00  0.75           C  
ATOM   4261  HA  PRO A 292     -21.442  11.765  15.344  1.00  0.75           H  
ATOM   4262 1HB  PRO A 292     -24.375  12.310  15.248  1.00  0.75           H  
ATOM   4263 2HB  PRO A 292     -23.073  13.397  14.921  1.00  0.75           H  
ATOM   4264 1HG  PRO A 292     -24.403  12.376  12.845  1.00  0.75           H  
ATOM   4265 2HG  PRO A 292     -22.673  12.510  12.747  1.00  0.75           H  
ATOM   4266 1HD  PRO A 292     -24.301  10.030  13.224  1.00  0.75           H  
ATOM   4267 2HD  PRO A 292     -22.721  10.312  12.339  1.00  0.75           H  
ATOM   4268  N   ALA A 293     -23.775  10.111  17.036  1.00  0.75           N  
ATOM   4269  CA  ALA A 293     -24.227   9.757  18.386  1.00  0.75           C  
ATOM   4270  C   ALA A 293     -23.066   9.262  19.236  1.00  0.75           C  
ATOM   4271  O   ALA A 293     -23.124   9.293  20.470  1.00  0.75           O  
ATOM   4272  CB  ALA A 293     -25.305   8.690  18.332  1.00  0.75           C  
ATOM   4273  H   ALA A 293     -24.190   9.600  16.249  1.00  0.75           H  
ATOM   4274  HA  ALA A 293     -24.635  10.654  18.851  1.00  0.75           H  
ATOM   4275 1HB  ALA A 293     -25.640   8.456  19.341  1.00  0.75           H  
ATOM   4276 2HB  ALA A 293     -26.142   9.054  17.741  1.00  0.75           H  
ATOM   4277 3HB  ALA A 293     -24.900   7.798  17.864  1.00  0.75           H  
ATOM   4278  N   TYR A 294     -22.046   8.733  18.558  1.00  0.75           N  
ATOM   4279  CA  TYR A 294     -20.854   8.175  19.152  1.00  0.75           C  
ATOM   4280  C   TYR A 294     -19.612   8.920  18.685  1.00  0.75           C  
ATOM   4281  O   TYR A 294     -18.517   8.361  18.678  1.00  0.75           O  
ATOM   4282  CB  TYR A 294     -20.774   6.701  18.813  1.00  0.75           C  
ATOM   4283  CG  TYR A 294     -21.999   5.992  19.320  1.00  0.75           C  
ATOM   4284  CD1 TYR A 294     -22.976   5.603  18.424  1.00  0.75           C  
ATOM   4285  CD2 TYR A 294     -22.175   5.772  20.684  1.00  0.75           C  
ATOM   4286  CE1 TYR A 294     -24.122   4.988  18.872  1.00  0.75           C  
ATOM   4287  CE2 TYR A 294     -23.327   5.157  21.132  1.00  0.75           C  
ATOM   4288  CZ  TYR A 294     -24.298   4.766  20.231  1.00  0.75           C  
ATOM   4289  OH  TYR A 294     -25.452   4.155  20.673  1.00  0.75           O  
ATOM   4290  H   TYR A 294     -22.074   8.756  17.541  1.00  0.75           H  
ATOM   4291  HA  TYR A 294     -20.922   8.286  20.233  1.00  0.75           H  
ATOM   4292 1HB  TYR A 294     -20.712   6.571  17.729  1.00  0.75           H  
ATOM   4293 2HB  TYR A 294     -19.889   6.253  19.268  1.00  0.75           H  
ATOM   4294  HD1 TYR A 294     -22.838   5.789  17.361  1.00  0.75           H  
ATOM   4295  HD2 TYR A 294     -21.413   6.089  21.396  1.00  0.75           H  
ATOM   4296  HE1 TYR A 294     -24.890   4.685  18.160  1.00  0.75           H  
ATOM   4297  HE2 TYR A 294     -23.472   4.984  22.199  1.00  0.75           H  
ATOM   4298  HH  TYR A 294     -26.033   3.990  19.926  1.00  0.75           H  
ATOM   4299  N   MET A 295     -19.763  10.208  18.369  1.00  0.75           N  
ATOM   4300  CA  MET A 295     -18.677  11.055  17.870  1.00  0.75           C  
ATOM   4301  C   MET A 295     -17.383  10.942  18.666  1.00  0.75           C  
ATOM   4302  O   MET A 295     -16.292  11.022  18.102  1.00  0.75           O  
ATOM   4303  CB  MET A 295     -19.130  12.506  17.833  1.00  0.75           C  
ATOM   4304  CG  MET A 295     -18.129  13.451  17.391  1.00  0.75           C  
ATOM   4305  SD  MET A 295     -17.018  13.968  18.714  1.00  0.75           S  
ATOM   4306  CE  MET A 295     -18.007  14.967  19.809  1.00  0.75           C  
ATOM   4307  H   MET A 295     -20.695  10.624  18.408  1.00  0.75           H  
ATOM   4308  HA  MET A 295     -18.461  10.754  16.852  1.00  0.75           H  
ATOM   4309 1HB  MET A 295     -19.993  12.609  17.184  1.00  0.75           H  
ATOM   4310 2HB  MET A 295     -19.426  12.842  18.790  1.00  0.75           H  
ATOM   4311 1HG  MET A 295     -17.533  13.017  16.590  1.00  0.75           H  
ATOM   4312 2HG  MET A 295     -18.639  14.314  17.014  1.00  0.75           H  
ATOM   4313 1HE  MET A 295     -17.392  15.313  20.639  1.00  0.75           H  
ATOM   4314 2HE  MET A 295     -18.399  15.820  19.280  1.00  0.75           H  
ATOM   4315 3HE  MET A 295     -18.843  14.377  20.190  1.00  0.75           H  
ATOM   4316  N   GLY A 296     -17.483  10.770  19.974  1.00  0.75           N  
ATOM   4317  CA  GLY A 296     -16.309  10.683  20.833  1.00  0.75           C  
ATOM   4318  C   GLY A 296     -15.343   9.535  20.473  1.00  0.75           C  
ATOM   4319  O   GLY A 296     -14.179   9.556  20.880  1.00  0.75           O  
ATOM   4320  H   GLY A 296     -18.404  10.694  20.376  1.00  0.75           H  
ATOM   4321 1HA  GLY A 296     -15.775  11.633  20.806  1.00  0.75           H  
ATOM   4322 2HA  GLY A 296     -16.652  10.546  21.844  1.00  0.75           H  
ATOM   4323  N   ILE A 297     -15.811   8.544  19.697  1.00  0.73           N  
ATOM   4324  CA  ILE A 297     -14.964   7.429  19.286  1.00  0.73           C  
ATOM   4325  C   ILE A 297     -14.242   7.755  17.985  1.00  0.73           C  
ATOM   4326  O   ILE A 297     -13.373   7.003  17.553  1.00  0.73           O  
ATOM   4327  CB  ILE A 297     -15.733   6.125  19.085  1.00  0.73           C  
ATOM   4328  CG1 ILE A 297     -14.759   4.969  19.254  1.00  0.73           C  
ATOM   4329  CG2 ILE A 297     -16.314   6.073  17.687  1.00  0.73           C  
ATOM   4330  CD1 ILE A 297     -14.216   4.867  20.657  1.00  0.73           C  
ATOM   4331  H   ILE A 297     -16.778   8.566  19.375  1.00  0.73           H  
ATOM   4332  HA  ILE A 297     -14.213   7.266  20.058  1.00  0.73           H  
ATOM   4333  HB  ILE A 297     -16.528   6.038  19.827  1.00  0.73           H  
ATOM   4334 1HG1 ILE A 297     -15.254   4.044  19.005  1.00  0.73           H  
ATOM   4335 2HG1 ILE A 297     -13.937   5.107  18.572  1.00  0.73           H  
ATOM   4336 1HG2 ILE A 297     -16.844   5.132  17.551  1.00  0.73           H  
ATOM   4337 2HG2 ILE A 297     -17.000   6.894  17.533  1.00  0.73           H  
ATOM   4338 3HG2 ILE A 297     -15.503   6.141  16.969  1.00  0.73           H  
ATOM   4339 1HD1 ILE A 297     -13.531   4.033  20.743  1.00  0.73           H  
ATOM   4340 2HD1 ILE A 297     -13.694   5.786  20.924  1.00  0.73           H  
ATOM   4341 3HD1 ILE A 297     -15.043   4.719  21.318  1.00  0.73           H  
ATOM   4342  N   GLY A 298     -14.608   8.882  17.363  1.00  0.71           N  
ATOM   4343  CA  GLY A 298     -14.037   9.409  16.121  1.00  0.71           C  
ATOM   4344  C   GLY A 298     -12.539   9.135  15.915  1.00  0.71           C  
ATOM   4345  O   GLY A 298     -12.147   8.653  14.845  1.00  0.71           O  
ATOM   4346  H   GLY A 298     -15.328   9.458  17.791  1.00  0.71           H  
ATOM   4347 1HA  GLY A 298     -14.589   8.999  15.279  1.00  0.71           H  
ATOM   4348 2HA  GLY A 298     -14.217  10.485  16.087  1.00  0.71           H  
ATOM   4349  N   PRO A 299     -11.665   9.482  16.880  1.00  0.68           N  
ATOM   4350  CA  PRO A 299     -10.237   9.307  16.831  1.00  0.68           C  
ATOM   4351  C   PRO A 299      -9.791   7.879  16.604  1.00  0.68           C  
ATOM   4352  O   PRO A 299      -8.668   7.678  16.150  1.00  0.68           O  
ATOM   4353  CB  PRO A 299      -9.806   9.756  18.214  1.00  0.68           C  
ATOM   4354  CG  PRO A 299     -10.853  10.698  18.650  1.00  0.68           C  
ATOM   4355  CD  PRO A 299     -12.113  10.146  18.120  1.00  0.68           C  
ATOM   4356  HA  PRO A 299      -9.822   9.976  16.066  1.00  0.68           H  
ATOM   4357 1HB  PRO A 299      -9.728   8.883  18.872  1.00  0.68           H  
ATOM   4358 2HB  PRO A 299      -8.830  10.207  18.179  1.00  0.68           H  
ATOM   4359 1HG  PRO A 299     -10.855  10.808  19.741  1.00  0.68           H  
ATOM   4360 2HG  PRO A 299     -10.629  11.640  18.243  1.00  0.68           H  
ATOM   4361 1HD  PRO A 299     -12.453   9.438  18.869  1.00  0.68           H  
ATOM   4362 2HD  PRO A 299     -12.836  10.931  17.918  1.00  0.68           H  
ATOM   4363  N   VAL A 300     -10.628   6.885  16.897  1.00  0.65           N  
ATOM   4364  CA  VAL A 300     -10.183   5.520  16.699  1.00  0.65           C  
ATOM   4365  C   VAL A 300      -9.931   5.229  15.214  1.00  0.65           C  
ATOM   4366  O   VAL A 300      -8.779   4.983  14.863  1.00  0.65           O  
ATOM   4367  CB  VAL A 300     -11.139   4.510  17.352  1.00  0.65           C  
ATOM   4368  CG1 VAL A 300     -10.749   3.082  16.976  1.00  0.65           C  
ATOM   4369  CG2 VAL A 300     -11.086   4.703  18.799  1.00  0.65           C  
ATOM   4370  H   VAL A 300     -11.573   7.055  17.241  1.00  0.65           H  
ATOM   4371  HA  VAL A 300      -9.235   5.411  17.224  1.00  0.65           H  
ATOM   4372  HB  VAL A 300     -12.141   4.681  17.047  1.00  0.65           H  
ATOM   4373 1HG1 VAL A 300     -11.432   2.386  17.457  1.00  0.65           H  
ATOM   4374 2HG1 VAL A 300     -10.807   2.952  15.898  1.00  0.65           H  
ATOM   4375 3HG1 VAL A 300      -9.744   2.880  17.309  1.00  0.65           H  
ATOM   4376 1HG2 VAL A 300     -11.758   4.011  19.265  1.00  0.65           H  
ATOM   4377 2HG2 VAL A 300     -10.096   4.540  19.165  1.00  0.65           H  
ATOM   4378 3HG2 VAL A 300     -11.393   5.715  19.013  1.00  0.65           H  
ATOM   4379  N   PRO A 301     -10.925   5.245  14.290  1.00  0.63           N  
ATOM   4380  CA  PRO A 301     -10.661   5.023  12.889  1.00  0.63           C  
ATOM   4381  C   PRO A 301      -9.751   6.092  12.292  1.00  0.63           C  
ATOM   4382  O   PRO A 301      -9.018   5.809  11.344  1.00  0.63           O  
ATOM   4383  CB  PRO A 301     -12.066   5.058  12.269  1.00  0.63           C  
ATOM   4384  CG  PRO A 301     -12.914   5.825  13.253  1.00  0.63           C  
ATOM   4385  CD  PRO A 301     -12.355   5.460  14.599  1.00  0.63           C  
ATOM   4386  HA  PRO A 301     -10.218   4.026  12.768  1.00  0.63           H  
ATOM   4387 1HB  PRO A 301     -12.022   5.537  11.285  1.00  0.63           H  
ATOM   4388 2HB  PRO A 301     -12.425   4.032  12.108  1.00  0.63           H  
ATOM   4389 1HG  PRO A 301     -12.858   6.907  13.050  1.00  0.63           H  
ATOM   4390 2HG  PRO A 301     -13.967   5.541  13.144  1.00  0.63           H  
ATOM   4391 1HD  PRO A 301     -12.530   6.263  15.290  1.00  0.63           H  
ATOM   4392 2HD  PRO A 301     -12.822   4.523  14.922  1.00  0.63           H  
ATOM   4393  N   ALA A 302      -9.716   7.310  12.863  1.00  0.61           N  
ATOM   4394  CA  ALA A 302      -8.782   8.281  12.293  1.00  0.61           C  
ATOM   4395  C   ALA A 302      -7.350   7.836  12.603  1.00  0.61           C  
ATOM   4396  O   ALA A 302      -6.478   7.838  11.731  1.00  0.61           O  
ATOM   4397  CB  ALA A 302      -9.047   9.671  12.818  1.00  0.61           C  
ATOM   4398  H   ALA A 302     -10.337   7.580  13.632  1.00  0.61           H  
ATOM   4399  HA  ALA A 302      -8.912   8.288  11.211  1.00  0.61           H  
ATOM   4400 1HB  ALA A 302      -8.350  10.371  12.358  1.00  0.61           H  
ATOM   4401 2HB  ALA A 302     -10.066   9.955  12.568  1.00  0.61           H  
ATOM   4402 3HB  ALA A 302      -8.919   9.687  13.894  1.00  0.61           H  
ATOM   4403  N   THR A 303      -7.130   7.376  13.836  1.00  0.60           N  
ATOM   4404  CA  THR A 303      -5.833   6.897  14.261  1.00  0.60           C  
ATOM   4405  C   THR A 303      -5.413   5.681  13.497  1.00  0.60           C  
ATOM   4406  O   THR A 303      -4.265   5.581  13.063  1.00  0.60           O  
ATOM   4407  CB  THR A 303      -5.808   6.505  15.732  1.00  0.60           C  
ATOM   4408  OG1 THR A 303      -6.057   7.635  16.543  1.00  0.60           O  
ATOM   4409  CG2 THR A 303      -4.480   5.881  16.023  1.00  0.60           C  
ATOM   4410  H   THR A 303      -7.876   7.378  14.526  1.00  0.60           H  
ATOM   4411  HA  THR A 303      -5.099   7.683  14.091  1.00  0.60           H  
ATOM   4412  HB  THR A 303      -6.586   5.785  15.926  1.00  0.60           H  
ATOM   4413  HG1 THR A 303      -6.994   7.894  16.422  1.00  0.60           H  
ATOM   4414 1HG2 THR A 303      -4.429   5.575  17.057  1.00  0.60           H  
ATOM   4415 2HG2 THR A 303      -4.365   5.018  15.388  1.00  0.60           H  
ATOM   4416 3HG2 THR A 303      -3.695   6.588  15.804  1.00  0.60           H  
ATOM   4417  N   GLN A 304      -6.338   4.743  13.328  1.00  0.59           N  
ATOM   4418  CA  GLN A 304      -5.997   3.511  12.657  1.00  0.59           C  
ATOM   4419  C   GLN A 304      -5.561   3.821  11.233  1.00  0.59           C  
ATOM   4420  O   GLN A 304      -4.551   3.294  10.768  1.00  0.59           O  
ATOM   4421  CB  GLN A 304      -7.197   2.562  12.717  1.00  0.59           C  
ATOM   4422  CG  GLN A 304      -7.460   2.037  14.137  1.00  0.59           C  
ATOM   4423  CD  GLN A 304      -8.762   1.275  14.280  1.00  0.59           C  
ATOM   4424  OE1 GLN A 304      -9.708   1.476  13.510  1.00  0.59           O  
ATOM   4425  NE2 GLN A 304      -8.826   0.390  15.273  1.00  0.59           N  
ATOM   4426  H   GLN A 304      -7.275   4.884  13.710  1.00  0.59           H  
ATOM   4427  HA  GLN A 304      -5.161   3.048  13.178  1.00  0.59           H  
ATOM   4428 1HB  GLN A 304      -8.084   3.086  12.372  1.00  0.59           H  
ATOM   4429 2HB  GLN A 304      -7.031   1.715  12.052  1.00  0.59           H  
ATOM   4430 1HG  GLN A 304      -6.645   1.373  14.420  1.00  0.59           H  
ATOM   4431 2HG  GLN A 304      -7.489   2.884  14.807  1.00  0.59           H  
ATOM   4432 1HE2 GLN A 304      -9.662  -0.142  15.416  1.00  0.59           H  
ATOM   4433 2HE2 GLN A 304      -8.038   0.242  15.872  1.00  0.59           H  
ATOM   4434  N   LYS A 305      -6.242   4.759  10.568  1.00  0.60           N  
ATOM   4435  CA  LYS A 305      -5.833   5.126   9.223  1.00  0.60           C  
ATOM   4436  C   LYS A 305      -4.472   5.824   9.231  1.00  0.60           C  
ATOM   4437  O   LYS A 305      -3.619   5.545   8.385  1.00  0.60           O  
ATOM   4438  CB  LYS A 305      -6.885   6.026   8.583  1.00  0.60           C  
ATOM   4439  CG  LYS A 305      -8.176   5.334   8.214  1.00  0.60           C  
ATOM   4440  CD  LYS A 305      -9.168   6.315   7.615  1.00  0.60           C  
ATOM   4441  CE  LYS A 305     -10.504   5.643   7.339  1.00  0.60           C  
ATOM   4442  NZ  LYS A 305     -10.383   4.555   6.319  1.00  0.60           N  
ATOM   4443  H   LYS A 305      -7.077   5.190  10.973  1.00  0.60           H  
ATOM   4444  HA  LYS A 305      -5.742   4.214   8.629  1.00  0.60           H  
ATOM   4445 1HB  LYS A 305      -7.149   6.806   9.297  1.00  0.60           H  
ATOM   4446 2HB  LYS A 305      -6.475   6.508   7.696  1.00  0.60           H  
ATOM   4447 1HG  LYS A 305      -7.966   4.551   7.485  1.00  0.60           H  
ATOM   4448 2HG  LYS A 305      -8.608   4.872   9.096  1.00  0.60           H  
ATOM   4449 1HD  LYS A 305      -9.322   7.138   8.317  1.00  0.60           H  
ATOM   4450 2HD  LYS A 305      -8.771   6.725   6.688  1.00  0.60           H  
ATOM   4451 1HE  LYS A 305     -10.883   5.220   8.270  1.00  0.60           H  
ATOM   4452 2HE  LYS A 305     -11.209   6.393   6.980  1.00  0.60           H  
ATOM   4453 1HZ  LYS A 305     -11.288   4.133   6.164  1.00  0.60           H  
ATOM   4454 2HZ  LYS A 305     -10.040   4.941   5.451  1.00  0.60           H  
ATOM   4455 3HZ  LYS A 305      -9.735   3.853   6.655  1.00  0.60           H  
ATOM   4456  N   ALA A 306      -4.228   6.707  10.208  1.00  0.61           N  
ATOM   4457  CA  ALA A 306      -2.936   7.390  10.255  1.00  0.61           C  
ATOM   4458  C   ALA A 306      -1.807   6.375  10.422  1.00  0.61           C  
ATOM   4459  O   ALA A 306      -0.764   6.475   9.764  1.00  0.61           O  
ATOM   4460  CB  ALA A 306      -2.906   8.394  11.398  1.00  0.61           C  
ATOM   4461  H   ALA A 306      -4.950   6.931  10.894  1.00  0.61           H  
ATOM   4462  HA  ALA A 306      -2.793   7.916   9.311  1.00  0.61           H  
ATOM   4463 1HB  ALA A 306      -1.950   8.909  11.405  1.00  0.61           H  
ATOM   4464 2HB  ALA A 306      -3.708   9.120  11.260  1.00  0.61           H  
ATOM   4465 3HB  ALA A 306      -3.049   7.872  12.345  1.00  0.61           H  
ATOM   4466  N   LEU A 307      -2.036   5.367  11.270  1.00  0.63           N  
ATOM   4467  CA  LEU A 307      -1.049   4.329  11.510  1.00  0.63           C  
ATOM   4468  C   LEU A 307      -0.809   3.472  10.276  1.00  0.63           C  
ATOM   4469  O   LEU A 307       0.348   3.189   9.935  1.00  0.63           O  
ATOM   4470  CB  LEU A 307      -1.495   3.467  12.700  1.00  0.63           C  
ATOM   4471  CG  LEU A 307      -1.396   4.137  14.075  1.00  0.63           C  
ATOM   4472  CD1 LEU A 307      -2.062   3.283  15.098  1.00  0.63           C  
ATOM   4473  CD2 LEU A 307       0.071   4.304  14.446  1.00  0.63           C  
ATOM   4474  H   LEU A 307      -2.918   5.339  11.782  1.00  0.63           H  
ATOM   4475  HA  LEU A 307      -0.110   4.808  11.775  1.00  0.63           H  
ATOM   4476 1HB  LEU A 307      -2.539   3.197  12.545  1.00  0.63           H  
ATOM   4477 2HB  LEU A 307      -0.914   2.563  12.720  1.00  0.63           H  
ATOM   4478  HG  LEU A 307      -1.892   5.108  14.043  1.00  0.63           H  
ATOM   4479 1HD1 LEU A 307      -1.984   3.773  16.060  1.00  0.63           H  
ATOM   4480 2HD1 LEU A 307      -3.108   3.146  14.835  1.00  0.63           H  
ATOM   4481 3HD1 LEU A 307      -1.566   2.313  15.134  1.00  0.63           H  
ATOM   4482 1HD2 LEU A 307       0.150   4.773  15.409  1.00  0.63           H  
ATOM   4483 2HD2 LEU A 307       0.547   3.322  14.482  1.00  0.63           H  
ATOM   4484 3HD2 LEU A 307       0.565   4.907  13.709  1.00  0.63           H  
ATOM   4485  N   GLU A 308      -1.884   3.095   9.565  1.00  0.66           N  
ATOM   4486  CA  GLU A 308      -1.705   2.271   8.375  1.00  0.66           C  
ATOM   4487  C   GLU A 308      -0.906   3.022   7.324  1.00  0.66           C  
ATOM   4488  O   GLU A 308      -0.005   2.461   6.698  1.00  0.66           O  
ATOM   4489  CB  GLU A 308      -3.060   1.838   7.785  1.00  0.66           C  
ATOM   4490  CG  GLU A 308      -3.827   0.789   8.613  1.00  0.66           C  
ATOM   4491  CD  GLU A 308      -5.199   0.452   8.044  1.00  0.66           C  
ATOM   4492  OE1 GLU A 308      -5.612   1.085   7.097  1.00  0.66           O  
ATOM   4493  OE2 GLU A 308      -5.828  -0.443   8.562  1.00  0.66           O  
ATOM   4494  H   GLU A 308      -2.823   3.346   9.880  1.00  0.66           H  
ATOM   4495  HA  GLU A 308      -1.149   1.379   8.655  1.00  0.66           H  
ATOM   4496 1HB  GLU A 308      -3.703   2.716   7.693  1.00  0.66           H  
ATOM   4497 2HB  GLU A 308      -2.909   1.436   6.785  1.00  0.66           H  
ATOM   4498 1HG  GLU A 308      -3.233  -0.123   8.649  1.00  0.66           H  
ATOM   4499 2HG  GLU A 308      -3.937   1.150   9.630  1.00  0.66           H  
ATOM   4500  N   ARG A 309      -1.186   4.316   7.181  1.00  0.68           N  
ATOM   4501  CA  ARG A 309      -0.492   5.154   6.216  1.00  0.68           C  
ATOM   4502  C   ARG A 309       0.976   5.327   6.590  1.00  0.68           C  
ATOM   4503  O   ARG A 309       1.847   5.339   5.718  1.00  0.68           O  
ATOM   4504  CB  ARG A 309      -1.195   6.495   6.120  1.00  0.68           C  
ATOM   4505  CG  ARG A 309      -2.555   6.421   5.444  1.00  0.68           C  
ATOM   4506  CD  ARG A 309      -3.302   7.703   5.496  1.00  0.68           C  
ATOM   4507  NE  ARG A 309      -4.592   7.575   4.825  1.00  0.68           N  
ATOM   4508  CZ  ARG A 309      -5.543   8.526   4.763  1.00  0.68           C  
ATOM   4509  NH1 ARG A 309      -5.371   9.691   5.336  1.00  0.68           N  
ATOM   4510  NH2 ARG A 309      -6.669   8.285   4.109  1.00  0.68           N  
ATOM   4511  H   ARG A 309      -1.942   4.725   7.734  1.00  0.68           H  
ATOM   4512  HA  ARG A 309      -0.546   4.668   5.243  1.00  0.68           H  
ATOM   4513 1HB  ARG A 309      -1.352   6.891   7.125  1.00  0.68           H  
ATOM   4514 2HB  ARG A 309      -0.575   7.205   5.577  1.00  0.68           H  
ATOM   4515 1HG  ARG A 309      -2.416   6.155   4.397  1.00  0.68           H  
ATOM   4516 2HG  ARG A 309      -3.157   5.655   5.929  1.00  0.68           H  
ATOM   4517 1HD  ARG A 309      -3.482   7.977   6.540  1.00  0.68           H  
ATOM   4518 2HD  ARG A 309      -2.733   8.491   5.007  1.00  0.68           H  
ATOM   4519  HE  ARG A 309      -4.783   6.699   4.360  1.00  0.68           H  
ATOM   4520 1HH1 ARG A 309      -4.514   9.902   5.869  1.00  0.68           H  
ATOM   4521 2HH1 ARG A 309      -6.091  10.390   5.269  1.00  0.68           H  
ATOM   4522 1HH2 ARG A 309      -6.811   7.390   3.659  1.00  0.68           H  
ATOM   4523 2HH2 ARG A 309      -7.385   8.996   4.059  1.00  0.68           H  
ATOM   4524  N   ALA A 310       1.252   5.428   7.897  1.00  0.70           N  
ATOM   4525  CA  ALA A 310       2.613   5.560   8.404  1.00  0.70           C  
ATOM   4526  C   ALA A 310       3.370   4.237   8.362  1.00  0.70           C  
ATOM   4527  O   ALA A 310       4.603   4.224   8.354  1.00  0.70           O  
ATOM   4528  CB  ALA A 310       2.600   6.049   9.833  1.00  0.70           C  
ATOM   4529  H   ALA A 310       0.483   5.453   8.568  1.00  0.70           H  
ATOM   4530  HA  ALA A 310       3.134   6.282   7.776  1.00  0.70           H  
ATOM   4531 1HB  ALA A 310       3.618   6.177  10.173  1.00  0.70           H  
ATOM   4532 2HB  ALA A 310       2.090   6.988   9.897  1.00  0.70           H  
ATOM   4533 3HB  ALA A 310       2.083   5.322  10.457  1.00  0.70           H  
ATOM   4534  N   GLY A 311       2.630   3.123   8.359  1.00  0.71           N  
ATOM   4535  CA  GLY A 311       3.218   1.792   8.400  1.00  0.71           C  
ATOM   4536  C   GLY A 311       3.628   1.438   9.827  1.00  0.71           C  
ATOM   4537  O   GLY A 311       4.541   0.639  10.041  1.00  0.71           O  
ATOM   4538  H   GLY A 311       1.615   3.199   8.380  1.00  0.71           H  
ATOM   4539 1HA  GLY A 311       2.487   1.071   8.034  1.00  0.71           H  
ATOM   4540 2HA  GLY A 311       4.081   1.746   7.742  1.00  0.71           H  
ATOM   4541  N   LEU A 312       2.983   2.090  10.794  1.00  0.72           N  
ATOM   4542  CA  LEU A 312       3.260   1.933  12.220  1.00  0.72           C  
ATOM   4543  C   LEU A 312       2.184   1.167  12.973  1.00  0.72           C  
ATOM   4544  O   LEU A 312       1.021   1.157  12.577  1.00  0.72           O  
ATOM   4545  CB  LEU A 312       3.394   3.313  12.861  1.00  0.72           C  
ATOM   4546  CG  LEU A 312       4.473   4.196  12.316  1.00  0.72           C  
ATOM   4547  CD1 LEU A 312       4.346   5.535  12.968  1.00  0.72           C  
ATOM   4548  CD2 LEU A 312       5.823   3.586  12.591  1.00  0.72           C  
ATOM   4549  H   LEU A 312       2.216   2.702  10.515  1.00  0.72           H  
ATOM   4550  HA  LEU A 312       4.200   1.393  12.333  1.00  0.72           H  
ATOM   4551 1HB  LEU A 312       2.456   3.836  12.716  1.00  0.72           H  
ATOM   4552 2HB  LEU A 312       3.556   3.187  13.935  1.00  0.72           H  
ATOM   4553  HG  LEU A 312       4.351   4.302  11.251  1.00  0.72           H  
ATOM   4554 1HD1 LEU A 312       5.100   6.198  12.575  1.00  0.72           H  
ATOM   4555 2HD1 LEU A 312       3.367   5.928  12.744  1.00  0.72           H  
ATOM   4556 3HD1 LEU A 312       4.466   5.438  14.050  1.00  0.72           H  
ATOM   4557 1HD2 LEU A 312       6.602   4.233  12.194  1.00  0.72           H  
ATOM   4558 2HD2 LEU A 312       5.959   3.471  13.666  1.00  0.72           H  
ATOM   4559 3HD2 LEU A 312       5.883   2.606  12.111  1.00  0.72           H  
ATOM   4560  N   LYS A 313       2.575   0.536  14.072  1.00  0.71           N  
ATOM   4561  CA  LYS A 313       1.621  -0.087  14.986  1.00  0.71           C  
ATOM   4562  C   LYS A 313       1.499   0.809  16.210  1.00  0.71           C  
ATOM   4563  O   LYS A 313       2.361   1.653  16.437  1.00  0.71           O  
ATOM   4564  CB  LYS A 313       2.075  -1.494  15.386  1.00  0.71           C  
ATOM   4565  CG  LYS A 313       2.129  -2.487  14.230  1.00  0.71           C  
ATOM   4566  CD  LYS A 313       2.543  -3.873  14.712  1.00  0.71           C  
ATOM   4567  CE  LYS A 313       2.589  -4.874  13.564  1.00  0.71           C  
ATOM   4568  NZ  LYS A 313       2.994  -6.231  14.026  1.00  0.71           N  
ATOM   4569  H   LYS A 313       3.578   0.501  14.312  1.00  0.71           H  
ATOM   4570  HA  LYS A 313       0.644  -0.148  14.506  1.00  0.71           H  
ATOM   4571 1HB  LYS A 313       3.080  -1.436  15.819  1.00  0.71           H  
ATOM   4572 2HB  LYS A 313       1.413  -1.894  16.151  1.00  0.71           H  
ATOM   4573 1HG  LYS A 313       1.151  -2.546  13.753  1.00  0.71           H  
ATOM   4574 2HG  LYS A 313       2.854  -2.136  13.492  1.00  0.71           H  
ATOM   4575 1HD  LYS A 313       3.532  -3.812  15.173  1.00  0.71           H  
ATOM   4576 2HD  LYS A 313       1.834  -4.225  15.461  1.00  0.71           H  
ATOM   4577 1HE  LYS A 313       1.602  -4.937  13.106  1.00  0.71           H  
ATOM   4578 2HE  LYS A 313       3.303  -4.528  12.817  1.00  0.71           H  
ATOM   4579 1HZ  LYS A 313       3.013  -6.864  13.239  1.00  0.71           H  
ATOM   4580 2HZ  LYS A 313       3.913  -6.184  14.443  1.00  0.71           H  
ATOM   4581 3HZ  LYS A 313       2.331  -6.565  14.711  1.00  0.71           H  
ATOM   4582  N   ILE A 314       0.484   0.623  17.048  1.00  0.70           N  
ATOM   4583  CA  ILE A 314       0.423   1.458  18.253  1.00  0.70           C  
ATOM   4584  C   ILE A 314       1.611   1.219  19.195  1.00  0.70           C  
ATOM   4585  O   ILE A 314       1.991   2.088  19.978  1.00  0.70           O  
ATOM   4586  CB  ILE A 314      -0.862   1.214  19.060  1.00  0.70           C  
ATOM   4587  CG1 ILE A 314      -0.924  -0.233  19.532  1.00  0.70           C  
ATOM   4588  CG2 ILE A 314      -2.126   1.617  18.300  1.00  0.70           C  
ATOM   4589  CD1 ILE A 314      -2.011  -0.465  20.482  1.00  0.70           C  
ATOM   4590  H   ILE A 314      -0.230  -0.065  16.857  1.00  0.70           H  
ATOM   4591  HA  ILE A 314       0.434   2.500  17.942  1.00  0.70           H  
ATOM   4592  HB  ILE A 314      -0.790   1.799  19.941  1.00  0.70           H  
ATOM   4593 1HG1 ILE A 314      -1.057  -0.888  18.675  1.00  0.70           H  
ATOM   4594 2HG1 ILE A 314      -0.018  -0.496  20.043  1.00  0.70           H  
ATOM   4595 1HG2 ILE A 314      -3.002   1.455  18.938  1.00  0.70           H  
ATOM   4596 2HG2 ILE A 314      -2.063   2.665  18.042  1.00  0.70           H  
ATOM   4597 3HG2 ILE A 314      -2.220   1.018  17.397  1.00  0.70           H  
ATOM   4598 1HD1 ILE A 314      -2.020  -1.507  20.797  1.00  0.70           H  
ATOM   4599 2HD1 ILE A 314      -1.867   0.171  21.347  1.00  0.70           H  
ATOM   4600 3HD1 ILE A 314      -2.942  -0.224  20.010  1.00  0.70           H  
ATOM   4601  N   THR A 315       2.273   0.076  19.040  1.00  0.69           N  
ATOM   4602  CA  THR A 315       3.411  -0.290  19.862  1.00  0.69           C  
ATOM   4603  C   THR A 315       4.664   0.477  19.456  1.00  0.69           C  
ATOM   4604  O   THR A 315       5.672   0.449  20.164  1.00  0.69           O  
ATOM   4605  CB  THR A 315       3.660  -1.805  19.782  1.00  0.69           C  
ATOM   4606  OG1 THR A 315       3.957  -2.177  18.430  1.00  0.69           O  
ATOM   4607  CG2 THR A 315       2.406  -2.545  20.219  1.00  0.69           C  
ATOM   4608  H   THR A 315       1.939  -0.578  18.350  1.00  0.69           H  
ATOM   4609  HA  THR A 315       3.182  -0.036  20.897  1.00  0.69           H  
ATOM   4610  HB  THR A 315       4.495  -2.077  20.426  1.00  0.69           H  
ATOM   4611  HG1 THR A 315       4.794  -1.768  18.153  1.00  0.69           H  
ATOM   4612 1HG2 THR A 315       2.577  -3.620  20.158  1.00  0.69           H  
ATOM   4613 2HG2 THR A 315       2.161  -2.273  21.245  1.00  0.69           H  
ATOM   4614 3HG2 THR A 315       1.581  -2.273  19.564  1.00  0.69           H  
ATOM   4615  N   ASP A 316       4.592   1.174  18.320  1.00  0.67           N  
ATOM   4616  CA  ASP A 316       5.698   1.965  17.826  1.00  0.67           C  
ATOM   4617  C   ASP A 316       5.531   3.425  18.241  1.00  0.67           C  
ATOM   4618  O   ASP A 316       6.341   4.268  17.864  1.00  0.67           O  
ATOM   4619  CB  ASP A 316       5.766   1.886  16.303  1.00  0.67           C  
ATOM   4620  CG  ASP A 316       6.065   0.486  15.778  1.00  0.67           C  
ATOM   4621  OD1 ASP A 316       6.952  -0.156  16.296  1.00  0.67           O  
ATOM   4622  OD2 ASP A 316       5.366   0.048  14.873  1.00  0.67           O  
ATOM   4623  H   ASP A 316       3.731   1.183  17.780  1.00  0.67           H  
ATOM   4624  HA  ASP A 316       6.625   1.585  18.252  1.00  0.67           H  
ATOM   4625 1HB  ASP A 316       4.813   2.221  15.890  1.00  0.67           H  
ATOM   4626 2HB  ASP A 316       6.534   2.569  15.942  1.00  0.67           H  
ATOM   4627  N   LEU A 317       4.481   3.731  19.015  1.00  0.65           N  
ATOM   4628  CA  LEU A 317       4.266   5.098  19.472  1.00  0.65           C  
ATOM   4629  C   LEU A 317       4.847   5.250  20.876  1.00  0.65           C  
ATOM   4630  O   LEU A 317       4.690   4.354  21.720  1.00  0.65           O  
ATOM   4631  CB  LEU A 317       2.762   5.410  19.500  1.00  0.65           C  
ATOM   4632  CG  LEU A 317       1.992   5.299  18.166  1.00  0.65           C  
ATOM   4633  CD1 LEU A 317       0.500   5.478  18.472  1.00  0.65           C  
ATOM   4634  CD2 LEU A 317       2.507   6.373  17.165  1.00  0.65           C  
ATOM   4635  H   LEU A 317       3.810   3.019  19.305  1.00  0.65           H  
ATOM   4636  HA  LEU A 317       4.772   5.790  18.804  1.00  0.65           H  
ATOM   4637 1HB  LEU A 317       2.290   4.721  20.198  1.00  0.65           H  
ATOM   4638 2HB  LEU A 317       2.628   6.427  19.881  1.00  0.65           H  
ATOM   4639  HG  LEU A 317       2.136   4.304  17.733  1.00  0.65           H  
ATOM   4640 1HD1 LEU A 317      -0.075   5.393  17.565  1.00  0.65           H  
ATOM   4641 2HD1 LEU A 317       0.181   4.705  19.175  1.00  0.65           H  
ATOM   4642 3HD1 LEU A 317       0.342   6.447  18.913  1.00  0.65           H  
ATOM   4643 1HD2 LEU A 317       1.959   6.300  16.225  1.00  0.65           H  
ATOM   4644 2HD2 LEU A 317       2.368   7.368  17.588  1.00  0.65           H  
ATOM   4645 3HD2 LEU A 317       3.568   6.205  16.977  1.00  0.65           H  
ATOM   4646  N   ASP A 318       5.493   6.388  21.131  1.00  0.64           N  
ATOM   4647  CA  ASP A 318       6.054   6.699  22.436  1.00  0.64           C  
ATOM   4648  C   ASP A 318       5.130   7.620  23.231  1.00  0.64           C  
ATOM   4649  O   ASP A 318       4.987   7.479  24.448  1.00  0.64           O  
ATOM   4650  CB  ASP A 318       7.434   7.332  22.229  1.00  0.64           C  
ATOM   4651  CG  ASP A 318       8.412   6.334  21.600  1.00  0.64           C  
ATOM   4652  OD1 ASP A 318       8.642   5.321  22.207  1.00  0.64           O  
ATOM   4653  OD2 ASP A 318       8.915   6.579  20.503  1.00  0.64           O  
ATOM   4654  H   ASP A 318       5.600   7.085  20.399  1.00  0.64           H  
ATOM   4655  HA  ASP A 318       6.175   5.773  22.995  1.00  0.64           H  
ATOM   4656 1HB  ASP A 318       7.343   8.209  21.583  1.00  0.64           H  
ATOM   4657 2HB  ASP A 318       7.828   7.668  23.189  1.00  0.64           H  
ATOM   4658  N   VAL A 319       4.515   8.567  22.521  1.00  0.63           N  
ATOM   4659  CA  VAL A 319       3.615   9.557  23.114  1.00  0.63           C  
ATOM   4660  C   VAL A 319       2.270   9.676  22.392  1.00  0.63           C  
ATOM   4661  O   VAL A 319       2.249   9.898  21.182  1.00  0.63           O  
ATOM   4662  CB  VAL A 319       4.302  10.942  23.075  1.00  0.63           C  
ATOM   4663  CG1 VAL A 319       3.371  12.017  23.609  1.00  0.63           C  
ATOM   4664  CG2 VAL A 319       5.599  10.910  23.875  1.00  0.63           C  
ATOM   4665  H   VAL A 319       4.718   8.619  21.523  1.00  0.63           H  
ATOM   4666  HA  VAL A 319       3.426   9.274  24.152  1.00  0.63           H  
ATOM   4667  HB  VAL A 319       4.528  11.187  22.053  1.00  0.63           H  
ATOM   4668 1HG1 VAL A 319       3.860  12.981  23.547  1.00  0.63           H  
ATOM   4669 2HG1 VAL A 319       2.461  12.041  23.012  1.00  0.63           H  
ATOM   4670 3HG1 VAL A 319       3.117  11.804  24.640  1.00  0.63           H  
ATOM   4671 1HG2 VAL A 319       6.075  11.886  23.814  1.00  0.63           H  
ATOM   4672 2HG2 VAL A 319       5.383  10.670  24.919  1.00  0.63           H  
ATOM   4673 3HG2 VAL A 319       6.271  10.166  23.469  1.00  0.63           H  
ATOM   4674  N   ILE A 320       1.157   9.556  23.115  1.00  0.63           N  
ATOM   4675  CA  ILE A 320      -0.146   9.769  22.488  1.00  0.63           C  
ATOM   4676  C   ILE A 320      -0.912  10.888  23.171  1.00  0.63           C  
ATOM   4677  O   ILE A 320      -1.144  10.825  24.374  1.00  0.63           O  
ATOM   4678  CB  ILE A 320      -1.023   8.510  22.476  1.00  0.63           C  
ATOM   4679  CG1 ILE A 320      -0.318   7.360  21.744  1.00  0.63           C  
ATOM   4680  CG2 ILE A 320      -2.389   8.865  21.847  1.00  0.63           C  
ATOM   4681  CD1 ILE A 320       0.456   6.452  22.657  1.00  0.63           C  
ATOM   4682  H   ILE A 320       1.192   9.338  24.114  1.00  0.63           H  
ATOM   4683  HA  ILE A 320       0.011  10.065  21.455  1.00  0.63           H  
ATOM   4684  HB  ILE A 320      -1.174   8.171  23.490  1.00  0.63           H  
ATOM   4685 1HG1 ILE A 320      -1.065   6.768  21.220  1.00  0.63           H  
ATOM   4686 2HG1 ILE A 320       0.369   7.774  21.011  1.00  0.63           H  
ATOM   4687 1HG2 ILE A 320      -3.034   8.012  21.838  1.00  0.63           H  
ATOM   4688 2HG2 ILE A 320      -2.861   9.656  22.428  1.00  0.63           H  
ATOM   4689 3HG2 ILE A 320      -2.235   9.216  20.827  1.00  0.63           H  
ATOM   4690 1HD1 ILE A 320       0.927   5.661  22.075  1.00  0.63           H  
ATOM   4691 2HD1 ILE A 320       1.221   7.025  23.167  1.00  0.63           H  
ATOM   4692 3HD1 ILE A 320      -0.220   6.011  23.392  1.00  0.63           H  
ATOM   4693  N   GLU A 321      -1.302  11.899  22.412  1.00  0.64           N  
ATOM   4694  CA  GLU A 321      -2.057  13.008  22.968  1.00  0.64           C  
ATOM   4695  C   GLU A 321      -3.449  13.104  22.332  1.00  0.64           C  
ATOM   4696  O   GLU A 321      -3.579  13.534  21.181  1.00  0.64           O  
ATOM   4697  CB  GLU A 321      -1.322  14.323  22.782  1.00  0.64           C  
ATOM   4698  CG  GLU A 321       0.004  14.519  23.530  1.00  0.64           C  
ATOM   4699  CD  GLU A 321      -0.163  14.779  24.983  1.00  0.64           C  
ATOM   4700  OE1 GLU A 321      -1.269  14.972  25.417  1.00  0.64           O  
ATOM   4701  OE2 GLU A 321       0.814  14.816  25.683  1.00  0.64           O  
ATOM   4702  H   GLU A 321      -1.075  11.883  21.420  1.00  0.64           H  
ATOM   4703  HA  GLU A 321      -2.178  12.844  24.031  1.00  0.64           H  
ATOM   4704 1HB  GLU A 321      -1.159  14.513  21.721  1.00  0.64           H  
ATOM   4705 2HB  GLU A 321      -1.961  15.077  23.174  1.00  0.64           H  
ATOM   4706 1HG  GLU A 321       0.633  13.645  23.390  1.00  0.64           H  
ATOM   4707 2HG  GLU A 321       0.510  15.374  23.099  1.00  0.64           H  
ATOM   4708  N   ALA A 322      -4.464  12.667  23.079  1.00  0.65           N  
ATOM   4709  CA  ALA A 322      -5.852  12.643  22.628  1.00  0.65           C  
ATOM   4710  C   ALA A 322      -6.597  13.826  23.253  1.00  0.65           C  
ATOM   4711  O   ALA A 322      -6.400  14.126  24.434  1.00  0.65           O  
ATOM   4712  CB  ALA A 322      -6.510  11.314  23.005  1.00  0.65           C  
ATOM   4713  H   ALA A 322      -4.257  12.352  24.018  1.00  0.65           H  
ATOM   4714  HA  ALA A 322      -5.871  12.760  21.546  1.00  0.65           H  
ATOM   4715 1HB  ALA A 322      -7.541  11.308  22.653  1.00  0.65           H  
ATOM   4716 2HB  ALA A 322      -5.961  10.496  22.536  1.00  0.65           H  
ATOM   4717 3HB  ALA A 322      -6.492  11.191  24.086  1.00  0.65           H  
ATOM   4718  N   ASN A 323      -7.553  14.390  22.517  1.00  0.66           N  
ATOM   4719  CA  ASN A 323      -8.376  15.508  22.997  1.00  0.66           C  
ATOM   4720  C   ASN A 323      -8.943  15.378  24.405  1.00  0.66           C  
ATOM   4721  O   ASN A 323      -8.841  16.322  25.192  1.00  0.66           O  
ATOM   4722  CB  ASN A 323      -9.532  15.736  22.046  1.00  0.66           C  
ATOM   4723  CG  ASN A 323     -10.369  16.926  22.415  1.00  0.66           C  
ATOM   4724  OD1 ASN A 323      -9.854  17.850  23.035  1.00  0.66           O  
ATOM   4725  ND2 ASN A 323     -11.612  16.942  22.031  1.00  0.66           N  
ATOM   4726  H   ASN A 323      -7.617  14.104  21.539  1.00  0.66           H  
ATOM   4727  HA  ASN A 323      -7.753  16.394  23.012  1.00  0.66           H  
ATOM   4728 1HB  ASN A 323      -9.170  15.870  21.071  1.00  0.66           H  
ATOM   4729 2HB  ASN A 323     -10.172  14.856  22.033  1.00  0.66           H  
ATOM   4730 1HD2 ASN A 323     -12.190  17.740  22.239  1.00  0.66           H  
ATOM   4731 2HD2 ASN A 323     -11.997  16.172  21.525  1.00  0.66           H  
ATOM   4732  N   GLU A 324      -9.556  14.242  24.731  1.00  0.66           N  
ATOM   4733  CA  GLU A 324     -10.161  14.084  26.054  1.00  0.66           C  
ATOM   4734  C   GLU A 324     -11.113  15.187  26.453  1.00  0.66           C  
ATOM   4735  O   GLU A 324     -10.975  15.756  27.541  1.00  0.66           O  
ATOM   4736  CB  GLU A 324      -9.097  14.037  27.134  1.00  0.66           C  
ATOM   4737  CG  GLU A 324      -9.521  13.443  28.453  1.00  0.66           C  
ATOM   4738  CD  GLU A 324      -8.391  13.326  29.429  1.00  0.66           C  
ATOM   4739  OE1 GLU A 324      -7.274  13.078  29.063  1.00  0.66           O  
ATOM   4740  OE2 GLU A 324      -8.644  13.463  30.574  1.00  0.66           O  
ATOM   4741  H   GLU A 324      -9.591  13.488  24.062  1.00  0.66           H  
ATOM   4742  HA  GLU A 324     -10.721  13.148  26.059  1.00  0.66           H  
ATOM   4743 1HB  GLU A 324      -8.232  13.506  26.766  1.00  0.66           H  
ATOM   4744 2HB  GLU A 324      -8.801  15.050  27.354  1.00  0.66           H  
ATOM   4745 1HG  GLU A 324     -10.256  14.110  28.875  1.00  0.66           H  
ATOM   4746 2HG  GLU A 324      -9.998  12.500  28.334  1.00  0.66           H  
ATOM   4747  N   ALA A 325     -12.088  15.504  25.599  1.00  0.65           N  
ATOM   4748  CA  ALA A 325     -13.076  16.497  25.999  1.00  0.65           C  
ATOM   4749  C   ALA A 325     -13.806  15.973  27.231  1.00  0.65           C  
ATOM   4750  O   ALA A 325     -14.160  16.736  28.135  1.00  0.65           O  
ATOM   4751  CB  ALA A 325     -14.049  16.784  24.876  1.00  0.65           C  
ATOM   4752  H   ALA A 325     -12.153  15.043  24.703  1.00  0.65           H  
ATOM   4753  HA  ALA A 325     -12.557  17.418  26.269  1.00  0.65           H  
ATOM   4754 1HB  ALA A 325     -14.772  17.530  25.208  1.00  0.65           H  
ATOM   4755 2HB  ALA A 325     -13.509  17.166  24.017  1.00  0.65           H  
ATOM   4756 3HB  ALA A 325     -14.565  15.879  24.599  1.00  0.65           H  
ATOM   4757  N   PHE A 326     -14.035  14.651  27.235  1.00  0.64           N  
ATOM   4758  CA  PHE A 326     -14.673  13.948  28.335  1.00  0.64           C  
ATOM   4759  C   PHE A 326     -13.880  12.660  28.594  1.00  0.64           C  
ATOM   4760  O   PHE A 326     -13.413  12.003  27.651  1.00  0.64           O  
ATOM   4761  CB  PHE A 326     -16.121  13.645  28.001  1.00  0.64           C  
ATOM   4762  CG  PHE A 326     -16.920  14.884  27.679  1.00  0.64           C  
ATOM   4763  CD1 PHE A 326     -16.952  15.363  26.392  1.00  0.64           C  
ATOM   4764  CD2 PHE A 326     -17.607  15.568  28.631  1.00  0.64           C  
ATOM   4765  CE1 PHE A 326     -17.635  16.496  26.072  1.00  0.64           C  
ATOM   4766  CE2 PHE A 326     -18.313  16.710  28.313  1.00  0.64           C  
ATOM   4767  CZ  PHE A 326     -18.317  17.174  27.029  1.00  0.64           C  
ATOM   4768  H   PHE A 326     -13.731  14.118  26.433  1.00  0.64           H  
ATOM   4769  HA  PHE A 326     -14.628  14.570  29.222  1.00  0.64           H  
ATOM   4770 1HB  PHE A 326     -16.154  12.992  27.151  1.00  0.64           H  
ATOM   4771 2HB  PHE A 326     -16.590  13.135  28.841  1.00  0.64           H  
ATOM   4772  HD1 PHE A 326     -16.410  14.833  25.624  1.00  0.64           H  
ATOM   4773  HD2 PHE A 326     -17.584  15.206  29.645  1.00  0.64           H  
ATOM   4774  HE1 PHE A 326     -17.626  16.856  25.058  1.00  0.64           H  
ATOM   4775  HE2 PHE A 326     -18.861  17.248  29.083  1.00  0.64           H  
ATOM   4776  HZ  PHE A 326     -18.863  18.079  26.771  1.00  0.64           H  
ATOM   4777  N   ALA A 327     -13.801  12.246  29.856  1.00  0.63           N  
ATOM   4778  CA  ALA A 327     -13.018  11.063  30.225  1.00  0.63           C  
ATOM   4779  C   ALA A 327     -13.509   9.823  29.529  1.00  0.63           C  
ATOM   4780  O   ALA A 327     -12.720   8.972  29.133  1.00  0.63           O  
ATOM   4781  CB  ALA A 327     -13.056  10.840  31.715  1.00  0.63           C  
ATOM   4782  H   ALA A 327     -14.236  12.822  30.580  1.00  0.63           H  
ATOM   4783  HA  ALA A 327     -11.988  11.239  29.918  1.00  0.63           H  
ATOM   4784 1HB  ALA A 327     -12.456   9.980  31.966  1.00  0.63           H  
ATOM   4785 2HB  ALA A 327     -12.675  11.703  32.240  1.00  0.63           H  
ATOM   4786 3HB  ALA A 327     -14.075  10.655  32.024  1.00  0.63           H  
ATOM   4787  N   ALA A 328     -14.814   9.722  29.351  1.00  0.63           N  
ATOM   4788  CA  ALA A 328     -15.411   8.572  28.696  1.00  0.63           C  
ATOM   4789  C   ALA A 328     -14.913   8.396  27.280  1.00  0.63           C  
ATOM   4790  O   ALA A 328     -14.832   7.276  26.773  1.00  0.63           O  
ATOM   4791  CB  ALA A 328     -16.895   8.719  28.644  1.00  0.63           C  
ATOM   4792  H   ALA A 328     -15.413  10.462  29.692  1.00  0.63           H  
ATOM   4793  HA  ALA A 328     -15.148   7.682  29.265  1.00  0.63           H  
ATOM   4794 1HB  ALA A 328     -17.309   7.842  28.160  1.00  0.63           H  
ATOM   4795 2HB  ALA A 328     -17.294   8.816  29.627  1.00  0.63           H  
ATOM   4796 3HB  ALA A 328     -17.155   9.603  28.064  1.00  0.63           H  
ATOM   4797  N   GLN A 329     -14.630   9.506  26.605  1.00  0.63           N  
ATOM   4798  CA  GLN A 329     -14.236   9.415  25.223  1.00  0.63           C  
ATOM   4799  C   GLN A 329     -12.807   8.936  25.205  1.00  0.63           C  
ATOM   4800  O   GLN A 329     -12.448   8.031  24.457  1.00  0.63           O  
ATOM   4801  CB  GLN A 329     -14.362  10.778  24.563  1.00  0.63           C  
ATOM   4802  CG  GLN A 329     -15.788  11.295  24.520  1.00  0.63           C  
ATOM   4803  CD  GLN A 329     -15.873  12.697  23.917  1.00  0.63           C  
ATOM   4804  OE1 GLN A 329     -14.891  13.448  23.972  1.00  0.63           O  
ATOM   4805  NE2 GLN A 329     -17.021  13.051  23.350  1.00  0.63           N  
ATOM   4806  H   GLN A 329     -14.631  10.413  27.062  1.00  0.63           H  
ATOM   4807  HA  GLN A 329     -14.860   8.689  24.708  1.00  0.63           H  
ATOM   4808 1HB  GLN A 329     -13.748  11.502  25.098  1.00  0.63           H  
ATOM   4809 2HB  GLN A 329     -13.989  10.719  23.537  1.00  0.63           H  
ATOM   4810 1HG  GLN A 329     -16.412  10.608  23.980  1.00  0.63           H  
ATOM   4811 2HG  GLN A 329     -16.138  11.352  25.544  1.00  0.63           H  
ATOM   4812 1HE2 GLN A 329     -17.120  13.962  22.944  1.00  0.63           H  
ATOM   4813 2HE2 GLN A 329     -17.788  12.412  23.340  1.00  0.63           H  
ATOM   4814  N   ALA A 330     -11.985   9.515  26.085  1.00  0.63           N  
ATOM   4815  CA  ALA A 330     -10.587   9.112  26.157  1.00  0.63           C  
ATOM   4816  C   ALA A 330     -10.470   7.656  26.567  1.00  0.63           C  
ATOM   4817  O   ALA A 330      -9.620   6.920  26.052  1.00  0.63           O  
ATOM   4818  CB  ALA A 330      -9.832   9.987  27.119  1.00  0.63           C  
ATOM   4819  H   ALA A 330     -12.349  10.248  26.699  1.00  0.63           H  
ATOM   4820  HA  ALA A 330     -10.148   9.215  25.165  1.00  0.63           H  
ATOM   4821 1HB  ALA A 330      -8.785   9.691  27.154  1.00  0.63           H  
ATOM   4822 2HB  ALA A 330      -9.906  10.998  26.771  1.00  0.63           H  
ATOM   4823 3HB  ALA A 330     -10.272   9.904  28.110  1.00  0.63           H  
ATOM   4824  N   CYS A 331     -11.342   7.216  27.478  1.00  0.64           N  
ATOM   4825  CA  CYS A 331     -11.301   5.840  27.916  1.00  0.64           C  
ATOM   4826  C   CYS A 331     -11.640   4.942  26.728  1.00  0.64           C  
ATOM   4827  O   CYS A 331     -10.911   3.993  26.438  1.00  0.64           O  
ATOM   4828  CB  CYS A 331     -12.338   5.586  29.020  1.00  0.64           C  
ATOM   4829  SG  CYS A 331     -12.083   6.336  30.655  1.00  0.64           S  
ATOM   4830  H   CYS A 331     -12.016   7.854  27.891  1.00  0.64           H  
ATOM   4831  HA  CYS A 331     -10.301   5.606  28.280  1.00  0.64           H  
ATOM   4832 1HB  CYS A 331     -13.263   5.992  28.665  1.00  0.64           H  
ATOM   4833 2HB  CYS A 331     -12.478   4.513  29.151  1.00  0.64           H  
ATOM   4834  HG  CYS A 331     -12.188   7.613  30.202  1.00  0.64           H  
ATOM   4835  N   ALA A 332     -12.701   5.295  25.982  1.00  0.65           N  
ATOM   4836  CA  ALA A 332     -13.135   4.505  24.833  1.00  0.65           C  
ATOM   4837  C   ALA A 332     -12.095   4.439  23.736  1.00  0.65           C  
ATOM   4838  O   ALA A 332     -11.851   3.382  23.157  1.00  0.65           O  
ATOM   4839  CB  ALA A 332     -14.400   5.096  24.262  1.00  0.65           C  
ATOM   4840  H   ALA A 332     -13.267   6.104  26.244  1.00  0.65           H  
ATOM   4841  HA  ALA A 332     -13.325   3.490  25.181  1.00  0.65           H  
ATOM   4842 1HB  ALA A 332     -14.733   4.478  23.458  1.00  0.65           H  
ATOM   4843 2HB  ALA A 332     -15.160   5.128  25.020  1.00  0.65           H  
ATOM   4844 3HB  ALA A 332     -14.205   6.107  23.906  1.00  0.65           H  
ATOM   4845  N   VAL A 333     -11.442   5.561  23.461  1.00  0.66           N  
ATOM   4846  CA  VAL A 333     -10.433   5.585  22.421  1.00  0.66           C  
ATOM   4847  C   VAL A 333      -9.241   4.741  22.817  1.00  0.66           C  
ATOM   4848  O   VAL A 333      -8.726   3.955  22.017  1.00  0.66           O  
ATOM   4849  CB  VAL A 333      -9.999   7.027  22.117  1.00  0.66           C  
ATOM   4850  CG1 VAL A 333      -8.807   7.034  21.174  1.00  0.66           C  
ATOM   4851  CG2 VAL A 333     -11.182   7.790  21.452  1.00  0.66           C  
ATOM   4852  H   VAL A 333     -11.677   6.421  23.959  1.00  0.66           H  
ATOM   4853  HA  VAL A 333     -10.871   5.164  21.522  1.00  0.66           H  
ATOM   4854  HB  VAL A 333      -9.714   7.519  23.050  1.00  0.66           H  
ATOM   4855 1HG1 VAL A 333      -8.508   8.061  20.972  1.00  0.66           H  
ATOM   4856 2HG1 VAL A 333      -7.987   6.504  21.649  1.00  0.66           H  
ATOM   4857 3HG1 VAL A 333      -9.073   6.544  20.239  1.00  0.66           H  
ATOM   4858 1HG2 VAL A 333     -10.885   8.812  21.250  1.00  0.66           H  
ATOM   4859 2HG2 VAL A 333     -11.462   7.316  20.528  1.00  0.66           H  
ATOM   4860 3HG2 VAL A 333     -12.041   7.797  22.109  1.00  0.66           H  
ATOM   4861  N   THR A 334      -8.806   4.880  24.069  1.00  0.67           N  
ATOM   4862  CA  THR A 334      -7.669   4.130  24.560  1.00  0.67           C  
ATOM   4863  C   THR A 334      -7.962   2.629  24.445  1.00  0.67           C  
ATOM   4864  O   THR A 334      -7.153   1.865  23.893  1.00  0.67           O  
ATOM   4865  CB  THR A 334      -7.391   4.525  26.041  1.00  0.67           C  
ATOM   4866  OG1 THR A 334      -7.116   5.928  26.096  1.00  0.67           O  
ATOM   4867  CG2 THR A 334      -6.191   3.791  26.597  1.00  0.67           C  
ATOM   4868  H   THR A 334      -9.262   5.539  24.703  1.00  0.67           H  
ATOM   4869  HA  THR A 334      -6.799   4.367  23.951  1.00  0.67           H  
ATOM   4870  HB  THR A 334      -8.270   4.305  26.647  1.00  0.67           H  
ATOM   4871  HG1 THR A 334      -7.967   6.414  25.997  1.00  0.67           H  
ATOM   4872 1HG2 THR A 334      -6.030   4.109  27.614  1.00  0.67           H  
ATOM   4873 2HG2 THR A 334      -6.374   2.717  26.573  1.00  0.67           H  
ATOM   4874 3HG2 THR A 334      -5.314   4.017  26.016  1.00  0.67           H  
ATOM   4875  N   GLN A 335      -9.153   2.218  24.913  1.00  0.69           N  
ATOM   4876  CA  GLN A 335      -9.551   0.813  24.924  1.00  0.69           C  
ATOM   4877  C   GLN A 335      -9.721   0.201  23.538  1.00  0.69           C  
ATOM   4878  O   GLN A 335      -9.251  -0.911  23.294  1.00  0.69           O  
ATOM   4879  CB  GLN A 335     -10.878   0.675  25.683  1.00  0.69           C  
ATOM   4880  CG  GLN A 335     -10.776   0.923  27.180  1.00  0.69           C  
ATOM   4881  CD  GLN A 335     -12.142   1.012  27.849  1.00  0.69           C  
ATOM   4882  OE1 GLN A 335     -13.151   1.340  27.217  1.00  0.69           O  
ATOM   4883  NE2 GLN A 335     -12.171   0.714  29.144  1.00  0.69           N  
ATOM   4884  H   GLN A 335      -9.788   2.904  25.325  1.00  0.69           H  
ATOM   4885  HA  GLN A 335      -8.780   0.251  25.448  1.00  0.69           H  
ATOM   4886 1HB  GLN A 335     -11.594   1.394  25.276  1.00  0.69           H  
ATOM   4887 2HB  GLN A 335     -11.288  -0.320  25.521  1.00  0.69           H  
ATOM   4888 1HG  GLN A 335     -10.237   0.090  27.628  1.00  0.69           H  
ATOM   4889 2HG  GLN A 335     -10.235   1.846  27.358  1.00  0.69           H  
ATOM   4890 1HE2 GLN A 335     -13.033   0.735  29.651  1.00  0.69           H  
ATOM   4891 2HE2 GLN A 335     -11.326   0.454  29.611  1.00  0.69           H  
ATOM   4892  N   GLU A 336     -10.345   0.935  22.612  1.00  0.70           N  
ATOM   4893  CA  GLU A 336     -10.559   0.418  21.264  1.00  0.70           C  
ATOM   4894  C   GLU A 336      -9.264   0.341  20.459  1.00  0.70           C  
ATOM   4895  O   GLU A 336      -9.076  -0.586  19.669  1.00  0.70           O  
ATOM   4896  CB  GLU A 336     -11.621   1.243  20.551  1.00  0.70           C  
ATOM   4897  CG  GLU A 336     -13.048   1.045  21.103  1.00  0.70           C  
ATOM   4898  CD  GLU A 336     -13.590  -0.352  20.891  1.00  0.70           C  
ATOM   4899  OE1 GLU A 336     -13.609  -0.790  19.765  1.00  0.70           O  
ATOM   4900  OE2 GLU A 336     -13.969  -0.986  21.852  1.00  0.70           O  
ATOM   4901  H   GLU A 336     -10.716   1.854  22.852  1.00  0.70           H  
ATOM   4902  HA  GLU A 336     -10.945  -0.596  21.355  1.00  0.70           H  
ATOM   4903 1HB  GLU A 336     -11.371   2.291  20.668  1.00  0.70           H  
ATOM   4904 2HB  GLU A 336     -11.619   1.013  19.490  1.00  0.70           H  
ATOM   4905 1HG  GLU A 336     -13.052   1.267  22.171  1.00  0.70           H  
ATOM   4906 2HG  GLU A 336     -13.711   1.749  20.614  1.00  0.70           H  
ATOM   4907  N   LEU A 337      -8.355   1.296  20.666  1.00  0.71           N  
ATOM   4908  CA  LEU A 337      -7.070   1.254  19.985  1.00  0.71           C  
ATOM   4909  C   LEU A 337      -6.126   0.238  20.610  1.00  0.71           C  
ATOM   4910  O   LEU A 337      -5.298  -0.339  19.908  1.00  0.71           O  
ATOM   4911  CB  LEU A 337      -6.409   2.627  19.977  1.00  0.71           C  
ATOM   4912  CG  LEU A 337      -7.071   3.655  19.116  1.00  0.71           C  
ATOM   4913  CD1 LEU A 337      -6.426   4.985  19.334  1.00  0.71           C  
ATOM   4914  CD2 LEU A 337      -6.934   3.236  17.661  1.00  0.71           C  
ATOM   4915  H   LEU A 337      -8.555   2.074  21.297  1.00  0.71           H  
ATOM   4916  HA  LEU A 337      -7.245   0.958  18.953  1.00  0.71           H  
ATOM   4917 1HB  LEU A 337      -6.422   3.010  20.999  1.00  0.71           H  
ATOM   4918 2HB  LEU A 337      -5.378   2.519  19.649  1.00  0.71           H  
ATOM   4919  HG  LEU A 337      -8.104   3.727  19.387  1.00  0.71           H  
ATOM   4920 1HD1 LEU A 337      -6.912   5.739  18.709  1.00  0.71           H  
ATOM   4921 2HD1 LEU A 337      -6.526   5.255  20.376  1.00  0.71           H  
ATOM   4922 3HD1 LEU A 337      -5.377   4.922  19.076  1.00  0.71           H  
ATOM   4923 1HD2 LEU A 337      -7.415   3.965  17.025  1.00  0.71           H  
ATOM   4924 2HD2 LEU A 337      -5.879   3.166  17.398  1.00  0.71           H  
ATOM   4925 3HD2 LEU A 337      -7.407   2.266  17.518  1.00  0.71           H  
ATOM   4926  N   GLY A 338      -6.260  -0.002  21.921  1.00  0.71           N  
ATOM   4927  CA  GLY A 338      -5.362  -0.903  22.630  1.00  0.71           C  
ATOM   4928  C   GLY A 338      -4.156  -0.152  23.185  1.00  0.71           C  
ATOM   4929  O   GLY A 338      -3.092  -0.735  23.407  1.00  0.71           O  
ATOM   4930  H   GLY A 338      -6.967   0.491  22.464  1.00  0.71           H  
ATOM   4931 1HA  GLY A 338      -5.908  -1.374  23.448  1.00  0.71           H  
ATOM   4932 2HA  GLY A 338      -5.032  -1.694  21.961  1.00  0.71           H  
ATOM   4933  N   LEU A 339      -4.310   1.158  23.362  1.00  0.72           N  
ATOM   4934  CA  LEU A 339      -3.238   2.000  23.864  1.00  0.72           C  
ATOM   4935  C   LEU A 339      -3.087   1.860  25.360  1.00  0.72           C  
ATOM   4936  O   LEU A 339      -4.039   1.532  26.064  1.00  0.72           O  
ATOM   4937  CB  LEU A 339      -3.488   3.473  23.525  1.00  0.72           C  
ATOM   4938  CG  LEU A 339      -3.500   3.836  22.068  1.00  0.72           C  
ATOM   4939  CD1 LEU A 339      -3.883   5.266  21.920  1.00  0.72           C  
ATOM   4940  CD2 LEU A 339      -2.155   3.620  21.511  1.00  0.72           C  
ATOM   4941  H   LEU A 339      -5.232   1.561  23.206  1.00  0.72           H  
ATOM   4942  HA  LEU A 339      -2.306   1.688  23.396  1.00  0.72           H  
ATOM   4943 1HB  LEU A 339      -4.450   3.751  23.924  1.00  0.72           H  
ATOM   4944 2HB  LEU A 339      -2.726   4.075  24.017  1.00  0.72           H  
ATOM   4945  HG  LEU A 339      -4.202   3.223  21.550  1.00  0.72           H  
ATOM   4946 1HD1 LEU A 339      -3.880   5.543  20.868  1.00  0.72           H  
ATOM   4947 2HD1 LEU A 339      -4.876   5.427  22.340  1.00  0.72           H  
ATOM   4948 3HD1 LEU A 339      -3.160   5.860  22.454  1.00  0.72           H  
ATOM   4949 1HD2 LEU A 339      -2.149   3.877  20.452  1.00  0.72           H  
ATOM   4950 2HD2 LEU A 339      -1.437   4.238  22.039  1.00  0.72           H  
ATOM   4951 3HD2 LEU A 339      -1.903   2.579  21.647  1.00  0.72           H  
ATOM   4952  N   ASP A 340      -1.867   2.054  25.832  1.00  0.71           N  
ATOM   4953  CA  ASP A 340      -1.561   2.038  27.251  1.00  0.71           C  
ATOM   4954  C   ASP A 340      -1.898   3.405  27.856  1.00  0.71           C  
ATOM   4955  O   ASP A 340      -1.291   4.401  27.452  1.00  0.71           O  
ATOM   4956  CB  ASP A 340      -0.087   1.677  27.487  1.00  0.71           C  
ATOM   4957  CG  ASP A 340       0.316   1.499  28.987  1.00  0.71           C  
ATOM   4958  OD1 ASP A 340      -0.323   2.055  29.872  1.00  0.71           O  
ATOM   4959  OD2 ASP A 340       1.278   0.807  29.217  1.00  0.71           O  
ATOM   4960  H   ASP A 340      -1.127   2.260  25.176  1.00  0.71           H  
ATOM   4961  HA  ASP A 340      -2.145   1.248  27.706  1.00  0.71           H  
ATOM   4962 1HB  ASP A 340       0.136   0.744  26.965  1.00  0.71           H  
ATOM   4963 2HB  ASP A 340       0.550   2.447  27.049  1.00  0.71           H  
ATOM   4964  N   PRO A 341      -2.846   3.516  28.810  1.00  0.70           N  
ATOM   4965  CA  PRO A 341      -3.247   4.753  29.455  1.00  0.70           C  
ATOM   4966  C   PRO A 341      -2.024   5.537  29.952  1.00  0.70           C  
ATOM   4967  O   PRO A 341      -2.099   6.751  30.114  1.00  0.70           O  
ATOM   4968  CB  PRO A 341      -4.097   4.262  30.630  1.00  0.70           C  
ATOM   4969  CG  PRO A 341      -4.678   2.955  30.156  1.00  0.70           C  
ATOM   4970  CD  PRO A 341      -3.580   2.325  29.311  1.00  0.70           C  
ATOM   4971  HA  PRO A 341      -3.845   5.350  28.753  1.00  0.70           H  
ATOM   4972 1HB  PRO A 341      -3.466   4.149  31.526  1.00  0.70           H  
ATOM   4973 2HB  PRO A 341      -4.868   5.008  30.871  1.00  0.70           H  
ATOM   4974 1HG  PRO A 341      -4.934   2.331  31.023  1.00  0.70           H  
ATOM   4975 2HG  PRO A 341      -5.608   3.118  29.608  1.00  0.70           H  
ATOM   4976 1HD  PRO A 341      -2.916   1.688  29.921  1.00  0.70           H  
ATOM   4977 2HD  PRO A 341      -4.070   1.779  28.499  1.00  0.70           H  
ATOM   4978  N   ALA A 342      -0.914   4.843  30.271  1.00  0.69           N  
ATOM   4979  CA  ALA A 342       0.312   5.498  30.731  1.00  0.69           C  
ATOM   4980  C   ALA A 342       0.898   6.442  29.673  1.00  0.69           C  
ATOM   4981  O   ALA A 342       1.541   7.437  30.009  1.00  0.69           O  
ATOM   4982  CB  ALA A 342       1.355   4.472  31.090  1.00  0.69           C  
ATOM   4983  H   ALA A 342      -0.878   3.822  30.149  1.00  0.69           H  
ATOM   4984  HA  ALA A 342       0.069   6.083  31.613  1.00  0.69           H  
ATOM   4985 1HB  ALA A 342       2.248   4.971  31.455  1.00  0.69           H  
ATOM   4986 2HB  ALA A 342       0.963   3.808  31.859  1.00  0.69           H  
ATOM   4987 3HB  ALA A 342       1.603   3.886  30.205  1.00  0.69           H  
ATOM   4988  N   LYS A 343       0.734   6.085  28.392  1.00  0.67           N  
ATOM   4989  CA  LYS A 343       1.261   6.877  27.283  1.00  0.67           C  
ATOM   4990  C   LYS A 343       0.235   7.853  26.755  1.00  0.67           C  
ATOM   4991  O   LYS A 343       0.584   8.805  26.049  1.00  0.67           O  
ATOM   4992  CB  LYS A 343       1.717   6.008  26.123  1.00  0.67           C  
ATOM   4993  CG  LYS A 343       2.920   5.147  26.378  1.00  0.67           C  
ATOM   4994  CD  LYS A 343       3.262   4.363  25.122  1.00  0.67           C  
ATOM   4995  CE  LYS A 343       4.559   3.605  25.266  1.00  0.67           C  
ATOM   4996  NZ  LYS A 343       4.859   2.822  24.052  1.00  0.67           N  
ATOM   4997  H   LYS A 343       0.174   5.266  28.175  1.00  0.67           H  
ATOM   4998  HA  LYS A 343       2.113   7.454  27.642  1.00  0.67           H  
ATOM   4999 1HB  LYS A 343       0.893   5.367  25.803  1.00  0.67           H  
ATOM   5000 2HB  LYS A 343       1.976   6.652  25.291  1.00  0.67           H  
ATOM   5001 1HG  LYS A 343       3.771   5.778  26.645  1.00  0.67           H  
ATOM   5002 2HG  LYS A 343       2.715   4.459  27.200  1.00  0.67           H  
ATOM   5003 1HD  LYS A 343       2.460   3.658  24.900  1.00  0.67           H  
ATOM   5004 2HD  LYS A 343       3.359   5.052  24.277  1.00  0.67           H  
ATOM   5005 1HE  LYS A 343       5.364   4.325  25.423  1.00  0.67           H  
ATOM   5006 2HE  LYS A 343       4.506   2.935  26.122  1.00  0.67           H  
ATOM   5007 1HZ  LYS A 343       5.739   2.346  24.155  1.00  0.67           H  
ATOM   5008 2HZ  LYS A 343       4.130   2.151  23.887  1.00  0.67           H  
ATOM   5009 3HZ  LYS A 343       4.908   3.463  23.239  1.00  0.67           H  
ATOM   5010  N   VAL A 344      -1.033   7.613  27.079  1.00  0.66           N  
ATOM   5011  CA  VAL A 344      -2.079   8.505  26.603  1.00  0.66           C  
ATOM   5012  C   VAL A 344      -2.243   9.700  27.536  1.00  0.66           C  
ATOM   5013  O   VAL A 344      -2.533   9.549  28.721  1.00  0.66           O  
ATOM   5014  CB  VAL A 344      -3.427   7.771  26.468  1.00  0.66           C  
ATOM   5015  CG1 VAL A 344      -4.508   8.745  26.020  1.00  0.66           C  
ATOM   5016  CG2 VAL A 344      -3.277   6.624  25.464  1.00  0.66           C  
ATOM   5017  H   VAL A 344      -1.257   6.785  27.630  1.00  0.66           H  
ATOM   5018  HA  VAL A 344      -1.799   8.869  25.622  1.00  0.66           H  
ATOM   5019  HB  VAL A 344      -3.718   7.373  27.438  1.00  0.66           H  
ATOM   5020 1HG1 VAL A 344      -5.459   8.219  25.933  1.00  0.66           H  
ATOM   5021 2HG1 VAL A 344      -4.602   9.536  26.753  1.00  0.66           H  
ATOM   5022 3HG1 VAL A 344      -4.236   9.174  25.052  1.00  0.66           H  
ATOM   5023 1HG2 VAL A 344      -4.225   6.097  25.371  1.00  0.66           H  
ATOM   5024 2HG2 VAL A 344      -2.992   7.028  24.502  1.00  0.66           H  
ATOM   5025 3HG2 VAL A 344      -2.510   5.933  25.810  1.00  0.66           H  
ATOM   5026  N   ASN A 345      -2.095  10.891  26.973  1.00  0.64           N  
ATOM   5027  CA  ASN A 345      -2.198  12.168  27.667  1.00  0.64           C  
ATOM   5028  C   ASN A 345      -1.285  12.292  28.901  1.00  0.64           C  
ATOM   5029  O   ASN A 345      -1.763  12.611  29.995  1.00  0.64           O  
ATOM   5030  CB  ASN A 345      -3.652  12.389  28.025  1.00  0.64           C  
ATOM   5031  CG  ASN A 345      -4.430  12.377  26.756  1.00  0.64           C  
ATOM   5032  OD1 ASN A 345      -3.790  12.224  25.719  1.00  0.64           O  
ATOM   5033  ND2 ASN A 345      -5.702  12.542  26.780  1.00  0.64           N  
ATOM   5034  H   ASN A 345      -1.848  10.906  25.989  1.00  0.64           H  
ATOM   5035  HA  ASN A 345      -1.922  12.957  26.966  1.00  0.64           H  
ATOM   5036 1HB  ASN A 345      -4.024  11.617  28.697  1.00  0.64           H  
ATOM   5037 2HB  ASN A 345      -3.777  13.356  28.517  1.00  0.64           H  
ATOM   5038 1HD2 ASN A 345      -6.213  12.609  25.916  1.00  0.64           H  
ATOM   5039 2HD2 ASN A 345      -6.183  12.671  27.658  1.00  0.64           H  
ATOM   5040  N   PRO A 346       0.047  12.137  28.746  1.00  0.63           N  
ATOM   5041  CA  PRO A 346       1.051  12.158  29.801  1.00  0.63           C  
ATOM   5042  C   PRO A 346       1.143  13.479  30.561  1.00  0.63           C  
ATOM   5043  O   PRO A 346       1.617  13.505  31.696  1.00  0.63           O  
ATOM   5044  CB  PRO A 346       2.348  11.896  29.021  1.00  0.63           C  
ATOM   5045  CG  PRO A 346       2.052  12.291  27.611  1.00  0.63           C  
ATOM   5046  CD  PRO A 346       0.618  11.942  27.405  1.00  0.63           C  
ATOM   5047  HA  PRO A 346       0.856  11.328  30.493  1.00  0.63           H  
ATOM   5048 1HB  PRO A 346       3.174  12.488  29.454  1.00  0.63           H  
ATOM   5049 2HB  PRO A 346       2.629  10.834  29.113  1.00  0.63           H  
ATOM   5050 1HG  PRO A 346       2.255  13.363  27.452  1.00  0.63           H  
ATOM   5051 2HG  PRO A 346       2.715  11.744  26.937  1.00  0.63           H  
ATOM   5052 1HD  PRO A 346       0.194  12.604  26.662  1.00  0.63           H  
ATOM   5053 2HD  PRO A 346       0.548  10.909  27.113  1.00  0.63           H  
ATOM   5054  N   ASN A 347       0.683  14.567  29.953  1.00  0.63           N  
ATOM   5055  CA  ASN A 347       0.720  15.865  30.608  1.00  0.63           C  
ATOM   5056  C   ASN A 347      -0.677  16.436  30.828  1.00  0.63           C  
ATOM   5057  O   ASN A 347      -0.830  17.633  31.078  1.00  0.63           O  
ATOM   5058  CB  ASN A 347       1.533  16.828  29.792  1.00  0.63           C  
ATOM   5059  CG  ASN A 347       2.966  16.441  29.698  1.00  0.63           C  
ATOM   5060  OD1 ASN A 347       3.725  16.587  30.660  1.00  0.63           O  
ATOM   5061  ND2 ASN A 347       3.351  15.961  28.560  1.00  0.63           N  
ATOM   5062  H   ASN A 347       0.308  14.509  29.016  1.00  0.63           H  
ATOM   5063  HA  ASN A 347       1.182  15.755  31.590  1.00  0.63           H  
ATOM   5064 1HB  ASN A 347       1.108  16.939  28.791  1.00  0.63           H  
ATOM   5065 2HB  ASN A 347       1.497  17.775  30.290  1.00  0.63           H  
ATOM   5066 1HD2 ASN A 347       4.318  15.681  28.419  1.00  0.63           H  
ATOM   5067 2HD2 ASN A 347       2.697  15.861  27.807  1.00  0.63           H  
ATOM   5068  N   GLY A 348      -1.698  15.589  30.721  1.00  0.63           N  
ATOM   5069  CA  GLY A 348      -3.067  16.061  30.868  1.00  0.63           C  
ATOM   5070  C   GLY A 348      -3.635  16.464  29.508  1.00  0.63           C  
ATOM   5071  O   GLY A 348      -2.914  16.482  28.499  1.00  0.63           O  
ATOM   5072  H   GLY A 348      -1.542  14.599  30.526  1.00  0.63           H  
ATOM   5073 1HA  GLY A 348      -3.683  15.276  31.312  1.00  0.63           H  
ATOM   5074 2HA  GLY A 348      -3.095  16.906  31.547  1.00  0.63           H  
ATOM   5075  N   SER A 349      -4.933  16.746  29.471  1.00  0.62           N  
ATOM   5076  CA  SER A 349      -5.651  17.069  28.231  1.00  0.62           C  
ATOM   5077  C   SER A 349      -6.912  17.866  28.497  1.00  0.62           C  
ATOM   5078  O   SER A 349      -7.004  18.481  29.554  1.00  0.62           O  
ATOM   5079  CB  SER A 349      -5.950  15.854  27.432  1.00  0.62           C  
ATOM   5080  OG  SER A 349      -6.409  16.231  26.161  1.00  0.62           O  
ATOM   5081  H   SER A 349      -5.422  16.776  30.359  1.00  0.62           H  
ATOM   5082  HA  SER A 349      -5.004  17.693  27.621  1.00  0.62           H  
ATOM   5083 1HB  SER A 349      -5.047  15.264  27.324  1.00  0.62           H  
ATOM   5084 2HB  SER A 349      -6.671  15.251  27.940  1.00  0.62           H  
ATOM   5085  HG  SER A 349      -6.471  15.406  25.619  1.00  0.62           H  
ATOM   5086  N   GLY A 350      -7.865  17.872  27.549  1.00  0.62           N  
ATOM   5087  CA  GLY A 350      -9.074  18.703  27.614  1.00  0.62           C  
ATOM   5088  C   GLY A 350      -9.684  18.811  29.008  1.00  0.62           C  
ATOM   5089  O   GLY A 350      -9.785  19.909  29.560  1.00  0.62           O  
ATOM   5090  H   GLY A 350      -7.765  17.280  26.714  1.00  0.62           H  
ATOM   5091 1HA  GLY A 350      -8.843  19.696  27.236  1.00  0.62           H  
ATOM   5092 2HA  GLY A 350      -9.817  18.282  26.933  1.00  0.62           H  
ATOM   5093  N   ILE A 351      -9.967  17.693  29.658  1.00  0.62           N  
ATOM   5094  CA  ILE A 351     -10.526  17.781  31.008  1.00  0.62           C  
ATOM   5095  C   ILE A 351      -9.702  18.613  31.988  1.00  0.62           C  
ATOM   5096  O   ILE A 351     -10.259  19.264  32.872  1.00  0.62           O  
ATOM   5097  CB  ILE A 351     -10.689  16.419  31.673  1.00  0.62           C  
ATOM   5098  CG1 ILE A 351     -11.727  15.654  31.063  1.00  0.62           C  
ATOM   5099  CG2 ILE A 351     -10.988  16.590  33.124  1.00  0.62           C  
ATOM   5100  CD1 ILE A 351     -11.704  14.302  31.573  1.00  0.62           C  
ATOM   5101  H   ILE A 351      -9.899  16.799  29.162  1.00  0.62           H  
ATOM   5102  HA  ILE A 351     -11.507  18.221  30.934  1.00  0.62           H  
ATOM   5103  HB  ILE A 351      -9.759  15.851  31.564  1.00  0.62           H  
ATOM   5104 1HG1 ILE A 351     -12.677  16.100  31.292  1.00  0.62           H  
ATOM   5105 2HG1 ILE A 351     -11.610  15.642  29.985  1.00  0.62           H  
ATOM   5106 1HG2 ILE A 351     -11.084  15.618  33.604  1.00  0.62           H  
ATOM   5107 2HG2 ILE A 351     -10.177  17.134  33.577  1.00  0.62           H  
ATOM   5108 3HG2 ILE A 351     -11.924  17.147  33.248  1.00  0.62           H  
ATOM   5109 1HD1 ILE A 351     -12.465  13.797  31.144  1.00  0.62           H  
ATOM   5110 2HD1 ILE A 351     -10.775  13.827  31.344  1.00  0.62           H  
ATOM   5111 3HD1 ILE A 351     -11.837  14.321  32.642  1.00  0.62           H  
ATOM   5112  N   SER A 352      -8.388  18.488  31.913  1.00  0.63           N  
ATOM   5113  CA  SER A 352      -7.499  19.146  32.848  1.00  0.63           C  
ATOM   5114  C   SER A 352      -6.916  20.474  32.387  1.00  0.63           C  
ATOM   5115  O   SER A 352      -6.543  21.299  33.201  1.00  0.63           O  
ATOM   5116  CB  SER A 352      -6.362  18.210  33.133  1.00  0.63           C  
ATOM   5117  OG  SER A 352      -5.636  17.946  31.969  1.00  0.63           O  
ATOM   5118  H   SER A 352      -7.997  17.985  31.128  1.00  0.63           H  
ATOM   5119  HA  SER A 352      -8.053  19.328  33.767  1.00  0.63           H  
ATOM   5120 1HB  SER A 352      -5.719  18.677  33.861  1.00  0.63           H  
ATOM   5121 2HB  SER A 352      -6.740  17.285  33.556  1.00  0.63           H  
ATOM   5122  HG  SER A 352      -5.831  18.691  31.373  1.00  0.63           H  
ATOM   5123  N   LEU A 353      -6.815  20.685  31.095  1.00  0.64           N  
ATOM   5124  CA  LEU A 353      -6.171  21.884  30.591  1.00  0.64           C  
ATOM   5125  C   LEU A 353      -7.198  22.862  30.053  1.00  0.64           C  
ATOM   5126  O   LEU A 353      -6.941  24.063  29.977  1.00  0.64           O  
ATOM   5127  CB  LEU A 353      -5.143  21.503  29.527  1.00  0.64           C  
ATOM   5128  CG  LEU A 353      -4.013  20.553  30.002  1.00  0.64           C  
ATOM   5129  CD1 LEU A 353      -3.130  20.191  28.846  1.00  0.64           C  
ATOM   5130  CD2 LEU A 353      -3.205  21.224  31.074  1.00  0.64           C  
ATOM   5131  H   LEU A 353      -7.155  19.987  30.451  1.00  0.64           H  
ATOM   5132  HA  LEU A 353      -5.642  22.369  31.411  1.00  0.64           H  
ATOM   5133 1HB  LEU A 353      -5.665  21.030  28.692  1.00  0.64           H  
ATOM   5134 2HB  LEU A 353      -4.667  22.402  29.176  1.00  0.64           H  
ATOM   5135  HG  LEU A 353      -4.447  19.640  30.387  1.00  0.64           H  
ATOM   5136 1HD1 LEU A 353      -2.345  19.510  29.193  1.00  0.64           H  
ATOM   5137 2HD1 LEU A 353      -3.725  19.703  28.084  1.00  0.64           H  
ATOM   5138 3HD1 LEU A 353      -2.678  21.093  28.439  1.00  0.64           H  
ATOM   5139 1HD2 LEU A 353      -2.415  20.545  31.397  1.00  0.64           H  
ATOM   5140 2HD2 LEU A 353      -2.757  22.141  30.680  1.00  0.64           H  
ATOM   5141 3HD2 LEU A 353      -3.849  21.468  31.911  1.00  0.64           H  
ATOM   5142  N   GLY A 354      -8.372  22.348  29.711  1.00  0.65           N  
ATOM   5143  CA  GLY A 354      -9.433  23.131  29.129  1.00  0.65           C  
ATOM   5144  C   GLY A 354      -9.620  22.722  27.701  1.00  0.65           C  
ATOM   5145  O   GLY A 354      -8.705  22.161  27.092  1.00  0.65           O  
ATOM   5146  H   GLY A 354      -8.563  21.358  29.819  1.00  0.65           H  
ATOM   5147 1HA  GLY A 354     -10.362  22.969  29.671  1.00  0.65           H  
ATOM   5148 2HA  GLY A 354      -9.186  24.185  29.191  1.00  0.65           H  
ATOM   5149  N   HIS A 355     -10.768  23.061  27.128  1.00  0.66           N  
ATOM   5150  CA  HIS A 355     -11.032  22.712  25.747  1.00  0.66           C  
ATOM   5151  C   HIS A 355     -11.377  23.929  24.895  1.00  0.66           C  
ATOM   5152  O   HIS A 355     -12.544  24.194  24.580  1.00  0.66           O  
ATOM   5153  CB  HIS A 355     -12.125  21.660  25.652  1.00  0.66           C  
ATOM   5154  CG  HIS A 355     -12.374  21.114  24.255  1.00  0.66           C  
ATOM   5155  ND1 HIS A 355     -11.454  21.212  23.215  1.00  0.66           N  
ATOM   5156  CD2 HIS A 355     -13.440  20.450  23.748  1.00  0.66           C  
ATOM   5157  CE1 HIS A 355     -11.955  20.631  22.144  1.00  0.66           C  
ATOM   5158  NE2 HIS A 355     -13.152  20.161  22.441  1.00  0.66           N  
ATOM   5159  H   HIS A 355     -11.516  23.505  27.676  1.00  0.66           H  
ATOM   5160  HA  HIS A 355     -10.157  22.237  25.320  1.00  0.66           H  
ATOM   5161 1HB  HIS A 355     -11.842  20.814  26.270  1.00  0.66           H  
ATOM   5162 2HB  HIS A 355     -13.062  22.061  26.052  1.00  0.66           H  
ATOM   5163  HD1 HIS A 355     -10.536  21.661  23.196  1.00  0.66           H  
ATOM   5164  HD2 HIS A 355     -14.392  20.137  24.181  1.00  0.66           H  
ATOM   5165  HE1 HIS A 355     -11.383  20.600  21.220  1.00  0.66           H  
ATOM   5166  N   PRO A 356     -10.368  24.738  24.530  1.00  0.66           N  
ATOM   5167  CA  PRO A 356     -10.476  25.884  23.673  1.00  0.66           C  
ATOM   5168  C   PRO A 356     -10.659  25.301  22.308  1.00  0.66           C  
ATOM   5169  O   PRO A 356      -9.686  25.057  21.582  1.00  0.66           O  
ATOM   5170  CB  PRO A 356      -9.150  26.589  23.863  1.00  0.66           C  
ATOM   5171  CG  PRO A 356      -8.203  25.492  24.179  1.00  0.66           C  
ATOM   5172  CD  PRO A 356      -8.979  24.524  25.006  1.00  0.66           C  
ATOM   5173  HA  PRO A 356     -11.340  26.492  23.957  1.00  0.66           H  
ATOM   5174 1HB  PRO A 356      -8.892  27.153  22.953  1.00  0.66           H  
ATOM   5175 2HB  PRO A 356      -9.234  27.327  24.675  1.00  0.66           H  
ATOM   5176 1HG  PRO A 356      -7.861  25.046  23.253  1.00  0.66           H  
ATOM   5177 2HG  PRO A 356      -7.330  25.865  24.712  1.00  0.66           H  
ATOM   5178 1HD  PRO A 356      -8.589  23.525  24.793  1.00  0.66           H  
ATOM   5179 2HD  PRO A 356      -8.875  24.803  26.053  1.00  0.66           H  
ATOM   5180  N   ILE A 357     -11.903  24.961  22.040  1.00  0.66           N  
ATOM   5181  CA  ILE A 357     -12.300  24.217  20.879  1.00  0.66           C  
ATOM   5182  C   ILE A 357     -11.607  24.825  19.665  1.00  0.66           C  
ATOM   5183  O   ILE A 357     -11.471  26.041  19.549  1.00  0.66           O  
ATOM   5184  CB  ILE A 357     -13.848  24.276  20.792  1.00  0.66           C  
ATOM   5185  CG1 ILE A 357     -14.364  23.285  19.828  1.00  0.66           C  
ATOM   5186  CG2 ILE A 357     -14.322  25.678  20.450  1.00  0.66           C  
ATOM   5187  CD1 ILE A 357     -15.831  23.103  19.856  1.00  0.66           C  
ATOM   5188  H   ILE A 357     -12.607  25.181  22.743  1.00  0.66           H  
ATOM   5189  HA  ILE A 357     -11.980  23.185  20.984  1.00  0.66           H  
ATOM   5190  HB  ILE A 357     -14.259  24.000  21.767  1.00  0.66           H  
ATOM   5191 1HG1 ILE A 357     -14.056  23.543  18.843  1.00  0.66           H  
ATOM   5192 2HG1 ILE A 357     -13.949  22.343  20.100  1.00  0.66           H  
ATOM   5193 1HG2 ILE A 357     -15.410  25.708  20.423  1.00  0.66           H  
ATOM   5194 2HG2 ILE A 357     -13.963  26.362  21.212  1.00  0.66           H  
ATOM   5195 3HG2 ILE A 357     -13.926  25.972  19.485  1.00  0.66           H  
ATOM   5196 1HD1 ILE A 357     -16.122  22.334  19.147  1.00  0.66           H  
ATOM   5197 2HD1 ILE A 357     -16.135  22.806  20.848  1.00  0.66           H  
ATOM   5198 3HD1 ILE A 357     -16.315  24.028  19.595  1.00  0.66           H  
ATOM   5199  N   GLY A 358     -11.070  23.974  18.797  1.00  0.64           N  
ATOM   5200  CA  GLY A 358     -10.357  24.418  17.610  1.00  0.64           C  
ATOM   5201  C   GLY A 358      -8.865  24.630  17.871  1.00  0.64           C  
ATOM   5202  O   GLY A 358      -8.033  23.892  17.332  1.00  0.64           O  
ATOM   5203  H   GLY A 358     -11.141  22.968  18.919  1.00  0.64           H  
ATOM   5204 1HA  GLY A 358     -10.484  23.660  16.842  1.00  0.64           H  
ATOM   5205 2HA  GLY A 358     -10.802  25.339  17.240  1.00  0.64           H  
ATOM   5206  N   ALA A 359      -8.513  25.597  18.743  1.00  0.63           N  
ATOM   5207  CA  ALA A 359      -7.088  25.834  19.092  1.00  0.63           C  
ATOM   5208  C   ALA A 359      -6.506  24.590  19.713  1.00  0.63           C  
ATOM   5209  O   ALA A 359      -5.325  24.291  19.531  1.00  0.63           O  
ATOM   5210  CB  ALA A 359      -6.876  26.986  20.051  1.00  0.63           C  
ATOM   5211  H   ALA A 359      -9.273  26.145  19.160  1.00  0.63           H  
ATOM   5212  HA  ALA A 359      -6.546  26.047  18.171  1.00  0.63           H  
ATOM   5213 1HB  ALA A 359      -5.810  27.101  20.253  1.00  0.63           H  
ATOM   5214 2HB  ALA A 359      -7.265  27.902  19.618  1.00  0.63           H  
ATOM   5215 3HB  ALA A 359      -7.401  26.780  20.985  1.00  0.63           H  
ATOM   5216  N   THR A 360      -7.371  23.835  20.390  1.00  0.61           N  
ATOM   5217  CA  THR A 360      -7.029  22.584  21.030  1.00  0.61           C  
ATOM   5218  C   THR A 360      -6.171  21.717  20.126  1.00  0.61           C  
ATOM   5219  O   THR A 360      -5.216  21.110  20.588  1.00  0.61           O  
ATOM   5220  CB  THR A 360      -8.284  21.811  21.440  1.00  0.61           C  
ATOM   5221  OG1 THR A 360      -9.053  22.579  22.360  1.00  0.61           O  
ATOM   5222  CG2 THR A 360      -7.878  20.550  22.098  1.00  0.61           C  
ATOM   5223  H   THR A 360      -8.319  24.192  20.512  1.00  0.61           H  
ATOM   5224  HA  THR A 360      -6.474  22.782  21.932  1.00  0.61           H  
ATOM   5225  HB  THR A 360      -8.886  21.610  20.560  1.00  0.61           H  
ATOM   5226  HG1 THR A 360      -9.116  23.499  22.023  1.00  0.61           H  
ATOM   5227 1HG2 THR A 360      -8.759  20.001  22.393  1.00  0.61           H  
ATOM   5228 2HG2 THR A 360      -7.294  19.961  21.401  1.00  0.61           H  
ATOM   5229 3HG2 THR A 360      -7.278  20.773  22.978  1.00  0.61           H  
ATOM   5230  N   GLY A 361      -6.482  21.637  18.843  1.00  0.60           N  
ATOM   5231  CA  GLY A 361      -5.691  20.778  17.974  1.00  0.60           C  
ATOM   5232  C   GLY A 361      -4.233  21.183  17.960  1.00  0.60           C  
ATOM   5233  O   GLY A 361      -3.329  20.359  18.154  1.00  0.60           O  
ATOM   5234  H   GLY A 361      -7.240  22.204  18.465  1.00  0.60           H  
ATOM   5235 1HA  GLY A 361      -5.738  19.758  18.332  1.00  0.60           H  
ATOM   5236 2HA  GLY A 361      -6.107  20.803  16.977  1.00  0.60           H  
ATOM   5237  N   ALA A 362      -3.999  22.453  17.690  1.00  0.59           N  
ATOM   5238  CA  ALA A 362      -2.659  22.986  17.659  1.00  0.59           C  
ATOM   5239  C   ALA A 362      -2.008  22.884  19.038  1.00  0.59           C  
ATOM   5240  O   ALA A 362      -0.825  22.561  19.161  1.00  0.59           O  
ATOM   5241  CB  ALA A 362      -2.730  24.397  17.153  1.00  0.59           C  
ATOM   5242  H   ALA A 362      -4.784  23.079  17.561  1.00  0.59           H  
ATOM   5243  HA  ALA A 362      -2.069  22.383  16.986  1.00  0.59           H  
ATOM   5244 1HB  ALA A 362      -1.732  24.833  17.086  1.00  0.59           H  
ATOM   5245 2HB  ALA A 362      -3.189  24.371  16.178  1.00  0.59           H  
ATOM   5246 3HB  ALA A 362      -3.349  24.984  17.815  1.00  0.59           H  
ATOM   5247  N   LEU A 363      -2.794  23.090  20.094  1.00  0.59           N  
ATOM   5248  CA  LEU A 363      -2.266  23.004  21.453  1.00  0.59           C  
ATOM   5249  C   LEU A 363      -1.759  21.608  21.737  1.00  0.59           C  
ATOM   5250  O   LEU A 363      -0.685  21.438  22.326  1.00  0.59           O  
ATOM   5251  CB  LEU A 363      -3.371  23.367  22.452  1.00  0.59           C  
ATOM   5252  CG  LEU A 363      -3.750  24.861  22.438  1.00  0.59           C  
ATOM   5253  CD1 LEU A 363      -4.976  25.136  23.160  1.00  0.59           C  
ATOM   5254  CD2 LEU A 363      -2.698  25.569  23.103  1.00  0.59           C  
ATOM   5255  H   LEU A 363      -3.770  23.345  19.945  1.00  0.59           H  
ATOM   5256  HA  LEU A 363      -1.439  23.706  21.552  1.00  0.59           H  
ATOM   5257 1HB  LEU A 363      -4.240  22.787  22.229  1.00  0.59           H  
ATOM   5258 2HB  LEU A 363      -3.033  23.111  23.454  1.00  0.59           H  
ATOM   5259  HG  LEU A 363      -3.856  25.201  21.410  1.00  0.59           H  
ATOM   5260 1HD1 LEU A 363      -5.165  26.201  23.129  1.00  0.59           H  
ATOM   5261 2HD1 LEU A 363      -5.767  24.629  22.697  1.00  0.59           H  
ATOM   5262 3HD1 LEU A 363      -4.879  24.813  24.173  1.00  0.59           H  
ATOM   5263 1HD2 LEU A 363      -2.909  26.643  23.101  1.00  0.59           H  
ATOM   5264 2HD2 LEU A 363      -2.610  25.218  24.130  1.00  0.59           H  
ATOM   5265 3HD2 LEU A 363      -1.797  25.360  22.571  1.00  0.59           H  
ATOM   5266  N   ILE A 364      -2.507  20.610  21.269  1.00  0.59           N  
ATOM   5267  CA  ILE A 364      -2.139  19.230  21.473  1.00  0.59           C  
ATOM   5268  C   ILE A 364      -0.880  18.895  20.693  1.00  0.59           C  
ATOM   5269  O   ILE A 364       0.017  18.229  21.219  1.00  0.59           O  
ATOM   5270  CB  ILE A 364      -3.221  18.248  21.047  1.00  0.59           C  
ATOM   5271  CG1 ILE A 364      -4.472  18.330  21.874  1.00  0.59           C  
ATOM   5272  CG2 ILE A 364      -2.647  16.987  21.361  1.00  0.59           C  
ATOM   5273  CD1 ILE A 364      -5.605  17.588  21.227  1.00  0.59           C  
ATOM   5274  H   ILE A 364      -3.385  20.825  20.798  1.00  0.59           H  
ATOM   5275  HA  ILE A 364      -1.934  19.078  22.520  1.00  0.59           H  
ATOM   5276  HB  ILE A 364      -3.461  18.339  19.984  1.00  0.59           H  
ATOM   5277 1HG1 ILE A 364      -4.289  17.889  22.852  1.00  0.59           H  
ATOM   5278 2HG1 ILE A 364      -4.745  19.353  22.018  1.00  0.59           H  
ATOM   5279 1HG2 ILE A 364      -3.342  16.183  21.118  1.00  0.59           H  
ATOM   5280 2HG2 ILE A 364      -1.712  16.862  20.827  1.00  0.59           H  
ATOM   5281 3HG2 ILE A 364      -2.451  17.000  22.419  1.00  0.59           H  
ATOM   5282 1HD1 ILE A 364      -6.479  17.678  21.838  1.00  0.59           H  
ATOM   5283 2HD1 ILE A 364      -5.792  18.038  20.259  1.00  0.59           H  
ATOM   5284 3HD1 ILE A 364      -5.349  16.534  21.098  1.00  0.59           H  
ATOM   5285  N   THR A 365      -0.811  19.346  19.436  1.00  0.60           N  
ATOM   5286  CA  THR A 365       0.357  19.073  18.614  1.00  0.60           C  
ATOM   5287  C   THR A 365       1.598  19.616  19.294  1.00  0.60           C  
ATOM   5288  O   THR A 365       2.603  18.915  19.421  1.00  0.60           O  
ATOM   5289  CB  THR A 365       0.229  19.695  17.213  1.00  0.60           C  
ATOM   5290  OG1 THR A 365      -0.897  19.132  16.559  1.00  0.60           O  
ATOM   5291  CG2 THR A 365       1.501  19.427  16.418  1.00  0.60           C  
ATOM   5292  H   THR A 365      -1.596  19.874  19.047  1.00  0.60           H  
ATOM   5293  HA  THR A 365       0.471  18.002  18.512  1.00  0.60           H  
ATOM   5294  HB  THR A 365       0.077  20.772  17.303  1.00  0.60           H  
ATOM   5295  HG1 THR A 365      -1.694  19.352  17.093  1.00  0.60           H  
ATOM   5296 1HG2 THR A 365       1.425  19.856  15.426  1.00  0.60           H  
ATOM   5297 2HG2 THR A 365       2.343  19.873  16.939  1.00  0.60           H  
ATOM   5298 3HG2 THR A 365       1.652  18.359  16.342  1.00  0.60           H  
ATOM   5299  N   VAL A 366       1.515  20.846  19.787  1.00  0.61           N  
ATOM   5300  CA  VAL A 366       2.648  21.452  20.452  1.00  0.61           C  
ATOM   5301  C   VAL A 366       3.039  20.635  21.688  1.00  0.61           C  
ATOM   5302  O   VAL A 366       4.229  20.366  21.905  1.00  0.61           O  
ATOM   5303  CB  VAL A 366       2.322  22.911  20.812  1.00  0.61           C  
ATOM   5304  CG1 VAL A 366       3.390  23.499  21.681  1.00  0.61           C  
ATOM   5305  CG2 VAL A 366       2.211  23.749  19.523  1.00  0.61           C  
ATOM   5306  H   VAL A 366       0.653  21.383  19.667  1.00  0.61           H  
ATOM   5307  HA  VAL A 366       3.489  21.458  19.766  1.00  0.61           H  
ATOM   5308  HB  VAL A 366       1.375  22.940  21.361  1.00  0.61           H  
ATOM   5309 1HG1 VAL A 366       3.137  24.531  21.922  1.00  0.61           H  
ATOM   5310 2HG1 VAL A 366       3.482  22.922  22.600  1.00  0.61           H  
ATOM   5311 3HG1 VAL A 366       4.329  23.475  21.137  1.00  0.61           H  
ATOM   5312 1HG2 VAL A 366       1.971  24.785  19.774  1.00  0.61           H  
ATOM   5313 2HG2 VAL A 366       3.160  23.711  19.003  1.00  0.61           H  
ATOM   5314 3HG2 VAL A 366       1.436  23.345  18.885  1.00  0.61           H  
ATOM   5315  N   LYS A 367       2.051  20.194  22.485  1.00  0.62           N  
ATOM   5316  CA  LYS A 367       2.387  19.387  23.653  1.00  0.62           C  
ATOM   5317  C   LYS A 367       3.096  18.093  23.265  1.00  0.62           C  
ATOM   5318  O   LYS A 367       4.078  17.709  23.904  1.00  0.62           O  
ATOM   5319  CB  LYS A 367       1.145  18.934  24.428  1.00  0.62           C  
ATOM   5320  CG  LYS A 367       0.370  19.935  25.210  1.00  0.62           C  
ATOM   5321  CD  LYS A 367      -0.547  19.169  26.159  1.00  0.62           C  
ATOM   5322  CE  LYS A 367      -1.510  18.305  25.380  1.00  0.62           C  
ATOM   5323  NZ  LYS A 367      -2.399  17.543  26.242  1.00  0.62           N  
ATOM   5324  H   LYS A 367       1.079  20.440  22.293  1.00  0.62           H  
ATOM   5325  HA  LYS A 367       3.045  19.964  24.301  1.00  0.62           H  
ATOM   5326 1HB  LYS A 367       0.445  18.483  23.724  1.00  0.62           H  
ATOM   5327 2HB  LYS A 367       1.433  18.142  25.121  1.00  0.62           H  
ATOM   5328 1HG  LYS A 367       1.038  20.588  25.757  1.00  0.62           H  
ATOM   5329 2HG  LYS A 367      -0.235  20.531  24.543  1.00  0.62           H  
ATOM   5330 1HD  LYS A 367       0.045  18.520  26.808  1.00  0.62           H  
ATOM   5331 2HD  LYS A 367      -1.103  19.863  26.775  1.00  0.62           H  
ATOM   5332 1HE  LYS A 367      -2.112  18.929  24.736  1.00  0.62           H  
ATOM   5333 2HE  LYS A 367      -0.936  17.610  24.768  1.00  0.62           H  
ATOM   5334 1HZ  LYS A 367      -2.994  16.971  25.667  1.00  0.62           H  
ATOM   5335 2HZ  LYS A 367      -1.863  16.930  26.872  1.00  0.62           H  
ATOM   5336 3HZ  LYS A 367      -2.951  18.161  26.805  1.00  0.62           H  
ATOM   5337  N   ALA A 368       2.609  17.423  22.214  1.00  0.64           N  
ATOM   5338  CA  ALA A 368       3.191  16.155  21.785  1.00  0.64           C  
ATOM   5339  C   ALA A 368       4.629  16.318  21.338  1.00  0.64           C  
ATOM   5340  O   ALA A 368       5.488  15.487  21.645  1.00  0.64           O  
ATOM   5341  CB  ALA A 368       2.382  15.571  20.655  1.00  0.64           C  
ATOM   5342  H   ALA A 368       1.795  17.791  21.721  1.00  0.64           H  
ATOM   5343  HA  ALA A 368       3.170  15.471  22.634  1.00  0.64           H  
ATOM   5344 1HB  ALA A 368       2.800  14.615  20.359  1.00  0.64           H  
ATOM   5345 2HB  ALA A 368       1.360  15.434  20.981  1.00  0.64           H  
ATOM   5346 3HB  ALA A 368       2.402  16.258  19.808  1.00  0.64           H  
ATOM   5347  N   LEU A 369       4.906  17.409  20.632  1.00  0.67           N  
ATOM   5348  CA  LEU A 369       6.251  17.651  20.149  1.00  0.67           C  
ATOM   5349  C   LEU A 369       7.184  17.864  21.340  1.00  0.67           C  
ATOM   5350  O   LEU A 369       8.300  17.327  21.388  1.00  0.67           O  
ATOM   5351  CB  LEU A 369       6.224  18.895  19.266  1.00  0.67           C  
ATOM   5352  CG  LEU A 369       5.456  18.771  17.929  1.00  0.67           C  
ATOM   5353  CD1 LEU A 369       5.307  20.137  17.313  1.00  0.67           C  
ATOM   5354  CD2 LEU A 369       6.190  17.895  17.016  1.00  0.67           C  
ATOM   5355  H   LEU A 369       4.156  18.063  20.396  1.00  0.67           H  
ATOM   5356  HA  LEU A 369       6.587  16.788  19.577  1.00  0.67           H  
ATOM   5357 1HB  LEU A 369       5.758  19.705  19.832  1.00  0.67           H  
ATOM   5358 2HB  LEU A 369       7.249  19.183  19.038  1.00  0.67           H  
ATOM   5359  HG  LEU A 369       4.479  18.353  18.103  1.00  0.67           H  
ATOM   5360 1HD1 LEU A 369       4.766  20.045  16.373  1.00  0.67           H  
ATOM   5361 2HD1 LEU A 369       4.757  20.784  17.984  1.00  0.67           H  
ATOM   5362 3HD1 LEU A 369       6.295  20.552  17.137  1.00  0.67           H  
ATOM   5363 1HD2 LEU A 369       5.645  17.817  16.072  1.00  0.67           H  
ATOM   5364 2HD2 LEU A 369       7.171  18.337  16.846  1.00  0.67           H  
ATOM   5365 3HD2 LEU A 369       6.299  16.904  17.459  1.00  0.67           H  
ATOM   5366  N   TYR A 370       6.690  18.616  22.327  1.00  0.70           N  
ATOM   5367  CA  TYR A 370       7.433  18.899  23.543  1.00  0.70           C  
ATOM   5368  C   TYR A 370       7.732  17.609  24.296  1.00  0.70           C  
ATOM   5369  O   TYR A 370       8.877  17.360  24.697  1.00  0.70           O  
ATOM   5370  CB  TYR A 370       6.675  19.908  24.408  1.00  0.70           C  
ATOM   5371  CG  TYR A 370       7.369  20.251  25.696  1.00  0.70           C  
ATOM   5372  CD1 TYR A 370       8.451  21.096  25.656  1.00  0.70           C  
ATOM   5373  CD2 TYR A 370       6.929  19.739  26.912  1.00  0.70           C  
ATOM   5374  CE1 TYR A 370       9.110  21.434  26.798  1.00  0.70           C  
ATOM   5375  CE2 TYR A 370       7.600  20.079  28.069  1.00  0.70           C  
ATOM   5376  CZ  TYR A 370       8.688  20.927  28.002  1.00  0.70           C  
ATOM   5377  OH  TYR A 370       9.398  21.245  29.121  1.00  0.70           O  
ATOM   5378  H   TYR A 370       5.763  19.034  22.219  1.00  0.70           H  
ATOM   5379  HA  TYR A 370       8.387  19.345  23.265  1.00  0.70           H  
ATOM   5380 1HB  TYR A 370       6.524  20.822  23.838  1.00  0.70           H  
ATOM   5381 2HB  TYR A 370       5.694  19.515  24.649  1.00  0.70           H  
ATOM   5382  HD1 TYR A 370       8.791  21.481  24.704  1.00  0.70           H  
ATOM   5383  HD2 TYR A 370       6.071  19.064  26.948  1.00  0.70           H  
ATOM   5384  HE1 TYR A 370       9.980  22.095  26.754  1.00  0.70           H  
ATOM   5385  HE2 TYR A 370       7.281  19.670  29.021  1.00  0.70           H  
ATOM   5386  HH  TYR A 370       9.055  20.757  29.873  1.00  0.70           H  
ATOM   5387  N   GLU A 371       6.704  16.779  24.484  1.00  0.74           N  
ATOM   5388  CA  GLU A 371       6.884  15.542  25.217  1.00  0.74           C  
ATOM   5389  C   GLU A 371       7.853  14.622  24.494  1.00  0.74           C  
ATOM   5390  O   GLU A 371       8.679  13.999  25.149  1.00  0.74           O  
ATOM   5391  CB  GLU A 371       5.562  14.836  25.451  1.00  0.74           C  
ATOM   5392  CG  GLU A 371       5.642  13.553  26.322  1.00  0.74           C  
ATOM   5393  CD  GLU A 371       6.029  13.801  27.751  1.00  0.74           C  
ATOM   5394  OE1 GLU A 371       6.037  14.940  28.150  1.00  0.74           O  
ATOM   5395  OE2 GLU A 371       6.261  12.850  28.462  1.00  0.74           O  
ATOM   5396  H   GLU A 371       5.782  17.032  24.131  1.00  0.74           H  
ATOM   5397  HA  GLU A 371       7.309  15.784  26.189  1.00  0.74           H  
ATOM   5398 1HB  GLU A 371       4.865  15.525  25.927  1.00  0.74           H  
ATOM   5399 2HB  GLU A 371       5.138  14.573  24.489  1.00  0.74           H  
ATOM   5400 1HG  GLU A 371       4.684  13.048  26.296  1.00  0.74           H  
ATOM   5401 2HG  GLU A 371       6.383  12.893  25.887  1.00  0.74           H  
ATOM   5402  N   LEU A 372       7.833  14.557  23.153  1.00  0.78           N  
ATOM   5403  CA  LEU A 372       8.819  13.694  22.507  1.00  0.78           C  
ATOM   5404  C   LEU A 372      10.236  14.138  22.828  1.00  0.78           C  
ATOM   5405  O   LEU A 372      11.105  13.300  23.116  1.00  0.78           O  
ATOM   5406  CB  LEU A 372       8.675  13.660  20.980  1.00  0.78           C  
ATOM   5407  CG  LEU A 372       7.533  12.905  20.422  1.00  0.78           C  
ATOM   5408  CD1 LEU A 372       7.494  13.115  18.867  1.00  0.78           C  
ATOM   5409  CD2 LEU A 372       7.735  11.429  20.795  1.00  0.78           C  
ATOM   5410  H   LEU A 372       7.132  15.063  22.608  1.00  0.78           H  
ATOM   5411  HA  LEU A 372       8.674  12.685  22.872  1.00  0.78           H  
ATOM   5412 1HB  LEU A 372       8.583  14.691  20.629  1.00  0.78           H  
ATOM   5413 2HB  LEU A 372       9.589  13.237  20.559  1.00  0.78           H  
ATOM   5414  HG  LEU A 372       6.600  13.272  20.851  1.00  0.78           H  
ATOM   5415 1HD1 LEU A 372       6.683  12.563  18.425  1.00  0.78           H  
ATOM   5416 2HD1 LEU A 372       7.369  14.175  18.648  1.00  0.78           H  
ATOM   5417 3HD1 LEU A 372       8.422  12.762  18.433  1.00  0.78           H  
ATOM   5418 1HD2 LEU A 372       6.929  10.840  20.421  1.00  0.78           H  
ATOM   5419 2HD2 LEU A 372       8.671  11.076  20.364  1.00  0.78           H  
ATOM   5420 3HD2 LEU A 372       7.775  11.332  21.873  1.00  0.78           H  
ATOM   5421  N   LYS A 373      10.460  15.459  22.863  1.00  0.81           N  
ATOM   5422  CA  LYS A 373      11.790  15.975  23.152  1.00  0.81           C  
ATOM   5423  C   LYS A 373      12.203  15.722  24.601  1.00  0.81           C  
ATOM   5424  O   LYS A 373      13.379  15.477  24.881  1.00  0.81           O  
ATOM   5425  CB  LYS A 373      11.867  17.479  22.870  1.00  0.81           C  
ATOM   5426  CG  LYS A 373      11.789  17.892  21.402  1.00  0.81           C  
ATOM   5427  CD  LYS A 373      12.973  17.352  20.625  1.00  0.81           C  
ATOM   5428  CE  LYS A 373      13.042  17.922  19.225  1.00  0.81           C  
ATOM   5429  NZ  LYS A 373      14.106  17.257  18.425  1.00  0.81           N  
ATOM   5430  H   LYS A 373       9.704  16.108  22.625  1.00  0.81           H  
ATOM   5431  HA  LYS A 373      12.502  15.463  22.507  1.00  0.81           H  
ATOM   5432 1HB  LYS A 373      11.044  17.976  23.389  1.00  0.81           H  
ATOM   5433 2HB  LYS A 373      12.793  17.874  23.281  1.00  0.81           H  
ATOM   5434 1HG  LYS A 373      10.870  17.494  20.965  1.00  0.81           H  
ATOM   5435 2HG  LYS A 373      11.766  18.978  21.322  1.00  0.81           H  
ATOM   5436 1HD  LYS A 373      13.897  17.590  21.152  1.00  0.81           H  
ATOM   5437 2HD  LYS A 373      12.886  16.268  20.550  1.00  0.81           H  
ATOM   5438 1HE  LYS A 373      12.085  17.786  18.738  1.00  0.81           H  
ATOM   5439 2HE  LYS A 373      13.260  18.987  19.284  1.00  0.81           H  
ATOM   5440 1HZ  LYS A 373      14.152  17.640  17.486  1.00  0.81           H  
ATOM   5441 2HZ  LYS A 373      14.997  17.372  18.871  1.00  0.81           H  
ATOM   5442 3HZ  LYS A 373      13.870  16.264  18.364  1.00  0.81           H  
ATOM   5443  N   ARG A 374      11.242  15.741  25.526  1.00  0.82           N  
ATOM   5444  CA  ARG A 374      11.573  15.519  26.931  1.00  0.82           C  
ATOM   5445  C   ARG A 374      11.687  14.046  27.317  1.00  0.82           C  
ATOM   5446  O   ARG A 374      12.557  13.672  28.106  1.00  0.82           O  
ATOM   5447  CB  ARG A 374      10.535  16.155  27.839  1.00  0.82           C  
ATOM   5448  CG  ARG A 374      10.524  17.665  27.859  1.00  0.82           C  
ATOM   5449  CD  ARG A 374      11.844  18.217  28.324  1.00  0.82           C  
ATOM   5450  NE  ARG A 374      11.772  19.642  28.561  1.00  0.82           N  
ATOM   5451  CZ  ARG A 374      12.789  20.501  28.619  1.00  0.82           C  
ATOM   5452  NH1 ARG A 374      14.038  20.120  28.444  1.00  0.82           N  
ATOM   5453  NH2 ARG A 374      12.472  21.751  28.853  1.00  0.82           N  
ATOM   5454  H   ARG A 374      10.286  15.969  25.247  1.00  0.82           H  
ATOM   5455  HA  ARG A 374      12.531  15.995  27.127  1.00  0.82           H  
ATOM   5456 1HB  ARG A 374       9.541  15.830  27.518  1.00  0.82           H  
ATOM   5457 2HB  ARG A 374      10.678  15.803  28.858  1.00  0.82           H  
ATOM   5458 1HG  ARG A 374      10.316  18.044  26.855  1.00  0.82           H  
ATOM   5459 2HG  ARG A 374       9.747  18.006  28.542  1.00  0.82           H  
ATOM   5460 1HD  ARG A 374      12.141  17.729  29.252  1.00  0.82           H  
ATOM   5461 2HD  ARG A 374      12.599  18.034  27.559  1.00  0.82           H  
ATOM   5462  HE  ARG A 374      10.868  20.049  28.729  1.00  0.82           H  
ATOM   5463 1HH1 ARG A 374      14.249  19.148  28.261  1.00  0.82           H  
ATOM   5464 2HH1 ARG A 374      14.781  20.802  28.491  1.00  0.82           H  
ATOM   5465 1HH2 ARG A 374      11.475  21.970  28.966  1.00  0.82           H  
ATOM   5466 2HH2 ARG A 374      13.170  22.483  28.898  1.00  0.82           H  
ATOM   5467  N   ILE A 375      10.803  13.211  26.779  1.00  0.81           N  
ATOM   5468  CA  ILE A 375      10.787  11.787  27.091  1.00  0.81           C  
ATOM   5469  C   ILE A 375      11.929  11.077  26.355  1.00  0.81           C  
ATOM   5470  O   ILE A 375      12.405  10.034  26.804  1.00  0.81           O  
ATOM   5471  CB  ILE A 375       9.405  11.162  26.754  1.00  0.81           C  
ATOM   5472  CG1 ILE A 375       9.160   9.877  27.522  1.00  0.81           C  
ATOM   5473  CG2 ILE A 375       9.298  10.831  25.304  1.00  0.81           C  
ATOM   5474  CD1 ILE A 375       7.711   9.404  27.406  1.00  0.81           C  
ATOM   5475  H   ILE A 375      10.101  13.573  26.144  1.00  0.81           H  
ATOM   5476  HA  ILE A 375      10.949  11.669  28.161  1.00  0.81           H  
ATOM   5477  HB  ILE A 375       8.623  11.884  27.013  1.00  0.81           H  
ATOM   5478 1HG1 ILE A 375       9.817   9.097  27.139  1.00  0.81           H  
ATOM   5479 2HG1 ILE A 375       9.390  10.040  28.574  1.00  0.81           H  
ATOM   5480 1HG2 ILE A 375       8.314  10.422  25.095  1.00  0.81           H  
ATOM   5481 2HG2 ILE A 375       9.456  11.712  24.722  1.00  0.81           H  
ATOM   5482 3HG2 ILE A 375      10.044  10.097  25.082  1.00  0.81           H  
ATOM   5483 1HD1 ILE A 375       7.577   8.484  27.973  1.00  0.81           H  
ATOM   5484 2HD1 ILE A 375       7.045  10.180  27.803  1.00  0.81           H  
ATOM   5485 3HD1 ILE A 375       7.466   9.221  26.358  1.00  0.81           H  
ATOM   5486  N   GLY A 376      12.379  11.650  25.221  1.00  0.78           N  
ATOM   5487  CA  GLY A 376      13.440  11.051  24.421  1.00  0.78           C  
ATOM   5488  C   GLY A 376      12.878   9.959  23.519  1.00  0.78           C  
ATOM   5489  O   GLY A 376      13.524   8.937  23.275  1.00  0.78           O  
ATOM   5490  H   GLY A 376      11.950  12.504  24.870  1.00  0.78           H  
ATOM   5491 1HA  GLY A 376      13.909  11.825  23.812  1.00  0.78           H  
ATOM   5492 2HA  GLY A 376      14.207  10.639  25.074  1.00  0.78           H  
ATOM   5493  N   GLY A 377      11.634  10.152  23.095  1.00  0.73           N  
ATOM   5494  CA  GLY A 377      10.939   9.175  22.270  1.00  0.73           C  
ATOM   5495  C   GLY A 377      11.170   9.458  20.807  1.00  0.73           C  
ATOM   5496  O   GLY A 377      11.881  10.406  20.461  1.00  0.73           O  
ATOM   5497  H   GLY A 377      11.197  11.048  23.307  1.00  0.73           H  
ATOM   5498 1HA  GLY A 377      11.282   8.168  22.512  1.00  0.73           H  
ATOM   5499 2HA  GLY A 377       9.872   9.210  22.484  1.00  0.73           H  
ATOM   5500  N   ARG A 378      10.554   8.655  19.945  1.00  0.68           N  
ATOM   5501  CA  ARG A 378      10.684   8.831  18.515  1.00  0.68           C  
ATOM   5502  C   ARG A 378       9.353   9.177  17.870  1.00  0.68           C  
ATOM   5503  O   ARG A 378       9.288  10.089  17.055  1.00  0.68           O  
ATOM   5504  CB  ARG A 378      11.269   7.586  17.873  1.00  0.68           C  
ATOM   5505  CG  ARG A 378      11.493   7.691  16.380  1.00  0.68           C  
ATOM   5506  CD  ARG A 378      12.218   6.511  15.843  1.00  0.68           C  
ATOM   5507  NE  ARG A 378      12.375   6.587  14.404  1.00  0.68           N  
ATOM   5508  CZ  ARG A 378      13.047   5.710  13.642  1.00  0.68           C  
ATOM   5509  NH1 ARG A 378      13.662   4.674  14.178  1.00  0.68           N  
ATOM   5510  NH2 ARG A 378      13.075   5.914  12.342  1.00  0.68           N  
ATOM   5511  H   ARG A 378       9.978   7.889  20.285  1.00  0.68           H  
ATOM   5512  HA  ARG A 378      11.376   9.645  18.332  1.00  0.68           H  
ATOM   5513 1HB  ARG A 378      12.224   7.351  18.337  1.00  0.68           H  
ATOM   5514 2HB  ARG A 378      10.597   6.741  18.051  1.00  0.68           H  
ATOM   5515 1HG  ARG A 378      10.532   7.748  15.887  1.00  0.68           H  
ATOM   5516 2HG  ARG A 378      12.070   8.592  16.151  1.00  0.68           H  
ATOM   5517 1HD  ARG A 378      13.207   6.452  16.292  1.00  0.68           H  
ATOM   5518 2HD  ARG A 378      11.656   5.608  16.076  1.00  0.68           H  
ATOM   5519  HE  ARG A 378      11.930   7.368  13.902  1.00  0.68           H  
ATOM   5520 1HH1 ARG A 378      13.631   4.532  15.177  1.00  0.68           H  
ATOM   5521 2HH1 ARG A 378      14.163   4.025  13.590  1.00  0.68           H  
ATOM   5522 1HH2 ARG A 378      12.562   6.730  11.974  1.00  0.68           H  
ATOM   5523 2HH2 ARG A 378      13.565   5.282  11.731  1.00  0.68           H  
ATOM   5524  N   TYR A 379       8.279   8.477  18.238  1.00  0.63           N  
ATOM   5525  CA  TYR A 379       6.998   8.775  17.566  1.00  0.63           C  
ATOM   5526  C   TYR A 379       5.884   9.261  18.475  1.00  0.63           C  
ATOM   5527  O   TYR A 379       5.700   8.777  19.606  1.00  0.63           O  
ATOM   5528  CB  TYR A 379       6.438   7.583  16.782  1.00  0.63           C  
ATOM   5529  CG  TYR A 379       7.178   7.138  15.553  1.00  0.63           C  
ATOM   5530  CD1 TYR A 379       8.102   6.113  15.615  1.00  0.63           C  
ATOM   5531  CD2 TYR A 379       6.906   7.761  14.345  1.00  0.63           C  
ATOM   5532  CE1 TYR A 379       8.743   5.700  14.463  1.00  0.63           C  
ATOM   5533  CE2 TYR A 379       7.548   7.353  13.203  1.00  0.63           C  
ATOM   5534  CZ  TYR A 379       8.456   6.325  13.254  1.00  0.63           C  
ATOM   5535  OH  TYR A 379       9.080   5.910  12.101  1.00  0.63           O  
ATOM   5536  H   TYR A 379       8.369   7.746  18.958  1.00  0.63           H  
ATOM   5537  HA  TYR A 379       7.173   9.574  16.850  1.00  0.63           H  
ATOM   5538 1HB  TYR A 379       6.388   6.736  17.448  1.00  0.63           H  
ATOM   5539 2HB  TYR A 379       5.415   7.813  16.483  1.00  0.63           H  
ATOM   5540  HD1 TYR A 379       8.312   5.623  16.569  1.00  0.63           H  
ATOM   5541  HD2 TYR A 379       6.178   8.574  14.302  1.00  0.63           H  
ATOM   5542  HE1 TYR A 379       9.463   4.885  14.504  1.00  0.63           H  
ATOM   5543  HE2 TYR A 379       7.332   7.840  12.253  1.00  0.63           H  
ATOM   5544  HH  TYR A 379       8.917   6.556  11.400  1.00  0.63           H  
ATOM   5545  N   ALA A 380       5.049  10.133  17.917  1.00  0.61           N  
ATOM   5546  CA  ALA A 380       3.888  10.589  18.647  1.00  0.61           C  
ATOM   5547  C   ALA A 380       2.668  10.682  17.777  1.00  0.61           C  
ATOM   5548  O   ALA A 380       2.723  11.052  16.608  1.00  0.61           O  
ATOM   5549  CB  ALA A 380       4.113  11.953  19.267  1.00  0.61           C  
ATOM   5550  H   ALA A 380       5.257  10.502  16.988  1.00  0.61           H  
ATOM   5551  HA  ALA A 380       3.696   9.861  19.420  1.00  0.61           H  
ATOM   5552 1HB  ALA A 380       3.220  12.230  19.831  1.00  0.61           H  
ATOM   5553 2HB  ALA A 380       4.941  11.909  19.925  1.00  0.61           H  
ATOM   5554 3HB  ALA A 380       4.296  12.689  18.487  1.00  0.61           H  
ATOM   5555  N   LEU A 381       1.555  10.381  18.397  1.00  0.60           N  
ATOM   5556  CA  LEU A 381       0.246  10.444  17.784  1.00  0.60           C  
ATOM   5557  C   LEU A 381      -0.598  11.515  18.437  1.00  0.60           C  
ATOM   5558  O   LEU A 381      -0.695  11.567  19.663  1.00  0.60           O  
ATOM   5559  CB  LEU A 381      -0.427   9.093  17.927  1.00  0.60           C  
ATOM   5560  CG  LEU A 381      -1.851   8.997  17.545  1.00  0.60           C  
ATOM   5561  CD1 LEU A 381      -2.031   9.155  16.035  1.00  0.60           C  
ATOM   5562  CD2 LEU A 381      -2.412   7.689  18.060  1.00  0.60           C  
ATOM   5563  H   LEU A 381       1.631  10.099  19.376  1.00  0.60           H  
ATOM   5564  HA  LEU A 381       0.358  10.683  16.728  1.00  0.60           H  
ATOM   5565 1HB  LEU A 381       0.116   8.382  17.314  1.00  0.60           H  
ATOM   5566 2HB  LEU A 381      -0.346   8.784  18.962  1.00  0.60           H  
ATOM   5567  HG  LEU A 381      -2.361   9.796  18.024  1.00  0.60           H  
ATOM   5568 1HD1 LEU A 381      -3.088   9.106  15.795  1.00  0.60           H  
ATOM   5569 2HD1 LEU A 381      -1.631  10.113  15.716  1.00  0.60           H  
ATOM   5570 3HD1 LEU A 381      -1.513   8.351  15.525  1.00  0.60           H  
ATOM   5571 1HD2 LEU A 381      -3.469   7.661  17.838  1.00  0.60           H  
ATOM   5572 2HD2 LEU A 381      -1.910   6.859  17.584  1.00  0.60           H  
ATOM   5573 3HD2 LEU A 381      -2.277   7.622  19.129  1.00  0.60           H  
ATOM   5574  N   VAL A 382      -1.165  12.379  17.619  1.00  0.61           N  
ATOM   5575  CA  VAL A 382      -2.018  13.451  18.083  1.00  0.61           C  
ATOM   5576  C   VAL A 382      -3.403  13.278  17.508  1.00  0.61           C  
ATOM   5577  O   VAL A 382      -3.562  13.190  16.287  1.00  0.61           O  
ATOM   5578  CB  VAL A 382      -1.432  14.791  17.650  1.00  0.61           C  
ATOM   5579  CG1 VAL A 382      -2.288  15.840  18.080  1.00  0.61           C  
ATOM   5580  CG2 VAL A 382      -0.062  14.935  18.238  1.00  0.61           C  
ATOM   5581  H   VAL A 382      -0.999  12.285  16.622  1.00  0.61           H  
ATOM   5582  HA  VAL A 382      -2.078  13.418  19.171  1.00  0.61           H  
ATOM   5583  HB  VAL A 382      -1.364  14.832  16.562  1.00  0.61           H  
ATOM   5584 1HG1 VAL A 382      -1.869  16.799  17.801  1.00  0.61           H  
ATOM   5585 2HG1 VAL A 382      -3.257  15.712  17.642  1.00  0.61           H  
ATOM   5586 3HG1 VAL A 382      -2.361  15.760  19.106  1.00  0.61           H  
ATOM   5587 1HG2 VAL A 382       0.366  15.874  17.933  1.00  0.61           H  
ATOM   5588 2HG2 VAL A 382      -0.148  14.896  19.319  1.00  0.61           H  
ATOM   5589 3HG2 VAL A 382       0.578  14.125  17.891  1.00  0.61           H  
ATOM   5590  N   THR A 383      -4.411  13.166  18.376  1.00  0.64           N  
ATOM   5591  CA  THR A 383      -5.743  12.928  17.838  1.00  0.64           C  
ATOM   5592  C   THR A 383      -6.828  13.776  18.462  1.00  0.64           C  
ATOM   5593  O   THR A 383      -6.765  14.129  19.647  1.00  0.64           O  
ATOM   5594  CB  THR A 383      -6.151  11.466  18.059  1.00  0.64           C  
ATOM   5595  OG1 THR A 383      -6.349  11.228  19.460  1.00  0.64           O  
ATOM   5596  CG2 THR A 383      -5.080  10.571  17.642  1.00  0.64           C  
ATOM   5597  H   THR A 383      -4.237  13.253  19.380  1.00  0.64           H  
ATOM   5598  HA  THR A 383      -5.735  13.146  16.775  1.00  0.64           H  
ATOM   5599  HB  THR A 383      -7.048  11.254  17.495  1.00  0.64           H  
ATOM   5600  HG1 THR A 383      -6.451  10.283  19.607  1.00  0.64           H  
ATOM   5601 1HG2 THR A 383      -5.374   9.553  17.824  1.00  0.64           H  
ATOM   5602 2HG2 THR A 383      -4.865  10.709  16.599  1.00  0.64           H  
ATOM   5603 3HG2 THR A 383      -4.221  10.800  18.232  1.00  0.64           H  
ATOM   5604  N   MET A 384      -7.876  14.010  17.687  1.00  0.67           N  
ATOM   5605  CA  MET A 384      -9.040  14.682  18.216  1.00  0.67           C  
ATOM   5606  C   MET A 384     -10.347  14.154  17.695  1.00  0.67           C  
ATOM   5607  O   MET A 384     -10.448  13.618  16.583  1.00  0.67           O  
ATOM   5608  CB  MET A 384      -9.008  16.171  17.977  1.00  0.67           C  
ATOM   5609  CG  MET A 384      -7.906  16.895  18.589  1.00  0.67           C  
ATOM   5610  SD  MET A 384      -8.158  18.547  18.385  1.00  0.67           S  
ATOM   5611  CE  MET A 384      -9.395  18.678  19.602  1.00  0.67           C  
ATOM   5612  H   MET A 384      -7.847  13.703  16.713  1.00  0.67           H  
ATOM   5613  HA  MET A 384      -9.055  14.512  19.286  1.00  0.67           H  
ATOM   5614 1HB  MET A 384      -8.974  16.365  16.916  1.00  0.67           H  
ATOM   5615 2HB  MET A 384      -9.939  16.609  18.347  1.00  0.67           H  
ATOM   5616 1HG  MET A 384      -7.843  16.694  19.629  1.00  0.67           H  
ATOM   5617 2HG  MET A 384      -6.973  16.633  18.161  1.00  0.67           H  
ATOM   5618 1HE  MET A 384      -9.732  19.688  19.677  1.00  0.67           H  
ATOM   5619 2HE  MET A 384     -10.230  18.030  19.345  1.00  0.67           H  
ATOM   5620 3HE  MET A 384      -8.977  18.371  20.541  1.00  0.67           H  
ATOM   5621  N   CYS A 385     -11.375  14.334  18.506  1.00  0.71           N  
ATOM   5622  CA  CYS A 385     -12.712  14.006  18.073  1.00  0.71           C  
ATOM   5623  C   CYS A 385     -13.314  15.314  17.603  1.00  0.71           C  
ATOM   5624  O   CYS A 385     -13.053  16.352  18.206  1.00  0.71           O  
ATOM   5625  CB  CYS A 385     -13.501  13.410  19.232  1.00  0.71           C  
ATOM   5626  SG  CYS A 385     -13.870  14.581  20.563  1.00  0.71           S  
ATOM   5627  H   CYS A 385     -11.229  14.741  19.417  1.00  0.71           H  
ATOM   5628  HA  CYS A 385     -12.683  13.301  17.242  1.00  0.71           H  
ATOM   5629 1HB  CYS A 385     -14.417  12.975  18.867  1.00  0.71           H  
ATOM   5630 2HB  CYS A 385     -12.934  12.600  19.676  1.00  0.71           H  
ATOM   5631  HG  CYS A 385     -14.412  13.694  21.397  1.00  0.71           H  
ATOM   5632  N   ILE A 386     -14.108  15.255  16.547  1.00  0.74           N  
ATOM   5633  CA  ILE A 386     -14.764  16.401  15.938  1.00  0.74           C  
ATOM   5634  C   ILE A 386     -16.282  16.294  15.963  1.00  0.74           C  
ATOM   5635  O   ILE A 386     -16.877  15.298  15.520  1.00  0.74           O  
ATOM   5636  CB  ILE A 386     -14.269  16.557  14.494  1.00  0.74           C  
ATOM   5637  CG1 ILE A 386     -12.801  16.854  14.448  1.00  0.74           C  
ATOM   5638  CG2 ILE A 386     -15.086  17.577  13.741  1.00  0.74           C  
ATOM   5639  CD1 ILE A 386     -12.230  16.731  13.049  1.00  0.74           C  
ATOM   5640  H   ILE A 386     -14.263  14.355  16.106  1.00  0.74           H  
ATOM   5641  HA  ILE A 386     -14.485  17.290  16.492  1.00  0.74           H  
ATOM   5642  HB  ILE A 386     -14.356  15.622  14.026  1.00  0.74           H  
ATOM   5643 1HG1 ILE A 386     -12.658  17.857  14.793  1.00  0.74           H  
ATOM   5644 2HG1 ILE A 386     -12.257  16.173  15.100  1.00  0.74           H  
ATOM   5645 1HG2 ILE A 386     -14.735  17.649  12.712  1.00  0.74           H  
ATOM   5646 2HG2 ILE A 386     -16.114  17.276  13.739  1.00  0.74           H  
ATOM   5647 3HG2 ILE A 386     -15.001  18.522  14.218  1.00  0.74           H  
ATOM   5648 1HD1 ILE A 386     -11.177  16.978  13.061  1.00  0.74           H  
ATOM   5649 2HD1 ILE A 386     -12.361  15.706  12.690  1.00  0.74           H  
ATOM   5650 3HD1 ILE A 386     -12.748  17.410  12.387  1.00  0.74           H  
ATOM   5651  N   GLY A 387     -16.920  17.350  16.432  1.00  0.75           N  
ATOM   5652  CA  GLY A 387     -18.352  17.310  16.526  1.00  0.75           C  
ATOM   5653  C   GLY A 387     -18.987  17.032  15.189  1.00  0.75           C  
ATOM   5654  O   GLY A 387     -18.451  17.344  14.126  1.00  0.75           O  
ATOM   5655  H   GLY A 387     -16.409  18.151  16.763  1.00  0.75           H  
ATOM   5656 1HA  GLY A 387     -18.621  16.532  17.219  1.00  0.75           H  
ATOM   5657 2HA  GLY A 387     -18.741  18.239  16.924  1.00  0.75           H  
ATOM   5658  N   GLY A 388     -20.131  16.405  15.244  1.00  0.74           N  
ATOM   5659  CA  GLY A 388     -20.841  16.036  14.030  1.00  0.74           C  
ATOM   5660  C   GLY A 388     -20.506  14.629  13.562  1.00  0.74           C  
ATOM   5661  O   GLY A 388     -21.079  14.166  12.584  1.00  0.74           O  
ATOM   5662  H   GLY A 388     -20.508  16.226  16.179  1.00  0.74           H  
ATOM   5663 1HA  GLY A 388     -21.917  16.112  14.205  1.00  0.74           H  
ATOM   5664 2HA  GLY A 388     -20.600  16.744  13.240  1.00  0.74           H  
ATOM   5665  N   GLY A 389     -19.575  13.949  14.244  1.00  0.72           N  
ATOM   5666  CA  GLY A 389     -19.246  12.560  13.889  1.00  0.72           C  
ATOM   5667  C   GLY A 389     -17.956  12.376  13.116  1.00  0.72           C  
ATOM   5668  O   GLY A 389     -17.865  11.499  12.260  1.00  0.72           O  
ATOM   5669  H   GLY A 389     -19.063  14.416  14.992  1.00  0.72           H  
ATOM   5670 1HA  GLY A 389     -19.183  11.971  14.800  1.00  0.72           H  
ATOM   5671 2HA  GLY A 389     -20.064  12.131  13.313  1.00  0.72           H  
ATOM   5672  N   GLN A 390     -16.947  13.188  13.383  1.00  0.69           N  
ATOM   5673  CA  GLN A 390     -15.696  13.034  12.657  1.00  0.69           C  
ATOM   5674  C   GLN A 390     -14.511  12.837  13.596  1.00  0.69           C  
ATOM   5675  O   GLN A 390     -14.583  13.145  14.786  1.00  0.69           O  
ATOM   5676  CB  GLN A 390     -15.465  14.246  11.755  1.00  0.69           C  
ATOM   5677  CG  GLN A 390     -16.487  14.464  10.669  1.00  0.69           C  
ATOM   5678  CD  GLN A 390     -16.233  15.780   9.893  1.00  0.69           C  
ATOM   5679  OE1 GLN A 390     -15.148  16.398   9.950  1.00  0.69           O  
ATOM   5680  NE2 GLN A 390     -17.247  16.206   9.147  1.00  0.69           N  
ATOM   5681  H   GLN A 390     -17.020  13.914  14.097  1.00  0.69           H  
ATOM   5682  HA  GLN A 390     -15.761  12.153  12.030  1.00  0.69           H  
ATOM   5683 1HB  GLN A 390     -15.519  15.128  12.332  1.00  0.69           H  
ATOM   5684 2HB  GLN A 390     -14.476  14.185  11.327  1.00  0.69           H  
ATOM   5685 1HG  GLN A 390     -16.447  13.626   9.972  1.00  0.69           H  
ATOM   5686 2HG  GLN A 390     -17.476  14.528  11.124  1.00  0.69           H  
ATOM   5687 1HE2 GLN A 390     -17.159  17.048   8.611  1.00  0.69           H  
ATOM   5688 2HE2 GLN A 390     -18.102  15.686   9.121  1.00  0.69           H  
ATOM   5689  N   GLY A 391     -13.421  12.305  13.071  1.00  0.66           N  
ATOM   5690  CA  GLY A 391     -12.191  12.222  13.843  1.00  0.66           C  
ATOM   5691  C   GLY A 391     -11.014  12.653  12.996  1.00  0.66           C  
ATOM   5692  O   GLY A 391     -11.038  12.521  11.772  1.00  0.66           O  
ATOM   5693  H   GLY A 391     -13.451  11.961  12.114  1.00  0.66           H  
ATOM   5694 1HA  GLY A 391     -12.257  12.850  14.732  1.00  0.66           H  
ATOM   5695 2HA  GLY A 391     -12.037  11.201  14.175  1.00  0.66           H  
ATOM   5696  N   ILE A 392      -9.960  13.112  13.658  1.00  0.64           N  
ATOM   5697  CA  ILE A 392      -8.739  13.536  12.978  1.00  0.64           C  
ATOM   5698  C   ILE A 392      -7.493  13.085  13.719  1.00  0.64           C  
ATOM   5699  O   ILE A 392      -7.443  13.086  14.953  1.00  0.64           O  
ATOM   5700  CB  ILE A 392      -8.718  15.062  12.790  1.00  0.64           C  
ATOM   5701  CG1 ILE A 392      -7.499  15.495  11.953  1.00  0.64           C  
ATOM   5702  CG2 ILE A 392      -8.723  15.718  14.140  1.00  0.64           C  
ATOM   5703  CD1 ILE A 392      -7.604  16.904  11.427  1.00  0.64           C  
ATOM   5704  H   ILE A 392     -10.024  13.202  14.674  1.00  0.64           H  
ATOM   5705  HA  ILE A 392      -8.717  13.080  11.992  1.00  0.64           H  
ATOM   5706  HB  ILE A 392      -9.598  15.366  12.234  1.00  0.64           H  
ATOM   5707 1HG1 ILE A 392      -6.603  15.438  12.575  1.00  0.64           H  
ATOM   5708 2HG1 ILE A 392      -7.381  14.816  11.104  1.00  0.64           H  
ATOM   5709 1HG2 ILE A 392      -8.718  16.802  14.030  1.00  0.64           H  
ATOM   5710 2HG2 ILE A 392      -9.616  15.412  14.688  1.00  0.64           H  
ATOM   5711 3HG2 ILE A 392      -7.847  15.395  14.672  1.00  0.64           H  
ATOM   5712 1HD1 ILE A 392      -6.707  17.145  10.856  1.00  0.64           H  
ATOM   5713 2HD1 ILE A 392      -8.479  16.987  10.779  1.00  0.64           H  
ATOM   5714 3HD1 ILE A 392      -7.707  17.595  12.252  1.00  0.64           H  
ATOM   5715  N   ALA A 393      -6.466  12.712  12.964  1.00  0.63           N  
ATOM   5716  CA  ALA A 393      -5.223  12.305  13.595  1.00  0.63           C  
ATOM   5717  C   ALA A 393      -3.992  12.679  12.794  1.00  0.63           C  
ATOM   5718  O   ALA A 393      -4.019  12.778  11.563  1.00  0.63           O  
ATOM   5719  CB  ALA A 393      -5.219  10.805  13.808  1.00  0.63           C  
ATOM   5720  H   ALA A 393      -6.568  12.698  11.949  1.00  0.63           H  
ATOM   5721  HA  ALA A 393      -5.157  12.809  14.550  1.00  0.63           H  
ATOM   5722 1HB  ALA A 393      -4.296  10.521  14.306  1.00  0.63           H  
ATOM   5723 2HB  ALA A 393      -6.073  10.518  14.423  1.00  0.63           H  
ATOM   5724 3HB  ALA A 393      -5.281  10.298  12.846  1.00  0.63           H  
ATOM   5725  N   ALA A 394      -2.881  12.817  13.513  1.00  0.64           N  
ATOM   5726  CA  ALA A 394      -1.582  13.053  12.900  1.00  0.64           C  
ATOM   5727  C   ALA A 394      -0.476  12.338  13.658  1.00  0.64           C  
ATOM   5728  O   ALA A 394      -0.492  12.244  14.885  1.00  0.64           O  
ATOM   5729  CB  ALA A 394      -1.299  14.540  12.862  1.00  0.64           C  
ATOM   5730  H   ALA A 394      -2.961  12.786  14.529  1.00  0.64           H  
ATOM   5731  HA  ALA A 394      -1.597  12.661  11.892  1.00  0.64           H  
ATOM   5732 1HB  ALA A 394      -0.340  14.711  12.398  1.00  0.64           H  
ATOM   5733 2HB  ALA A 394      -2.079  15.044  12.289  1.00  0.64           H  
ATOM   5734 3HB  ALA A 394      -1.288  14.926  13.875  1.00  0.64           H  
ATOM   5735  N   ILE A 395       0.510  11.849  12.920  1.00  0.69           N  
ATOM   5736  CA  ILE A 395       1.653  11.190  13.528  1.00  0.69           C  
ATOM   5737  C   ILE A 395       2.922  11.941  13.190  1.00  0.69           C  
ATOM   5738  O   ILE A 395       3.191  12.240  12.018  1.00  0.69           O  
ATOM   5739  CB  ILE A 395       1.785   9.721  13.094  1.00  0.69           C  
ATOM   5740  CG1 ILE A 395       0.560   8.958  13.475  1.00  0.69           C  
ATOM   5741  CG2 ILE A 395       2.992   9.078  13.798  1.00  0.69           C  
ATOM   5742  CD1 ILE A 395       0.505   7.606  12.875  1.00  0.69           C  
ATOM   5743  H   ILE A 395       0.460  11.937  11.910  1.00  0.69           H  
ATOM   5744  HA  ILE A 395       1.525  11.209  14.600  1.00  0.69           H  
ATOM   5745  HB  ILE A 395       1.902   9.667  12.015  1.00  0.69           H  
ATOM   5746 1HG1 ILE A 395       0.544   8.860  14.557  1.00  0.69           H  
ATOM   5747 2HG1 ILE A 395      -0.320   9.509  13.161  1.00  0.69           H  
ATOM   5748 1HG2 ILE A 395       3.077   8.054  13.498  1.00  0.69           H  
ATOM   5749 2HG2 ILE A 395       3.904   9.600  13.546  1.00  0.69           H  
ATOM   5750 3HG2 ILE A 395       2.847   9.126  14.878  1.00  0.69           H  
ATOM   5751 1HD1 ILE A 395      -0.406   7.108  13.201  1.00  0.69           H  
ATOM   5752 2HD1 ILE A 395       0.508   7.684  11.790  1.00  0.69           H  
ATOM   5753 3HD1 ILE A 395       1.366   7.041  13.199  1.00  0.69           H  
ATOM   5754  N   PHE A 396       3.690  12.235  14.229  1.00  0.80           N  
ATOM   5755  CA  PHE A 396       4.925  12.986  14.129  1.00  0.80           C  
ATOM   5756  C   PHE A 396       6.128  12.151  14.563  1.00  0.80           C  
ATOM   5757  O   PHE A 396       6.007  11.270  15.421  1.00  0.80           O  
ATOM   5758  CB  PHE A 396       4.833  14.233  15.004  1.00  0.80           C  
ATOM   5759  CG  PHE A 396       3.759  15.200  14.590  1.00  0.80           C  
ATOM   5760  CD1 PHE A 396       2.456  15.048  15.066  1.00  0.80           C  
ATOM   5761  CD2 PHE A 396       4.039  16.260  13.735  1.00  0.80           C  
ATOM   5762  CE1 PHE A 396       1.467  15.932  14.699  1.00  0.80           C  
ATOM   5763  CE2 PHE A 396       3.040  17.146  13.366  1.00  0.80           C  
ATOM   5764  CZ  PHE A 396       1.754  16.979  13.848  1.00  0.80           C  
ATOM   5765  H   PHE A 396       3.382  11.916  15.144  1.00  0.80           H  
ATOM   5766  HA  PHE A 396       5.058  13.282  13.096  1.00  0.80           H  
ATOM   5767 1HB  PHE A 396       4.648  13.937  16.036  1.00  0.80           H  
ATOM   5768 2HB  PHE A 396       5.788  14.756  14.979  1.00  0.80           H  
ATOM   5769  HD1 PHE A 396       2.224  14.218  15.741  1.00  0.80           H  
ATOM   5770  HD2 PHE A 396       5.057  16.388  13.354  1.00  0.80           H  
ATOM   5771  HE1 PHE A 396       0.458  15.804  15.084  1.00  0.80           H  
ATOM   5772  HE2 PHE A 396       3.263  17.972  12.693  1.00  0.80           H  
ATOM   5773  HZ  PHE A 396       0.968  17.676  13.559  1.00  0.80           H  
ATOM   5774  N   GLU A 397       7.300  12.453  14.005  1.00  0.98           N  
ATOM   5775  CA  GLU A 397       8.513  11.724  14.359  1.00  0.98           C  
ATOM   5776  C   GLU A 397       9.689  12.636  14.721  1.00  0.98           C  
ATOM   5777  O   GLU A 397      10.019  13.600  14.023  1.00  0.98           O  
ATOM   5778  CB  GLU A 397       8.925  10.815  13.207  1.00  0.98           C  
ATOM   5779  CG  GLU A 397      10.102   9.905  13.484  1.00  0.98           C  
ATOM   5780  CD  GLU A 397      10.493   9.092  12.285  1.00  0.98           C  
ATOM   5781  OE1 GLU A 397       9.851   9.220  11.264  1.00  0.98           O  
ATOM   5782  OE2 GLU A 397      11.430   8.333  12.382  1.00  0.98           O  
ATOM   5783  H   GLU A 397       7.326  13.172  13.294  1.00  0.98           H  
ATOM   5784  HA  GLU A 397       8.286  11.105  15.216  1.00  0.98           H  
ATOM   5785 1HB  GLU A 397       8.081  10.196  12.937  1.00  0.98           H  
ATOM   5786 2HB  GLU A 397       9.168  11.424  12.337  1.00  0.98           H  
ATOM   5787 1HG  GLU A 397      10.953  10.485  13.814  1.00  0.98           H  
ATOM   5788 2HG  GLU A 397       9.823   9.240  14.290  1.00  0.98           H  
ATOM   5789  N   ASN A 398      10.364  12.306  15.808  1.00  1.27           N  
ATOM   5790  CA  ASN A 398      11.499  13.068  16.312  1.00  1.27           C  
ATOM   5791  C   ASN A 398      12.765  12.740  15.515  1.00  1.27           C  
ATOM   5792  O   ASN A 398      13.647  12.017  15.985  1.00  1.27           O  
ATOM   5793  CB  ASN A 398      11.677  12.754  17.788  1.00  1.27           C  
ATOM   5794  CG  ASN A 398      12.634  13.626  18.532  1.00  1.27           C  
ATOM   5795  OD1 ASN A 398      13.072  14.678  18.037  1.00  1.27           O  
ATOM   5796  ND2 ASN A 398      12.973  13.191  19.726  1.00  1.27           N  
ATOM   5797  H   ASN A 398      10.063  11.489  16.325  1.00  1.27           H  
ATOM   5798  HA  ASN A 398      11.293  14.133  16.186  1.00  1.27           H  
ATOM   5799 1HB  ASN A 398      10.717  12.792  18.286  1.00  1.27           H  
ATOM   5800 2HB  ASN A 398      12.033  11.738  17.876  1.00  1.27           H  
ATOM   5801 1HD2 ASN A 398      13.619  13.698  20.293  1.00  1.27           H  
ATOM   5802 2HD2 ASN A 398      12.586  12.304  20.066  1.00  1.27           H  
ATOM   5803  N   ILE A 399      12.833  13.280  14.307  1.00  1.65           N  
ATOM   5804  CA  ILE A 399      13.914  12.982  13.379  1.00  1.65           C  
ATOM   5805  C   ILE A 399      14.157  14.154  12.438  1.00  1.65           C  
ATOM   5806  O   ILE A 399      14.471  13.964  11.263  1.00  1.65           O  
ATOM   5807  OXT ILE A 399      14.177  15.293  12.896  1.00  1.65           O  
ATOM   5808  CB  ILE A 399      13.548  11.742  12.548  1.00  1.65           C  
ATOM   5809  CG1 ILE A 399      14.705  11.309  11.656  1.00  1.65           C  
ATOM   5810  CG2 ILE A 399      12.334  12.075  11.685  1.00  1.65           C  
ATOM   5811  CD1 ILE A 399      14.507   9.919  11.082  1.00  1.65           C  
ATOM   5812  H   ILE A 399      12.043  13.854  14.021  1.00  1.65           H  
ATOM   5813  HA  ILE A 399      14.823  12.789  13.946  1.00  1.65           H  
ATOM   5814  HB  ILE A 399      13.307  10.909  13.213  1.00  1.65           H  
ATOM   5815 1HG1 ILE A 399      14.808  12.013  10.832  1.00  1.65           H  
ATOM   5816 2HG1 ILE A 399      15.627  11.316  12.237  1.00  1.65           H  
ATOM   5817 1HG2 ILE A 399      12.059  11.204  11.109  1.00  1.65           H  
ATOM   5818 2HG2 ILE A 399      11.505  12.363  12.315  1.00  1.65           H  
ATOM   5819 3HG2 ILE A 399      12.572  12.894  11.012  1.00  1.65           H  
ATOM   5820 1HD1 ILE A 399      15.358   9.656  10.455  1.00  1.65           H  
ATOM   5821 2HD1 ILE A 399      14.417   9.198  11.899  1.00  1.65           H  
ATOM   5822 3HD1 ILE A 399      13.599   9.901  10.488  1.00  1.65           H  
TER    5823
ENDMDL

REMARK ID 686743 MODEL 3 2025-08-23_00000053_full_19
PFRMAT TS
TARGET 2025-08-23_00000053_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.730   1.818   3.975  1.00 10.06           N  
ATOM      2  CA  GLY A   1      -0.691   2.165   2.559  1.00 10.06           C  
ATOM      3  C   GLY A   1       0.620   2.849   2.192  1.00 10.06           C  
ATOM      4  O   GLY A   1       1.167   3.632   2.969  1.00 10.06           O  
ATOM      5  H   GLY A   1       0.138   1.774   4.489  1.00 10.06           H  
ATOM      6 1HA  GLY A   1      -0.815   1.264   1.959  1.00 10.06           H  
ATOM      7 2HA  GLY A   1      -1.526   2.824   2.323  1.00 10.06           H  
ATOM      8  N   HIS A   2       1.132   2.534   1.008  1.00  9.47           N  
ATOM      9  CA  HIS A   2       2.372   3.132   0.521  1.00  9.47           C  
ATOM     10  C   HIS A   2       2.150   4.621   0.295  1.00  9.47           C  
ATOM     11  O   HIS A   2       1.070   5.030  -0.137  1.00  9.47           O  
ATOM     12  CB  HIS A   2       2.840   2.470  -0.785  1.00  9.47           C  
ATOM     13  CG  HIS A   2       4.280   2.808  -1.194  1.00  9.47           C  
ATOM     14  ND1 HIS A   2       4.651   4.015  -1.767  1.00  9.47           N  
ATOM     15  CD2 HIS A   2       5.416   2.073  -1.102  1.00  9.47           C  
ATOM     16  CE1 HIS A   2       5.949   4.006  -2.004  1.00  9.47           C  
ATOM     17  NE2 HIS A   2       6.439   2.838  -1.613  1.00  9.47           N  
ATOM     18  H   HIS A   2       0.642   1.876   0.422  1.00  9.47           H  
ATOM     19  HA  HIS A   2       3.160   3.018   1.266  1.00  9.47           H  
ATOM     20 1HB  HIS A   2       2.758   1.388  -0.694  1.00  9.47           H  
ATOM     21 2HB  HIS A   2       2.183   2.781  -1.597  1.00  9.47           H  
ATOM     22  HD1 HIS A   2       4.061   4.827  -1.971  1.00  9.47           H  
ATOM     23  HD2 HIS A   2       5.620   1.071  -0.724  1.00  9.47           H  
ATOM     24  HE1 HIS A   2       6.429   4.874  -2.456  1.00  9.47           H  
ATOM     25  N   MET A   3       3.157   5.428   0.594  1.00  8.50           N  
ATOM     26  CA  MET A   3       3.074   6.862   0.359  1.00  8.50           C  
ATOM     27  C   MET A   3       2.758   7.151  -1.105  1.00  8.50           C  
ATOM     28  O   MET A   3       3.283   6.493  -2.008  1.00  8.50           O  
ATOM     29  CB  MET A   3       4.392   7.541   0.738  1.00  8.50           C  
ATOM     30  CG  MET A   3       4.381   9.069   0.607  1.00  8.50           C  
ATOM     31  SD  MET A   3       5.956   9.831   1.044  1.00  8.50           S  
ATOM     32  CE  MET A   3       6.946   9.328  -0.366  1.00  8.50           C  
ATOM     33  H   MET A   3       4.006   5.034   0.972  1.00  8.50           H  
ATOM     34  HA  MET A   3       2.266   7.270   0.967  1.00  8.50           H  
ATOM     35 1HB  MET A   3       4.644   7.295   1.767  1.00  8.50           H  
ATOM     36 2HB  MET A   3       5.191   7.158   0.102  1.00  8.50           H  
ATOM     37 1HG  MET A   3       4.158   9.340  -0.422  1.00  8.50           H  
ATOM     38 2HG  MET A   3       3.605   9.489   1.244  1.00  8.50           H  
ATOM     39 1HE  MET A   3       7.957   9.725  -0.262  1.00  8.50           H  
ATOM     40 2HE  MET A   3       6.982   8.240  -0.412  1.00  8.50           H  
ATOM     41 3HE  MET A   3       6.500   9.710  -1.283  1.00  8.50           H  
ATOM     42  N   SER A   4       1.878   8.118  -1.341  1.00  7.12           N  
ATOM     43  CA  SER A   4       1.537   8.503  -2.702  1.00  7.12           C  
ATOM     44  C   SER A   4       2.748   8.985  -3.470  1.00  7.12           C  
ATOM     45  O   SER A   4       3.569   9.738  -2.952  1.00  7.12           O  
ATOM     46  CB  SER A   4       0.497   9.600  -2.722  1.00  7.12           C  
ATOM     47  OG  SER A   4       0.281  10.054  -4.042  1.00  7.12           O  
ATOM     48  H   SER A   4       1.452   8.599  -0.562  1.00  7.12           H  
ATOM     49  HA  SER A   4       1.134   7.626  -3.212  1.00  7.12           H  
ATOM     50 1HB  SER A   4      -0.436   9.216  -2.310  1.00  7.12           H  
ATOM     51 2HB  SER A   4       0.818  10.430  -2.093  1.00  7.12           H  
ATOM     52  HG  SER A   4      -0.575  10.502  -4.025  1.00  7.12           H  
ATOM     53  N   ASN A   5       2.796   8.648  -4.751  1.00  5.48           N  
ATOM     54  CA  ASN A   5       3.886   9.071  -5.621  1.00  5.48           C  
ATOM     55  C   ASN A   5       3.798  10.560  -5.951  1.00  5.48           C  
ATOM     56  O   ASN A   5       4.715  11.125  -6.543  1.00  5.48           O  
ATOM     57  CB  ASN A   5       3.898   8.244  -6.890  1.00  5.48           C  
ATOM     58  CG  ASN A   5       4.365   6.827  -6.657  1.00  5.48           C  
ATOM     59  OD1 ASN A   5       5.078   6.526  -5.691  1.00  5.48           O  
ATOM     60  ND2 ASN A   5       3.966   5.942  -7.533  1.00  5.48           N  
ATOM     61  H   ASN A   5       2.071   8.051  -5.123  1.00  5.48           H  
ATOM     62  HA  ASN A   5       4.828   8.914  -5.092  1.00  5.48           H  
ATOM     63 1HB  ASN A   5       2.894   8.220  -7.315  1.00  5.48           H  
ATOM     64 2HB  ASN A   5       4.552   8.715  -7.622  1.00  5.48           H  
ATOM     65 1HD2 ASN A   5       4.239   4.984  -7.436  1.00  5.48           H  
ATOM     66 2HD2 ASN A   5       3.389   6.222  -8.299  1.00  5.48           H  
ATOM     67  N   ALA A   6       2.679  11.196  -5.580  1.00  3.91           N  
ATOM     68  CA  ALA A   6       2.518  12.626  -5.784  1.00  3.91           C  
ATOM     69  C   ALA A   6       3.227  13.414  -4.679  1.00  3.91           C  
ATOM     70  O   ALA A   6       3.334  14.640  -4.752  1.00  3.91           O  
ATOM     71  CB  ALA A   6       1.049  12.992  -5.804  1.00  3.91           C  
ATOM     72  H   ALA A   6       1.933  10.688  -5.107  1.00  3.91           H  
ATOM     73  HA  ALA A   6       2.974  12.890  -6.738  1.00  3.91           H  
ATOM     74 1HB  ALA A   6       0.944  14.063  -5.974  1.00  3.91           H  
ATOM     75 2HB  ALA A   6       0.549  12.446  -6.602  1.00  3.91           H  
ATOM     76 3HB  ALA A   6       0.604  12.730  -4.847  1.00  3.91           H  
ATOM     77  N   ALA A   7       3.665  12.718  -3.628  1.00  2.65           N  
ATOM     78  CA  ALA A   7       4.339  13.348  -2.507  1.00  2.65           C  
ATOM     79  C   ALA A   7       5.658  13.945  -2.954  1.00  2.65           C  
ATOM     80  O   ALA A   7       6.337  13.398  -3.822  1.00  2.65           O  
ATOM     81  CB  ALA A   7       4.576  12.341  -1.402  1.00  2.65           C  
ATOM     82  H   ALA A   7       3.561  11.705  -3.599  1.00  2.65           H  
ATOM     83  HA  ALA A   7       3.708  14.155  -2.135  1.00  2.65           H  
ATOM     84 1HB  ALA A   7       5.074  12.824  -0.562  1.00  2.65           H  
ATOM     85 2HB  ALA A   7       3.625  11.923  -1.075  1.00  2.65           H  
ATOM     86 3HB  ALA A   7       5.202  11.548  -1.787  1.00  2.65           H  
ATOM     87  N   LYS A   8       6.059  15.045  -2.339  1.00  1.77           N  
ATOM     88  CA  LYS A   8       7.358  15.604  -2.673  1.00  1.77           C  
ATOM     89  C   LYS A   8       8.459  14.854  -1.958  1.00  1.77           C  
ATOM     90  O   LYS A   8       8.293  14.426  -0.814  1.00  1.77           O  
ATOM     91  CB  LYS A   8       7.419  17.092  -2.338  1.00  1.77           C  
ATOM     92  CG  LYS A   8       6.405  17.927  -3.112  1.00  1.77           C  
ATOM     93  CD  LYS A   8       6.717  17.882  -4.620  1.00  1.77           C  
ATOM     94  CE  LYS A   8       5.778  18.762  -5.439  1.00  1.77           C  
ATOM     95  NZ  LYS A   8       6.071  18.670  -6.908  1.00  1.77           N  
ATOM     96  H   LYS A   8       5.474  15.487  -1.645  1.00  1.77           H  
ATOM     97  HA  LYS A   8       7.521  15.488  -3.745  1.00  1.77           H  
ATOM     98 1HB  LYS A   8       7.234  17.236  -1.271  1.00  1.77           H  
ATOM     99 2HB  LYS A   8       8.419  17.475  -2.552  1.00  1.77           H  
ATOM    100 1HG  LYS A   8       5.400  17.534  -2.942  1.00  1.77           H  
ATOM    101 2HG  LYS A   8       6.439  18.961  -2.765  1.00  1.77           H  
ATOM    102 1HD  LYS A   8       7.744  18.219  -4.796  1.00  1.77           H  
ATOM    103 2HD  LYS A   8       6.629  16.854  -4.977  1.00  1.77           H  
ATOM    104 1HE  LYS A   8       4.751  18.445  -5.264  1.00  1.77           H  
ATOM    105 2HE  LYS A   8       5.888  19.799  -5.123  1.00  1.77           H  
ATOM    106 1HZ  LYS A   8       5.444  19.259  -7.421  1.00  1.77           H  
ATOM    107 2HZ  LYS A   8       7.037  18.983  -7.089  1.00  1.77           H  
ATOM    108 3HZ  LYS A   8       5.970  17.720  -7.217  1.00  1.77           H  
ATOM    109  N   GLU A   9       9.592  14.725  -2.632  1.00  1.22           N  
ATOM    110  CA  GLU A   9      10.759  14.091  -2.052  1.00  1.22           C  
ATOM    111  C   GLU A   9      11.712  15.151  -1.546  1.00  1.22           C  
ATOM    112  O   GLU A   9      11.818  16.234  -2.134  1.00  1.22           O  
ATOM    113  CB  GLU A   9      11.449  13.199  -3.084  1.00  1.22           C  
ATOM    114  CG  GLU A   9      10.574  12.041  -3.568  1.00  1.22           C  
ATOM    115  CD  GLU A   9      11.255  11.134  -4.571  1.00  1.22           C  
ATOM    116  OE1 GLU A   9      12.408  11.360  -4.882  1.00  1.22           O  
ATOM    117  OE2 GLU A   9      10.620  10.210  -5.025  1.00  1.22           O  
ATOM    118  H   GLU A   9       9.642  15.078  -3.575  1.00  1.22           H  
ATOM    119  HA  GLU A   9      10.448  13.478  -1.206  1.00  1.22           H  
ATOM    120 1HB  GLU A   9      11.737  13.797  -3.950  1.00  1.22           H  
ATOM    121 2HB  GLU A   9      12.362  12.783  -2.653  1.00  1.22           H  
ATOM    122 1HG  GLU A   9      10.278  11.446  -2.705  1.00  1.22           H  
ATOM    123 2HG  GLU A   9       9.667  12.452  -4.015  1.00  1.22           H  
ATOM    124  N   VAL A  10      12.424  14.820  -0.479  1.00  0.90           N  
ATOM    125  CA  VAL A  10      13.419  15.708   0.098  1.00  0.90           C  
ATOM    126  C   VAL A  10      14.800  15.169  -0.079  1.00  0.90           C  
ATOM    127  O   VAL A  10      15.055  13.985   0.174  1.00  0.90           O  
ATOM    128  CB  VAL A  10      13.179  15.924   1.594  1.00  0.90           C  
ATOM    129  CG1 VAL A  10      14.286  16.801   2.195  1.00  0.90           C  
ATOM    130  CG2 VAL A  10      11.905  16.593   1.756  1.00  0.90           C  
ATOM    131  H   VAL A  10      12.269  13.916  -0.053  1.00  0.90           H  
ATOM    132  HA  VAL A  10      13.360  16.672  -0.405  1.00  0.90           H  
ATOM    133  HB  VAL A  10      13.176  14.966   2.113  1.00  0.90           H  
ATOM    134 1HG1 VAL A  10      14.092  16.957   3.246  1.00  0.90           H  
ATOM    135 2HG1 VAL A  10      15.253  16.316   2.085  1.00  0.90           H  
ATOM    136 3HG1 VAL A  10      14.301  17.765   1.681  1.00  0.90           H  
ATOM    137 1HG2 VAL A  10      11.720  16.765   2.811  1.00  0.90           H  
ATOM    138 2HG2 VAL A  10      11.940  17.525   1.236  1.00  0.90           H  
ATOM    139 3HG2 VAL A  10      11.132  15.972   1.332  1.00  0.90           H  
ATOM    140  N   VAL A  11      15.678  16.041  -0.527  1.00  0.73           N  
ATOM    141  CA  VAL A  11      17.038  15.661  -0.742  1.00  0.73           C  
ATOM    142  C   VAL A  11      17.988  16.481   0.084  1.00  0.73           C  
ATOM    143  O   VAL A  11      17.778  17.667   0.328  1.00  0.73           O  
ATOM    144  CB  VAL A  11      17.398  15.842  -2.229  1.00  0.73           C  
ATOM    145  CG1 VAL A  11      16.532  14.923  -3.092  1.00  0.73           C  
ATOM    146  CG2 VAL A  11      17.204  17.293  -2.656  1.00  0.73           C  
ATOM    147  H   VAL A  11      15.379  16.994  -0.718  1.00  0.73           H  
ATOM    148  HA  VAL A  11      17.161  14.624  -0.463  1.00  0.73           H  
ATOM    149  HB  VAL A  11      18.443  15.553  -2.367  1.00  0.73           H  
ATOM    150 1HG1 VAL A  11      16.811  15.039  -4.138  1.00  0.73           H  
ATOM    151 2HG1 VAL A  11      16.687  13.889  -2.787  1.00  0.73           H  
ATOM    152 3HG1 VAL A  11      15.482  15.186  -2.966  1.00  0.73           H  
ATOM    153 1HG2 VAL A  11      17.479  17.401  -3.703  1.00  0.73           H  
ATOM    154 2HG2 VAL A  11      16.169  17.568  -2.533  1.00  0.73           H  
ATOM    155 3HG2 VAL A  11      17.828  17.939  -2.048  1.00  0.73           H  
ATOM    156  N   VAL A  12      19.062  15.847   0.490  1.00  0.64           N  
ATOM    157  CA  VAL A  12      20.113  16.533   1.173  1.00  0.64           C  
ATOM    158  C   VAL A  12      21.047  17.038   0.134  1.00  0.64           C  
ATOM    159  O   VAL A  12      21.521  16.272  -0.708  1.00  0.64           O  
ATOM    160  CB  VAL A  12      20.887  15.657   2.149  1.00  0.64           C  
ATOM    161  CG1 VAL A  12      21.996  16.495   2.675  1.00  0.64           C  
ATOM    162  CG2 VAL A  12      19.980  15.163   3.249  1.00  0.64           C  
ATOM    163  H   VAL A  12      19.165  14.872   0.278  1.00  0.64           H  
ATOM    164  HA  VAL A  12      19.701  17.379   1.723  1.00  0.64           H  
ATOM    165  HB  VAL A  12      21.317  14.794   1.636  1.00  0.64           H  
ATOM    166 1HG1 VAL A  12      22.568  15.959   3.381  1.00  0.64           H  
ATOM    167 2HG1 VAL A  12      22.641  16.808   1.866  1.00  0.64           H  
ATOM    168 3HG1 VAL A  12      21.562  17.358   3.127  1.00  0.64           H  
ATOM    169 1HG2 VAL A  12      20.557  14.556   3.945  1.00  0.64           H  
ATOM    170 2HG2 VAL A  12      19.559  16.007   3.769  1.00  0.64           H  
ATOM    171 3HG2 VAL A  12      19.178  14.561   2.813  1.00  0.64           H  
ATOM    172  N   VAL A  13      21.288  18.320   0.195  1.00  0.60           N  
ATOM    173  CA  VAL A  13      22.123  19.033  -0.724  1.00  0.60           C  
ATOM    174  C   VAL A  13      23.541  19.207  -0.216  1.00  0.60           C  
ATOM    175  O   VAL A  13      24.497  19.073  -0.977  1.00  0.60           O  
ATOM    176  CB  VAL A  13      21.454  20.350  -1.035  1.00  0.60           C  
ATOM    177  CG1 VAL A  13      22.308  21.141  -1.837  1.00  0.60           C  
ATOM    178  CG2 VAL A  13      20.164  20.060  -1.757  1.00  0.60           C  
ATOM    179  H   VAL A  13      20.845  18.844   0.942  1.00  0.60           H  
ATOM    180  HA  VAL A  13      22.171  18.470  -1.641  1.00  0.60           H  
ATOM    181  HB  VAL A  13      21.251  20.896  -0.112  1.00  0.60           H  
ATOM    182 1HG1 VAL A  13      21.798  22.068  -2.050  1.00  0.60           H  
ATOM    183 2HG1 VAL A  13      23.239  21.340  -1.310  1.00  0.60           H  
ATOM    184 3HG1 VAL A  13      22.508  20.587  -2.740  1.00  0.60           H  
ATOM    185 1HG2 VAL A  13      19.694  20.974  -1.998  1.00  0.60           H  
ATOM    186 2HG2 VAL A  13      20.374  19.512  -2.677  1.00  0.60           H  
ATOM    187 3HG2 VAL A  13      19.509  19.464  -1.117  1.00  0.60           H  
ATOM    188  N   SER A  14      23.682  19.543   1.057  1.00  0.60           N  
ATOM    189  CA  SER A  14      25.026  19.731   1.601  1.00  0.60           C  
ATOM    190  C   SER A  14      25.109  19.567   3.103  1.00  0.60           C  
ATOM    191  O   SER A  14      24.218  19.984   3.831  1.00  0.60           O  
ATOM    192  CB  SER A  14      25.562  21.096   1.252  1.00  0.60           C  
ATOM    193  OG  SER A  14      26.832  21.281   1.810  1.00  0.60           O  
ATOM    194  H   SER A  14      22.844  19.653   1.628  1.00  0.60           H  
ATOM    195  HA  SER A  14      25.678  18.994   1.145  1.00  0.60           H  
ATOM    196 1HB  SER A  14      25.616  21.213   0.169  1.00  0.60           H  
ATOM    197 2HB  SER A  14      24.882  21.856   1.630  1.00  0.60           H  
ATOM    198  HG  SER A  14      26.760  20.978   2.721  1.00  0.60           H  
ATOM    199  N   GLY A  15      26.212  19.013   3.598  1.00  0.60           N  
ATOM    200  CA  GLY A  15      26.354  18.942   5.048  1.00  0.60           C  
ATOM    201  C   GLY A  15      27.766  19.258   5.505  1.00  0.60           C  
ATOM    202  O   GLY A  15      28.743  18.903   4.843  1.00  0.60           O  
ATOM    203  H   GLY A  15      26.938  18.658   2.987  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      25.674  19.647   5.514  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      26.067  17.950   5.382  1.00  0.60           H  
ATOM    206  N   VAL A  16      27.834  19.977   6.625  1.00  0.61           N  
ATOM    207  CA  VAL A  16      29.078  20.446   7.238  1.00  0.61           C  
ATOM    208  C   VAL A  16      29.090  20.266   8.751  1.00  0.61           C  
ATOM    209  O   VAL A  16      28.078  20.470   9.426  1.00  0.61           O  
ATOM    210  CB  VAL A  16      29.334  21.931   6.901  1.00  0.61           C  
ATOM    211  CG1 VAL A  16      30.629  22.437   7.561  1.00  0.61           C  
ATOM    212  CG2 VAL A  16      29.392  22.135   5.390  1.00  0.61           C  
ATOM    213  H   VAL A  16      26.948  20.211   7.076  1.00  0.61           H  
ATOM    214  HA  VAL A  16      29.902  19.860   6.826  1.00  0.61           H  
ATOM    215  HB  VAL A  16      28.528  22.515   7.294  1.00  0.61           H  
ATOM    216 1HG1 VAL A  16      30.767  23.474   7.327  1.00  0.61           H  
ATOM    217 2HG1 VAL A  16      30.577  22.341   8.637  1.00  0.61           H  
ATOM    218 3HG1 VAL A  16      31.483  21.865   7.187  1.00  0.61           H  
ATOM    219 1HG2 VAL A  16      29.543  23.177   5.184  1.00  0.61           H  
ATOM    220 2HG2 VAL A  16      30.215  21.554   4.985  1.00  0.61           H  
ATOM    221 3HG2 VAL A  16      28.471  21.824   4.923  1.00  0.61           H  
ATOM    222  N   ARG A  17      30.236  19.882   9.287  1.00  0.62           N  
ATOM    223  CA  ARG A  17      30.409  19.766  10.730  1.00  0.62           C  
ATOM    224  C   ARG A  17      31.622  20.533  11.224  1.00  0.62           C  
ATOM    225  O   ARG A  17      32.515  20.832  10.444  1.00  0.62           O  
ATOM    226  CB  ARG A  17      30.557  18.316  11.113  1.00  0.62           C  
ATOM    227  CG  ARG A  17      31.602  17.587  10.368  1.00  0.62           C  
ATOM    228  CD  ARG A  17      31.881  16.251  10.912  1.00  0.62           C  
ATOM    229  NE  ARG A  17      32.606  16.333  12.165  1.00  0.62           N  
ATOM    230  CZ  ARG A  17      33.037  15.274  12.872  1.00  0.62           C  
ATOM    231  NH1 ARG A  17      32.791  14.048  12.491  1.00  0.62           N  
ATOM    232  NH2 ARG A  17      33.735  15.462  13.944  1.00  0.62           N  
ATOM    233  H   ARG A  17      31.036  19.683   8.681  1.00  0.62           H  
ATOM    234  HA  ARG A  17      29.537  20.173  11.224  1.00  0.62           H  
ATOM    235 1HB  ARG A  17      30.838  18.273  12.153  1.00  0.62           H  
ATOM    236 2HB  ARG A  17      29.612  17.797  10.971  1.00  0.62           H  
ATOM    237 1HG  ARG A  17      31.299  17.490   9.333  1.00  0.62           H  
ATOM    238 2HG  ARG A  17      32.511  18.156  10.428  1.00  0.62           H  
ATOM    239 1HD  ARG A  17      30.944  15.722  11.089  1.00  0.62           H  
ATOM    240 2HD  ARG A  17      32.491  15.692  10.202  1.00  0.62           H  
ATOM    241  HE  ARG A  17      32.832  17.281  12.543  1.00  0.62           H  
ATOM    242 1HH1 ARG A  17      32.262  13.866  11.655  1.00  0.62           H  
ATOM    243 2HH1 ARG A  17      33.135  13.291  13.071  1.00  0.62           H  
ATOM    244 1HH2 ARG A  17      33.996  16.396  14.254  1.00  0.62           H  
ATOM    245 2HH2 ARG A  17      34.119  14.668  14.466  1.00  0.62           H  
ATOM    246  N   THR A  18      31.642  20.874  12.507  1.00  0.64           N  
ATOM    247  CA  THR A  18      32.829  21.466  13.117  1.00  0.64           C  
ATOM    248  C   THR A  18      33.625  20.297  13.659  1.00  0.64           C  
ATOM    249  O   THR A  18      33.158  19.150  13.624  1.00  0.64           O  
ATOM    250  CB  THR A  18      32.540  22.394  14.325  1.00  0.64           C  
ATOM    251  OG1 THR A  18      32.069  21.589  15.421  1.00  0.64           O  
ATOM    252  CG2 THR A  18      31.509  23.420  13.994  1.00  0.64           C  
ATOM    253  H   THR A  18      30.821  20.691  13.080  1.00  0.64           H  
ATOM    254  HA  THR A  18      33.426  21.991  12.370  1.00  0.64           H  
ATOM    255  HB  THR A  18      33.458  22.897  14.622  1.00  0.64           H  
ATOM    256  HG1 THR A  18      32.855  21.114  15.831  1.00  0.64           H  
ATOM    257 1HG2 THR A  18      31.321  24.051  14.862  1.00  0.64           H  
ATOM    258 2HG2 THR A  18      31.855  24.034  13.166  1.00  0.64           H  
ATOM    259 3HG2 THR A  18      30.608  22.913  13.715  1.00  0.64           H  
ATOM    260  N   ALA A  19      34.818  20.573  14.150  1.00  0.67           N  
ATOM    261  CA  ALA A  19      35.579  19.549  14.843  1.00  0.67           C  
ATOM    262  C   ALA A  19      34.889  19.334  16.173  1.00  0.67           C  
ATOM    263  O   ALA A  19      34.164  20.230  16.625  1.00  0.67           O  
ATOM    264  CB  ALA A  19      37.021  19.965  15.054  1.00  0.67           C  
ATOM    265  H   ALA A  19      35.182  21.516  14.088  1.00  0.67           H  
ATOM    266  HA  ALA A  19      35.543  18.617  14.275  1.00  0.67           H  
ATOM    267 1HB  ALA A  19      37.527  19.182  15.599  1.00  0.67           H  
ATOM    268 2HB  ALA A  19      37.514  20.122  14.098  1.00  0.67           H  
ATOM    269 3HB  ALA A  19      37.055  20.884  15.631  1.00  0.67           H  
ATOM    270  N   ILE A  20      35.079  18.177  16.795  1.00  0.70           N  
ATOM    271  CA  ILE A  20      34.527  17.995  18.134  1.00  0.70           C  
ATOM    272  C   ILE A  20      35.595  18.267  19.190  1.00  0.70           C  
ATOM    273  O   ILE A  20      36.649  17.622  19.224  1.00  0.70           O  
ATOM    274  CB  ILE A  20      33.949  16.585  18.319  1.00  0.70           C  
ATOM    275  CG1 ILE A  20      32.849  16.325  17.325  1.00  0.70           C  
ATOM    276  CG2 ILE A  20      33.411  16.451  19.689  1.00  0.70           C  
ATOM    277  CD1 ILE A  20      32.464  14.906  17.298  1.00  0.70           C  
ATOM    278  H   ILE A  20      35.611  17.431  16.339  1.00  0.70           H  
ATOM    279  HA  ILE A  20      33.739  18.717  18.288  1.00  0.70           H  
ATOM    280  HB  ILE A  20      34.730  15.839  18.158  1.00  0.70           H  
ATOM    281 1HG1 ILE A  20      31.985  16.897  17.576  1.00  0.70           H  
ATOM    282 2HG1 ILE A  20      33.187  16.622  16.341  1.00  0.70           H  
ATOM    283 1HG2 ILE A  20      33.003  15.454  19.828  1.00  0.70           H  
ATOM    284 2HG2 ILE A  20      34.219  16.615  20.396  1.00  0.70           H  
ATOM    285 3HG2 ILE A  20      32.625  17.193  19.841  1.00  0.70           H  
ATOM    286 1HD1 ILE A  20      31.695  14.730  16.568  1.00  0.70           H  
ATOM    287 2HD1 ILE A  20      33.343  14.357  17.029  1.00  0.70           H  
ATOM    288 3HD1 ILE A  20      32.114  14.590  18.284  1.00  0.70           H  
ATOM    289  N   GLY A  21      35.340  19.275  20.018  1.00  0.75           N  
ATOM    290  CA  GLY A  21      36.288  19.704  21.037  1.00  0.75           C  
ATOM    291  C   GLY A  21      36.013  19.033  22.369  1.00  0.75           C  
ATOM    292  O   GLY A  21      34.869  18.738  22.707  1.00  0.75           O  
ATOM    293  H   GLY A  21      34.441  19.750  19.942  1.00  0.75           H  
ATOM    294 1HA  GLY A  21      37.305  19.493  20.713  1.00  0.75           H  
ATOM    295 2HA  GLY A  21      36.217  20.784  21.156  1.00  0.75           H  
ATOM    296  N   ASP A  22      37.046  18.837  23.171  1.00  0.79           N  
ATOM    297  CA  ASP A  22      36.846  18.282  24.512  1.00  0.79           C  
ATOM    298  C   ASP A  22      36.145  19.306  25.390  1.00  0.79           C  
ATOM    299  O   ASP A  22      36.358  20.501  25.212  1.00  0.79           O  
ATOM    300  CB  ASP A  22      38.164  17.889  25.183  1.00  0.79           C  
ATOM    301  CG  ASP A  22      37.959  16.988  26.414  1.00  0.79           C  
ATOM    302  OD1 ASP A  22      37.914  17.518  27.530  1.00  0.79           O  
ATOM    303  OD2 ASP A  22      37.874  15.775  26.237  1.00  0.79           O  
ATOM    304  H   ASP A  22      37.981  19.077  22.852  1.00  0.79           H  
ATOM    305  HA  ASP A  22      36.219  17.405  24.454  1.00  0.79           H  
ATOM    306 1HB  ASP A  22      38.798  17.365  24.462  1.00  0.79           H  
ATOM    307 2HB  ASP A  22      38.700  18.779  25.492  1.00  0.79           H  
ATOM    308  N   PHE A  23      35.402  18.856  26.396  1.00  0.83           N  
ATOM    309  CA  PHE A  23      34.826  19.755  27.402  1.00  0.83           C  
ATOM    310  C   PHE A  23      35.875  20.768  27.905  1.00  0.83           C  
ATOM    311  O   PHE A  23      35.571  21.941  28.105  1.00  0.83           O  
ATOM    312  CB  PHE A  23      34.316  18.919  28.583  1.00  0.83           C  
ATOM    313  CG  PHE A  23      33.678  19.637  29.731  1.00  0.83           C  
ATOM    314  CD1 PHE A  23      32.353  20.013  29.676  1.00  0.83           C  
ATOM    315  CD2 PHE A  23      34.388  19.900  30.886  1.00  0.83           C  
ATOM    316  CE1 PHE A  23      31.752  20.638  30.743  1.00  0.83           C  
ATOM    317  CE2 PHE A  23      33.785  20.530  31.959  1.00  0.83           C  
ATOM    318  CZ  PHE A  23      32.459  20.897  31.882  1.00  0.83           C  
ATOM    319  H   PHE A  23      35.183  17.863  26.465  1.00  0.83           H  
ATOM    320  HA  PHE A  23      33.995  20.296  26.947  1.00  0.83           H  
ATOM    321 1HB  PHE A  23      33.594  18.222  28.217  1.00  0.83           H  
ATOM    322 2HB  PHE A  23      35.146  18.330  28.976  1.00  0.83           H  
ATOM    323  HD1 PHE A  23      31.784  19.814  28.776  1.00  0.83           H  
ATOM    324  HD2 PHE A  23      35.438  19.600  30.943  1.00  0.83           H  
ATOM    325  HE1 PHE A  23      30.705  20.937  30.678  1.00  0.83           H  
ATOM    326  HE2 PHE A  23      34.356  20.733  32.865  1.00  0.83           H  
ATOM    327  HZ  PHE A  23      31.974  21.395  32.724  1.00  0.83           H  
ATOM    328  N   GLY A  24      37.103  20.306  28.169  1.00  0.85           N  
ATOM    329  CA  GLY A  24      38.165  21.191  28.661  1.00  0.85           C  
ATOM    330  C   GLY A  24      39.105  21.676  27.538  1.00  0.85           C  
ATOM    331  O   GLY A  24      40.214  22.147  27.811  1.00  0.85           O  
ATOM    332  H   GLY A  24      37.328  19.316  27.984  1.00  0.85           H  
ATOM    333 1HA  GLY A  24      37.717  22.052  29.156  1.00  0.85           H  
ATOM    334 2HA  GLY A  24      38.745  20.660  29.413  1.00  0.85           H  
ATOM    335  N   GLY A  25      38.690  21.483  26.285  1.00  0.86           N  
ATOM    336  CA  GLY A  25      39.509  21.729  25.098  1.00  0.86           C  
ATOM    337  C   GLY A  25      39.380  23.082  24.391  1.00  0.86           C  
ATOM    338  O   GLY A  25      38.926  24.093  24.943  1.00  0.86           O  
ATOM    339  H   GLY A  25      37.755  21.135  26.126  1.00  0.86           H  
ATOM    340 1HA  GLY A  25      40.555  21.572  25.361  1.00  0.86           H  
ATOM    341 2HA  GLY A  25      39.280  20.950  24.372  1.00  0.86           H  
ATOM    342  N   SER A  26      39.790  23.067  23.121  1.00  0.85           N  
ATOM    343  CA  SER A  26      39.895  24.242  22.260  1.00  0.85           C  
ATOM    344  C   SER A  26      38.596  25.009  21.953  1.00  0.85           C  
ATOM    345  O   SER A  26      38.633  26.210  21.700  1.00  0.85           O  
ATOM    346  CB  SER A  26      40.557  23.780  20.972  1.00  0.85           C  
ATOM    347  OG  SER A  26      39.739  22.859  20.298  1.00  0.85           O  
ATOM    348  H   SER A  26      40.080  22.163  22.728  1.00  0.85           H  
ATOM    349  HA  SER A  26      40.575  24.939  22.752  1.00  0.85           H  
ATOM    350 1HB  SER A  26      40.767  24.625  20.342  1.00  0.85           H  
ATOM    351 2HB  SER A  26      41.511  23.309  21.203  1.00  0.85           H  
ATOM    352  HG  SER A  26      39.858  22.004  20.781  1.00  0.85           H  
ATOM    353  N   LEU A  27      37.443  24.363  22.042  1.00  0.83           N  
ATOM    354  CA  LEU A  27      36.193  25.056  21.733  1.00  0.83           C  
ATOM    355  C   LEU A  27      35.505  25.665  22.954  1.00  0.83           C  
ATOM    356  O   LEU A  27      34.397  26.199  22.853  1.00  0.83           O  
ATOM    357  CB  LEU A  27      35.221  24.145  20.977  1.00  0.83           C  
ATOM    358  CG  LEU A  27      35.665  23.729  19.588  1.00  0.83           C  
ATOM    359  CD1 LEU A  27      34.646  22.771  18.983  1.00  0.83           C  
ATOM    360  CD2 LEU A  27      35.791  24.974  18.751  1.00  0.83           C  
ATOM    361  H   LEU A  27      37.436  23.385  22.291  1.00  0.83           H  
ATOM    362  HA  LEU A  27      36.440  25.862  21.051  1.00  0.83           H  
ATOM    363 1HB  LEU A  27      35.084  23.241  21.563  1.00  0.83           H  
ATOM    364 2HB  LEU A  27      34.257  24.652  20.890  1.00  0.83           H  
ATOM    365  HG  LEU A  27      36.631  23.220  19.642  1.00  0.83           H  
ATOM    366 1HD1 LEU A  27      34.962  22.473  17.982  1.00  0.83           H  
ATOM    367 2HD1 LEU A  27      34.570  21.899  19.602  1.00  0.83           H  
ATOM    368 3HD1 LEU A  27      33.672  23.257  18.923  1.00  0.83           H  
ATOM    369 1HD2 LEU A  27      36.112  24.705  17.748  1.00  0.83           H  
ATOM    370 2HD2 LEU A  27      34.844  25.468  18.704  1.00  0.83           H  
ATOM    371 3HD2 LEU A  27      36.515  25.643  19.204  1.00  0.83           H  
ATOM    372  N   LYS A  28      36.166  25.635  24.109  1.00  0.80           N  
ATOM    373  CA  LYS A  28      35.564  26.148  25.339  1.00  0.80           C  
ATOM    374  C   LYS A  28      35.112  27.622  25.290  1.00  0.80           C  
ATOM    375  O   LYS A  28      34.217  28.037  26.039  1.00  0.80           O  
ATOM    376  CB  LYS A  28      36.549  25.948  26.493  1.00  0.80           C  
ATOM    377  CG  LYS A  28      37.823  26.814  26.411  1.00  0.80           C  
ATOM    378  CD  LYS A  28      38.764  26.535  27.568  1.00  0.80           C  
ATOM    379  CE  LYS A  28      40.107  27.284  27.429  1.00  0.80           C  
ATOM    380  NZ  LYS A  28      39.966  28.797  27.460  1.00  0.80           N  
ATOM    381  H   LYS A  28      37.092  25.200  24.171  1.00  0.80           H  
ATOM    382  HA  LYS A  28      34.691  25.545  25.531  1.00  0.80           H  
ATOM    383 1HB  LYS A  28      36.050  26.167  27.435  1.00  0.80           H  
ATOM    384 2HB  LYS A  28      36.859  24.896  26.523  1.00  0.80           H  
ATOM    385 1HG  LYS A  28      38.340  26.626  25.466  1.00  0.80           H  
ATOM    386 2HG  LYS A  28      37.548  27.860  26.450  1.00  0.80           H  
ATOM    387 1HD  LYS A  28      38.287  26.830  28.500  1.00  0.80           H  
ATOM    388 2HD  LYS A  28      38.966  25.459  27.603  1.00  0.80           H  
ATOM    389 1HE  LYS A  28      40.746  26.978  28.253  1.00  0.80           H  
ATOM    390 2HE  LYS A  28      40.579  26.994  26.490  1.00  0.80           H  
ATOM    391 1HZ  LYS A  28      40.872  29.218  27.379  1.00  0.80           H  
ATOM    392 2HZ  LYS A  28      39.386  29.152  26.674  1.00  0.80           H  
ATOM    393 3HZ  LYS A  28      39.540  29.088  28.321  1.00  0.80           H  
ATOM    394  N   ASP A  29      35.694  28.402  24.386  1.00  0.76           N  
ATOM    395  CA  ASP A  29      35.386  29.818  24.279  1.00  0.76           C  
ATOM    396  C   ASP A  29      34.391  30.152  23.160  1.00  0.76           C  
ATOM    397  O   ASP A  29      34.182  31.327  22.847  1.00  0.76           O  
ATOM    398  CB  ASP A  29      36.693  30.580  24.105  1.00  0.76           C  
ATOM    399  CG  ASP A  29      37.561  30.448  25.375  1.00  0.76           C  
ATOM    400  OD1 ASP A  29      37.046  30.634  26.446  1.00  0.76           O  
ATOM    401  OD2 ASP A  29      38.710  30.074  25.277  1.00  0.76           O  
ATOM    402  H   ASP A  29      36.393  27.998  23.779  1.00  0.76           H  
ATOM    403  HA  ASP A  29      34.953  30.136  25.221  1.00  0.76           H  
ATOM    404 1HB  ASP A  29      37.239  30.180  23.247  1.00  0.76           H  
ATOM    405 2HB  ASP A  29      36.486  31.634  23.913  1.00  0.76           H  
ATOM    406  N   PHE A  30      33.767  29.128  22.569  1.00  0.72           N  
ATOM    407  CA  PHE A  30      32.821  29.347  21.476  1.00  0.72           C  
ATOM    408  C   PHE A  30      31.352  29.091  21.792  1.00  0.72           C  
ATOM    409  O   PHE A  30      30.915  27.966  22.030  1.00  0.72           O  
ATOM    410  CB  PHE A  30      33.226  28.470  20.312  1.00  0.72           C  
ATOM    411  CG  PHE A  30      34.483  28.898  19.750  1.00  0.72           C  
ATOM    412  CD1 PHE A  30      35.650  28.530  20.338  1.00  0.72           C  
ATOM    413  CD2 PHE A  30      34.512  29.671  18.626  1.00  0.72           C  
ATOM    414  CE1 PHE A  30      36.830  28.937  19.840  1.00  0.72           C  
ATOM    415  CE2 PHE A  30      35.700  30.087  18.101  1.00  0.72           C  
ATOM    416  CZ  PHE A  30      36.859  29.729  18.710  1.00  0.72           C  
ATOM    417  H   PHE A  30      33.972  28.169  22.856  1.00  0.72           H  
ATOM    418  HA  PHE A  30      32.912  30.387  21.162  1.00  0.72           H  
ATOM    419 1HB  PHE A  30      33.317  27.429  20.633  1.00  0.72           H  
ATOM    420 2HB  PHE A  30      32.469  28.526  19.539  1.00  0.72           H  
ATOM    421  HD1 PHE A  30      35.615  27.921  21.227  1.00  0.72           H  
ATOM    422  HD2 PHE A  30      33.571  29.957  18.156  1.00  0.72           H  
ATOM    423  HE1 PHE A  30      37.748  28.637  20.335  1.00  0.72           H  
ATOM    424  HE2 PHE A  30      35.722  30.708  17.207  1.00  0.72           H  
ATOM    425  HZ  PHE A  30      37.799  30.067  18.296  1.00  0.72           H  
ATOM    426  N   SER A  31      30.553  30.143  21.743  1.00  0.68           N  
ATOM    427  CA  SER A  31      29.129  29.987  21.998  1.00  0.68           C  
ATOM    428  C   SER A  31      28.528  29.037  20.974  1.00  0.68           C  
ATOM    429  O   SER A  31      28.899  29.117  19.799  1.00  0.68           O  
ATOM    430  CB  SER A  31      28.401  31.315  21.887  1.00  0.68           C  
ATOM    431  OG  SER A  31      26.987  31.131  21.889  1.00  0.68           O  
ATOM    432  H   SER A  31      30.946  31.057  21.546  1.00  0.68           H  
ATOM    433  HA  SER A  31      29.016  29.617  23.011  1.00  0.68           H  
ATOM    434 1HB  SER A  31      28.685  31.958  22.723  1.00  0.68           H  
ATOM    435 2HB  SER A  31      28.702  31.817  20.968  1.00  0.68           H  
ATOM    436  HG  SER A  31      26.750  30.897  22.808  1.00  0.68           H  
ATOM    437  N   PRO A  32      27.557  28.186  21.347  1.00  0.64           N  
ATOM    438  CA  PRO A  32      26.796  27.332  20.463  1.00  0.64           C  
ATOM    439  C   PRO A  32      26.227  28.109  19.281  1.00  0.64           C  
ATOM    440  O   PRO A  32      26.032  27.550  18.195  1.00  0.64           O  
ATOM    441  CB  PRO A  32      25.667  26.853  21.376  1.00  0.64           C  
ATOM    442  CG  PRO A  32      26.253  26.837  22.729  1.00  0.64           C  
ATOM    443  CD  PRO A  32      27.180  28.031  22.774  1.00  0.64           C  
ATOM    444  HA  PRO A  32      27.426  26.493  20.126  1.00  0.64           H  
ATOM    445 1HB  PRO A  32      24.845  27.565  21.341  1.00  0.64           H  
ATOM    446 2HB  PRO A  32      25.279  25.870  21.048  1.00  0.64           H  
ATOM    447 1HG  PRO A  32      25.447  26.927  23.483  1.00  0.64           H  
ATOM    448 2HG  PRO A  32      26.723  25.885  22.896  1.00  0.64           H  
ATOM    449 1HD  PRO A  32      26.630  28.907  23.157  1.00  0.64           H  
ATOM    450 2HD  PRO A  32      28.040  27.769  23.390  1.00  0.64           H  
ATOM    451  N   THR A  33      25.952  29.405  19.473  1.00  0.61           N  
ATOM    452  CA  THR A  33      25.380  30.190  18.399  1.00  0.61           C  
ATOM    453  C   THR A  33      26.389  30.470  17.292  1.00  0.61           C  
ATOM    454  O   THR A  33      26.020  30.574  16.120  1.00  0.61           O  
ATOM    455  CB  THR A  33      24.892  31.521  18.957  1.00  0.61           C  
ATOM    456  OG1 THR A  33      25.997  32.235  19.533  1.00  0.61           O  
ATOM    457  CG2 THR A  33      23.872  31.304  20.017  1.00  0.61           C  
ATOM    458  H   THR A  33      26.153  29.869  20.364  1.00  0.61           H  
ATOM    459  HA  THR A  33      24.546  29.641  17.969  1.00  0.61           H  
ATOM    460  HB  THR A  33      24.473  32.104  18.155  1.00  0.61           H  
ATOM    461  HG1 THR A  33      26.261  31.815  20.374  1.00  0.61           H  
ATOM    462 1HG2 THR A  33      23.579  32.266  20.374  1.00  0.61           H  
ATOM    463 2HG2 THR A  33      23.019  30.795  19.622  1.00  0.61           H  
ATOM    464 3HG2 THR A  33      24.300  30.720  20.839  1.00  0.61           H  
ATOM    465  N   ASP A  34      27.668  30.562  17.667  1.00  0.59           N  
ATOM    466  CA  ASP A  34      28.758  30.840  16.744  1.00  0.59           C  
ATOM    467  C   ASP A  34      29.121  29.583  16.014  1.00  0.59           C  
ATOM    468  O   ASP A  34      29.338  29.596  14.802  1.00  0.59           O  
ATOM    469  CB  ASP A  34      29.987  31.414  17.461  1.00  0.59           C  
ATOM    470  CG  ASP A  34      31.155  31.717  16.508  1.00  0.59           C  
ATOM    471  OD1 ASP A  34      31.030  32.495  15.578  1.00  0.59           O  
ATOM    472  OD2 ASP A  34      32.210  31.155  16.699  1.00  0.59           O  
ATOM    473  H   ASP A  34      27.905  30.402  18.639  1.00  0.59           H  
ATOM    474  HA  ASP A  34      28.417  31.575  16.017  1.00  0.59           H  
ATOM    475 1HB  ASP A  34      29.706  32.330  17.980  1.00  0.59           H  
ATOM    476 2HB  ASP A  34      30.325  30.700  18.221  1.00  0.59           H  
ATOM    477  N   LEU A  35      29.185  28.477  16.749  1.00  0.58           N  
ATOM    478  CA  LEU A  35      29.558  27.235  16.102  1.00  0.58           C  
ATOM    479  C   LEU A  35      28.475  26.915  15.067  1.00  0.58           C  
ATOM    480  O   LEU A  35      28.763  26.560  13.920  1.00  0.58           O  
ATOM    481  CB  LEU A  35      29.681  26.131  17.154  1.00  0.58           C  
ATOM    482  CG  LEU A  35      30.824  26.301  18.150  1.00  0.58           C  
ATOM    483  CD1 LEU A  35      30.725  25.211  19.244  1.00  0.58           C  
ATOM    484  CD2 LEU A  35      32.162  26.246  17.403  1.00  0.58           C  
ATOM    485  H   LEU A  35      28.998  28.524  17.753  1.00  0.58           H  
ATOM    486  HA  LEU A  35      30.511  27.366  15.593  1.00  0.58           H  
ATOM    487 1HB  LEU A  35      28.745  26.069  17.716  1.00  0.58           H  
ATOM    488 2HB  LEU A  35      29.845  25.193  16.647  1.00  0.58           H  
ATOM    489  HG  LEU A  35      30.721  27.272  18.642  1.00  0.58           H  
ATOM    490 1HD1 LEU A  35      31.530  25.350  19.970  1.00  0.58           H  
ATOM    491 2HD1 LEU A  35      29.760  25.294  19.753  1.00  0.58           H  
ATOM    492 3HD1 LEU A  35      30.811  24.224  18.790  1.00  0.58           H  
ATOM    493 1HD2 LEU A  35      32.959  26.392  18.108  1.00  0.58           H  
ATOM    494 2HD2 LEU A  35      32.275  25.278  16.913  1.00  0.58           H  
ATOM    495 3HD2 LEU A  35      32.194  27.040  16.654  1.00  0.58           H  
ATOM    496  N   GLY A  36      27.216  27.160  15.445  1.00  0.57           N  
ATOM    497  CA  GLY A  36      26.082  26.972  14.559  1.00  0.57           C  
ATOM    498  C   GLY A  36      26.216  27.855  13.321  1.00  0.57           C  
ATOM    499  O   GLY A  36      26.149  27.361  12.191  1.00  0.57           O  
ATOM    500  H   GLY A  36      27.020  27.456  16.399  1.00  0.57           H  
ATOM    501 1HA  GLY A  36      26.020  25.926  14.265  1.00  0.57           H  
ATOM    502 2HA  GLY A  36      25.165  27.219  15.096  1.00  0.57           H  
ATOM    503  N   ALA A  37      26.418  29.165  13.531  1.00  0.56           N  
ATOM    504  CA  ALA A  37      26.539  30.126  12.440  1.00  0.56           C  
ATOM    505  C   ALA A  37      27.665  29.809  11.472  1.00  0.56           C  
ATOM    506  O   ALA A  37      27.495  29.904  10.252  1.00  0.56           O  
ATOM    507  CB  ALA A  37      26.817  31.497  13.011  1.00  0.56           C  
ATOM    508  H   ALA A  37      26.460  29.525  14.485  1.00  0.56           H  
ATOM    509  HA  ALA A  37      25.597  30.134  11.890  1.00  0.56           H  
ATOM    510 1HB  ALA A  37      26.886  32.210  12.211  1.00  0.56           H  
ATOM    511 2HB  ALA A  37      26.018  31.767  13.684  1.00  0.56           H  
ATOM    512 3HB  ALA A  37      27.757  31.474  13.556  1.00  0.56           H  
ATOM    513  N   LYS A  38      28.813  29.375  11.991  1.00  0.56           N  
ATOM    514  CA  LYS A  38      29.922  29.067  11.105  1.00  0.56           C  
ATOM    515  C   LYS A  38      29.576  27.901  10.209  1.00  0.56           C  
ATOM    516  O   LYS A  38      29.867  27.923   9.006  1.00  0.56           O  
ATOM    517  CB  LYS A  38      31.197  28.790  11.905  1.00  0.56           C  
ATOM    518  CG  LYS A  38      31.848  30.049  12.510  1.00  0.56           C  
ATOM    519  CD  LYS A  38      33.168  29.731  13.210  1.00  0.56           C  
ATOM    520  CE  LYS A  38      33.996  31.016  13.462  1.00  0.56           C  
ATOM    521  NZ  LYS A  38      33.420  31.913  14.514  1.00  0.56           N  
ATOM    522  H   LYS A  38      28.931  29.302  13.003  1.00  0.56           H  
ATOM    523  HA  LYS A  38      30.104  29.932  10.469  1.00  0.56           H  
ATOM    524 1HB  LYS A  38      30.959  28.109  12.730  1.00  0.56           H  
ATOM    525 2HB  LYS A  38      31.929  28.306  11.281  1.00  0.56           H  
ATOM    526 1HG  LYS A  38      32.029  30.779  11.724  1.00  0.56           H  
ATOM    527 2HG  LYS A  38      31.168  30.495  13.242  1.00  0.56           H  
ATOM    528 1HD  LYS A  38      32.948  29.269  14.180  1.00  0.56           H  
ATOM    529 2HD  LYS A  38      33.750  29.029  12.612  1.00  0.56           H  
ATOM    530 1HE  LYS A  38      35.001  30.727  13.766  1.00  0.56           H  
ATOM    531 2HE  LYS A  38      34.053  31.573  12.529  1.00  0.56           H  
ATOM    532 1HZ  LYS A  38      33.995  32.717  14.636  1.00  0.56           H  
ATOM    533 2HZ  LYS A  38      32.460  32.235  14.328  1.00  0.56           H  
ATOM    534 3HZ  LYS A  38      33.355  31.427  15.401  1.00  0.56           H  
ATOM    535  N   VAL A  39      28.898  26.909  10.765  1.00  0.56           N  
ATOM    536  CA  VAL A  39      28.517  25.774   9.967  1.00  0.56           C  
ATOM    537  C   VAL A  39      27.472  26.161   8.920  1.00  0.56           C  
ATOM    538  O   VAL A  39      27.605  25.796   7.755  1.00  0.56           O  
ATOM    539  CB  VAL A  39      28.008  24.655  10.846  1.00  0.56           C  
ATOM    540  CG1 VAL A  39      27.500  23.631  10.001  1.00  0.56           C  
ATOM    541  CG2 VAL A  39      29.116  24.086  11.669  1.00  0.56           C  
ATOM    542  H   VAL A  39      28.675  26.927  11.765  1.00  0.56           H  
ATOM    543  HA  VAL A  39      29.397  25.408   9.444  1.00  0.56           H  
ATOM    544  HB  VAL A  39      27.204  25.027  11.486  1.00  0.56           H  
ATOM    545 1HG1 VAL A  39      27.148  22.871  10.604  1.00  0.56           H  
ATOM    546 2HG1 VAL A  39      26.713  24.029   9.393  1.00  0.56           H  
ATOM    547 3HG1 VAL A  39      28.292  23.266   9.379  1.00  0.56           H  
ATOM    548 1HG2 VAL A  39      28.729  23.275  12.274  1.00  0.56           H  
ATOM    549 2HG2 VAL A  39      29.902  23.708  11.015  1.00  0.56           H  
ATOM    550 3HG2 VAL A  39      29.519  24.861  12.309  1.00  0.56           H  
ATOM    551  N   VAL A  40      26.454  26.935   9.311  1.00  0.55           N  
ATOM    552  CA  VAL A  40      25.413  27.354   8.366  1.00  0.55           C  
ATOM    553  C   VAL A  40      25.977  28.138   7.198  1.00  0.55           C  
ATOM    554  O   VAL A  40      25.618  27.888   6.041  1.00  0.55           O  
ATOM    555  CB  VAL A  40      24.328  28.179   9.088  1.00  0.55           C  
ATOM    556  CG1 VAL A  40      23.393  28.862   8.097  1.00  0.55           C  
ATOM    557  CG2 VAL A  40      23.537  27.248   9.918  1.00  0.55           C  
ATOM    558  H   VAL A  40      26.395  27.217  10.291  1.00  0.55           H  
ATOM    559  HA  VAL A  40      24.937  26.455   7.975  1.00  0.55           H  
ATOM    560  HB  VAL A  40      24.800  28.936   9.714  1.00  0.55           H  
ATOM    561 1HG1 VAL A  40      22.631  29.422   8.641  1.00  0.55           H  
ATOM    562 2HG1 VAL A  40      23.967  29.551   7.473  1.00  0.55           H  
ATOM    563 3HG1 VAL A  40      22.929  28.132   7.477  1.00  0.55           H  
ATOM    564 1HG2 VAL A  40      22.771  27.807  10.451  1.00  0.55           H  
ATOM    565 2HG2 VAL A  40      23.073  26.499   9.288  1.00  0.55           H  
ATOM    566 3HG2 VAL A  40      24.215  26.766  10.612  1.00  0.55           H  
ATOM    567  N   SER A  41      26.896  29.052   7.481  1.00  0.56           N  
ATOM    568  CA  SER A  41      27.515  29.824   6.421  1.00  0.56           C  
ATOM    569  C   SER A  41      28.220  28.887   5.442  1.00  0.56           C  
ATOM    570  O   SER A  41      28.096  29.042   4.215  1.00  0.56           O  
ATOM    571  CB  SER A  41      28.499  30.813   7.012  1.00  0.56           C  
ATOM    572  OG  SER A  41      29.101  31.597   6.010  1.00  0.56           O  
ATOM    573  H   SER A  41      27.159  29.231   8.451  1.00  0.56           H  
ATOM    574  HA  SER A  41      26.740  30.365   5.880  1.00  0.56           H  
ATOM    575 1HB  SER A  41      27.982  31.455   7.716  1.00  0.56           H  
ATOM    576 2HB  SER A  41      29.264  30.271   7.571  1.00  0.56           H  
ATOM    577  HG  SER A  41      28.378  32.043   5.558  1.00  0.56           H  
ATOM    578  N   GLU A  42      28.964  27.907   5.972  1.00  0.56           N  
ATOM    579  CA  GLU A  42      29.680  26.985   5.106  1.00  0.56           C  
ATOM    580  C   GLU A  42      28.725  26.092   4.300  1.00  0.56           C  
ATOM    581  O   GLU A  42      28.950  25.865   3.109  1.00  0.56           O  
ATOM    582  CB  GLU A  42      30.621  26.111   5.912  1.00  0.56           C  
ATOM    583  CG  GLU A  42      31.538  25.234   5.039  1.00  0.56           C  
ATOM    584  CD  GLU A  42      32.572  26.006   4.259  1.00  0.56           C  
ATOM    585  OE1 GLU A  42      32.847  27.131   4.599  1.00  0.56           O  
ATOM    586  OE2 GLU A  42      33.094  25.449   3.314  1.00  0.56           O  
ATOM    587  H   GLU A  42      29.055  27.818   6.988  1.00  0.56           H  
ATOM    588  HA  GLU A  42      30.272  27.571   4.405  1.00  0.56           H  
ATOM    589 1HB  GLU A  42      31.243  26.736   6.553  1.00  0.56           H  
ATOM    590 2HB  GLU A  42      30.032  25.470   6.562  1.00  0.56           H  
ATOM    591 1HG  GLU A  42      32.022  24.469   5.629  1.00  0.56           H  
ATOM    592 2HG  GLU A  42      30.902  24.736   4.322  1.00  0.56           H  
ATOM    593  N   VAL A  43      27.624  25.633   4.915  1.00  0.57           N  
ATOM    594  CA  VAL A  43      26.669  24.778   4.203  1.00  0.57           C  
ATOM    595  C   VAL A  43      26.081  25.506   3.010  1.00  0.57           C  
ATOM    596  O   VAL A  43      26.049  24.980   1.892  1.00  0.57           O  
ATOM    597  CB  VAL A  43      25.493  24.362   5.126  1.00  0.57           C  
ATOM    598  CG1 VAL A  43      24.431  23.700   4.343  1.00  0.57           C  
ATOM    599  CG2 VAL A  43      25.961  23.375   6.170  1.00  0.57           C  
ATOM    600  H   VAL A  43      27.478  25.847   5.902  1.00  0.57           H  
ATOM    601  HA  VAL A  43      27.191  23.886   3.854  1.00  0.57           H  
ATOM    602  HB  VAL A  43      25.080  25.254   5.602  1.00  0.57           H  
ATOM    603 1HG1 VAL A  43      23.624  23.427   5.024  1.00  0.57           H  
ATOM    604 2HG1 VAL A  43      24.062  24.388   3.582  1.00  0.57           H  
ATOM    605 3HG1 VAL A  43      24.826  22.805   3.869  1.00  0.57           H  
ATOM    606 1HG2 VAL A  43      25.125  23.101   6.796  1.00  0.57           H  
ATOM    607 2HG2 VAL A  43      26.347  22.486   5.685  1.00  0.57           H  
ATOM    608 3HG2 VAL A  43      26.727  23.820   6.769  1.00  0.57           H  
ATOM    609  N   LEU A  44      25.644  26.736   3.239  1.00  0.58           N  
ATOM    610  CA  LEU A  44      25.079  27.529   2.169  1.00  0.58           C  
ATOM    611  C   LEU A  44      26.106  27.866   1.102  1.00  0.58           C  
ATOM    612  O   LEU A  44      25.805  27.852  -0.100  1.00  0.58           O  
ATOM    613  CB  LEU A  44      24.449  28.782   2.761  1.00  0.58           C  
ATOM    614  CG  LEU A  44      23.211  28.485   3.541  1.00  0.58           C  
ATOM    615  CD1 LEU A  44      22.731  29.721   4.202  1.00  0.58           C  
ATOM    616  CD2 LEU A  44      22.160  27.906   2.576  1.00  0.58           C  
ATOM    617  H   LEU A  44      25.701  27.127   4.184  1.00  0.58           H  
ATOM    618  HA  LEU A  44      24.290  26.946   1.699  1.00  0.58           H  
ATOM    619 1HB  LEU A  44      25.172  29.251   3.436  1.00  0.58           H  
ATOM    620 2HB  LEU A  44      24.206  29.477   1.966  1.00  0.58           H  
ATOM    621  HG  LEU A  44      23.437  27.753   4.320  1.00  0.58           H  
ATOM    622 1HD1 LEU A  44      21.855  29.462   4.748  1.00  0.58           H  
ATOM    623 2HD1 LEU A  44      23.499  30.104   4.881  1.00  0.58           H  
ATOM    624 3HD1 LEU A  44      22.498  30.474   3.452  1.00  0.58           H  
ATOM    625 1HD2 LEU A  44      21.255  27.667   3.096  1.00  0.58           H  
ATOM    626 2HD2 LEU A  44      21.943  28.645   1.803  1.00  0.58           H  
ATOM    627 3HD2 LEU A  44      22.552  27.005   2.118  1.00  0.58           H  
ATOM    628  N   SER A  45      27.349  28.126   1.511  1.00  0.60           N  
ATOM    629  CA  SER A  45      28.350  28.450   0.521  1.00  0.60           C  
ATOM    630  C   SER A  45      28.613  27.245  -0.385  1.00  0.60           C  
ATOM    631  O   SER A  45      28.583  27.361  -1.610  1.00  0.60           O  
ATOM    632  CB  SER A  45      29.631  28.870   1.219  1.00  0.60           C  
ATOM    633  OG  SER A  45      29.430  30.051   1.957  1.00  0.60           O  
ATOM    634  H   SER A  45      27.592  28.150   2.503  1.00  0.60           H  
ATOM    635  HA  SER A  45      27.983  29.275  -0.089  1.00  0.60           H  
ATOM    636 1HB  SER A  45      29.962  28.073   1.887  1.00  0.60           H  
ATOM    637 2HB  SER A  45      30.412  29.025   0.480  1.00  0.60           H  
ATOM    638  HG  SER A  45      28.876  29.787   2.734  1.00  0.60           H  
ATOM    639  N   ARG A  46      28.765  26.057   0.209  1.00  0.62           N  
ATOM    640  CA  ARG A  46      29.058  24.848  -0.561  1.00  0.62           C  
ATOM    641  C   ARG A  46      27.911  24.449  -1.479  1.00  0.62           C  
ATOM    642  O   ARG A  46      28.130  23.937  -2.579  1.00  0.62           O  
ATOM    643  CB  ARG A  46      29.375  23.679   0.355  1.00  0.62           C  
ATOM    644  CG  ARG A  46      30.691  23.776   1.095  1.00  0.62           C  
ATOM    645  CD  ARG A  46      30.934  22.581   1.930  1.00  0.62           C  
ATOM    646  NE  ARG A  46      32.151  22.714   2.708  1.00  0.62           N  
ATOM    647  CZ  ARG A  46      32.792  21.705   3.330  1.00  0.62           C  
ATOM    648  NH1 ARG A  46      32.341  20.471   3.226  1.00  0.62           N  
ATOM    649  NH2 ARG A  46      33.881  21.977   4.028  1.00  0.62           N  
ATOM    650  H   ARG A  46      28.736  25.999   1.228  1.00  0.62           H  
ATOM    651  HA  ARG A  46      29.934  25.045  -1.177  1.00  0.62           H  
ATOM    652 1HB  ARG A  46      28.585  23.598   1.110  1.00  0.62           H  
ATOM    653 2HB  ARG A  46      29.373  22.753  -0.217  1.00  0.62           H  
ATOM    654 1HG  ARG A  46      31.506  23.866   0.379  1.00  0.62           H  
ATOM    655 2HG  ARG A  46      30.687  24.652   1.744  1.00  0.62           H  
ATOM    656 1HD  ARG A  46      30.100  22.456   2.613  1.00  0.62           H  
ATOM    657 2HD  ARG A  46      31.024  21.701   1.300  1.00  0.62           H  
ATOM    658  HE  ARG A  46      32.537  23.664   2.826  1.00  0.62           H  
ATOM    659 1HH1 ARG A  46      31.513  20.278   2.688  1.00  0.62           H  
ATOM    660 2HH1 ARG A  46      32.847  19.691   3.664  1.00  0.62           H  
ATOM    661 1HH2 ARG A  46      34.206  22.939   4.083  1.00  0.62           H  
ATOM    662 2HH2 ARG A  46      34.392  21.248   4.506  1.00  0.62           H  
ATOM    663  N   ALA A  47      26.685  24.705  -1.034  1.00  0.63           N  
ATOM    664  CA  ALA A  47      25.492  24.375  -1.790  1.00  0.63           C  
ATOM    665  C   ALA A  47      25.186  25.382  -2.881  1.00  0.63           C  
ATOM    666  O   ALA A  47      24.272  25.163  -3.667  1.00  0.63           O  
ATOM    667  CB  ALA A  47      24.296  24.324  -0.868  1.00  0.63           C  
ATOM    668  H   ALA A  47      26.566  25.104  -0.101  1.00  0.63           H  
ATOM    669  HA  ALA A  47      25.645  23.400  -2.251  1.00  0.63           H  
ATOM    670 1HB  ALA A  47      23.416  24.049  -1.437  1.00  0.63           H  
ATOM    671 2HB  ALA A  47      24.471  23.592  -0.088  1.00  0.63           H  
ATOM    672 3HB  ALA A  47      24.153  25.307  -0.415  1.00  0.63           H  
ATOM    673  N   ASN A  48      25.909  26.501  -2.927  1.00  0.64           N  
ATOM    674  CA  ASN A  48      25.591  27.586  -3.846  1.00  0.64           C  
ATOM    675  C   ASN A  48      24.156  28.083  -3.633  1.00  0.64           C  
ATOM    676  O   ASN A  48      23.442  28.367  -4.596  1.00  0.64           O  
ATOM    677  CB  ASN A  48      25.775  27.150  -5.294  1.00  0.64           C  
ATOM    678  CG  ASN A  48      27.194  26.767  -5.615  1.00  0.64           C  
ATOM    679  OD1 ASN A  48      28.147  27.479  -5.277  1.00  0.64           O  
ATOM    680  ND2 ASN A  48      27.351  25.642  -6.273  1.00  0.64           N  
ATOM    681  H   ASN A  48      26.704  26.634  -2.302  1.00  0.64           H  
ATOM    682  HA  ASN A  48      26.263  28.420  -3.635  1.00  0.64           H  
ATOM    683 1HB  ASN A  48      25.123  26.326  -5.551  1.00  0.64           H  
ATOM    684 2HB  ASN A  48      25.496  27.979  -5.943  1.00  0.64           H  
ATOM    685 1HD2 ASN A  48      28.269  25.330  -6.516  1.00  0.64           H  
ATOM    686 2HD2 ASN A  48      26.552  25.097  -6.530  1.00  0.64           H  
ATOM    687  N   VAL A  49      23.738  28.192  -2.363  1.00  0.64           N  
ATOM    688  CA  VAL A  49      22.388  28.644  -2.016  1.00  0.64           C  
ATOM    689  C   VAL A  49      22.439  29.915  -1.191  1.00  0.64           C  
ATOM    690  O   VAL A  49      23.159  29.990  -0.201  1.00  0.64           O  
ATOM    691  CB  VAL A  49      21.665  27.522  -1.246  1.00  0.64           C  
ATOM    692  CG1 VAL A  49      20.273  27.923  -0.791  1.00  0.64           C  
ATOM    693  CG2 VAL A  49      21.584  26.381  -2.127  1.00  0.64           C  
ATOM    694  H   VAL A  49      24.390  27.962  -1.608  1.00  0.64           H  
ATOM    695  HA  VAL A  49      21.837  28.847  -2.935  1.00  0.64           H  
ATOM    696  HB  VAL A  49      22.249  27.267  -0.366  1.00  0.64           H  
ATOM    697 1HG1 VAL A  49      19.816  27.092  -0.262  1.00  0.64           H  
ATOM    698 2HG1 VAL A  49      20.333  28.785  -0.128  1.00  0.64           H  
ATOM    699 3HG1 VAL A  49      19.669  28.175  -1.662  1.00  0.64           H  
ATOM    700 1HG2 VAL A  49      21.143  25.599  -1.613  1.00  0.64           H  
ATOM    701 2HG2 VAL A  49      20.999  26.637  -3.011  1.00  0.64           H  
ATOM    702 3HG2 VAL A  49      22.543  26.101  -2.417  1.00  0.64           H  
ATOM    703  N   SER A  50      21.730  30.944  -1.628  1.00  0.63           N  
ATOM    704  CA  SER A  50      21.762  32.187  -0.876  1.00  0.63           C  
ATOM    705  C   SER A  50      20.933  32.065   0.389  1.00  0.63           C  
ATOM    706  O   SER A  50      19.970  31.306   0.432  1.00  0.63           O  
ATOM    707  CB  SER A  50      21.253  33.321  -1.741  1.00  0.63           C  
ATOM    708  OG  SER A  50      19.892  33.158  -2.043  1.00  0.63           O  
ATOM    709  H   SER A  50      21.164  30.853  -2.461  1.00  0.63           H  
ATOM    710  HA  SER A  50      22.795  32.397  -0.594  1.00  0.63           H  
ATOM    711 1HB  SER A  50      21.401  34.270  -1.226  1.00  0.63           H  
ATOM    712 2HB  SER A  50      21.830  33.357  -2.664  1.00  0.63           H  
ATOM    713  HG  SER A  50      19.697  33.802  -2.738  1.00  0.63           H  
ATOM    714  N   GLY A  51      21.212  32.910   1.375  1.00  0.62           N  
ATOM    715  CA  GLY A  51      20.430  32.917   2.607  1.00  0.62           C  
ATOM    716  C   GLY A  51      18.954  33.199   2.366  1.00  0.62           C  
ATOM    717  O   GLY A  51      18.081  32.639   3.026  1.00  0.62           O  
ATOM    718  H   GLY A  51      22.005  33.530   1.288  1.00  0.62           H  
ATOM    719 1HA  GLY A  51      20.548  31.964   3.123  1.00  0.62           H  
ATOM    720 2HA  GLY A  51      20.832  33.691   3.250  1.00  0.62           H  
ATOM    721  N   ASP A  52      18.686  34.039   1.373  1.00  0.61           N  
ATOM    722  CA  ASP A  52      17.341  34.445   0.985  1.00  0.61           C  
ATOM    723  C   ASP A  52      16.497  33.269   0.509  1.00  0.61           C  
ATOM    724  O   ASP A  52      15.267  33.330   0.530  1.00  0.61           O  
ATOM    725  CB  ASP A  52      17.406  35.484  -0.139  1.00  0.61           C  
ATOM    726  CG  ASP A  52      17.915  36.857   0.309  1.00  0.61           C  
ATOM    727  OD1 ASP A  52      18.000  37.089   1.489  1.00  0.61           O  
ATOM    728  OD2 ASP A  52      18.215  37.659  -0.542  1.00  0.61           O  
ATOM    729  H   ASP A  52      19.468  34.430   0.871  1.00  0.61           H  
ATOM    730  HA  ASP A  52      16.851  34.887   1.853  1.00  0.61           H  
ATOM    731 1HB  ASP A  52      18.058  35.111  -0.929  1.00  0.61           H  
ATOM    732 2HB  ASP A  52      16.413  35.606  -0.571  1.00  0.61           H  
ATOM    733  N   ALA A  53      17.156  32.217   0.021  1.00  0.59           N  
ATOM    734  CA  ALA A  53      16.469  31.056  -0.501  1.00  0.59           C  
ATOM    735  C   ALA A  53      16.038  30.099   0.595  1.00  0.59           C  
ATOM    736  O   ALA A  53      15.270  29.179   0.322  1.00  0.59           O  
ATOM    737  CB  ALA A  53      17.367  30.319  -1.476  1.00  0.59           C  
ATOM    738  H   ALA A  53      18.173  32.183   0.052  1.00  0.59           H  
ATOM    739  HA  ALA A  53      15.576  31.400  -1.021  1.00  0.59           H  
ATOM    740 1HB  ALA A  53      16.844  29.459  -1.890  1.00  0.59           H  
ATOM    741 2HB  ALA A  53      17.662  30.990  -2.282  1.00  0.59           H  
ATOM    742 3HB  ALA A  53      18.248  29.986  -0.944  1.00  0.59           H  
ATOM    743  N   VAL A  54      16.516  30.290   1.829  1.00  0.58           N  
ATOM    744  CA  VAL A  54      16.197  29.313   2.859  1.00  0.58           C  
ATOM    745  C   VAL A  54      14.856  29.638   3.523  1.00  0.58           C  
ATOM    746  O   VAL A  54      14.656  30.708   4.119  1.00  0.58           O  
ATOM    747  CB  VAL A  54      17.331  29.248   3.904  1.00  0.58           C  
ATOM    748  CG1 VAL A  54      16.976  28.235   4.994  1.00  0.58           C  
ATOM    749  CG2 VAL A  54      18.647  28.892   3.231  1.00  0.58           C  
ATOM    750  H   VAL A  54      17.102  31.093   2.057  1.00  0.58           H  
ATOM    751  HA  VAL A  54      16.122  28.334   2.398  1.00  0.58           H  
ATOM    752  HB  VAL A  54      17.425  30.222   4.377  1.00  0.58           H  
ATOM    753 1HG1 VAL A  54      17.768  28.213   5.732  1.00  0.58           H  
ATOM    754 2HG1 VAL A  54      16.043  28.522   5.471  1.00  0.58           H  
ATOM    755 3HG1 VAL A  54      16.867  27.248   4.550  1.00  0.58           H  
ATOM    756 1HG2 VAL A  54      19.430  28.871   3.983  1.00  0.58           H  
ATOM    757 2HG2 VAL A  54      18.567  27.915   2.759  1.00  0.58           H  
ATOM    758 3HG2 VAL A  54      18.890  29.645   2.473  1.00  0.58           H  
ATOM    759  N   GLY A  55      13.912  28.703   3.376  1.00  0.57           N  
ATOM    760  CA  GLY A  55      12.562  28.824   3.904  1.00  0.57           C  
ATOM    761  C   GLY A  55      12.566  28.823   5.415  1.00  0.57           C  
ATOM    762  O   GLY A  55      12.006  29.717   6.041  1.00  0.57           O  
ATOM    763  H   GLY A  55      14.146  27.836   2.902  1.00  0.57           H  
ATOM    764 1HA  GLY A  55      12.111  29.745   3.540  1.00  0.57           H  
ATOM    765 2HA  GLY A  55      11.955  28.002   3.539  1.00  0.57           H  
ATOM    766  N   HIS A  56      13.190  27.790   5.985  1.00  0.56           N  
ATOM    767  CA  HIS A  56      13.291  27.632   7.446  1.00  0.56           C  
ATOM    768  C   HIS A  56      14.643  27.099   7.916  1.00  0.56           C  
ATOM    769  O   HIS A  56      15.287  26.319   7.204  1.00  0.56           O  
ATOM    770  CB  HIS A  56      12.222  26.669   7.981  1.00  0.56           C  
ATOM    771  CG  HIS A  56      10.796  27.122   7.857  1.00  0.56           C  
ATOM    772  ND1 HIS A  56      10.104  27.094   6.678  1.00  0.56           N  
ATOM    773  CD2 HIS A  56       9.931  27.564   8.786  1.00  0.56           C  
ATOM    774  CE1 HIS A  56       8.882  27.540   6.872  1.00  0.56           C  
ATOM    775  NE2 HIS A  56       8.745  27.827   8.146  1.00  0.56           N  
ATOM    776  H   HIS A  56      13.605  27.103   5.352  1.00  0.56           H  
ATOM    777  HA  HIS A  56      13.140  28.600   7.926  1.00  0.56           H  
ATOM    778 1HB  HIS A  56      12.317  25.715   7.461  1.00  0.56           H  
ATOM    779 2HB  HIS A  56      12.419  26.478   9.038  1.00  0.56           H  
ATOM    780  HD2 HIS A  56      10.140  27.686   9.846  1.00  0.56           H  
ATOM    781  HE1 HIS A  56       8.113  27.640   6.110  1.00  0.56           H  
ATOM    782  HE2 HIS A  56       7.909  28.178   8.584  1.00  0.56           H  
ATOM    783  N   VAL A  57      15.032  27.481   9.135  1.00  0.55           N  
ATOM    784  CA  VAL A  57      16.222  26.909   9.776  1.00  0.55           C  
ATOM    785  C   VAL A  57      15.864  26.259  11.114  1.00  0.55           C  
ATOM    786  O   VAL A  57      15.251  26.897  11.972  1.00  0.55           O  
ATOM    787  CB  VAL A  57      17.310  27.975  10.007  1.00  0.55           C  
ATOM    788  CG1 VAL A  57      18.494  27.349  10.719  1.00  0.55           C  
ATOM    789  CG2 VAL A  57      17.762  28.559   8.687  1.00  0.55           C  
ATOM    790  H   VAL A  57      14.465  28.176   9.633  1.00  0.55           H  
ATOM    791  HA  VAL A  57      16.634  26.140   9.123  1.00  0.55           H  
ATOM    792  HB  VAL A  57      16.914  28.764  10.641  1.00  0.55           H  
ATOM    793 1HG1 VAL A  57      19.250  28.104  10.885  1.00  0.55           H  
ATOM    794 2HG1 VAL A  57      18.164  26.948  11.671  1.00  0.55           H  
ATOM    795 3HG1 VAL A  57      18.910  26.545  10.113  1.00  0.55           H  
ATOM    796 1HG2 VAL A  57      18.530  29.305   8.864  1.00  0.55           H  
ATOM    797 2HG2 VAL A  57      18.158  27.774   8.067  1.00  0.55           H  
ATOM    798 3HG2 VAL A  57      16.924  29.015   8.193  1.00  0.55           H  
ATOM    799  N   VAL A  58      16.235  24.997  11.286  1.00  0.55           N  
ATOM    800  CA  VAL A  58      15.944  24.304  12.525  1.00  0.55           C  
ATOM    801  C   VAL A  58      17.211  23.713  13.156  1.00  0.55           C  
ATOM    802  O   VAL A  58      17.904  22.911  12.532  1.00  0.55           O  
ATOM    803  CB  VAL A  58      14.929  23.168  12.265  1.00  0.55           C  
ATOM    804  CG1 VAL A  58      14.634  22.464  13.575  1.00  0.55           C  
ATOM    805  CG2 VAL A  58      13.646  23.722  11.631  1.00  0.55           C  
ATOM    806  H   VAL A  58      16.721  24.515  10.538  1.00  0.55           H  
ATOM    807  HA  VAL A  58      15.507  25.010  13.226  1.00  0.55           H  
ATOM    808  HB  VAL A  58      15.378  22.432  11.591  1.00  0.55           H  
ATOM    809 1HG1 VAL A  58      13.939  21.650  13.404  1.00  0.55           H  
ATOM    810 2HG1 VAL A  58      15.553  22.072  13.998  1.00  0.55           H  
ATOM    811 3HG1 VAL A  58      14.196  23.175  14.273  1.00  0.55           H  
ATOM    812 1HG2 VAL A  58      12.947  22.901  11.454  1.00  0.55           H  
ATOM    813 2HG2 VAL A  58      13.193  24.449  12.299  1.00  0.55           H  
ATOM    814 3HG2 VAL A  58      13.880  24.200  10.683  1.00  0.55           H  
ATOM    815  N   PHE A  59      17.493  24.093  14.391  1.00  0.56           N  
ATOM    816  CA  PHE A  59      18.653  23.564  15.111  1.00  0.56           C  
ATOM    817  C   PHE A  59      18.293  22.777  16.338  1.00  0.56           C  
ATOM    818  O   PHE A  59      17.414  23.167  17.092  1.00  0.56           O  
ATOM    819  CB  PHE A  59      19.606  24.663  15.587  1.00  0.56           C  
ATOM    820  CG  PHE A  59      20.541  25.271  14.632  1.00  0.56           C  
ATOM    821  CD1 PHE A  59      20.223  26.279  13.770  1.00  0.56           C  
ATOM    822  CD2 PHE A  59      21.845  24.845  14.695  1.00  0.56           C  
ATOM    823  CE1 PHE A  59      21.209  26.838  12.988  1.00  0.56           C  
ATOM    824  CE2 PHE A  59      22.809  25.378  13.935  1.00  0.56           C  
ATOM    825  CZ  PHE A  59      22.502  26.376  13.088  1.00  0.56           C  
ATOM    826  H   PHE A  59      16.858  24.751  14.847  1.00  0.56           H  
ATOM    827  HA  PHE A  59      19.198  22.908  14.438  1.00  0.56           H  
ATOM    828 1HB  PHE A  59      19.025  25.459  16.024  1.00  0.56           H  
ATOM    829 2HB  PHE A  59      20.206  24.250  16.402  1.00  0.56           H  
ATOM    830  HD1 PHE A  59      19.204  26.641  13.717  1.00  0.56           H  
ATOM    831  HD2 PHE A  59      22.097  24.071  15.393  1.00  0.56           H  
ATOM    832  HE1 PHE A  59      20.976  27.652  12.307  1.00  0.56           H  
ATOM    833  HE2 PHE A  59      23.833  25.015  14.019  1.00  0.56           H  
ATOM    834  HZ  PHE A  59      23.280  26.812  12.512  1.00  0.56           H  
ATOM    835  N   GLY A  60      19.042  21.734  16.594  1.00  0.58           N  
ATOM    836  CA  GLY A  60      18.931  21.022  17.829  1.00  0.58           C  
ATOM    837  C   GLY A  60      19.928  21.601  18.824  1.00  0.58           C  
ATOM    838  O   GLY A  60      21.053  21.951  18.456  1.00  0.58           O  
ATOM    839  H   GLY A  60      19.695  21.411  15.898  1.00  0.58           H  
ATOM    840 1HA  GLY A  60      17.921  21.095  18.209  1.00  0.58           H  
ATOM    841 2HA  GLY A  60      19.150  19.975  17.644  1.00  0.58           H  
ATOM    842  N   HIS A  61      19.536  21.681  20.080  1.00  0.62           N  
ATOM    843  CA  HIS A  61      20.418  22.166  21.147  1.00  0.62           C  
ATOM    844  C   HIS A  61      19.852  21.742  22.492  1.00  0.62           C  
ATOM    845  O   HIS A  61      18.684  22.018  22.782  1.00  0.62           O  
ATOM    846  CB  HIS A  61      20.576  23.693  21.114  1.00  0.62           C  
ATOM    847  CG  HIS A  61      21.603  24.210  22.089  1.00  0.62           C  
ATOM    848  ND1 HIS A  61      21.632  25.500  22.522  1.00  0.62           N  
ATOM    849  CD2 HIS A  61      22.631  23.600  22.681  1.00  0.62           C  
ATOM    850  CE1 HIS A  61      22.639  25.656  23.353  1.00  0.62           C  
ATOM    851  NE2 HIS A  61      23.264  24.517  23.467  1.00  0.62           N  
ATOM    852  H   HIS A  61      18.581  21.394  20.298  1.00  0.62           H  
ATOM    853  HA  HIS A  61      21.409  21.720  21.048  1.00  0.62           H  
ATOM    854 1HB  HIS A  61      20.875  24.007  20.114  1.00  0.62           H  
ATOM    855 2HB  HIS A  61      19.625  24.159  21.332  1.00  0.62           H  
ATOM    856  HD1 HIS A  61      20.984  26.218  22.262  1.00  0.62           H  
ATOM    857  HD2 HIS A  61      22.989  22.594  22.621  1.00  0.62           H  
ATOM    858  HE1 HIS A  61      22.836  26.596  23.816  1.00  0.62           H  
ATOM    859  N   VAL A  62      20.662  21.106  23.336  1.00  0.68           N  
ATOM    860  CA  VAL A  62      20.160  20.685  24.622  1.00  0.68           C  
ATOM    861  C   VAL A  62      20.417  21.697  25.739  1.00  0.68           C  
ATOM    862  O   VAL A  62      19.477  22.154  26.399  1.00  0.68           O  
ATOM    863  CB  VAL A  62      20.778  19.333  24.934  1.00  0.68           C  
ATOM    864  CG1 VAL A  62      20.366  18.831  26.303  1.00  0.68           C  
ATOM    865  CG2 VAL A  62      20.362  18.437  23.864  1.00  0.68           C  
ATOM    866  H   VAL A  62      21.631  20.874  23.097  1.00  0.68           H  
ATOM    867  HA  VAL A  62      19.086  20.542  24.528  1.00  0.68           H  
ATOM    868  HB  VAL A  62      21.863  19.414  24.945  1.00  0.68           H  
ATOM    869 1HG1 VAL A  62      20.822  17.857  26.486  1.00  0.68           H  
ATOM    870 2HG1 VAL A  62      20.698  19.536  27.064  1.00  0.68           H  
ATOM    871 3HG1 VAL A  62      19.283  18.743  26.336  1.00  0.68           H  
ATOM    872 1HG2 VAL A  62      20.786  17.498  24.044  1.00  0.68           H  
ATOM    873 2HG2 VAL A  62      19.277  18.366  23.848  1.00  0.68           H  
ATOM    874 3HG2 VAL A  62      20.708  18.815  22.906  1.00  0.68           H  
ATOM    875  N   VAL A  63      21.661  22.112  25.943  1.00  0.75           N  
ATOM    876  CA  VAL A  63      21.907  23.024  27.052  1.00  0.75           C  
ATOM    877  C   VAL A  63      21.695  24.490  26.672  1.00  0.75           C  
ATOM    878  O   VAL A  63      22.615  25.314  26.659  1.00  0.75           O  
ATOM    879  CB  VAL A  63      23.329  22.801  27.596  1.00  0.75           C  
ATOM    880  CG1 VAL A  63      23.569  23.663  28.798  1.00  0.75           C  
ATOM    881  CG2 VAL A  63      23.493  21.351  28.007  1.00  0.75           C  
ATOM    882  H   VAL A  63      22.439  21.776  25.373  1.00  0.75           H  
ATOM    883  HA  VAL A  63      21.208  22.780  27.851  1.00  0.75           H  
ATOM    884  HB  VAL A  63      24.060  23.059  26.822  1.00  0.75           H  
ATOM    885 1HG1 VAL A  63      24.565  23.493  29.162  1.00  0.75           H  
ATOM    886 2HG1 VAL A  63      23.461  24.691  28.510  1.00  0.75           H  
ATOM    887 3HG1 VAL A  63      22.850  23.417  29.576  1.00  0.75           H  
ATOM    888 1HG2 VAL A  63      24.498  21.202  28.395  1.00  0.75           H  
ATOM    889 2HG2 VAL A  63      22.766  21.117  28.782  1.00  0.75           H  
ATOM    890 3HG2 VAL A  63      23.334  20.702  27.141  1.00  0.75           H  
ATOM    891  N   ASN A  64      20.423  24.841  26.508  1.00  0.82           N  
ATOM    892  CA  ASN A  64      20.011  26.186  26.102  1.00  0.82           C  
ATOM    893  C   ASN A  64      19.990  27.072  27.318  1.00  0.82           C  
ATOM    894  O   ASN A  64      18.926  27.384  27.850  1.00  0.82           O  
ATOM    895  CB  ASN A  64      18.634  26.170  25.473  1.00  0.82           C  
ATOM    896  CG  ASN A  64      18.588  25.428  24.210  1.00  0.82           C  
ATOM    897  OD1 ASN A  64      19.037  25.899  23.159  1.00  0.82           O  
ATOM    898  ND2 ASN A  64      18.057  24.242  24.311  1.00  0.82           N  
ATOM    899  H   ASN A  64      19.740  24.087  26.593  1.00  0.82           H  
ATOM    900  HA  ASN A  64      20.739  26.595  25.403  1.00  0.82           H  
ATOM    901 1HB  ASN A  64      17.925  25.721  26.168  1.00  0.82           H  
ATOM    902 2HB  ASN A  64      18.313  27.197  25.289  1.00  0.82           H  
ATOM    903 1HD2 ASN A  64      18.004  23.603  23.528  1.00  0.82           H  
ATOM    904 2HD2 ASN A  64      17.714  23.946  25.202  1.00  0.82           H  
ATOM    905  N   THR A  65      21.173  27.400  27.803  1.00  0.89           N  
ATOM    906  CA  THR A  65      21.284  28.125  29.052  1.00  0.89           C  
ATOM    907  C   THR A  65      22.008  29.473  28.998  1.00  0.89           C  
ATOM    908  O   THR A  65      21.846  30.283  29.913  1.00  0.89           O  
ATOM    909  CB  THR A  65      21.970  27.225  30.073  1.00  0.89           C  
ATOM    910  OG1 THR A  65      23.273  26.907  29.592  1.00  0.89           O  
ATOM    911  CG2 THR A  65      21.181  25.936  30.285  1.00  0.89           C  
ATOM    912  H   THR A  65      22.000  27.076  27.295  1.00  0.89           H  
ATOM    913  HA  THR A  65      20.274  28.324  29.409  1.00  0.89           H  
ATOM    914  HB  THR A  65      22.045  27.745  31.014  1.00  0.89           H  
ATOM    915  HG1 THR A  65      23.234  26.695  28.645  1.00  0.89           H  
ATOM    916 1HG2 THR A  65      21.692  25.316  31.008  1.00  0.89           H  
ATOM    917 2HG2 THR A  65      20.185  26.178  30.652  1.00  0.89           H  
ATOM    918 3HG2 THR A  65      21.097  25.395  29.357  1.00  0.89           H  
ATOM    919  N   GLU A  66      22.835  29.729  27.983  1.00  0.92           N  
ATOM    920  CA  GLU A  66      23.544  31.001  27.962  1.00  0.92           C  
ATOM    921  C   GLU A  66      22.530  32.001  27.406  1.00  0.92           C  
ATOM    922  O   GLU A  66      21.770  31.642  26.517  1.00  0.92           O  
ATOM    923  CB  GLU A  66      24.853  30.907  27.141  1.00  0.92           C  
ATOM    924  CG  GLU A  66      25.775  32.128  27.190  1.00  0.92           C  
ATOM    925  CD  GLU A  66      27.122  31.917  26.506  1.00  0.92           C  
ATOM    926  OE1 GLU A  66      27.406  30.829  26.060  1.00  0.92           O  
ATOM    927  OE2 GLU A  66      27.880  32.857  26.452  1.00  0.92           O  
ATOM    928  H   GLU A  66      22.975  29.085  27.195  1.00  0.92           H  
ATOM    929  HA  GLU A  66      23.819  31.256  28.979  1.00  0.92           H  
ATOM    930 1HB  GLU A  66      25.421  30.031  27.459  1.00  0.92           H  
ATOM    931 2HB  GLU A  66      24.608  30.772  26.099  1.00  0.92           H  
ATOM    932 1HG  GLU A  66      25.273  32.970  26.714  1.00  0.92           H  
ATOM    933 2HG  GLU A  66      25.958  32.379  28.229  1.00  0.92           H  
ATOM    934  N   PRO A  67      22.443  33.249  27.876  1.00  0.93           N  
ATOM    935  CA  PRO A  67      21.543  34.263  27.340  1.00  0.93           C  
ATOM    936  C   PRO A  67      21.582  34.375  25.810  1.00  0.93           C  
ATOM    937  O   PRO A  67      20.585  34.737  25.190  1.00  0.93           O  
ATOM    938  CB  PRO A  67      22.061  35.530  28.016  1.00  0.93           C  
ATOM    939  CG  PRO A  67      22.611  35.043  29.344  1.00  0.93           C  
ATOM    940  CD  PRO A  67      23.233  33.699  29.044  1.00  0.93           C  
ATOM    941  HA  PRO A  67      20.519  34.037  27.676  1.00  0.93           H  
ATOM    942 1HB  PRO A  67      22.824  36.008  27.382  1.00  0.93           H  
ATOM    943 2HB  PRO A  67      21.241  36.254  28.132  1.00  0.93           H  
ATOM    944 1HG  PRO A  67      23.337  35.768  29.741  1.00  0.93           H  
ATOM    945 2HG  PRO A  67      21.799  34.970  30.083  1.00  0.93           H  
ATOM    946 1HD  PRO A  67      24.284  33.829  28.801  1.00  0.93           H  
ATOM    947 2HD  PRO A  67      23.070  33.044  29.913  1.00  0.93           H  
ATOM    948  N   LYS A  68      22.724  34.069  25.193  1.00  0.89           N  
ATOM    949  CA  LYS A  68      22.855  34.156  23.744  1.00  0.89           C  
ATOM    950  C   LYS A  68      22.202  32.981  23.009  1.00  0.89           C  
ATOM    951  O   LYS A  68      21.936  33.076  21.816  1.00  0.89           O  
ATOM    952  CB  LYS A  68      24.329  34.227  23.363  1.00  0.89           C  
ATOM    953  CG  LYS A  68      25.020  35.507  23.810  1.00  0.89           C  
ATOM    954  CD  LYS A  68      26.493  35.519  23.419  1.00  0.89           C  
ATOM    955  CE  LYS A  68      27.165  36.818  23.851  1.00  0.89           C  
ATOM    956  NZ  LYS A  68      28.609  36.845  23.494  1.00  0.89           N  
ATOM    957  H   LYS A  68      23.525  33.768  25.729  1.00  0.89           H  
ATOM    958  HA  LYS A  68      22.362  35.070  23.412  1.00  0.89           H  
ATOM    959 1HB  LYS A  68      24.859  33.378  23.812  1.00  0.89           H  
ATOM    960 2HB  LYS A  68      24.431  34.138  22.280  1.00  0.89           H  
ATOM    961 1HG  LYS A  68      24.523  36.366  23.357  1.00  0.89           H  
ATOM    962 2HG  LYS A  68      24.943  35.595  24.895  1.00  0.89           H  
ATOM    963 1HD  LYS A  68      27.001  34.677  23.902  1.00  0.89           H  
ATOM    964 2HD  LYS A  68      26.587  35.408  22.339  1.00  0.89           H  
ATOM    965 1HE  LYS A  68      26.665  37.656  23.367  1.00  0.89           H  
ATOM    966 2HE  LYS A  68      27.068  36.925  24.932  1.00  0.89           H  
ATOM    967 1HZ  LYS A  68      29.015  37.719  23.798  1.00  0.89           H  
ATOM    968 2HZ  LYS A  68      29.081  36.076  23.951  1.00  0.89           H  
ATOM    969 3HZ  LYS A  68      28.711  36.758  22.493  1.00  0.89           H  
ATOM    970  N   ASP A  69      21.943  31.886  23.724  1.00  0.83           N  
ATOM    971  CA  ASP A  69      21.434  30.632  23.170  1.00  0.83           C  
ATOM    972  C   ASP A  69      19.926  30.660  23.018  1.00  0.83           C  
ATOM    973  O   ASP A  69      19.314  29.727  22.477  1.00  0.83           O  
ATOM    974  CB  ASP A  69      21.756  29.482  24.116  1.00  0.83           C  
ATOM    975  CG  ASP A  69      23.221  29.178  24.283  1.00  0.83           C  
ATOM    976  OD1 ASP A  69      24.016  29.454  23.407  1.00  0.83           O  
ATOM    977  OD2 ASP A  69      23.546  28.669  25.353  1.00  0.83           O  
ATOM    978  H   ASP A  69      22.107  31.907  24.725  1.00  0.83           H  
ATOM    979  HA  ASP A  69      21.886  30.464  22.193  1.00  0.83           H  
ATOM    980 1HB  ASP A  69      21.332  29.694  25.096  1.00  0.83           H  
ATOM    981 2HB  ASP A  69      21.261  28.583  23.752  1.00  0.83           H  
ATOM    982  N   MET A  70      19.315  31.724  23.513  1.00  0.76           N  
ATOM    983  CA  MET A  70      17.879  31.805  23.485  1.00  0.76           C  
ATOM    984  C   MET A  70      17.509  31.974  22.036  1.00  0.76           C  
ATOM    985  O   MET A  70      17.958  32.900  21.368  1.00  0.76           O  
ATOM    986  CB  MET A  70      17.411  32.994  24.305  1.00  0.76           C  
ATOM    987  CG  MET A  70      17.841  32.949  25.770  1.00  0.76           C  
ATOM    988  SD  MET A  70      17.164  31.590  26.692  1.00  0.76           S  
ATOM    989  CE  MET A  70      18.585  30.499  26.737  1.00  0.76           C  
ATOM    990  H   MET A  70      19.860  32.471  23.926  1.00  0.76           H  
ATOM    991  HA  MET A  70      17.446  30.881  23.862  1.00  0.76           H  
ATOM    992 1HB  MET A  70      17.815  33.910  23.872  1.00  0.76           H  
ATOM    993 2HB  MET A  70      16.323  33.060  24.264  1.00  0.76           H  
ATOM    994 1HG  MET A  70      18.928  32.860  25.803  1.00  0.76           H  
ATOM    995 2HG  MET A  70      17.568  33.879  26.265  1.00  0.76           H  
ATOM    996 1HE  MET A  70      18.320  29.615  27.287  1.00  0.76           H  
ATOM    997 2HE  MET A  70      18.876  30.227  25.730  1.00  0.76           H  
ATOM    998 3HE  MET A  70      19.417  30.997  27.236  1.00  0.76           H  
ATOM    999  N   TYR A  71      16.709  31.051  21.530  1.00  0.69           N  
ATOM   1000  CA  TYR A  71      16.391  31.053  20.114  1.00  0.69           C  
ATOM   1001  C   TYR A  71      17.670  30.933  19.284  1.00  0.69           C  
ATOM   1002  O   TYR A  71      17.799  31.569  18.230  1.00  0.69           O  
ATOM   1003  CB  TYR A  71      15.615  32.301  19.706  1.00  0.69           C  
ATOM   1004  CG  TYR A  71      14.334  32.514  20.463  1.00  0.69           C  
ATOM   1005  CD1 TYR A  71      14.296  33.410  21.520  1.00  0.69           C  
ATOM   1006  CD2 TYR A  71      13.194  31.816  20.101  1.00  0.69           C  
ATOM   1007  CE1 TYR A  71      13.121  33.607  22.214  1.00  0.69           C  
ATOM   1008  CE2 TYR A  71      12.016  32.013  20.793  1.00  0.69           C  
ATOM   1009  CZ  TYR A  71      11.977  32.905  21.848  1.00  0.69           C  
ATOM   1010  OH  TYR A  71      10.804  33.102  22.542  1.00  0.69           O  
ATOM   1011  H   TYR A  71      16.353  30.320  22.127  1.00  0.69           H  
ATOM   1012  HA  TYR A  71      15.778  30.176  19.896  1.00  0.69           H  
ATOM   1013 1HB  TYR A  71      16.221  33.197  19.781  1.00  0.69           H  
ATOM   1014 2HB  TYR A  71      15.362  32.187  18.669  1.00  0.69           H  
ATOM   1015  HD1 TYR A  71      15.197  33.960  21.803  1.00  0.69           H  
ATOM   1016  HD2 TYR A  71      13.226  31.113  19.267  1.00  0.69           H  
ATOM   1017  HE1 TYR A  71      13.091  34.311  23.046  1.00  0.69           H  
ATOM   1018  HE2 TYR A  71      11.118  31.465  20.508  1.00  0.69           H  
ATOM   1019  HH  TYR A  71      10.953  33.737  23.248  1.00  0.69           H  
ATOM   1020  N   LEU A  72      18.564  30.020  19.698  1.00  0.64           N  
ATOM   1021  CA  LEU A  72      19.816  29.764  18.991  1.00  0.64           C  
ATOM   1022  C   LEU A  72      19.617  29.654  17.509  1.00  0.64           C  
ATOM   1023  O   LEU A  72      20.414  30.189  16.750  1.00  0.64           O  
ATOM   1024  CB  LEU A  72      20.455  28.439  19.439  1.00  0.64           C  
ATOM   1025  CG  LEU A  72      21.836  28.073  18.796  1.00  0.64           C  
ATOM   1026  CD1 LEU A  72      22.581  27.193  19.730  1.00  0.64           C  
ATOM   1027  CD2 LEU A  72      21.649  27.349  17.466  1.00  0.64           C  
ATOM   1028  H   LEU A  72      18.419  29.564  20.597  1.00  0.64           H  
ATOM   1029  HA  LEU A  72      20.498  30.589  19.200  1.00  0.64           H  
ATOM   1030 1HB  LEU A  72      20.599  28.481  20.519  1.00  0.64           H  
ATOM   1031 2HB  LEU A  72      19.760  27.625  19.223  1.00  0.64           H  
ATOM   1032  HG  LEU A  72      22.399  28.963  18.633  1.00  0.64           H  
ATOM   1033 1HD1 LEU A  72      23.545  26.944  19.301  1.00  0.64           H  
ATOM   1034 2HD1 LEU A  72      22.717  27.716  20.676  1.00  0.64           H  
ATOM   1035 3HD1 LEU A  72      22.017  26.285  19.892  1.00  0.64           H  
ATOM   1036 1HD2 LEU A  72      22.628  27.101  17.049  1.00  0.64           H  
ATOM   1037 2HD2 LEU A  72      21.083  26.433  17.628  1.00  0.64           H  
ATOM   1038 3HD2 LEU A  72      21.121  27.982  16.772  1.00  0.64           H  
ATOM   1039  N   ALA A  73      18.590  28.942  17.062  1.00  0.60           N  
ATOM   1040  CA  ALA A  73      18.407  28.793  15.629  1.00  0.60           C  
ATOM   1041  C   ALA A  73      18.249  30.122  14.895  1.00  0.60           C  
ATOM   1042  O   ALA A  73      18.687  30.258  13.755  1.00  0.60           O  
ATOM   1043  CB  ALA A  73      17.208  27.937  15.357  1.00  0.60           C  
ATOM   1044  H   ALA A  73      17.944  28.492  17.711  1.00  0.60           H  
ATOM   1045  HA  ALA A  73      19.296  28.314  15.243  1.00  0.60           H  
ATOM   1046 1HB  ALA A  73      17.093  27.771  14.292  1.00  0.60           H  
ATOM   1047 2HB  ALA A  73      17.343  26.992  15.846  1.00  0.60           H  
ATOM   1048 3HB  ALA A  73      16.316  28.425  15.747  1.00  0.60           H  
ATOM   1049  N   ARG A  74      17.615  31.116  15.524  1.00  0.57           N  
ATOM   1050  CA  ARG A  74      17.397  32.391  14.847  1.00  0.57           C  
ATOM   1051  C   ARG A  74      18.700  33.148  14.822  1.00  0.57           C  
ATOM   1052  O   ARG A  74      19.034  33.825  13.844  1.00  0.57           O  
ATOM   1053  CB  ARG A  74      16.348  33.218  15.581  1.00  0.57           C  
ATOM   1054  CG  ARG A  74      14.956  32.595  15.531  1.00  0.57           C  
ATOM   1055  CD  ARG A  74      13.922  33.313  16.275  1.00  0.57           C  
ATOM   1056  NE  ARG A  74      12.697  32.519  16.319  1.00  0.57           N  
ATOM   1057  CZ  ARG A  74      11.582  32.870  16.985  1.00  0.57           C  
ATOM   1058  NH1 ARG A  74      11.536  34.011  17.642  1.00  0.57           N  
ATOM   1059  NH2 ARG A  74      10.534  32.067  16.984  1.00  0.57           N  
ATOM   1060  H   ARG A  74      17.324  31.012  16.491  1.00  0.57           H  
ATOM   1061  HA  ARG A  74      17.075  32.211  13.823  1.00  0.57           H  
ATOM   1062 1HB  ARG A  74      16.634  33.322  16.628  1.00  0.57           H  
ATOM   1063 2HB  ARG A  74      16.296  34.215  15.149  1.00  0.57           H  
ATOM   1064 1HG  ARG A  74      14.617  32.606  14.504  1.00  0.57           H  
ATOM   1065 2HG  ARG A  74      14.996  31.565  15.898  1.00  0.57           H  
ATOM   1066 1HD  ARG A  74      14.235  33.526  17.285  1.00  0.57           H  
ATOM   1067 2HD  ARG A  74      13.700  34.247  15.765  1.00  0.57           H  
ATOM   1068  HE  ARG A  74      12.703  31.603  15.830  1.00  0.57           H  
ATOM   1069 1HH1 ARG A  74      12.339  34.624  17.647  1.00  0.57           H  
ATOM   1070 2HH1 ARG A  74      10.700  34.271  18.146  1.00  0.57           H  
ATOM   1071 1HH2 ARG A  74      10.570  31.187  16.480  1.00  0.57           H  
ATOM   1072 2HH2 ARG A  74       9.699  32.327  17.484  1.00  0.57           H  
ATOM   1073  N   VAL A  75      19.459  32.998  15.902  1.00  0.55           N  
ATOM   1074  CA  VAL A  75      20.716  33.705  16.032  1.00  0.55           C  
ATOM   1075  C   VAL A  75      21.736  33.144  15.053  1.00  0.55           C  
ATOM   1076  O   VAL A  75      22.364  33.896  14.302  1.00  0.55           O  
ATOM   1077  CB  VAL A  75      21.268  33.546  17.456  1.00  0.55           C  
ATOM   1078  CG1 VAL A  75      22.636  34.180  17.531  1.00  0.55           C  
ATOM   1079  CG2 VAL A  75      20.303  34.144  18.471  1.00  0.55           C  
ATOM   1080  H   VAL A  75      19.117  32.406  16.664  1.00  0.55           H  
ATOM   1081  HA  VAL A  75      20.552  34.761  15.814  1.00  0.55           H  
ATOM   1082  HB  VAL A  75      21.393  32.485  17.673  1.00  0.55           H  
ATOM   1083 1HG1 VAL A  75      23.041  34.047  18.533  1.00  0.55           H  
ATOM   1084 2HG1 VAL A  75      23.293  33.706  16.803  1.00  0.55           H  
ATOM   1085 3HG1 VAL A  75      22.557  35.242  17.312  1.00  0.55           H  
ATOM   1086 1HG2 VAL A  75      20.704  34.005  19.481  1.00  0.55           H  
ATOM   1087 2HG2 VAL A  75      20.173  35.204  18.274  1.00  0.55           H  
ATOM   1088 3HG2 VAL A  75      19.338  33.639  18.398  1.00  0.55           H  
ATOM   1089  N   ALA A  76      21.875  31.814  15.062  1.00  0.55           N  
ATOM   1090  CA  ALA A  76      22.790  31.093  14.197  1.00  0.55           C  
ATOM   1091  C   ALA A  76      22.435  31.308  12.740  1.00  0.55           C  
ATOM   1092  O   ALA A  76      23.316  31.504  11.903  1.00  0.55           O  
ATOM   1093  CB  ALA A  76      22.742  29.609  14.522  1.00  0.55           C  
ATOM   1094  H   ALA A  76      21.310  31.277  15.705  1.00  0.55           H  
ATOM   1095  HA  ALA A  76      23.795  31.470  14.370  1.00  0.55           H  
ATOM   1096 1HB  ALA A  76      23.436  29.077  13.884  1.00  0.55           H  
ATOM   1097 2HB  ALA A  76      23.017  29.459  15.566  1.00  0.55           H  
ATOM   1098 3HB  ALA A  76      21.733  29.246  14.359  1.00  0.55           H  
ATOM   1099  N   ALA A  77      21.138  31.316  12.421  1.00  0.55           N  
ATOM   1100  CA  ALA A  77      20.741  31.516  11.045  1.00  0.55           C  
ATOM   1101  C   ALA A  77      21.197  32.870  10.550  1.00  0.55           C  
ATOM   1102  O   ALA A  77      21.872  32.959   9.520  1.00  0.55           O  
ATOM   1103  CB  ALA A  77      19.234  31.424  10.932  1.00  0.55           C  
ATOM   1104  H   ALA A  77      20.412  31.141  13.116  1.00  0.55           H  
ATOM   1105  HA  ALA A  77      21.207  30.745  10.433  1.00  0.55           H  
ATOM   1106 1HB  ALA A  77      18.914  31.559   9.915  1.00  0.55           H  
ATOM   1107 2HB  ALA A  77      18.907  30.452  11.278  1.00  0.55           H  
ATOM   1108 3HB  ALA A  77      18.779  32.195  11.551  1.00  0.55           H  
ATOM   1109  N   ILE A  78      20.934  33.919  11.331  1.00  0.56           N  
ATOM   1110  CA  ILE A  78      21.315  35.259  10.919  1.00  0.56           C  
ATOM   1111  C   ILE A  78      22.817  35.414  10.828  1.00  0.56           C  
ATOM   1112  O   ILE A  78      23.353  35.901   9.829  1.00  0.56           O  
ATOM   1113  CB  ILE A  78      20.706  36.308  11.860  1.00  0.56           C  
ATOM   1114  CG1 ILE A  78      19.190  36.303  11.670  1.00  0.56           C  
ATOM   1115  CG2 ILE A  78      21.298  37.684  11.591  1.00  0.56           C  
ATOM   1116  CD1 ILE A  78      18.430  37.073  12.715  1.00  0.56           C  
ATOM   1117  H   ILE A  78      20.410  33.800  12.203  1.00  0.56           H  
ATOM   1118  HA  ILE A  78      20.903  35.434   9.928  1.00  0.56           H  
ATOM   1119  HB  ILE A  78      20.908  36.015  12.897  1.00  0.56           H  
ATOM   1120 1HG1 ILE A  78      18.973  36.723  10.691  1.00  0.56           H  
ATOM   1121 2HG1 ILE A  78      18.841  35.270  11.685  1.00  0.56           H  
ATOM   1122 1HG2 ILE A  78      20.854  38.408  12.271  1.00  0.56           H  
ATOM   1123 2HG2 ILE A  78      22.377  37.652  11.749  1.00  0.56           H  
ATOM   1124 3HG2 ILE A  78      21.087  37.973  10.561  1.00  0.56           H  
ATOM   1125 1HD1 ILE A  78      17.361  37.016  12.503  1.00  0.56           H  
ATOM   1126 2HD1 ILE A  78      18.630  36.638  13.698  1.00  0.56           H  
ATOM   1127 3HD1 ILE A  78      18.746  38.113  12.704  1.00  0.56           H  
ATOM   1128  N   ASN A  79      23.522  34.953  11.849  1.00  0.57           N  
ATOM   1129  CA  ASN A  79      24.966  35.066  11.862  1.00  0.57           C  
ATOM   1130  C   ASN A  79      25.611  34.211  10.766  1.00  0.57           C  
ATOM   1131  O   ASN A  79      26.711  34.512  10.298  1.00  0.57           O  
ATOM   1132  CB  ASN A  79      25.478  34.740  13.239  1.00  0.57           C  
ATOM   1133  CG  ASN A  79      25.179  35.844  14.213  1.00  0.57           C  
ATOM   1134  OD1 ASN A  79      24.940  36.995  13.823  1.00  0.57           O  
ATOM   1135  ND2 ASN A  79      25.193  35.527  15.477  1.00  0.57           N  
ATOM   1136  H   ASN A  79      23.051  34.533  12.651  1.00  0.57           H  
ATOM   1137  HA  ASN A  79      25.226  36.102  11.649  1.00  0.57           H  
ATOM   1138 1HB  ASN A  79      24.987  33.835  13.592  1.00  0.57           H  
ATOM   1139 2HB  ASN A  79      26.551  34.560  13.212  1.00  0.57           H  
ATOM   1140 1HD2 ASN A  79      25.005  36.222  16.170  1.00  0.57           H  
ATOM   1141 2HD2 ASN A  79      25.392  34.587  15.751  1.00  0.57           H  
ATOM   1142  N   GLY A  80      24.905  33.163  10.334  1.00  0.58           N  
ATOM   1143  CA  GLY A  80      25.350  32.255   9.289  1.00  0.58           C  
ATOM   1144  C   GLY A  80      25.043  32.773   7.874  1.00  0.58           C  
ATOM   1145  O   GLY A  80      25.342  32.105   6.885  1.00  0.58           O  
ATOM   1146  H   GLY A  80      24.018  32.939  10.782  1.00  0.58           H  
ATOM   1147 1HA  GLY A  80      26.419  32.088   9.396  1.00  0.58           H  
ATOM   1148 2HA  GLY A  80      24.865  31.292   9.437  1.00  0.58           H  
ATOM   1149  N   GLY A  81      24.455  33.966   7.761  1.00  0.60           N  
ATOM   1150  CA  GLY A  81      24.129  34.533   6.457  1.00  0.60           C  
ATOM   1151  C   GLY A  81      22.706  34.268   5.958  1.00  0.60           C  
ATOM   1152  O   GLY A  81      22.385  34.602   4.815  1.00  0.60           O  
ATOM   1153  H   GLY A  81      24.214  34.507   8.592  1.00  0.60           H  
ATOM   1154 1HA  GLY A  81      24.284  35.610   6.509  1.00  0.60           H  
ATOM   1155 2HA  GLY A  81      24.839  34.158   5.722  1.00  0.60           H  
ATOM   1156  N   VAL A  82      21.853  33.676   6.789  1.00  0.61           N  
ATOM   1157  CA  VAL A  82      20.469  33.419   6.414  1.00  0.61           C  
ATOM   1158  C   VAL A  82      19.658  34.661   6.728  1.00  0.61           C  
ATOM   1159  O   VAL A  82      19.855  35.296   7.759  1.00  0.61           O  
ATOM   1160  CB  VAL A  82      19.890  32.182   7.095  1.00  0.61           C  
ATOM   1161  CG1 VAL A  82      18.446  32.036   6.771  1.00  0.61           C  
ATOM   1162  CG2 VAL A  82      20.603  30.986   6.642  1.00  0.61           C  
ATOM   1163  H   VAL A  82      22.145  33.417   7.731  1.00  0.61           H  
ATOM   1164  HA  VAL A  82      20.419  33.239   5.354  1.00  0.61           H  
ATOM   1165  HB  VAL A  82      19.982  32.287   8.133  1.00  0.61           H  
ATOM   1166 1HG1 VAL A  82      18.054  31.159   7.262  1.00  0.61           H  
ATOM   1167 2HG1 VAL A  82      17.907  32.908   7.118  1.00  0.61           H  
ATOM   1168 3HG1 VAL A  82      18.321  31.938   5.694  1.00  0.61           H  
ATOM   1169 1HG2 VAL A  82      20.196  30.101   7.126  1.00  0.61           H  
ATOM   1170 2HG2 VAL A  82      20.462  30.918   5.572  1.00  0.61           H  
ATOM   1171 3HG2 VAL A  82      21.663  31.083   6.883  1.00  0.61           H  
ATOM   1172  N   ALA A  83      18.778  35.040   5.821  1.00  0.63           N  
ATOM   1173  CA  ALA A  83      17.996  36.253   6.001  1.00  0.63           C  
ATOM   1174  C   ALA A  83      17.243  36.256   7.321  1.00  0.63           C  
ATOM   1175  O   ALA A  83      16.702  35.243   7.765  1.00  0.63           O  
ATOM   1176  CB  ALA A  83      16.997  36.410   4.867  1.00  0.63           C  
ATOM   1177  H   ALA A  83      18.649  34.481   4.989  1.00  0.63           H  
ATOM   1178  HA  ALA A  83      18.682  37.103   5.998  1.00  0.63           H  
ATOM   1179 1HB  ALA A  83      16.440  37.338   5.001  1.00  0.63           H  
ATOM   1180 2HB  ALA A  83      17.530  36.442   3.912  1.00  0.63           H  
ATOM   1181 3HB  ALA A  83      16.307  35.563   4.869  1.00  0.63           H  
ATOM   1182  N   GLN A  84      17.134  37.448   7.901  1.00  0.63           N  
ATOM   1183  CA  GLN A  84      16.418  37.706   9.153  1.00  0.63           C  
ATOM   1184  C   GLN A  84      14.913  37.448   9.027  1.00  0.63           C  
ATOM   1185  O   GLN A  84      14.181  37.449  10.015  1.00  0.63           O  
ATOM   1186  CB  GLN A  84      16.672  39.152   9.589  1.00  0.63           C  
ATOM   1187  CG  GLN A  84      16.007  40.194   8.690  1.00  0.63           C  
ATOM   1188  CD  GLN A  84      16.837  40.520   7.460  1.00  0.63           C  
ATOM   1189  OE1 GLN A  84      17.569  39.661   6.954  1.00  0.63           O  
ATOM   1190  NE2 GLN A  84      16.733  41.753   6.974  1.00  0.63           N  
ATOM   1191  H   GLN A  84      17.607  38.227   7.466  1.00  0.63           H  
ATOM   1192  HA  GLN A  84      16.802  37.031   9.914  1.00  0.63           H  
ATOM   1193 1HB  GLN A  84      16.301  39.294  10.604  1.00  0.63           H  
ATOM   1194 2HB  GLN A  84      17.745  39.343   9.602  1.00  0.63           H  
ATOM   1195 1HG  GLN A  84      15.037  39.835   8.368  1.00  0.63           H  
ATOM   1196 2HG  GLN A  84      15.882  41.112   9.261  1.00  0.63           H  
ATOM   1197 1HE2 GLN A  84      17.256  42.022   6.165  1.00  0.63           H  
ATOM   1198 2HE2 GLN A  84      16.119  42.412   7.412  1.00  0.63           H  
ATOM   1199  N   HIS A  85      14.462  37.242   7.794  1.00  0.63           N  
ATOM   1200  CA  HIS A  85      13.077  36.983   7.482  1.00  0.63           C  
ATOM   1201  C   HIS A  85      12.774  35.482   7.410  1.00  0.63           C  
ATOM   1202  O   HIS A  85      11.635  35.099   7.143  1.00  0.63           O  
ATOM   1203  CB  HIS A  85      12.741  37.635   6.147  1.00  0.63           C  
ATOM   1204  CG  HIS A  85      12.892  39.122   6.173  1.00  0.63           C  
ATOM   1205  ND1 HIS A  85      12.061  39.944   6.904  1.00  0.63           N  
ATOM   1206  CD2 HIS A  85      13.787  39.934   5.564  1.00  0.63           C  
ATOM   1207  CE1 HIS A  85      12.437  41.201   6.741  1.00  0.63           C  
ATOM   1208  NE2 HIS A  85      13.480  41.222   5.931  1.00  0.63           N  
ATOM   1209  H   HIS A  85      15.131  37.262   7.041  1.00  0.63           H  
ATOM   1210  HA  HIS A  85      12.441  37.416   8.253  1.00  0.63           H  
ATOM   1211 1HB  HIS A  85      13.397  37.233   5.372  1.00  0.63           H  
ATOM   1212 2HB  HIS A  85      11.715  37.394   5.870  1.00  0.63           H  
ATOM   1213  HD1 HIS A  85      11.294  39.655   7.478  1.00  0.63           H  
ATOM   1214  HD2 HIS A  85      14.628  39.743   4.895  1.00  0.63           H  
ATOM   1215  HE1 HIS A  85      11.902  42.009   7.239  1.00  0.63           H  
ATOM   1216  N   THR A  86      13.781  34.638   7.654  1.00  0.63           N  
ATOM   1217  CA  THR A  86      13.604  33.186   7.669  1.00  0.63           C  
ATOM   1218  C   THR A  86      13.260  32.706   9.087  1.00  0.63           C  
ATOM   1219  O   THR A  86      14.073  32.880   9.994  1.00  0.63           O  
ATOM   1220  CB  THR A  86      14.900  32.480   7.218  1.00  0.63           C  
ATOM   1221  OG1 THR A  86      15.206  32.826   5.845  1.00  0.63           O  
ATOM   1222  CG2 THR A  86      14.825  31.006   7.363  1.00  0.63           C  
ATOM   1223  H   THR A  86      14.715  35.003   7.845  1.00  0.63           H  
ATOM   1224  HA  THR A  86      12.829  32.922   6.959  1.00  0.63           H  
ATOM   1225  HB  THR A  86      15.706  32.844   7.844  1.00  0.63           H  
ATOM   1226  HG1 THR A  86      14.903  32.094   5.230  1.00  0.63           H  
ATOM   1227 1HG2 THR A  86      15.753  30.567   7.041  1.00  0.63           H  
ATOM   1228 2HG2 THR A  86      14.629  30.741   8.394  1.00  0.63           H  
ATOM   1229 3HG2 THR A  86      14.048  30.660   6.751  1.00  0.63           H  
ATOM   1230  N   PRO A  87      12.082  32.097   9.326  1.00  0.62           N  
ATOM   1231  CA  PRO A  87      11.674  31.576  10.610  1.00  0.62           C  
ATOM   1232  C   PRO A  87      12.662  30.535  11.068  1.00  0.62           C  
ATOM   1233  O   PRO A  87      13.208  29.785  10.245  1.00  0.62           O  
ATOM   1234  CB  PRO A  87      10.318  30.939  10.317  1.00  0.62           C  
ATOM   1235  CG  PRO A  87       9.805  31.676   9.110  1.00  0.62           C  
ATOM   1236  CD  PRO A  87      11.034  31.997   8.295  1.00  0.62           C  
ATOM   1237  HA  PRO A  87      11.595  32.396  11.337  1.00  0.62           H  
ATOM   1238 1HB  PRO A  87      10.456  29.890  10.144  1.00  0.62           H  
ATOM   1239 2HB  PRO A  87       9.661  31.038  11.192  1.00  0.62           H  
ATOM   1240 1HG  PRO A  87       9.098  31.040   8.555  1.00  0.62           H  
ATOM   1241 2HG  PRO A  87       9.253  32.576   9.413  1.00  0.62           H  
ATOM   1242 1HD  PRO A  87      11.245  31.204   7.609  1.00  0.62           H  
ATOM   1243 2HD  PRO A  87      10.850  32.945   7.800  1.00  0.62           H  
ATOM   1244  N   ALA A  88      12.865  30.452  12.370  1.00  0.61           N  
ATOM   1245  CA  ALA A  88      13.778  29.444  12.845  1.00  0.61           C  
ATOM   1246  C   ALA A  88      13.376  28.926  14.219  1.00  0.61           C  
ATOM   1247  O   ALA A  88      12.905  29.674  15.092  1.00  0.61           O  
ATOM   1248  CB  ALA A  88      15.181  30.001  12.838  1.00  0.61           C  
ATOM   1249  H   ALA A  88      12.402  31.078  13.009  1.00  0.61           H  
ATOM   1250  HA  ALA A  88      13.721  28.610  12.158  1.00  0.61           H  
ATOM   1251 1HB  ALA A  88      15.866  29.235  13.138  1.00  0.61           H  
ATOM   1252 2HB  ALA A  88      15.437  30.332  11.831  1.00  0.61           H  
ATOM   1253 3HB  ALA A  88      15.251  30.803  13.492  1.00  0.61           H  
ATOM   1254  N   LEU A  89      13.552  27.616  14.365  1.00  0.61           N  
ATOM   1255  CA  LEU A  89      13.176  26.866  15.559  1.00  0.61           C  
ATOM   1256  C   LEU A  89      14.340  26.155  16.227  1.00  0.61           C  
ATOM   1257  O   LEU A  89      15.278  25.737  15.544  1.00  0.61           O  
ATOM   1258  CB  LEU A  89      12.160  25.799  15.159  1.00  0.61           C  
ATOM   1259  CG  LEU A  89      10.912  26.297  14.445  1.00  0.61           C  
ATOM   1260  CD1 LEU A  89      10.109  25.101  13.981  1.00  0.61           C  
ATOM   1261  CD2 LEU A  89      10.108  27.174  15.381  1.00  0.61           C  
ATOM   1262  H   LEU A  89      13.988  27.128  13.579  1.00  0.61           H  
ATOM   1263  HA  LEU A  89      12.732  27.556  16.275  1.00  0.61           H  
ATOM   1264 1HB  LEU A  89      12.650  25.087  14.509  1.00  0.61           H  
ATOM   1265 2HB  LEU A  89      11.842  25.271  16.059  1.00  0.61           H  
ATOM   1266  HG  LEU A  89      11.197  26.873  13.564  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  89       9.216  25.443  13.457  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  89      10.715  24.494  13.306  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  89       9.817  24.503  14.843  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  89       9.214  27.530  14.870  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  89       9.818  26.597  16.260  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  89      10.713  28.027  15.691  1.00  0.61           H  
ATOM   1273  N   THR A  90      14.246  25.972  17.545  1.00  0.62           N  
ATOM   1274  CA  THR A  90      15.238  25.178  18.261  1.00  0.62           C  
ATOM   1275  C   THR A  90      14.561  23.956  18.891  1.00  0.62           C  
ATOM   1276  O   THR A  90      13.482  24.060  19.480  1.00  0.62           O  
ATOM   1277  CB  THR A  90      16.034  26.005  19.294  1.00  0.62           C  
ATOM   1278  OG1 THR A  90      16.737  27.063  18.595  1.00  0.62           O  
ATOM   1279  CG2 THR A  90      17.087  25.119  20.001  1.00  0.62           C  
ATOM   1280  H   THR A  90      13.464  26.363  18.050  1.00  0.62           H  
ATOM   1281  HA  THR A  90      15.953  24.830  17.539  1.00  0.62           H  
ATOM   1282  HB  THR A  90      15.360  26.435  20.030  1.00  0.62           H  
ATOM   1283  HG1 THR A  90      17.199  26.646  17.854  1.00  0.62           H  
ATOM   1284 1HG2 THR A  90      17.655  25.725  20.709  1.00  0.62           H  
ATOM   1285 2HG2 THR A  90      16.597  24.308  20.540  1.00  0.62           H  
ATOM   1286 3HG2 THR A  90      17.770  24.698  19.259  1.00  0.62           H  
ATOM   1287  N   VAL A  91      15.197  22.802  18.718  1.00  0.65           N  
ATOM   1288  CA  VAL A  91      14.703  21.506  19.162  1.00  0.65           C  
ATOM   1289  C   VAL A  91      15.523  20.900  20.297  1.00  0.65           C  
ATOM   1290  O   VAL A  91      16.752  20.882  20.257  1.00  0.65           O  
ATOM   1291  CB  VAL A  91      14.721  20.530  17.963  1.00  0.65           C  
ATOM   1292  CG1 VAL A  91      14.273  19.148  18.379  1.00  0.65           C  
ATOM   1293  CG2 VAL A  91      13.848  21.081  16.848  1.00  0.65           C  
ATOM   1294  H   VAL A  91      16.079  22.836  18.219  1.00  0.65           H  
ATOM   1295  HA  VAL A  91      13.675  21.632  19.502  1.00  0.65           H  
ATOM   1296  HB  VAL A  91      15.742  20.437  17.594  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  91      14.320  18.515  17.519  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  91      14.930  18.758  19.152  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  91      13.251  19.187  18.754  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  91      13.881  20.404  15.993  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  91      12.822  21.176  17.201  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  91      14.223  22.059  16.551  1.00  0.65           H  
ATOM   1303  N   ASN A  92      14.838  20.401  21.319  1.00  0.68           N  
ATOM   1304  CA  ASN A  92      15.519  19.734  22.421  1.00  0.68           C  
ATOM   1305  C   ASN A  92      14.918  18.363  22.676  1.00  0.68           C  
ATOM   1306  O   ASN A  92      13.812  18.224  23.211  1.00  0.68           O  
ATOM   1307  CB  ASN A  92      15.511  20.556  23.692  1.00  0.68           C  
ATOM   1308  CG  ASN A  92      16.297  19.879  24.868  1.00  0.68           C  
ATOM   1309  OD1 ASN A  92      16.697  18.686  24.868  1.00  0.68           O  
ATOM   1310  ND2 ASN A  92      16.491  20.663  25.902  1.00  0.68           N  
ATOM   1311  H   ASN A  92      13.832  20.468  21.318  1.00  0.68           H  
ATOM   1312  HA  ASN A  92      16.562  19.576  22.143  1.00  0.68           H  
ATOM   1313 1HB  ASN A  92      15.971  21.528  23.487  1.00  0.68           H  
ATOM   1314 2HB  ASN A  92      14.485  20.736  24.007  1.00  0.68           H  
ATOM   1315 1HD2 ASN A  92      16.966  20.328  26.716  1.00  0.68           H  
ATOM   1316 2HD2 ASN A  92      16.149  21.601  25.886  1.00  0.68           H  
ATOM   1317  N   ARG A  93      15.649  17.359  22.229  1.00  0.70           N  
ATOM   1318  CA  ARG A  93      15.311  15.957  22.358  1.00  0.70           C  
ATOM   1319  C   ARG A  93      16.562  15.270  22.850  1.00  0.70           C  
ATOM   1320  O   ARG A  93      16.914  14.172  22.408  1.00  0.70           O  
ATOM   1321  CB  ARG A  93      14.847  15.351  21.052  1.00  0.70           C  
ATOM   1322  CG  ARG A  93      13.543  15.891  20.516  1.00  0.70           C  
ATOM   1323  CD  ARG A  93      12.404  15.498  21.386  1.00  0.70           C  
ATOM   1324  NE  ARG A  93      11.135  15.959  20.860  1.00  0.70           N  
ATOM   1325  CZ  ARG A  93      10.571  17.160  21.122  1.00  0.70           C  
ATOM   1326  NH1 ARG A  93      11.162  18.036  21.918  1.00  0.70           N  
ATOM   1327  NH2 ARG A  93       9.404  17.463  20.574  1.00  0.70           N  
ATOM   1328  H   ARG A  93      16.534  17.585  21.791  1.00  0.70           H  
ATOM   1329  HA  ARG A  93      14.524  15.838  23.103  1.00  0.70           H  
ATOM   1330 1HB  ARG A  93      15.597  15.511  20.291  1.00  0.70           H  
ATOM   1331 2HB  ARG A  93      14.738  14.281  21.176  1.00  0.70           H  
ATOM   1332 1HG  ARG A  93      13.582  16.975  20.463  1.00  0.70           H  
ATOM   1333 2HG  ARG A  93      13.369  15.485  19.520  1.00  0.70           H  
ATOM   1334 1HD  ARG A  93      12.366  14.410  21.467  1.00  0.70           H  
ATOM   1335 2HD  ARG A  93      12.539  15.931  22.378  1.00  0.70           H  
ATOM   1336  HE  ARG A  93      10.632  15.330  20.248  1.00  0.70           H  
ATOM   1337 1HH1 ARG A  93      12.069  17.833  22.365  1.00  0.70           H  
ATOM   1338 2HH1 ARG A  93      10.719  18.921  22.100  1.00  0.70           H  
ATOM   1339 1HH2 ARG A  93       8.943  16.799  19.966  1.00  0.70           H  
ATOM   1340 2HH2 ARG A  93       8.973  18.355  20.764  1.00  0.70           H  
ATOM   1341  N   LEU A  94      17.291  15.982  23.702  1.00  0.71           N  
ATOM   1342  CA  LEU A  94      18.556  15.493  24.211  1.00  0.71           C  
ATOM   1343  C   LEU A  94      19.478  15.121  23.062  1.00  0.71           C  
ATOM   1344  O   LEU A  94      19.718  15.920  22.152  1.00  0.71           O  
ATOM   1345  CB  LEU A  94      18.327  14.331  25.175  1.00  0.71           C  
ATOM   1346  CG  LEU A  94      17.486  14.714  26.382  1.00  0.71           C  
ATOM   1347  CD1 LEU A  94      17.186  13.514  27.191  1.00  0.71           C  
ATOM   1348  CD2 LEU A  94      18.267  15.733  27.197  1.00  0.71           C  
ATOM   1349  H   LEU A  94      16.947  16.893  24.018  1.00  0.71           H  
ATOM   1350  HA  LEU A  94      19.014  16.279  24.797  1.00  0.71           H  
ATOM   1351 1HB  LEU A  94      17.837  13.506  24.664  1.00  0.71           H  
ATOM   1352 2HB  LEU A  94      19.295  13.994  25.556  1.00  0.71           H  
ATOM   1353  HG  LEU A  94      16.541  15.151  26.057  1.00  0.71           H  
ATOM   1354 1HD1 LEU A  94      16.585  13.792  28.058  1.00  0.71           H  
ATOM   1355 2HD1 LEU A  94      16.626  12.835  26.572  1.00  0.71           H  
ATOM   1356 3HD1 LEU A  94      18.116  13.051  27.526  1.00  0.71           H  
ATOM   1357 1HD2 LEU A  94      17.684  16.030  28.070  1.00  0.71           H  
ATOM   1358 2HD2 LEU A  94      19.220  15.301  27.527  1.00  0.71           H  
ATOM   1359 3HD2 LEU A  94      18.457  16.598  26.576  1.00  0.71           H  
ATOM   1360  N   CYS A  95      19.956  13.897  23.059  1.00  0.71           N  
ATOM   1361  CA  CYS A  95      20.890  13.440  22.052  1.00  0.71           C  
ATOM   1362  C   CYS A  95      20.303  13.469  20.647  1.00  0.71           C  
ATOM   1363  O   CYS A  95      21.013  13.680  19.671  1.00  0.71           O  
ATOM   1364  CB  CYS A  95      21.240  12.010  22.381  1.00  0.71           C  
ATOM   1365  SG  CYS A  95      21.992  11.791  23.980  1.00  0.71           S  
ATOM   1366  H   CYS A  95      19.699  13.262  23.794  1.00  0.71           H  
ATOM   1367  HA  CYS A  95      21.776  14.060  22.066  1.00  0.71           H  
ATOM   1368 1HB  CYS A  95      20.338  11.426  22.344  1.00  0.71           H  
ATOM   1369 2HB  CYS A  95      21.918  11.617  21.644  1.00  0.71           H  
ATOM   1370  HG  CYS A  95      23.251  12.098  23.589  1.00  0.71           H  
ATOM   1371  N   GLY A  96      18.989  13.339  20.539  1.00  0.70           N  
ATOM   1372  CA  GLY A  96      18.340  13.268  19.247  1.00  0.70           C  
ATOM   1373  C   GLY A  96      17.962  14.627  18.720  1.00  0.70           C  
ATOM   1374  O   GLY A  96      17.306  14.722  17.683  1.00  0.70           O  
ATOM   1375  H   GLY A  96      18.411  13.287  21.377  1.00  0.70           H  
ATOM   1376 1HA  GLY A  96      18.995  12.771  18.538  1.00  0.70           H  
ATOM   1377 2HA  GLY A  96      17.451  12.656  19.323  1.00  0.70           H  
ATOM   1378  N   SER A  97      18.381  15.695  19.402  1.00  0.67           N  
ATOM   1379  CA  SER A  97      17.992  17.026  18.978  1.00  0.67           C  
ATOM   1380  C   SER A  97      18.441  17.251  17.525  1.00  0.67           C  
ATOM   1381  O   SER A  97      17.671  17.767  16.715  1.00  0.67           O  
ATOM   1382  CB  SER A  97      18.646  18.046  19.877  1.00  0.67           C  
ATOM   1383  OG  SER A  97      18.267  17.891  21.200  1.00  0.67           O  
ATOM   1384  H   SER A  97      18.941  15.585  20.251  1.00  0.67           H  
ATOM   1385  HA  SER A  97      16.907  17.120  19.033  1.00  0.67           H  
ATOM   1386 1HB  SER A  97      19.707  17.999  19.778  1.00  0.67           H  
ATOM   1387 2HB  SER A  97      18.334  19.008  19.562  1.00  0.67           H  
ATOM   1388  HG  SER A  97      18.852  17.178  21.542  1.00  0.67           H  
ATOM   1389  N   GLY A  98      19.673  16.822  17.192  1.00  0.65           N  
ATOM   1390  CA  GLY A  98      20.243  16.921  15.843  1.00  0.65           C  
ATOM   1391  C   GLY A  98      19.440  16.168  14.771  1.00  0.65           C  
ATOM   1392  O   GLY A  98      19.044  16.762  13.764  1.00  0.65           O  
ATOM   1393  H   GLY A  98      20.283  16.457  17.923  1.00  0.65           H  
ATOM   1394 1HA  GLY A  98      20.313  17.974  15.567  1.00  0.65           H  
ATOM   1395 2HA  GLY A  98      21.264  16.543  15.867  1.00  0.65           H  
ATOM   1396  N   LEU A  99      19.192  14.856  14.956  1.00  0.63           N  
ATOM   1397  CA  LEU A  99      18.428  14.153  13.926  1.00  0.63           C  
ATOM   1398  C   LEU A  99      17.025  14.703  13.850  1.00  0.63           C  
ATOM   1399  O   LEU A  99      16.457  14.806  12.764  1.00  0.63           O  
ATOM   1400  CB  LEU A  99      18.359  12.617  14.093  1.00  0.63           C  
ATOM   1401  CG  LEU A  99      19.622  11.795  13.808  1.00  0.63           C  
ATOM   1402  CD1 LEU A  99      19.337  10.309  14.052  1.00  0.63           C  
ATOM   1403  CD2 LEU A  99      20.060  12.036  12.392  1.00  0.63           C  
ATOM   1404  H   LEU A  99      19.501  14.385  15.794  1.00  0.63           H  
ATOM   1405  HA  LEU A  99      18.908  14.341  12.967  1.00  0.63           H  
ATOM   1406 1HB  LEU A  99      18.089  12.413  15.125  1.00  0.63           H  
ATOM   1407 2HB  LEU A  99      17.562  12.236  13.455  1.00  0.63           H  
ATOM   1408  HG  LEU A  99      20.396  12.087  14.478  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  99      20.239   9.724  13.857  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  99      19.034  10.173  15.066  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  99      18.539   9.967  13.389  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  99      20.965  11.460  12.197  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  99      19.273  11.728  11.703  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  99      20.265  13.097  12.254  1.00  0.63           H  
ATOM   1415  N   GLN A 100      16.450  15.080  14.987  1.00  0.62           N  
ATOM   1416  CA  GLN A 100      15.110  15.614  14.943  1.00  0.62           C  
ATOM   1417  C   GLN A 100      15.084  16.917  14.178  1.00  0.62           C  
ATOM   1418  O   GLN A 100      14.138  17.185  13.444  1.00  0.62           O  
ATOM   1419  CB  GLN A 100      14.544  15.812  16.329  1.00  0.62           C  
ATOM   1420  CG  GLN A 100      13.105  16.298  16.296  1.00  0.62           C  
ATOM   1421  CD  GLN A 100      12.213  15.287  15.661  1.00  0.62           C  
ATOM   1422  OE1 GLN A 100      12.252  14.148  16.119  1.00  0.62           O  
ATOM   1423  NE2 GLN A 100      11.410  15.663  14.651  1.00  0.62           N  
ATOM   1424  H   GLN A 100      16.921  14.993  15.885  1.00  0.62           H  
ATOM   1425  HA  GLN A 100      14.475  14.904  14.419  1.00  0.62           H  
ATOM   1426 1HB  GLN A 100      14.584  14.871  16.877  1.00  0.62           H  
ATOM   1427 2HB  GLN A 100      15.165  16.522  16.869  1.00  0.62           H  
ATOM   1428 1HG  GLN A 100      12.761  16.475  17.313  1.00  0.62           H  
ATOM   1429 2HG  GLN A 100      13.055  17.221  15.719  1.00  0.62           H  
ATOM   1430 1HE2 GLN A 100      10.780  15.004  14.238  1.00  0.62           H  
ATOM   1431 2HE2 GLN A 100      11.418  16.624  14.321  1.00  0.62           H  
ATOM   1432  N   ALA A 101      16.121  17.737  14.315  1.00  0.62           N  
ATOM   1433  CA  ALA A 101      16.184  18.981  13.568  1.00  0.62           C  
ATOM   1434  C   ALA A 101      16.190  18.711  12.062  1.00  0.62           C  
ATOM   1435  O   ALA A 101      15.517  19.406  11.294  1.00  0.62           O  
ATOM   1436  CB  ALA A 101      17.418  19.738  13.958  1.00  0.62           C  
ATOM   1437  H   ALA A 101      16.875  17.516  14.967  1.00  0.62           H  
ATOM   1438  HA  ALA A 101      15.303  19.568  13.812  1.00  0.62           H  
ATOM   1439 1HB  ALA A 101      17.459  20.665  13.421  1.00  0.62           H  
ATOM   1440 2HB  ALA A 101      17.402  19.935  15.028  1.00  0.62           H  
ATOM   1441 3HB  ALA A 101      18.283  19.139  13.713  1.00  0.62           H  
ATOM   1442  N   ILE A 102      16.914  17.663  11.647  1.00  0.63           N  
ATOM   1443  CA  ILE A 102      16.993  17.272  10.237  1.00  0.63           C  
ATOM   1444  C   ILE A 102      15.656  16.735   9.749  1.00  0.63           C  
ATOM   1445  O   ILE A 102      15.170  17.138   8.687  1.00  0.63           O  
ATOM   1446  CB  ILE A 102      18.149  16.277  10.011  1.00  0.63           C  
ATOM   1447  CG1 ILE A 102      19.443  17.043  10.256  1.00  0.63           C  
ATOM   1448  CG2 ILE A 102      18.124  15.657   8.609  1.00  0.63           C  
ATOM   1449  CD1 ILE A 102      20.629  16.204  10.340  1.00  0.63           C  
ATOM   1450  H   ILE A 102      17.460  17.145  12.342  1.00  0.63           H  
ATOM   1451  HA  ILE A 102      17.223  18.156   9.656  1.00  0.63           H  
ATOM   1452  HB  ILE A 102      18.086  15.485  10.758  1.00  0.63           H  
ATOM   1453 1HG1 ILE A 102      19.585  17.754   9.442  1.00  0.63           H  
ATOM   1454 2HG1 ILE A 102      19.353  17.600  11.192  1.00  0.63           H  
ATOM   1455 1HG2 ILE A 102      18.964  14.971   8.505  1.00  0.63           H  
ATOM   1456 2HG2 ILE A 102      17.190  15.113   8.468  1.00  0.63           H  
ATOM   1457 3HG2 ILE A 102      18.205  16.434   7.866  1.00  0.63           H  
ATOM   1458 1HD1 ILE A 102      21.487  16.844  10.500  1.00  0.63           H  
ATOM   1459 2HD1 ILE A 102      20.528  15.499  11.167  1.00  0.63           H  
ATOM   1460 3HD1 ILE A 102      20.747  15.664   9.414  1.00  0.63           H  
ATOM   1461  N   VAL A 103      15.036  15.868  10.545  1.00  0.64           N  
ATOM   1462  CA  VAL A 103      13.729  15.334  10.205  1.00  0.64           C  
ATOM   1463  C   VAL A 103      12.691  16.446  10.138  1.00  0.64           C  
ATOM   1464  O   VAL A 103      11.890  16.481   9.209  1.00  0.64           O  
ATOM   1465  CB  VAL A 103      13.272  14.270  11.221  1.00  0.64           C  
ATOM   1466  CG1 VAL A 103      11.820  13.921  10.955  1.00  0.64           C  
ATOM   1467  CG2 VAL A 103      14.138  12.999  11.083  1.00  0.64           C  
ATOM   1468  H   VAL A 103      15.491  15.570  11.406  1.00  0.64           H  
ATOM   1469  HA  VAL A 103      13.798  14.860   9.226  1.00  0.64           H  
ATOM   1470  HB  VAL A 103      13.355  14.674  12.230  1.00  0.64           H  
ATOM   1471 1HG1 VAL A 103      11.492  13.179  11.677  1.00  0.64           H  
ATOM   1472 2HG1 VAL A 103      11.207  14.816  11.055  1.00  0.64           H  
ATOM   1473 3HG1 VAL A 103      11.718  13.523   9.947  1.00  0.64           H  
ATOM   1474 1HG2 VAL A 103      13.804  12.253  11.805  1.00  0.64           H  
ATOM   1475 2HG2 VAL A 103      14.040  12.599  10.073  1.00  0.64           H  
ATOM   1476 3HG2 VAL A 103      15.181  13.245  11.274  1.00  0.64           H  
ATOM   1477  N   SER A 104      12.713  17.362  11.107  1.00  0.66           N  
ATOM   1478  CA  SER A 104      11.763  18.460  11.161  1.00  0.66           C  
ATOM   1479  C   SER A 104      11.910  19.328   9.911  1.00  0.66           C  
ATOM   1480  O   SER A 104      10.914  19.735   9.299  1.00  0.66           O  
ATOM   1481  CB  SER A 104      12.028  19.307  12.394  1.00  0.66           C  
ATOM   1482  OG  SER A 104      11.837  18.585  13.592  1.00  0.66           O  
ATOM   1483  H   SER A 104      13.398  17.284  11.847  1.00  0.66           H  
ATOM   1484  HA  SER A 104      10.753  18.054  11.200  1.00  0.66           H  
ATOM   1485 1HB  SER A 104      13.050  19.676  12.355  1.00  0.66           H  
ATOM   1486 2HB  SER A 104      11.371  20.173  12.381  1.00  0.66           H  
ATOM   1487  HG  SER A 104      12.600  17.965  13.611  1.00  0.66           H  
ATOM   1488  N   ALA A 105      13.158  19.600   9.507  1.00  0.68           N  
ATOM   1489  CA  ALA A 105      13.402  20.368   8.297  1.00  0.68           C  
ATOM   1490  C   ALA A 105      12.841  19.624   7.084  1.00  0.68           C  
ATOM   1491  O   ALA A 105      12.180  20.211   6.223  1.00  0.68           O  
ATOM   1492  CB  ALA A 105      14.888  20.599   8.140  1.00  0.68           C  
ATOM   1493  H   ALA A 105      13.957  19.284  10.060  1.00  0.68           H  
ATOM   1494  HA  ALA A 105      12.889  21.326   8.380  1.00  0.68           H  
ATOM   1495 1HB  ALA A 105      15.091  21.174   7.242  1.00  0.68           H  
ATOM   1496 2HB  ALA A 105      15.267  21.137   9.011  1.00  0.68           H  
ATOM   1497 3HB  ALA A 105      15.363  19.646   8.076  1.00  0.68           H  
ATOM   1498  N   ALA A 106      13.052  18.306   7.039  1.00  0.71           N  
ATOM   1499  CA  ALA A 106      12.536  17.515   5.936  1.00  0.71           C  
ATOM   1500  C   ALA A 106      11.007  17.558   5.906  1.00  0.71           C  
ATOM   1501  O   ALA A 106      10.405  17.696   4.840  1.00  0.71           O  
ATOM   1502  CB  ALA A 106      13.039  16.090   6.049  1.00  0.71           C  
ATOM   1503  H   ALA A 106      13.610  17.850   7.763  1.00  0.71           H  
ATOM   1504  HA  ALA A 106      12.903  17.953   5.011  1.00  0.71           H  
ATOM   1505 1HB  ALA A 106      12.682  15.517   5.204  1.00  0.71           H  
ATOM   1506 2HB  ALA A 106      14.130  16.093   6.053  1.00  0.71           H  
ATOM   1507 3HB  ALA A 106      12.677  15.645   6.970  1.00  0.71           H  
ATOM   1508  N   GLN A 107      10.372  17.501   7.084  1.00  0.74           N  
ATOM   1509  CA  GLN A 107       8.913  17.554   7.176  1.00  0.74           C  
ATOM   1510  C   GLN A 107       8.394  18.896   6.701  1.00  0.74           C  
ATOM   1511  O   GLN A 107       7.401  18.965   5.982  1.00  0.74           O  
ATOM   1512  CB  GLN A 107       8.445  17.313   8.613  1.00  0.74           C  
ATOM   1513  CG  GLN A 107       8.626  15.891   9.133  1.00  0.74           C  
ATOM   1514  CD  GLN A 107       8.301  15.794  10.626  1.00  0.74           C  
ATOM   1515  OE1 GLN A 107       8.470  16.760  11.378  1.00  0.74           O  
ATOM   1516  NE2 GLN A 107       7.822  14.638  11.057  1.00  0.74           N  
ATOM   1517  H   GLN A 107      10.920  17.379   7.934  1.00  0.74           H  
ATOM   1518  HA  GLN A 107       8.493  16.785   6.540  1.00  0.74           H  
ATOM   1519 1HB  GLN A 107       8.992  17.975   9.280  1.00  0.74           H  
ATOM   1520 2HB  GLN A 107       7.390  17.571   8.696  1.00  0.74           H  
ATOM   1521 1HG  GLN A 107       7.945  15.233   8.596  1.00  0.74           H  
ATOM   1522 2HG  GLN A 107       9.647  15.567   8.974  1.00  0.74           H  
ATOM   1523 1HE2 GLN A 107       7.582  14.520  12.019  1.00  0.74           H  
ATOM   1524 2HE2 GLN A 107       7.699  13.880  10.409  1.00  0.74           H  
ATOM   1525  N   THR A 108       9.106  19.959   7.045  1.00  0.79           N  
ATOM   1526  CA  THR A 108       8.736  21.307   6.655  1.00  0.79           C  
ATOM   1527  C   THR A 108       8.687  21.375   5.126  1.00  0.79           C  
ATOM   1528  O   THR A 108       7.760  21.929   4.510  1.00  0.79           O  
ATOM   1529  CB  THR A 108       9.774  22.293   7.219  1.00  0.79           C  
ATOM   1530  OG1 THR A 108       9.800  22.194   8.658  1.00  0.79           O  
ATOM   1531  CG2 THR A 108       9.461  23.700   6.829  1.00  0.79           C  
ATOM   1532  H   THR A 108       9.920  19.833   7.649  1.00  0.79           H  
ATOM   1533  HA  THR A 108       7.749  21.539   7.055  1.00  0.79           H  
ATOM   1534  HB  THR A 108      10.746  22.046   6.828  1.00  0.79           H  
ATOM   1535  HG1 THR A 108      10.077  21.281   8.918  1.00  0.79           H  
ATOM   1536 1HG2 THR A 108      10.221  24.348   7.233  1.00  0.79           H  
ATOM   1537 2HG2 THR A 108       9.445  23.784   5.751  1.00  0.79           H  
ATOM   1538 3HG2 THR A 108       8.499  23.983   7.232  1.00  0.79           H  
ATOM   1539  N   ILE A 109       9.684  20.773   4.497  1.00  0.84           N  
ATOM   1540  CA  ILE A 109       9.712  20.740   3.053  1.00  0.84           C  
ATOM   1541  C   ILE A 109       8.588  19.852   2.464  1.00  0.84           C  
ATOM   1542  O   ILE A 109       7.842  20.284   1.581  1.00  0.84           O  
ATOM   1543  CB  ILE A 109      11.097  20.296   2.573  1.00  0.84           C  
ATOM   1544  CG1 ILE A 109      12.123  21.343   2.945  1.00  0.84           C  
ATOM   1545  CG2 ILE A 109      11.093  20.121   1.087  1.00  0.84           C  
ATOM   1546  CD1 ILE A 109      13.497  20.855   2.775  1.00  0.84           C  
ATOM   1547  H   ILE A 109      10.443  20.352   5.038  1.00  0.84           H  
ATOM   1548  HA  ILE A 109       9.552  21.746   2.709  1.00  0.84           H  
ATOM   1549  HB  ILE A 109      11.370  19.363   3.062  1.00  0.84           H  
ATOM   1550 1HG1 ILE A 109      11.982  22.220   2.308  1.00  0.84           H  
ATOM   1551 2HG1 ILE A 109      11.982  21.644   3.984  1.00  0.84           H  
ATOM   1552 1HG2 ILE A 109      12.078  19.814   0.771  1.00  0.84           H  
ATOM   1553 2HG2 ILE A 109      10.365  19.364   0.804  1.00  0.84           H  
ATOM   1554 3HG2 ILE A 109      10.835  21.073   0.617  1.00  0.84           H  
ATOM   1555 1HD1 ILE A 109      14.197  21.632   3.037  1.00  0.84           H  
ATOM   1556 2HD1 ILE A 109      13.644  19.994   3.423  1.00  0.84           H  
ATOM   1557 3HD1 ILE A 109      13.644  20.568   1.751  1.00  0.84           H  
ATOM   1558  N   MET A 110       8.406  18.637   2.999  1.00  0.88           N  
ATOM   1559  CA  MET A 110       7.384  17.701   2.493  1.00  0.88           C  
ATOM   1560  C   MET A 110       5.954  18.206   2.658  1.00  0.88           C  
ATOM   1561  O   MET A 110       5.085  17.907   1.838  1.00  0.88           O  
ATOM   1562  CB  MET A 110       7.531  16.342   3.173  1.00  0.88           C  
ATOM   1563  CG  MET A 110       8.747  15.606   2.712  1.00  0.88           C  
ATOM   1564  SD  MET A 110       8.922  13.924   3.305  1.00  0.88           S  
ATOM   1565  CE  MET A 110       9.577  14.234   4.941  1.00  0.88           C  
ATOM   1566  H   MET A 110       9.025  18.334   3.750  1.00  0.88           H  
ATOM   1567  HA  MET A 110       7.559  17.565   1.426  1.00  0.88           H  
ATOM   1568 1HB  MET A 110       7.604  16.485   4.250  1.00  0.88           H  
ATOM   1569 2HB  MET A 110       6.655  15.731   2.973  1.00  0.88           H  
ATOM   1570 1HG  MET A 110       8.780  15.598   1.619  1.00  0.88           H  
ATOM   1571 2HG  MET A 110       9.572  16.163   3.078  1.00  0.88           H  
ATOM   1572 1HE  MET A 110       9.765  13.294   5.437  1.00  0.88           H  
ATOM   1573 2HE  MET A 110      10.503  14.787   4.856  1.00  0.88           H  
ATOM   1574 3HE  MET A 110       8.864  14.810   5.511  1.00  0.88           H  
ATOM   1575  N   LEU A 111       5.713  18.996   3.692  1.00  0.90           N  
ATOM   1576  CA  LEU A 111       4.394  19.544   3.960  1.00  0.90           C  
ATOM   1577  C   LEU A 111       4.099  20.805   3.146  1.00  0.90           C  
ATOM   1578  O   LEU A 111       2.997  21.351   3.229  1.00  0.90           O  
ATOM   1579  CB  LEU A 111       4.270  19.845   5.453  1.00  0.90           C  
ATOM   1580  CG  LEU A 111       4.309  18.603   6.370  1.00  0.90           C  
ATOM   1581  CD1 LEU A 111       4.357  19.045   7.820  1.00  0.90           C  
ATOM   1582  CD2 LEU A 111       3.086  17.752   6.099  1.00  0.90           C  
ATOM   1583  H   LEU A 111       6.462  19.186   4.356  1.00  0.90           H  
ATOM   1584  HA  LEU A 111       3.656  18.790   3.695  1.00  0.90           H  
ATOM   1585 1HB  LEU A 111       5.102  20.496   5.740  1.00  0.90           H  
ATOM   1586 2HB  LEU A 111       3.339  20.379   5.631  1.00  0.90           H  
ATOM   1587  HG  LEU A 111       5.196  18.017   6.161  1.00  0.90           H  
ATOM   1588 1HD1 LEU A 111       4.392  18.170   8.467  1.00  0.90           H  
ATOM   1589 2HD1 LEU A 111       5.254  19.650   7.979  1.00  0.90           H  
ATOM   1590 3HD1 LEU A 111       3.473  19.637   8.052  1.00  0.90           H  
ATOM   1591 1HD2 LEU A 111       3.109  16.869   6.739  1.00  0.90           H  
ATOM   1592 2HD2 LEU A 111       2.186  18.330   6.309  1.00  0.90           H  
ATOM   1593 3HD2 LEU A 111       3.086  17.443   5.053  1.00  0.90           H  
ATOM   1594  N   GLY A 112       5.074  21.275   2.359  1.00  0.89           N  
ATOM   1595  CA  GLY A 112       4.901  22.472   1.549  1.00  0.89           C  
ATOM   1596  C   GLY A 112       5.201  23.797   2.258  1.00  0.89           C  
ATOM   1597  O   GLY A 112       4.928  24.861   1.701  1.00  0.89           O  
ATOM   1598  H   GLY A 112       5.971  20.791   2.290  1.00  0.89           H  
ATOM   1599 1HA  GLY A 112       5.548  22.387   0.676  1.00  0.89           H  
ATOM   1600 2HA  GLY A 112       3.880  22.494   1.173  1.00  0.89           H  
ATOM   1601  N   ASP A 113       5.732  23.761   3.486  1.00  0.85           N  
ATOM   1602  CA  ASP A 113       6.025  25.006   4.193  1.00  0.85           C  
ATOM   1603  C   ASP A 113       7.307  25.661   3.664  1.00  0.85           C  
ATOM   1604  O   ASP A 113       7.468  26.882   3.742  1.00  0.85           O  
ATOM   1605  CB  ASP A 113       6.069  24.790   5.706  1.00  0.85           C  
ATOM   1606  CG  ASP A 113       4.686  24.529   6.340  1.00  0.85           C  
ATOM   1607  OD1 ASP A 113       3.694  24.781   5.697  1.00  0.85           O  
ATOM   1608  OD2 ASP A 113       4.644  24.103   7.473  1.00  0.85           O  
ATOM   1609  H   ASP A 113       5.996  22.876   3.916  1.00  0.85           H  
ATOM   1610  HA  ASP A 113       5.205  25.698   4.002  1.00  0.85           H  
ATOM   1611 1HB  ASP A 113       6.683  23.922   5.902  1.00  0.85           H  
ATOM   1612 2HB  ASP A 113       6.535  25.643   6.190  1.00  0.85           H  
ATOM   1613  N   ALA A 114       8.203  24.853   3.086  1.00  0.79           N  
ATOM   1614  CA  ALA A 114       9.449  25.387   2.530  1.00  0.79           C  
ATOM   1615  C   ALA A 114       9.940  24.608   1.326  1.00  0.79           C  
ATOM   1616  O   ALA A 114       9.670  23.429   1.162  1.00  0.79           O  
ATOM   1617  CB  ALA A 114      10.554  25.374   3.560  1.00  0.79           C  
ATOM   1618  H   ALA A 114       8.022  23.851   3.093  1.00  0.79           H  
ATOM   1619  HA  ALA A 114       9.260  26.412   2.212  1.00  0.79           H  
ATOM   1620 1HB  ALA A 114      11.458  25.793   3.135  1.00  0.79           H  
ATOM   1621 2HB  ALA A 114      10.252  25.954   4.403  1.00  0.79           H  
ATOM   1622 3HB  ALA A 114      10.752  24.349   3.870  1.00  0.79           H  
ATOM   1623  N   ASP A 115      10.723  25.276   0.498  1.00  0.72           N  
ATOM   1624  CA  ASP A 115      11.367  24.611  -0.623  1.00  0.72           C  
ATOM   1625  C   ASP A 115      12.778  24.190  -0.224  1.00  0.72           C  
ATOM   1626  O   ASP A 115      13.307  23.167  -0.662  1.00  0.72           O  
ATOM   1627  CB  ASP A 115      11.438  25.582  -1.795  1.00  0.72           C  
ATOM   1628  CG  ASP A 115      10.067  26.024  -2.293  1.00  0.72           C  
ATOM   1629  OD1 ASP A 115       9.265  25.186  -2.622  1.00  0.72           O  
ATOM   1630  OD2 ASP A 115       9.833  27.209  -2.322  1.00  0.72           O  
ATOM   1631  H   ASP A 115      10.881  26.261   0.650  1.00  0.72           H  
ATOM   1632  HA  ASP A 115      10.794  23.724  -0.899  1.00  0.72           H  
ATOM   1633 1HB  ASP A 115      12.003  26.467  -1.500  1.00  0.72           H  
ATOM   1634 2HB  ASP A 115      11.972  25.121  -2.613  1.00  0.72           H  
ATOM   1635  N   VAL A 116      13.374  25.023   0.623  1.00  0.66           N  
ATOM   1636  CA  VAL A 116      14.741  24.882   1.114  1.00  0.66           C  
ATOM   1637  C   VAL A 116      14.765  25.041   2.636  1.00  0.66           C  
ATOM   1638  O   VAL A 116      14.183  25.996   3.180  1.00  0.66           O  
ATOM   1639  CB  VAL A 116      15.636  25.970   0.498  1.00  0.66           C  
ATOM   1640  CG1 VAL A 116      17.045  25.849   0.974  1.00  0.66           C  
ATOM   1641  CG2 VAL A 116      15.565  25.953  -1.011  1.00  0.66           C  
ATOM   1642  H   VAL A 116      12.842  25.817   0.931  1.00  0.66           H  
ATOM   1643  HA  VAL A 116      15.120  23.894   0.854  1.00  0.66           H  
ATOM   1644  HB  VAL A 116      15.276  26.904   0.840  1.00  0.66           H  
ATOM   1645 1HG1 VAL A 116      17.630  26.662   0.552  1.00  0.66           H  
ATOM   1646 2HG1 VAL A 116      17.071  25.912   2.058  1.00  0.66           H  
ATOM   1647 3HG1 VAL A 116      17.455  24.899   0.654  1.00  0.66           H  
ATOM   1648 1HG2 VAL A 116      16.181  26.771  -1.378  1.00  0.66           H  
ATOM   1649 2HG2 VAL A 116      15.921  25.024  -1.400  1.00  0.66           H  
ATOM   1650 3HG2 VAL A 116      14.545  26.104  -1.336  1.00  0.66           H  
ATOM   1651  N   ALA A 117      15.457  24.148   3.325  1.00  0.61           N  
ATOM   1652  CA  ALA A 117      15.555  24.276   4.767  1.00  0.61           C  
ATOM   1653  C   ALA A 117      16.871  23.750   5.290  1.00  0.61           C  
ATOM   1654  O   ALA A 117      17.462  22.828   4.738  1.00  0.61           O  
ATOM   1655  CB  ALA A 117      14.421  23.532   5.442  1.00  0.61           C  
ATOM   1656  H   ALA A 117      15.909  23.372   2.844  1.00  0.61           H  
ATOM   1657  HA  ALA A 117      15.492  25.331   5.013  1.00  0.61           H  
ATOM   1658 1HB  ALA A 117      14.500  23.670   6.523  1.00  0.61           H  
ATOM   1659 2HB  ALA A 117      13.465  23.926   5.095  1.00  0.61           H  
ATOM   1660 3HB  ALA A 117      14.484  22.474   5.209  1.00  0.61           H  
ATOM   1661  N   ILE A 118      17.314  24.315   6.390  1.00  0.58           N  
ATOM   1662  CA  ILE A 118      18.531  23.827   7.012  1.00  0.58           C  
ATOM   1663  C   ILE A 118      18.175  23.177   8.320  1.00  0.58           C  
ATOM   1664  O   ILE A 118      17.422  23.751   9.101  1.00  0.58           O  
ATOM   1665  CB  ILE A 118      19.561  24.952   7.254  1.00  0.58           C  
ATOM   1666  CG1 ILE A 118      19.963  25.575   5.986  1.00  0.58           C  
ATOM   1667  CG2 ILE A 118      20.789  24.401   7.963  1.00  0.58           C  
ATOM   1668  CD1 ILE A 118      20.746  26.793   6.188  1.00  0.58           C  
ATOM   1669  H   ILE A 118      16.776  25.083   6.800  1.00  0.58           H  
ATOM   1670  HA  ILE A 118      18.987  23.073   6.377  1.00  0.58           H  
ATOM   1671  HB  ILE A 118      19.114  25.714   7.866  1.00  0.58           H  
ATOM   1672 1HG1 ILE A 118      20.570  24.866   5.441  1.00  0.58           H  
ATOM   1673 2HG1 ILE A 118      19.080  25.818   5.398  1.00  0.58           H  
ATOM   1674 1HG2 ILE A 118      21.497  25.202   8.134  1.00  0.58           H  
ATOM   1675 2HG2 ILE A 118      20.497  23.968   8.920  1.00  0.58           H  
ATOM   1676 3HG2 ILE A 118      21.252  23.629   7.340  1.00  0.58           H  
ATOM   1677 1HD1 ILE A 118      21.030  27.198   5.245  1.00  0.58           H  
ATOM   1678 2HD1 ILE A 118      20.161  27.528   6.735  1.00  0.58           H  
ATOM   1679 3HD1 ILE A 118      21.628  26.530   6.751  1.00  0.58           H  
ATOM   1680  N   GLY A 119      18.659  21.964   8.537  1.00  0.56           N  
ATOM   1681  CA  GLY A 119      18.388  21.284   9.789  1.00  0.56           C  
ATOM   1682  C   GLY A 119      19.711  20.840  10.379  1.00  0.56           C  
ATOM   1683  O   GLY A 119      20.604  20.415   9.651  1.00  0.56           O  
ATOM   1684  H   GLY A 119      19.261  21.534   7.836  1.00  0.56           H  
ATOM   1685 1HA  GLY A 119      17.859  21.940  10.462  1.00  0.56           H  
ATOM   1686 2HA  GLY A 119      17.747  20.425   9.612  1.00  0.56           H  
ATOM   1687  N   GLY A 120      19.830  20.869  11.688  1.00  0.56           N  
ATOM   1688  CA  GLY A 120      21.089  20.447  12.291  1.00  0.56           C  
ATOM   1689  C   GLY A 120      21.127  20.716  13.770  1.00  0.56           C  
ATOM   1690  O   GLY A 120      20.121  20.585  14.445  1.00  0.56           O  
ATOM   1691  H   GLY A 120      19.076  21.274  12.241  1.00  0.56           H  
ATOM   1692 1HA  GLY A 120      21.247  19.392  12.090  1.00  0.56           H  
ATOM   1693 2HA  GLY A 120      21.895  20.996  11.832  1.00  0.56           H  
ATOM   1694  N   GLY A 121      22.285  21.068  14.295  1.00  0.56           N  
ATOM   1695  CA  GLY A 121      22.370  21.302  15.721  1.00  0.56           C  
ATOM   1696  C   GLY A 121      23.692  21.874  16.173  1.00  0.56           C  
ATOM   1697  O   GLY A 121      24.654  21.989  15.409  1.00  0.56           O  
ATOM   1698  H   GLY A 121      23.104  21.167  13.696  1.00  0.56           H  
ATOM   1699 1HA  GLY A 121      21.590  21.991  16.010  1.00  0.56           H  
ATOM   1700 2HA  GLY A 121      22.177  20.373  16.256  1.00  0.56           H  
ATOM   1701  N   SER A 122      23.720  22.242  17.436  1.00  0.58           N  
ATOM   1702  CA  SER A 122      24.892  22.842  18.034  1.00  0.58           C  
ATOM   1703  C   SER A 122      24.879  22.635  19.527  1.00  0.58           C  
ATOM   1704  O   SER A 122      23.838  22.788  20.152  1.00  0.58           O  
ATOM   1705  CB  SER A 122      24.897  24.313  17.721  1.00  0.58           C  
ATOM   1706  OG  SER A 122      26.008  24.925  18.271  1.00  0.58           O  
ATOM   1707  H   SER A 122      22.869  22.114  17.985  1.00  0.58           H  
ATOM   1708  HA  SER A 122      25.783  22.375  17.633  1.00  0.58           H  
ATOM   1709 1HB  SER A 122      24.893  24.464  16.642  1.00  0.58           H  
ATOM   1710 2HB  SER A 122      23.993  24.771  18.119  1.00  0.58           H  
ATOM   1711  HG  SER A 122      25.850  25.878  18.193  1.00  0.58           H  
ATOM   1712  N   GLU A 123      26.036  22.316  20.099  1.00  0.60           N  
ATOM   1713  CA  GLU A 123      26.134  22.114  21.538  1.00  0.60           C  
ATOM   1714  C   GLU A 123      27.510  22.531  22.060  1.00  0.60           C  
ATOM   1715  O   GLU A 123      28.542  22.208  21.470  1.00  0.60           O  
ATOM   1716  CB  GLU A 123      25.912  20.621  21.867  1.00  0.60           C  
ATOM   1717  CG  GLU A 123      25.687  20.267  23.336  1.00  0.60           C  
ATOM   1718  CD  GLU A 123      24.287  20.544  23.736  1.00  0.60           C  
ATOM   1719  OE1 GLU A 123      23.425  20.005  23.081  1.00  0.60           O  
ATOM   1720  OE2 GLU A 123      24.037  21.301  24.633  1.00  0.60           O  
ATOM   1721  H   GLU A 123      26.857  22.185  19.508  1.00  0.60           H  
ATOM   1722  HA  GLU A 123      25.383  22.727  22.035  1.00  0.60           H  
ATOM   1723 1HB  GLU A 123      25.048  20.260  21.308  1.00  0.60           H  
ATOM   1724 2HB  GLU A 123      26.776  20.047  21.526  1.00  0.60           H  
ATOM   1725 1HG  GLU A 123      25.903  19.210  23.490  1.00  0.60           H  
ATOM   1726 2HG  GLU A 123      26.364  20.842  23.960  1.00  0.60           H  
ATOM   1727  N   ASN A 124      27.539  23.214  23.195  1.00  0.63           N  
ATOM   1728  CA  ASN A 124      28.816  23.525  23.822  1.00  0.63           C  
ATOM   1729  C   ASN A 124      28.671  23.268  25.306  1.00  0.63           C  
ATOM   1730  O   ASN A 124      28.210  24.111  26.078  1.00  0.63           O  
ATOM   1731  CB  ASN A 124      29.295  24.934  23.521  1.00  0.63           C  
ATOM   1732  CG  ASN A 124      30.624  25.165  24.088  1.00  0.63           C  
ATOM   1733  OD1 ASN A 124      30.885  24.666  25.182  1.00  0.63           O  
ATOM   1734  ND2 ASN A 124      31.477  25.854  23.397  1.00  0.63           N  
ATOM   1735  H   ASN A 124      26.671  23.475  23.646  1.00  0.63           H  
ATOM   1736  HA  ASN A 124      29.563  22.831  23.452  1.00  0.63           H  
ATOM   1737 1HB  ASN A 124      29.305  25.131  22.445  1.00  0.63           H  
ATOM   1738 2HB  ASN A 124      28.637  25.632  23.997  1.00  0.63           H  
ATOM   1739 1HD2 ASN A 124      32.411  25.996  23.740  1.00  0.63           H  
ATOM   1740 2HD2 ASN A 124      31.215  26.254  22.519  1.00  0.63           H  
ATOM   1741  N   MET A 125      29.048  22.066  25.695  1.00  0.67           N  
ATOM   1742  CA  MET A 125      28.836  21.568  27.035  1.00  0.67           C  
ATOM   1743  C   MET A 125      29.738  22.279  28.014  1.00  0.67           C  
ATOM   1744  O   MET A 125      29.385  22.477  29.176  1.00  0.67           O  
ATOM   1745  CB  MET A 125      29.107  20.083  27.056  1.00  0.67           C  
ATOM   1746  CG  MET A 125      28.112  19.229  26.263  1.00  0.67           C  
ATOM   1747  SD  MET A 125      26.430  19.472  26.769  1.00  0.67           S  
ATOM   1748  CE  MET A 125      26.544  18.890  28.413  1.00  0.67           C  
ATOM   1749  H   MET A 125      29.553  21.491  25.018  1.00  0.67           H  
ATOM   1750  HA  MET A 125      27.801  21.759  27.320  1.00  0.67           H  
ATOM   1751 1HB  MET A 125      30.100  19.904  26.630  1.00  0.67           H  
ATOM   1752 2HB  MET A 125      29.114  19.739  28.087  1.00  0.67           H  
ATOM   1753 1HG  MET A 125      28.190  19.499  25.210  1.00  0.67           H  
ATOM   1754 2HG  MET A 125      28.355  18.176  26.350  1.00  0.67           H  
ATOM   1755 1HE  MET A 125      25.586  18.985  28.894  1.00  0.67           H  
ATOM   1756 2HE  MET A 125      26.861  17.845  28.427  1.00  0.67           H  
ATOM   1757 3HE  MET A 125      27.264  19.503  28.930  1.00  0.67           H  
ATOM   1758  N   SER A 126      30.886  22.721  27.522  1.00  0.71           N  
ATOM   1759  CA  SER A 126      31.874  23.391  28.357  1.00  0.71           C  
ATOM   1760  C   SER A 126      31.394  24.725  28.896  1.00  0.71           C  
ATOM   1761  O   SER A 126      31.961  25.248  29.855  1.00  0.71           O  
ATOM   1762  CB  SER A 126      33.124  23.641  27.589  1.00  0.71           C  
ATOM   1763  OG  SER A 126      32.911  24.611  26.647  1.00  0.71           O  
ATOM   1764  H   SER A 126      31.098  22.541  26.527  1.00  0.71           H  
ATOM   1765  HA  SER A 126      32.110  22.761  29.199  1.00  0.71           H  
ATOM   1766 1HB  SER A 126      33.917  23.947  28.265  1.00  0.71           H  
ATOM   1767 2HB  SER A 126      33.437  22.729  27.093  1.00  0.71           H  
ATOM   1768  HG  SER A 126      32.566  24.138  25.852  1.00  0.71           H  
ATOM   1769  N   ARG A 127      30.361  25.299  28.279  1.00  0.77           N  
ATOM   1770  CA  ARG A 127      29.863  26.583  28.716  1.00  0.77           C  
ATOM   1771  C   ARG A 127      28.610  26.402  29.548  1.00  0.77           C  
ATOM   1772  O   ARG A 127      27.945  27.373  29.907  1.00  0.77           O  
ATOM   1773  CB  ARG A 127      29.615  27.478  27.513  1.00  0.77           C  
ATOM   1774  CG  ARG A 127      30.903  27.797  26.750  1.00  0.77           C  
ATOM   1775  CD  ARG A 127      30.697  28.622  25.542  1.00  0.77           C  
ATOM   1776  NE  ARG A 127      30.328  29.990  25.850  1.00  0.77           N  
ATOM   1777  CZ  ARG A 127      31.222  30.946  26.168  1.00  0.77           C  
ATOM   1778  NH1 ARG A 127      32.511  30.649  26.256  1.00  0.77           N  
ATOM   1779  NH2 ARG A 127      30.810  32.184  26.401  1.00  0.77           N  
ATOM   1780  H   ARG A 127      29.895  24.834  27.497  1.00  0.77           H  
ATOM   1781  HA  ARG A 127      30.622  27.059  29.336  1.00  0.77           H  
ATOM   1782 1HB  ARG A 127      28.937  26.972  26.820  1.00  0.77           H  
ATOM   1783 2HB  ARG A 127      29.146  28.414  27.820  1.00  0.77           H  
ATOM   1784 1HG  ARG A 127      31.578  28.344  27.407  1.00  0.77           H  
ATOM   1785 2HG  ARG A 127      31.392  26.874  26.446  1.00  0.77           H  
ATOM   1786 1HD  ARG A 127      31.622  28.640  24.959  1.00  0.77           H  
ATOM   1787 2HD  ARG A 127      29.907  28.183  24.939  1.00  0.77           H  
ATOM   1788  HE  ARG A 127      29.329  30.261  25.811  1.00  0.77           H  
ATOM   1789 1HH1 ARG A 127      32.851  29.678  26.108  1.00  0.77           H  
ATOM   1790 2HH1 ARG A 127      33.177  31.368  26.497  1.00  0.77           H  
ATOM   1791 1HH2 ARG A 127      29.801  32.412  26.340  1.00  0.77           H  
ATOM   1792 2HH2 ARG A 127      31.472  32.901  26.642  1.00  0.77           H  
ATOM   1793  N   ALA A 128      28.280  25.149  29.858  1.00  0.84           N  
ATOM   1794  CA  ALA A 128      27.108  24.874  30.651  1.00  0.84           C  
ATOM   1795  C   ALA A 128      27.302  25.498  32.046  1.00  0.84           C  
ATOM   1796  O   ALA A 128      28.338  25.267  32.668  1.00  0.84           O  
ATOM   1797  CB  ALA A 128      26.904  23.374  30.748  1.00  0.84           C  
ATOM   1798  H   ALA A 128      28.850  24.363  29.548  1.00  0.84           H  
ATOM   1799  HA  ALA A 128      26.254  25.304  30.144  1.00  0.84           H  
ATOM   1800 1HB  ALA A 128      26.027  23.156  31.322  1.00  0.84           H  
ATOM   1801 2HB  ALA A 128      26.795  22.952  29.747  1.00  0.84           H  
ATOM   1802 3HB  ALA A 128      27.770  22.927  31.230  1.00  0.84           H  
ATOM   1803  N   PRO A 129      26.359  26.302  32.551  1.00  0.92           N  
ATOM   1804  CA  PRO A 129      26.373  26.951  33.841  1.00  0.92           C  
ATOM   1805  C   PRO A 129      25.898  26.032  34.933  1.00  0.92           C  
ATOM   1806  O   PRO A 129      25.571  24.863  34.692  1.00  0.92           O  
ATOM   1807  CB  PRO A 129      25.411  28.117  33.639  1.00  0.92           C  
ATOM   1808  CG  PRO A 129      24.396  27.567  32.720  1.00  0.92           C  
ATOM   1809  CD  PRO A 129      25.180  26.654  31.766  1.00  0.92           C  
ATOM   1810  HA  PRO A 129      27.391  27.310  34.053  1.00  0.92           H  
ATOM   1811 1HB  PRO A 129      24.978  28.431  34.603  1.00  0.92           H  
ATOM   1812 2HB  PRO A 129      25.945  28.983  33.222  1.00  0.92           H  
ATOM   1813 1HG  PRO A 129      23.617  27.051  33.292  1.00  0.92           H  
ATOM   1814 2HG  PRO A 129      23.909  28.398  32.193  1.00  0.92           H  
ATOM   1815 1HD  PRO A 129      24.578  25.765  31.528  1.00  0.92           H  
ATOM   1816 2HD  PRO A 129      25.468  27.235  30.873  1.00  0.92           H  
ATOM   1817  N   TYR A 130      25.851  26.591  36.123  1.00  1.04           N  
ATOM   1818  CA  TYR A 130      25.264  25.929  37.257  1.00  1.04           C  
ATOM   1819  C   TYR A 130      24.045  26.757  37.661  1.00  1.04           C  
ATOM   1820  O   TYR A 130      24.072  27.987  37.564  1.00  1.04           O  
ATOM   1821  CB  TYR A 130      26.290  25.837  38.367  1.00  1.04           C  
ATOM   1822  CG  TYR A 130      27.439  24.982  38.048  1.00  1.04           C  
ATOM   1823  CD1 TYR A 130      28.460  25.436  37.224  1.00  1.04           C  
ATOM   1824  CD2 TYR A 130      27.499  23.740  38.602  1.00  1.04           C  
ATOM   1825  CE1 TYR A 130      29.514  24.597  36.926  1.00  1.04           C  
ATOM   1826  CE2 TYR A 130      28.545  22.926  38.319  1.00  1.04           C  
ATOM   1827  CZ  TYR A 130      29.537  23.327  37.479  1.00  1.04           C  
ATOM   1828  OH  TYR A 130      30.534  22.435  37.170  1.00  1.04           O  
ATOM   1829  H   TYR A 130      26.196  27.533  36.240  1.00  1.04           H  
ATOM   1830  HA  TYR A 130      24.930  24.934  36.968  1.00  1.04           H  
ATOM   1831 1HB  TYR A 130      26.638  26.823  38.670  1.00  1.04           H  
ATOM   1832 2HB  TYR A 130      25.805  25.373  39.181  1.00  1.04           H  
ATOM   1833  HD1 TYR A 130      28.417  26.436  36.792  1.00  1.04           H  
ATOM   1834  HD2 TYR A 130      26.703  23.395  39.260  1.00  1.04           H  
ATOM   1835  HE1 TYR A 130      30.306  24.924  36.255  1.00  1.04           H  
ATOM   1836  HE2 TYR A 130      28.592  21.930  38.747  1.00  1.04           H  
ATOM   1837  HH  TYR A 130      30.110  21.541  37.043  1.00  1.04           H  
ATOM   1838  N   THR A 131      22.995  26.094  38.116  1.00  1.22           N  
ATOM   1839  CA  THR A 131      21.759  26.773  38.499  1.00  1.22           C  
ATOM   1840  C   THR A 131      21.315  26.482  39.912  1.00  1.22           C  
ATOM   1841  O   THR A 131      21.438  25.357  40.387  1.00  1.22           O  
ATOM   1842  CB  THR A 131      20.615  26.418  37.520  1.00  1.22           C  
ATOM   1843  OG1 THR A 131      20.967  26.860  36.200  1.00  1.22           O  
ATOM   1844  CG2 THR A 131      19.286  27.049  37.933  1.00  1.22           C  
ATOM   1845  H   THR A 131      23.056  25.077  38.167  1.00  1.22           H  
ATOM   1846  HA  THR A 131      21.930  27.847  38.430  1.00  1.22           H  
ATOM   1847  HB  THR A 131      20.480  25.347  37.510  1.00  1.22           H  
ATOM   1848  HG1 THR A 131      21.067  27.818  36.200  1.00  1.22           H  
ATOM   1849 1HG2 THR A 131      18.519  26.765  37.214  1.00  1.22           H  
ATOM   1850 2HG2 THR A 131      18.991  26.697  38.917  1.00  1.22           H  
ATOM   1851 3HG2 THR A 131      19.384  28.133  37.948  1.00  1.22           H  
ATOM   1852  N   VAL A 132      20.847  27.513  40.608  1.00  1.49           N  
ATOM   1853  CA  VAL A 132      20.309  27.319  41.946  1.00  1.49           C  
ATOM   1854  C   VAL A 132      18.808  27.612  42.019  1.00  1.49           C  
ATOM   1855  O   VAL A 132      18.412  28.784  42.048  1.00  1.49           O  
ATOM   1856  CB  VAL A 132      20.996  28.244  42.952  1.00  1.49           C  
ATOM   1857  CG1 VAL A 132      20.390  28.028  44.310  1.00  1.49           C  
ATOM   1858  CG2 VAL A 132      22.435  27.965  43.009  1.00  1.49           C  
ATOM   1859  H   VAL A 132      20.820  28.429  40.181  1.00  1.49           H  
ATOM   1860  HA  VAL A 132      20.518  26.303  42.258  1.00  1.49           H  
ATOM   1861  HB  VAL A 132      20.839  29.269  42.657  1.00  1.49           H  
ATOM   1862 1HG1 VAL A 132      20.865  28.693  45.027  1.00  1.49           H  
ATOM   1863 2HG1 VAL A 132      19.323  28.240  44.271  1.00  1.49           H  
ATOM   1864 3HG1 VAL A 132      20.541  26.991  44.605  1.00  1.49           H  
ATOM   1865 1HG2 VAL A 132      22.909  28.626  43.729  1.00  1.49           H  
ATOM   1866 2HG2 VAL A 132      22.577  26.933  43.316  1.00  1.49           H  
ATOM   1867 3HG2 VAL A 132      22.867  28.129  42.027  1.00  1.49           H  
ATOM   1868  N   PRO A 133      17.945  26.586  42.034  1.00  1.91           N  
ATOM   1869  CA  PRO A 133      16.515  26.729  42.127  1.00  1.91           C  
ATOM   1870  C   PRO A 133      16.249  27.498  43.403  1.00  1.91           C  
ATOM   1871  O   PRO A 133      16.934  27.270  44.395  1.00  1.91           O  
ATOM   1872  CB  PRO A 133      16.032  25.275  42.197  1.00  1.91           C  
ATOM   1873  CG  PRO A 133      17.121  24.485  41.502  1.00  1.91           C  
ATOM   1874  CD  PRO A 133      18.397  25.190  41.883  1.00  1.91           C  
ATOM   1875  HA  PRO A 133      16.129  27.256  41.244  1.00  1.91           H  
ATOM   1876 1HB  PRO A 133      15.888  24.978  43.245  1.00  1.91           H  
ATOM   1877 2HB  PRO A 133      15.054  25.181  41.700  1.00  1.91           H  
ATOM   1878 1HG  PRO A 133      17.109  23.435  41.835  1.00  1.91           H  
ATOM   1879 2HG  PRO A 133      16.955  24.476  40.415  1.00  1.91           H  
ATOM   1880 1HD  PRO A 133      18.773  24.799  42.831  1.00  1.91           H  
ATOM   1881 2HD  PRO A 133      19.103  25.070  41.066  1.00  1.91           H  
ATOM   1882  N   SER A 134      15.250  28.376  43.381  1.00  2.54           N  
ATOM   1883  CA  SER A 134      14.856  29.235  44.513  1.00  2.54           C  
ATOM   1884  C   SER A 134      15.739  30.470  44.711  1.00  2.54           C  
ATOM   1885  O   SER A 134      15.402  31.354  45.491  1.00  2.54           O  
ATOM   1886  CB  SER A 134      14.747  28.452  45.826  1.00  2.54           C  
ATOM   1887  OG  SER A 134      15.978  28.295  46.492  1.00  2.54           O  
ATOM   1888  H   SER A 134      14.733  28.475  42.519  1.00  2.54           H  
ATOM   1889  HA  SER A 134      13.862  29.600  44.293  1.00  2.54           H  
ATOM   1890 1HB  SER A 134      14.055  28.973  46.485  1.00  2.54           H  
ATOM   1891 2HB  SER A 134      14.320  27.472  45.623  1.00  2.54           H  
ATOM   1892  HG  SER A 134      16.526  27.792  45.891  1.00  2.54           H  
ATOM   1893  N   ALA A 135      16.829  30.609  43.953  1.00  3.47           N  
ATOM   1894  CA  ALA A 135      17.681  31.799  44.086  1.00  3.47           C  
ATOM   1895  C   ALA A 135      16.955  33.094  43.696  1.00  3.47           C  
ATOM   1896  O   ALA A 135      17.406  34.191  44.022  1.00  3.47           O  
ATOM   1897  CB  ALA A 135      18.921  31.656  43.247  1.00  3.47           C  
ATOM   1898  H   ALA A 135      17.119  29.876  43.299  1.00  3.47           H  
ATOM   1899  HA  ALA A 135      17.973  31.885  45.133  1.00  3.47           H  
ATOM   1900 1HB  ALA A 135      19.559  32.526  43.384  1.00  3.47           H  
ATOM   1901 2HB  ALA A 135      19.442  30.771  43.562  1.00  3.47           H  
ATOM   1902 3HB  ALA A 135      18.646  31.565  42.198  1.00  3.47           H  
ATOM   1903  N   ARG A 136      15.846  32.962  42.973  1.00  4.74           N  
ATOM   1904  CA  ARG A 136      15.048  34.081  42.486  1.00  4.74           C  
ATOM   1905  C   ARG A 136      14.140  34.712  43.552  1.00  4.74           C  
ATOM   1906  O   ARG A 136      13.464  35.707  43.280  1.00  4.74           O  
ATOM   1907  CB  ARG A 136      14.184  33.623  41.325  1.00  4.74           C  
ATOM   1908  CG  ARG A 136      14.957  33.229  40.071  1.00  4.74           C  
ATOM   1909  CD  ARG A 136      14.048  32.771  38.980  1.00  4.74           C  
ATOM   1910  NE  ARG A 136      14.782  32.390  37.780  1.00  4.74           N  
ATOM   1911  CZ  ARG A 136      14.217  31.905  36.655  1.00  4.74           C  
ATOM   1912  NH1 ARG A 136      12.914  31.744  36.586  1.00  4.74           N  
ATOM   1913  NH2 ARG A 136      14.976  31.590  35.619  1.00  4.74           N  
ATOM   1914  H   ARG A 136      15.545  32.027  42.754  1.00  4.74           H  
ATOM   1915  HA  ARG A 136      15.734  34.849  42.127  1.00  4.74           H  
ATOM   1916 1HB  ARG A 136      13.591  32.763  41.636  1.00  4.74           H  
ATOM   1917 2HB  ARG A 136      13.490  34.418  41.055  1.00  4.74           H  
ATOM   1918 1HG  ARG A 136      15.522  34.088  39.710  1.00  4.74           H  
ATOM   1919 2HG  ARG A 136      15.646  32.416  40.312  1.00  4.74           H  
ATOM   1920 1HD  ARG A 136      13.479  31.906  39.320  1.00  4.74           H  
ATOM   1921 2HD  ARG A 136      13.361  33.575  38.718  1.00  4.74           H  
ATOM   1922  HE  ARG A 136      15.788  32.498  37.791  1.00  4.74           H  
ATOM   1923 1HH1 ARG A 136      12.333  31.984  37.377  1.00  4.74           H  
ATOM   1924 2HH1 ARG A 136      12.493  31.380  35.743  1.00  4.74           H  
ATOM   1925 1HH2 ARG A 136      15.978  31.712  35.670  1.00  4.74           H  
ATOM   1926 2HH2 ARG A 136      14.554  31.226  34.777  1.00  4.74           H  
ATOM   1927  N   PHE A 137      14.103  34.139  44.752  1.00  6.42           N  
ATOM   1928  CA  PHE A 137      13.270  34.677  45.825  1.00  6.42           C  
ATOM   1929  C   PHE A 137      13.867  34.418  47.204  1.00  6.42           C  
ATOM   1930  O   PHE A 137      14.796  33.632  47.355  1.00  6.42           O  
ATOM   1931  CB  PHE A 137      11.833  34.156  45.725  1.00  6.42           C  
ATOM   1932  CG  PHE A 137      11.675  32.665  45.774  1.00  6.42           C  
ATOM   1933  CD1 PHE A 137      11.538  31.995  46.969  1.00  6.42           C  
ATOM   1934  CD2 PHE A 137      11.596  31.940  44.594  1.00  6.42           C  
ATOM   1935  CE1 PHE A 137      11.353  30.625  46.999  1.00  6.42           C  
ATOM   1936  CE2 PHE A 137      11.396  30.578  44.614  1.00  6.42           C  
ATOM   1937  CZ  PHE A 137      11.280  29.915  45.819  1.00  6.42           C  
ATOM   1938  H   PHE A 137      14.665  33.305  44.936  1.00  6.42           H  
ATOM   1939  HA  PHE A 137      13.222  35.758  45.696  1.00  6.42           H  
ATOM   1940 1HB  PHE A 137      11.244  34.577  46.535  1.00  6.42           H  
ATOM   1941 2HB  PHE A 137      11.393  34.508  44.793  1.00  6.42           H  
ATOM   1942  HD1 PHE A 137      11.585  32.561  47.894  1.00  6.42           H  
ATOM   1943  HD2 PHE A 137      11.683  32.465  43.643  1.00  6.42           H  
ATOM   1944  HE1 PHE A 137      11.260  30.109  47.953  1.00  6.42           H  
ATOM   1945  HE2 PHE A 137      11.332  30.022  43.679  1.00  6.42           H  
ATOM   1946  HZ  PHE A 137      11.128  28.837  45.838  1.00  6.42           H  
ATOM   1947  N   GLY A 138      13.369  35.103  48.232  1.00  8.25           N  
ATOM   1948  CA  GLY A 138      13.943  34.856  49.548  1.00  8.25           C  
ATOM   1949  C   GLY A 138      13.882  33.370  49.867  1.00  8.25           C  
ATOM   1950  O   GLY A 138      12.797  32.790  49.967  1.00  8.25           O  
ATOM   1951  H   GLY A 138      12.617  35.765  48.107  1.00  8.25           H  
ATOM   1952 1HA  GLY A 138      14.978  35.199  49.567  1.00  8.25           H  
ATOM   1953 2HA  GLY A 138      13.396  35.422  50.301  1.00  8.25           H  
ATOM   1954  N   GLN A 139      15.058  32.790  50.109  1.00  9.39           N  
ATOM   1955  CA  GLN A 139      15.198  31.368  50.389  1.00  9.39           C  
ATOM   1956  C   GLN A 139      14.691  31.005  51.776  1.00  9.39           C  
ATOM   1957  O   GLN A 139      14.415  29.841  52.059  1.00  9.39           O  
ATOM   1958  CB  GLN A 139      16.647  30.948  50.124  1.00  9.39           C  
ATOM   1959  CG  GLN A 139      16.961  31.039  48.618  1.00  9.39           C  
ATOM   1960  CD  GLN A 139      18.381  30.716  48.211  1.00  9.39           C  
ATOM   1961  OE1 GLN A 139      19.377  31.240  48.734  1.00  9.39           O  
ATOM   1962  NE2 GLN A 139      18.470  29.819  47.248  1.00  9.39           N  
ATOM   1963  H   GLN A 139      15.893  33.350  50.011  1.00  9.39           H  
ATOM   1964  HA  GLN A 139      14.581  30.829  49.668  1.00  9.39           H  
ATOM   1965 1HB  GLN A 139      17.334  31.589  50.671  1.00  9.39           H  
ATOM   1966 2HB  GLN A 139      16.809  29.916  50.447  1.00  9.39           H  
ATOM   1967 1HG  GLN A 139      16.306  30.342  48.097  1.00  9.39           H  
ATOM   1968 2HG  GLN A 139      16.739  32.053  48.277  1.00  9.39           H  
ATOM   1969 1HE2 GLN A 139      19.360  29.524  46.912  1.00  9.39           H  
ATOM   1970 2HE2 GLN A 139      17.612  29.402  46.898  1.00  9.39           H  
ATOM   1971  N   ARG A 140      14.618  32.000  52.660  1.00  9.08           N  
ATOM   1972  CA  ARG A 140      14.054  31.825  53.999  1.00  9.08           C  
ATOM   1973  C   ARG A 140      14.588  30.625  54.779  1.00  9.08           C  
ATOM   1974  O   ARG A 140      13.823  29.833  55.324  1.00  9.08           O  
ATOM   1975  CB  ARG A 140      12.543  31.783  53.882  1.00  9.08           C  
ATOM   1976  CG  ARG A 140      11.940  33.128  53.444  1.00  9.08           C  
ATOM   1977  CD  ARG A 140      10.519  33.029  53.040  1.00  9.08           C  
ATOM   1978  NE  ARG A 140      10.374  32.457  51.708  1.00  9.08           N  
ATOM   1979  CZ  ARG A 140       9.231  31.930  51.224  1.00  9.08           C  
ATOM   1980  NH1 ARG A 140       8.148  31.893  51.976  1.00  9.08           N  
ATOM   1981  NH2 ARG A 140       9.196  31.455  49.996  1.00  9.08           N  
ATOM   1982  H   ARG A 140      14.896  32.920  52.357  1.00  9.08           H  
ATOM   1983  HA  ARG A 140      14.304  32.719  54.573  1.00  9.08           H  
ATOM   1984 1HB  ARG A 140      12.246  31.027  53.155  1.00  9.08           H  
ATOM   1985 2HB  ARG A 140      12.106  31.511  54.841  1.00  9.08           H  
ATOM   1986 1HG  ARG A 140      12.011  33.838  54.266  1.00  9.08           H  
ATOM   1987 2HG  ARG A 140      12.502  33.510  52.592  1.00  9.08           H  
ATOM   1988 1HD  ARG A 140       9.984  32.395  53.744  1.00  9.08           H  
ATOM   1989 2HD  ARG A 140      10.074  34.023  53.034  1.00  9.08           H  
ATOM   1990  HE  ARG A 140      11.199  32.487  51.083  1.00  9.08           H  
ATOM   1991 1HH1 ARG A 140       8.174  32.259  52.917  1.00  9.08           H  
ATOM   1992 2HH1 ARG A 140       7.293  31.500  51.611  1.00  9.08           H  
ATOM   1993 1HH2 ARG A 140      10.029  31.491  49.423  1.00  9.08           H  
ATOM   1994 2HH2 ARG A 140       8.344  31.064  49.629  1.00  9.08           H  
ATOM   1995  N   MET A 141      15.913  30.509  54.826  1.00  7.40           N  
ATOM   1996  CA  MET A 141      16.642  29.441  55.516  1.00  7.40           C  
ATOM   1997  C   MET A 141      16.445  28.039  54.925  1.00  7.40           C  
ATOM   1998  O   MET A 141      16.710  27.041  55.593  1.00  7.40           O  
ATOM   1999  CB  MET A 141      16.297  29.419  57.007  1.00  7.40           C  
ATOM   2000  CG  MET A 141      16.639  30.701  57.752  1.00  7.40           C  
ATOM   2001  SD  MET A 141      18.397  31.086  57.694  1.00  7.40           S  
ATOM   2002  CE  MET A 141      19.065  29.796  58.743  1.00  7.40           C  
ATOM   2003  H   MET A 141      16.452  31.213  54.346  1.00  7.40           H  
ATOM   2004  HA  MET A 141      17.706  29.667  55.433  1.00  7.40           H  
ATOM   2005 1HB  MET A 141      15.246  29.201  57.158  1.00  7.40           H  
ATOM   2006 2HB  MET A 141      16.855  28.614  57.483  1.00  7.40           H  
ATOM   2007 1HG  MET A 141      16.088  31.535  57.322  1.00  7.40           H  
ATOM   2008 2HG  MET A 141      16.342  30.602  58.796  1.00  7.40           H  
ATOM   2009 1HE  MET A 141      20.149  29.903  58.805  1.00  7.40           H  
ATOM   2010 2HE  MET A 141      18.634  29.878  59.742  1.00  7.40           H  
ATOM   2011 3HE  MET A 141      18.822  28.820  58.320  1.00  7.40           H  
ATOM   2012  N   GLY A 142      16.091  27.963  53.640  1.00  5.27           N  
ATOM   2013  CA  GLY A 142      16.004  26.698  52.909  1.00  5.27           C  
ATOM   2014  C   GLY A 142      17.344  26.347  52.236  1.00  5.27           C  
ATOM   2015  O   GLY A 142      17.421  25.445  51.399  1.00  5.27           O  
ATOM   2016  H   GLY A 142      15.803  28.807  53.146  1.00  5.27           H  
ATOM   2017 1HA  GLY A 142      15.712  25.901  53.592  1.00  5.27           H  
ATOM   2018 2HA  GLY A 142      15.223  26.777  52.152  1.00  5.27           H  
ATOM   2019  N   ASP A 143      18.383  27.098  52.594  1.00  3.46           N  
ATOM   2020  CA  ASP A 143      19.730  27.014  52.039  1.00  3.46           C  
ATOM   2021  C   ASP A 143      19.703  27.047  50.512  1.00  3.46           C  
ATOM   2022  O   ASP A 143      19.068  27.926  49.933  1.00  3.46           O  
ATOM   2023  CB  ASP A 143      20.465  25.766  52.557  1.00  3.46           C  
ATOM   2024  CG  ASP A 143      20.682  25.772  54.086  1.00  3.46           C  
ATOM   2025  OD1 ASP A 143      20.946  26.822  54.633  1.00  3.46           O  
ATOM   2026  OD2 ASP A 143      20.603  24.720  54.678  1.00  3.46           O  
ATOM   2027  H   ASP A 143      18.212  27.788  53.305  1.00  3.46           H  
ATOM   2028  HA  ASP A 143      20.291  27.886  52.375  1.00  3.46           H  
ATOM   2029 1HB  ASP A 143      19.906  24.868  52.283  1.00  3.46           H  
ATOM   2030 2HB  ASP A 143      21.450  25.702  52.097  1.00  3.46           H  
ATOM   2031  N   ALA A 144      20.396  26.119  49.855  1.00  2.26           N  
ATOM   2032  CA  ALA A 144      20.441  26.120  48.403  1.00  2.26           C  
ATOM   2033  C   ALA A 144      20.932  24.786  47.857  1.00  2.26           C  
ATOM   2034  O   ALA A 144      21.643  24.046  48.538  1.00  2.26           O  
ATOM   2035  CB  ALA A 144      21.347  27.238  47.917  1.00  2.26           C  
ATOM   2036  H   ALA A 144      20.891  25.402  50.357  1.00  2.26           H  
ATOM   2037  HA  ALA A 144      19.429  26.284  48.029  1.00  2.26           H  
ATOM   2038 1HB  ALA A 144      21.364  27.240  46.844  1.00  2.26           H  
ATOM   2039 2HB  ALA A 144      20.983  28.203  48.277  1.00  2.26           H  
ATOM   2040 3HB  ALA A 144      22.355  27.073  48.290  1.00  2.26           H  
ATOM   2041  N   LYS A 145      20.597  24.520  46.602  1.00  1.57           N  
ATOM   2042  CA  LYS A 145      21.100  23.359  45.871  1.00  1.57           C  
ATOM   2043  C   LYS A 145      21.659  23.792  44.530  1.00  1.57           C  
ATOM   2044  O   LYS A 145      20.953  24.413  43.750  1.00  1.57           O  
ATOM   2045  CB  LYS A 145      19.985  22.342  45.631  1.00  1.57           C  
ATOM   2046  CG  LYS A 145      20.440  21.084  44.889  1.00  1.57           C  
ATOM   2047  CD  LYS A 145      19.290  20.105  44.691  1.00  1.57           C  
ATOM   2048  CE  LYS A 145      19.744  18.855  43.948  1.00  1.57           C  
ATOM   2049  NZ  LYS A 145      18.624  17.890  43.750  1.00  1.57           N  
ATOM   2050  H   LYS A 145      19.982  25.161  46.123  1.00  1.57           H  
ATOM   2051  HA  LYS A 145      21.904  22.894  46.444  1.00  1.57           H  
ATOM   2052 1HB  LYS A 145      19.560  22.034  46.586  1.00  1.57           H  
ATOM   2053 2HB  LYS A 145      19.188  22.807  45.047  1.00  1.57           H  
ATOM   2054 1HG  LYS A 145      20.843  21.364  43.911  1.00  1.57           H  
ATOM   2055 2HG  LYS A 145      21.231  20.596  45.456  1.00  1.57           H  
ATOM   2056 1HD  LYS A 145      18.884  19.816  45.662  1.00  1.57           H  
ATOM   2057 2HD  LYS A 145      18.500  20.589  44.116  1.00  1.57           H  
ATOM   2058 1HE  LYS A 145      20.140  19.142  42.977  1.00  1.57           H  
ATOM   2059 2HE  LYS A 145      20.533  18.368  44.520  1.00  1.57           H  
ATOM   2060 1HZ  LYS A 145      18.962  17.076  43.256  1.00  1.57           H  
ATOM   2061 2HZ  LYS A 145      18.257  17.609  44.649  1.00  1.57           H  
ATOM   2062 3HZ  LYS A 145      17.892  18.329  43.210  1.00  1.57           H  
ATOM   2063  N   LEU A 146      22.920  23.489  44.266  1.00  1.22           N  
ATOM   2064  CA  LEU A 146      23.513  23.911  43.001  1.00  1.22           C  
ATOM   2065  C   LEU A 146      23.458  22.753  42.009  1.00  1.22           C  
ATOM   2066  O   LEU A 146      23.944  21.660  42.311  1.00  1.22           O  
ATOM   2067  CB  LEU A 146      24.956  24.359  43.222  1.00  1.22           C  
ATOM   2068  CG  LEU A 146      25.654  24.911  42.010  1.00  1.22           C  
ATOM   2069  CD1 LEU A 146      24.951  26.205  41.658  1.00  1.22           C  
ATOM   2070  CD2 LEU A 146      27.123  25.139  42.299  1.00  1.22           C  
ATOM   2071  H   LEU A 146      23.470  22.972  44.938  1.00  1.22           H  
ATOM   2072  HA  LEU A 146      22.937  24.737  42.588  1.00  1.22           H  
ATOM   2073 1HB  LEU A 146      24.964  25.132  43.988  1.00  1.22           H  
ATOM   2074 2HB  LEU A 146      25.534  23.509  43.580  1.00  1.22           H  
ATOM   2075  HG  LEU A 146      25.556  24.221  41.178  1.00  1.22           H  
ATOM   2076 1HD1 LEU A 146      25.383  26.683  40.810  1.00  1.22           H  
ATOM   2077 2HD1 LEU A 146      23.905  25.988  41.453  1.00  1.22           H  
ATOM   2078 3HD1 LEU A 146      25.033  26.878  42.505  1.00  1.22           H  
ATOM   2079 1HD2 LEU A 146      27.610  25.553  41.414  1.00  1.22           H  
ATOM   2080 2HD2 LEU A 146      27.228  25.835  43.131  1.00  1.22           H  
ATOM   2081 3HD2 LEU A 146      27.592  24.190  42.558  1.00  1.22           H  
ATOM   2082  N   VAL A 147      22.866  22.981  40.840  1.00  1.07           N  
ATOM   2083  CA  VAL A 147      22.715  21.923  39.855  1.00  1.07           C  
ATOM   2084  C   VAL A 147      23.587  22.184  38.623  1.00  1.07           C  
ATOM   2085  O   VAL A 147      23.555  23.267  38.042  1.00  1.07           O  
ATOM   2086  CB  VAL A 147      21.239  21.827  39.434  1.00  1.07           C  
ATOM   2087  CG1 VAL A 147      21.062  20.697  38.414  1.00  1.07           C  
ATOM   2088  CG2 VAL A 147      20.363  21.640  40.681  1.00  1.07           C  
ATOM   2089  H   VAL A 147      22.469  23.895  40.653  1.00  1.07           H  
ATOM   2090  HA  VAL A 147      23.017  20.977  40.305  1.00  1.07           H  
ATOM   2091  HB  VAL A 147      20.953  22.759  38.938  1.00  1.07           H  
ATOM   2092 1HG1 VAL A 147      20.021  20.650  38.099  1.00  1.07           H  
ATOM   2093 2HG1 VAL A 147      21.690  20.869  37.553  1.00  1.07           H  
ATOM   2094 3HG1 VAL A 147      21.345  19.752  38.875  1.00  1.07           H  
ATOM   2095 1HG2 VAL A 147      19.316  21.593  40.388  1.00  1.07           H  
ATOM   2096 2HG2 VAL A 147      20.645  20.720  41.181  1.00  1.07           H  
ATOM   2097 3HG2 VAL A 147      20.509  22.487  41.362  1.00  1.07           H  
ATOM   2098  N   ASP A 148      24.398  21.196  38.249  1.00  1.04           N  
ATOM   2099  CA  ASP A 148      25.304  21.303  37.099  1.00  1.04           C  
ATOM   2100  C   ASP A 148      24.578  20.968  35.799  1.00  1.04           C  
ATOM   2101  O   ASP A 148      24.136  19.827  35.606  1.00  1.04           O  
ATOM   2102  CB  ASP A 148      26.524  20.397  37.310  1.00  1.04           C  
ATOM   2103  CG  ASP A 148      27.665  20.550  36.239  1.00  1.04           C  
ATOM   2104  OD1 ASP A 148      27.394  20.937  35.113  1.00  1.04           O  
ATOM   2105  OD2 ASP A 148      28.822  20.319  36.606  1.00  1.04           O  
ATOM   2106  H   ASP A 148      24.382  20.338  38.782  1.00  1.04           H  
ATOM   2107  HA  ASP A 148      25.648  22.334  37.021  1.00  1.04           H  
ATOM   2108 1HB  ASP A 148      26.924  20.551  38.303  1.00  1.04           H  
ATOM   2109 2HB  ASP A 148      26.189  19.364  37.275  1.00  1.04           H  
ATOM   2110  N   MET A 149      24.421  21.954  34.910  1.00  1.05           N  
ATOM   2111  CA  MET A 149      23.660  21.735  33.685  1.00  1.05           C  
ATOM   2112  C   MET A 149      24.344  20.699  32.773  1.00  1.05           C  
ATOM   2113  O   MET A 149      23.682  20.038  31.960  1.00  1.05           O  
ATOM   2114  CB  MET A 149      23.465  23.061  32.949  1.00  1.05           C  
ATOM   2115  CG  MET A 149      22.623  24.089  33.694  1.00  1.05           C  
ATOM   2116  SD  MET A 149      20.982  23.553  34.077  1.00  1.05           S  
ATOM   2117  CE  MET A 149      21.293  23.056  35.749  1.00  1.05           C  
ATOM   2118  H   MET A 149      24.828  22.881  35.076  1.00  1.05           H  
ATOM   2119  HA  MET A 149      22.681  21.343  33.958  1.00  1.05           H  
ATOM   2120 1HB  MET A 149      24.427  23.525  32.799  1.00  1.05           H  
ATOM   2121 2HB  MET A 149      23.021  22.887  31.973  1.00  1.05           H  
ATOM   2122 1HG  MET A 149      23.117  24.337  34.635  1.00  1.05           H  
ATOM   2123 2HG  MET A 149      22.557  24.992  33.114  1.00  1.05           H  
ATOM   2124 1HE  MET A 149      20.373  22.699  36.206  1.00  1.05           H  
ATOM   2125 2HE  MET A 149      22.031  22.269  35.749  1.00  1.05           H  
ATOM   2126 3HE  MET A 149      21.680  23.896  36.309  1.00  1.05           H  
ATOM   2127  N   MET A 150      25.676  20.552  32.896  1.00  1.05           N  
ATOM   2128  CA  MET A 150      26.403  19.588  32.075  1.00  1.05           C  
ATOM   2129  C   MET A 150      25.904  18.191  32.353  1.00  1.05           C  
ATOM   2130  O   MET A 150      25.724  17.380  31.445  1.00  1.05           O  
ATOM   2131  CB  MET A 150      27.911  19.661  32.318  1.00  1.05           C  
ATOM   2132  CG  MET A 150      28.738  18.658  31.527  1.00  1.05           C  
ATOM   2133  SD  MET A 150      28.858  17.077  32.302  1.00  1.05           S  
ATOM   2134  CE  MET A 150      29.957  17.512  33.628  1.00  1.05           C  
ATOM   2135  H   MET A 150      26.194  21.059  33.624  1.00  1.05           H  
ATOM   2136  HA  MET A 150      26.205  19.819  31.035  1.00  1.05           H  
ATOM   2137 1HB  MET A 150      28.274  20.661  32.095  1.00  1.05           H  
ATOM   2138 2HB  MET A 150      28.113  19.471  33.368  1.00  1.05           H  
ATOM   2139 1HG  MET A 150      28.323  18.513  30.562  1.00  1.05           H  
ATOM   2140 2HG  MET A 150      29.724  19.029  31.415  1.00  1.05           H  
ATOM   2141 1HE  MET A 150      30.156  16.635  34.240  1.00  1.05           H  
ATOM   2142 2HE  MET A 150      30.893  17.889  33.214  1.00  1.05           H  
ATOM   2143 3HE  MET A 150      29.493  18.291  34.247  1.00  1.05           H  
ATOM   2144  N   LEU A 151      25.719  17.904  33.637  1.00  1.04           N  
ATOM   2145  CA  LEU A 151      25.273  16.597  34.051  1.00  1.04           C  
ATOM   2146  C   LEU A 151      23.798  16.417  33.806  1.00  1.04           C  
ATOM   2147  O   LEU A 151      23.373  15.329  33.427  1.00  1.04           O  
ATOM   2148  CB  LEU A 151      25.599  16.363  35.517  1.00  1.04           C  
ATOM   2149  CG  LEU A 151      27.070  16.231  35.816  1.00  1.04           C  
ATOM   2150  CD1 LEU A 151      27.284  16.154  37.308  1.00  1.04           C  
ATOM   2151  CD2 LEU A 151      27.586  14.974  35.124  1.00  1.04           C  
ATOM   2152  H   LEU A 151      25.882  18.628  34.331  1.00  1.04           H  
ATOM   2153  HA  LEU A 151      25.808  15.855  33.462  1.00  1.04           H  
ATOM   2154 1HB  LEU A 151      25.221  17.214  36.088  1.00  1.04           H  
ATOM   2155 2HB  LEU A 151      25.100  15.483  35.852  1.00  1.04           H  
ATOM   2156  HG  LEU A 151      27.599  17.108  35.442  1.00  1.04           H  
ATOM   2157 1HD1 LEU A 151      28.351  16.061  37.516  1.00  1.04           H  
ATOM   2158 2HD1 LEU A 151      26.904  17.061  37.776  1.00  1.04           H  
ATOM   2159 3HD1 LEU A 151      26.758  15.288  37.709  1.00  1.04           H  
ATOM   2160 1HD2 LEU A 151      28.651  14.859  35.320  1.00  1.04           H  
ATOM   2161 2HD2 LEU A 151      27.052  14.103  35.504  1.00  1.04           H  
ATOM   2162 3HD2 LEU A 151      27.423  15.054  34.053  1.00  1.04           H  
ATOM   2163  N   GLY A 152      23.005  17.475  33.969  1.00  1.02           N  
ATOM   2164  CA  GLY A 152      21.570  17.326  33.746  1.00  1.02           C  
ATOM   2165  C   GLY A 152      21.305  16.823  32.324  1.00  1.02           C  
ATOM   2166  O   GLY A 152      20.489  15.928  32.106  1.00  1.02           O  
ATOM   2167  H   GLY A 152      23.392  18.364  34.294  1.00  1.02           H  
ATOM   2168 1HA  GLY A 152      21.154  16.629  34.473  1.00  1.02           H  
ATOM   2169 2HA  GLY A 152      21.081  18.288  33.895  1.00  1.02           H  
ATOM   2170  N   ALA A 153      22.078  17.336  31.368  1.00  1.00           N  
ATOM   2171  CA  ALA A 153      21.987  16.957  29.958  1.00  1.00           C  
ATOM   2172  C   ALA A 153      22.307  15.475  29.703  1.00  1.00           C  
ATOM   2173  O   ALA A 153      21.969  14.934  28.648  1.00  1.00           O  
ATOM   2174  CB  ALA A 153      22.928  17.813  29.162  1.00  1.00           C  
ATOM   2175  H   ALA A 153      22.736  18.079  31.624  1.00  1.00           H  
ATOM   2176  HA  ALA A 153      20.965  17.144  29.633  1.00  1.00           H  
ATOM   2177 1HB  ALA A 153      22.835  17.589  28.118  1.00  1.00           H  
ATOM   2178 2HB  ALA A 153      22.687  18.853  29.331  1.00  1.00           H  
ATOM   2179 3HB  ALA A 153      23.938  17.609  29.502  1.00  1.00           H  
ATOM   2180  N   LEU A 154      23.025  14.851  30.637  1.00  0.98           N  
ATOM   2181  CA  LEU A 154      23.468  13.469  30.558  1.00  0.98           C  
ATOM   2182  C   LEU A 154      22.633  12.518  31.403  1.00  0.98           C  
ATOM   2183  O   LEU A 154      23.008  11.352  31.568  1.00  0.98           O  
ATOM   2184  CB  LEU A 154      24.930  13.381  30.966  1.00  0.98           C  
ATOM   2185  CG  LEU A 154      25.869  14.122  30.051  1.00  0.98           C  
ATOM   2186  CD1 LEU A 154      27.259  14.109  30.621  1.00  0.98           C  
ATOM   2187  CD2 LEU A 154      25.839  13.422  28.685  1.00  0.98           C  
ATOM   2188  H   LEU A 154      23.245  15.341  31.498  1.00  0.98           H  
ATOM   2189  HA  LEU A 154      23.392  13.155  29.521  1.00  0.98           H  
ATOM   2190 1HB  LEU A 154      25.038  13.790  31.973  1.00  0.98           H  
ATOM   2191 2HB  LEU A 154      25.219  12.337  30.975  1.00  0.98           H  
ATOM   2192  HG  LEU A 154      25.550  15.163  29.950  1.00  0.98           H  
ATOM   2193 1HD1 LEU A 154      27.908  14.644  29.948  1.00  0.98           H  
ATOM   2194 2HD1 LEU A 154      27.252  14.601  31.589  1.00  0.98           H  
ATOM   2195 3HD1 LEU A 154      27.606  13.085  30.733  1.00  0.98           H  
ATOM   2196 1HD2 LEU A 154      26.515  13.933  27.995  1.00  0.98           H  
ATOM   2197 2HD2 LEU A 154      26.158  12.388  28.800  1.00  0.98           H  
ATOM   2198 3HD2 LEU A 154      24.821  13.442  28.285  1.00  0.98           H  
ATOM   2199  N   HIS A 155      21.513  13.007  31.935  1.00  0.98           N  
ATOM   2200  CA  HIS A 155      20.609  12.183  32.724  1.00  0.98           C  
ATOM   2201  C   HIS A 155      19.262  12.073  32.065  1.00  0.98           C  
ATOM   2202  O   HIS A 155      18.811  12.985  31.380  1.00  0.98           O  
ATOM   2203  CB  HIS A 155      20.379  12.744  34.143  1.00  0.98           C  
ATOM   2204  CG  HIS A 155      21.494  12.588  35.145  1.00  0.98           C  
ATOM   2205  ND1 HIS A 155      22.632  13.352  35.139  1.00  0.98           N  
ATOM   2206  CD2 HIS A 155      21.591  11.777  36.225  1.00  0.98           C  
ATOM   2207  CE1 HIS A 155      23.396  13.003  36.163  1.00  0.98           C  
ATOM   2208  NE2 HIS A 155      22.787  12.049  36.834  1.00  0.98           N  
ATOM   2209  H   HIS A 155      21.266  13.991  31.798  1.00  0.98           H  
ATOM   2210  HA  HIS A 155      20.996  11.179  32.804  1.00  0.98           H  
ATOM   2211 1HB  HIS A 155      20.164  13.812  34.059  1.00  0.98           H  
ATOM   2212 2HB  HIS A 155      19.489  12.271  34.563  1.00  0.98           H  
ATOM   2213  HD1 HIS A 155      22.854  14.090  34.479  1.00  0.98           H  
ATOM   2214  HD2 HIS A 155      20.926  11.021  36.643  1.00  0.98           H  
ATOM   2215  HE1 HIS A 155      24.351  13.474  36.337  1.00  0.98           H  
ATOM   2216  N   ASP A 156      18.598  10.957  32.302  1.00  0.99           N  
ATOM   2217  CA  ASP A 156      17.248  10.765  31.832  1.00  0.99           C  
ATOM   2218  C   ASP A 156      16.277  11.316  32.869  1.00  0.99           C  
ATOM   2219  O   ASP A 156      16.051  10.646  33.883  1.00  0.99           O  
ATOM   2220  CB  ASP A 156      16.991   9.291  31.601  1.00  0.99           C  
ATOM   2221  CG  ASP A 156      15.659   9.037  31.085  1.00  0.99           C  
ATOM   2222  OD1 ASP A 156      14.702   9.721  31.445  1.00  0.99           O  
ATOM   2223  OD2 ASP A 156      15.571   8.192  30.244  1.00  0.99           O  
ATOM   2224  H   ASP A 156      19.051  10.216  32.830  1.00  0.99           H  
ATOM   2225  HA  ASP A 156      17.157  11.268  30.878  1.00  0.99           H  
ATOM   2226 1HB  ASP A 156      17.724   8.899  30.892  1.00  0.99           H  
ATOM   2227 2HB  ASP A 156      17.124   8.739  32.535  1.00  0.99           H  
ATOM   2228  N   PRO A 157      15.607  12.461  32.613  1.00  1.00           N  
ATOM   2229  CA  PRO A 157      14.803  13.221  33.554  1.00  1.00           C  
ATOM   2230  C   PRO A 157      13.548  12.499  34.019  1.00  1.00           C  
ATOM   2231  O   PRO A 157      12.915  12.926  34.983  1.00  1.00           O  
ATOM   2232  CB  PRO A 157      14.453  14.489  32.757  1.00  1.00           C  
ATOM   2233  CG  PRO A 157      14.498  14.071  31.313  1.00  1.00           C  
ATOM   2234  CD  PRO A 157      15.579  13.023  31.230  1.00  1.00           C  
ATOM   2235  HA  PRO A 157      15.430  13.482  34.420  1.00  1.00           H  
ATOM   2236 1HB  PRO A 157      13.457  14.850  33.057  1.00  1.00           H  
ATOM   2237 2HB  PRO A 157      15.169  15.290  32.991  1.00  1.00           H  
ATOM   2238 1HG  PRO A 157      13.526  13.704  31.015  1.00  1.00           H  
ATOM   2239 2HG  PRO A 157      14.714  14.940  30.676  1.00  1.00           H  
ATOM   2240 1HD  PRO A 157      15.262  12.257  30.497  1.00  1.00           H  
ATOM   2241 2HD  PRO A 157      16.525  13.501  30.966  1.00  1.00           H  
ATOM   2242  N   PHE A 158      13.167  11.416  33.341  1.00  1.01           N  
ATOM   2243  CA  PHE A 158      11.947  10.721  33.723  1.00  1.01           C  
ATOM   2244  C   PHE A 158      12.198   9.699  34.823  1.00  1.01           C  
ATOM   2245  O   PHE A 158      11.260   9.226  35.468  1.00  1.01           O  
ATOM   2246  CB  PHE A 158      11.356  10.061  32.492  1.00  1.01           C  
ATOM   2247  CG  PHE A 158      10.849  11.073  31.524  1.00  1.01           C  
ATOM   2248  CD1 PHE A 158      11.706  11.636  30.613  1.00  1.01           C  
ATOM   2249  CD2 PHE A 158       9.522  11.455  31.510  1.00  1.01           C  
ATOM   2250  CE1 PHE A 158      11.265  12.565  29.698  1.00  1.01           C  
ATOM   2251  CE2 PHE A 158       9.068  12.387  30.598  1.00  1.01           C  
ATOM   2252  CZ  PHE A 158       9.945  12.943  29.688  1.00  1.01           C  
ATOM   2253  H   PHE A 158      13.725  11.032  32.564  1.00  1.01           H  
ATOM   2254  HA  PHE A 158      11.236  11.457  34.097  1.00  1.01           H  
ATOM   2255 1HB  PHE A 158      12.125   9.458  31.995  1.00  1.01           H  
ATOM   2256 2HB  PHE A 158      10.539   9.403  32.774  1.00  1.01           H  
ATOM   2257  HD1 PHE A 158      12.760  11.334  30.631  1.00  1.01           H  
ATOM   2258  HD2 PHE A 158       8.831  11.012  32.229  1.00  1.01           H  
ATOM   2259  HE1 PHE A 158      11.967  12.998  28.983  1.00  1.01           H  
ATOM   2260  HE2 PHE A 158       8.020  12.684  30.594  1.00  1.01           H  
ATOM   2261  HZ  PHE A 158       9.591  13.678  28.966  1.00  1.01           H  
ATOM   2262  N   GLN A 159      13.465   9.324  35.004  1.00  0.99           N  
ATOM   2263  CA  GLN A 159      13.846   8.371  36.038  1.00  0.99           C  
ATOM   2264  C   GLN A 159      15.032   8.945  36.801  1.00  0.99           C  
ATOM   2265  O   GLN A 159      15.490   8.387  37.800  1.00  0.99           O  
ATOM   2266  CB  GLN A 159      14.138   6.969  35.463  1.00  0.99           C  
ATOM   2267  CG  GLN A 159      12.892   6.255  34.831  1.00  0.99           C  
ATOM   2268  CD  GLN A 159      13.155   4.802  34.330  1.00  0.99           C  
ATOM   2269  OE1 GLN A 159      14.279   4.318  34.383  1.00  0.99           O  
ATOM   2270  NE2 GLN A 159      12.093   4.136  33.831  1.00  0.99           N  
ATOM   2271  H   GLN A 159      14.208   9.756  34.451  1.00  0.99           H  
ATOM   2272  HA  GLN A 159      13.023   8.271  36.743  1.00  0.99           H  
ATOM   2273 1HB  GLN A 159      14.910   7.046  34.693  1.00  0.99           H  
ATOM   2274 2HB  GLN A 159      14.518   6.331  36.254  1.00  0.99           H  
ATOM   2275 1HG  GLN A 159      12.097   6.221  35.577  1.00  0.99           H  
ATOM   2276 2HG  GLN A 159      12.562   6.843  33.973  1.00  0.99           H  
ATOM   2277 1HE2 GLN A 159      12.173   3.174  33.440  1.00  0.99           H  
ATOM   2278 2HE2 GLN A 159      11.199   4.577  33.812  1.00  0.99           H  
ATOM   2279  N   THR A 160      15.509  10.098  36.328  1.00  0.94           N  
ATOM   2280  CA  THR A 160      16.697  10.780  36.842  1.00  0.94           C  
ATOM   2281  C   THR A 160      17.905   9.847  36.934  1.00  0.94           C  
ATOM   2282  O   THR A 160      18.597   9.785  37.953  1.00  0.94           O  
ATOM   2283  CB  THR A 160      16.401  11.446  38.194  1.00  0.94           C  
ATOM   2284  OG1 THR A 160      16.061  10.454  39.179  1.00  0.94           O  
ATOM   2285  CG2 THR A 160      15.232  12.420  38.029  1.00  0.94           C  
ATOM   2286  H   THR A 160      15.072  10.493  35.502  1.00  0.94           H  
ATOM   2287  HA  THR A 160      16.954  11.574  36.141  1.00  0.94           H  
ATOM   2288  HB  THR A 160      17.289  11.981  38.527  1.00  0.94           H  
ATOM   2289  HG1 THR A 160      16.231   9.558  38.821  1.00  0.94           H  
ATOM   2290 1HG2 THR A 160      15.021  12.902  38.981  1.00  0.94           H  
ATOM   2291 2HG2 THR A 160      15.490  13.175  37.286  1.00  0.94           H  
ATOM   2292 3HG2 THR A 160      14.347  11.876  37.693  1.00  0.94           H  
ATOM   2293  N   ILE A 161      18.148   9.134  35.834  1.00  0.88           N  
ATOM   2294  CA  ILE A 161      19.249   8.169  35.744  1.00  0.88           C  
ATOM   2295  C   ILE A 161      20.326   8.587  34.735  1.00  0.88           C  
ATOM   2296  O   ILE A 161      20.017   8.906  33.588  1.00  0.88           O  
ATOM   2297  CB  ILE A 161      18.730   6.769  35.340  1.00  0.88           C  
ATOM   2298  CG1 ILE A 161      17.761   6.220  36.321  1.00  0.88           C  
ATOM   2299  CG2 ILE A 161      19.835   5.856  35.253  1.00  0.88           C  
ATOM   2300  CD1 ILE A 161      17.115   4.954  35.818  1.00  0.88           C  
ATOM   2301  H   ILE A 161      17.515   9.294  35.049  1.00  0.88           H  
ATOM   2302  HA  ILE A 161      19.718   8.091  36.725  1.00  0.88           H  
ATOM   2303  HB  ILE A 161      18.228   6.831  34.372  1.00  0.88           H  
ATOM   2304 1HG1 ILE A 161      18.266   6.017  37.263  1.00  0.88           H  
ATOM   2305 2HG1 ILE A 161      16.997   6.943  36.497  1.00  0.88           H  
ATOM   2306 1HG2 ILE A 161      19.484   4.869  34.954  1.00  0.88           H  
ATOM   2307 2HG2 ILE A 161      20.519   6.231  34.526  1.00  0.88           H  
ATOM   2308 3HG2 ILE A 161      20.322   5.793  36.221  1.00  0.88           H  
ATOM   2309 1HD1 ILE A 161      16.400   4.587  36.554  1.00  0.88           H  
ATOM   2310 2HD1 ILE A 161      16.600   5.164  34.884  1.00  0.88           H  
ATOM   2311 3HD1 ILE A 161      17.876   4.198  35.645  1.00  0.88           H  
ATOM   2312  N   HIS A 162      21.598   8.607  35.150  1.00  0.82           N  
ATOM   2313  CA  HIS A 162      22.671   8.989  34.219  1.00  0.82           C  
ATOM   2314  C   HIS A 162      22.716   7.983  33.078  1.00  0.82           C  
ATOM   2315  O   HIS A 162      22.572   6.777  33.297  1.00  0.82           O  
ATOM   2316  CB  HIS A 162      24.049   9.110  34.900  1.00  0.82           C  
ATOM   2317  CG  HIS A 162      25.153   9.747  34.015  1.00  0.82           C  
ATOM   2318  ND1 HIS A 162      25.825   9.049  33.020  1.00  0.82           N  
ATOM   2319  CD2 HIS A 162      25.683  11.002  34.006  1.00  0.82           C  
ATOM   2320  CE1 HIS A 162      26.707   9.854  32.440  1.00  0.82           C  
ATOM   2321  NE2 HIS A 162      26.645  11.032  33.024  1.00  0.82           N  
ATOM   2322  H   HIS A 162      21.820   8.356  36.104  1.00  0.82           H  
ATOM   2323  HA  HIS A 162      22.461   9.958  33.789  1.00  0.82           H  
ATOM   2324 1HB  HIS A 162      23.954   9.711  35.799  1.00  0.82           H  
ATOM   2325 2HB  HIS A 162      24.394   8.146  35.202  1.00  0.82           H  
ATOM   2326  HD2 HIS A 162      25.410  11.826  34.647  1.00  0.82           H  
ATOM   2327  HE1 HIS A 162      27.376   9.588  31.624  1.00  0.82           H  
ATOM   2328  HE2 HIS A 162      27.212  11.834  32.783  1.00  0.82           H  
ATOM   2329  N   MET A 163      22.989   8.463  31.875  1.00  0.76           N  
ATOM   2330  CA  MET A 163      23.062   7.604  30.696  1.00  0.76           C  
ATOM   2331  C   MET A 163      24.018   6.410  30.901  1.00  0.76           C  
ATOM   2332  O   MET A 163      23.743   5.304  30.416  1.00  0.76           O  
ATOM   2333  CB  MET A 163      23.467   8.454  29.494  1.00  0.76           C  
ATOM   2334  CG  MET A 163      22.370   9.444  29.040  1.00  0.76           C  
ATOM   2335  SD  MET A 163      22.884  10.569  27.717  1.00  0.76           S  
ATOM   2336  CE  MET A 163      21.483  11.721  27.668  1.00  0.76           C  
ATOM   2337  H   MET A 163      23.100   9.471  31.768  1.00  0.76           H  
ATOM   2338  HA  MET A 163      22.065   7.209  30.511  1.00  0.76           H  
ATOM   2339 1HB  MET A 163      24.373   9.018  29.725  1.00  0.76           H  
ATOM   2340 2HB  MET A 163      23.670   7.806  28.654  1.00  0.76           H  
ATOM   2341 1HG  MET A 163      21.542   8.866  28.673  1.00  0.76           H  
ATOM   2342 2HG  MET A 163      22.007  10.021  29.872  1.00  0.76           H  
ATOM   2343 1HE  MET A 163      21.665  12.491  26.920  1.00  0.76           H  
ATOM   2344 2HE  MET A 163      20.572  11.181  27.423  1.00  0.76           H  
ATOM   2345 3HE  MET A 163      21.362  12.197  28.641  1.00  0.76           H  
ATOM   2346  N   GLY A 164      25.133   6.621  31.610  1.00  0.71           N  
ATOM   2347  CA  GLY A 164      26.100   5.557  31.880  1.00  0.71           C  
ATOM   2348  C   GLY A 164      25.495   4.406  32.675  1.00  0.71           C  
ATOM   2349  O   GLY A 164      25.876   3.249  32.489  1.00  0.71           O  
ATOM   2350  H   GLY A 164      25.307   7.542  32.004  1.00  0.71           H  
ATOM   2351 1HA  GLY A 164      26.475   5.164  30.941  1.00  0.71           H  
ATOM   2352 2HA  GLY A 164      26.949   5.973  32.421  1.00  0.71           H  
ATOM   2353  N   VAL A 165      24.536   4.712  33.547  1.00  0.67           N  
ATOM   2354  CA  VAL A 165      23.898   3.702  34.372  1.00  0.67           C  
ATOM   2355  C   VAL A 165      23.042   2.878  33.465  1.00  0.67           C  
ATOM   2356  O   VAL A 165      23.005   1.649  33.548  1.00  0.67           O  
ATOM   2357  CB  VAL A 165      22.950   4.321  35.379  1.00  0.67           C  
ATOM   2358  CG1 VAL A 165      22.233   3.229  36.142  1.00  0.67           C  
ATOM   2359  CG2 VAL A 165      23.655   5.273  36.235  1.00  0.67           C  
ATOM   2360  H   VAL A 165      24.202   5.669  33.614  1.00  0.67           H  
ATOM   2361  HA  VAL A 165      24.652   3.078  34.858  1.00  0.67           H  
ATOM   2362  HB  VAL A 165      22.221   4.845  34.840  1.00  0.67           H  
ATOM   2363 1HG1 VAL A 165      21.518   3.674  36.831  1.00  0.67           H  
ATOM   2364 2HG1 VAL A 165      21.706   2.586  35.438  1.00  0.67           H  
ATOM   2365 3HG1 VAL A 165      22.953   2.641  36.696  1.00  0.67           H  
ATOM   2366 1HG2 VAL A 165      22.958   5.740  36.925  1.00  0.67           H  
ATOM   2367 2HG2 VAL A 165      24.383   4.771  36.762  1.00  0.67           H  
ATOM   2368 3HG2 VAL A 165      24.111   6.018  35.613  1.00  0.67           H  
ATOM   2369  N   THR A 166      22.330   3.581  32.587  1.00  0.65           N  
ATOM   2370  CA  THR A 166      21.451   2.893  31.674  1.00  0.65           C  
ATOM   2371  C   THR A 166      22.265   2.035  30.714  1.00  0.65           C  
ATOM   2372  O   THR A 166      21.846   0.938  30.350  1.00  0.65           O  
ATOM   2373  CB  THR A 166      20.563   3.894  30.922  1.00  0.65           C  
ATOM   2374  OG1 THR A 166      21.370   4.849  30.226  1.00  0.65           O  
ATOM   2375  CG2 THR A 166      19.673   4.630  31.905  1.00  0.65           C  
ATOM   2376  H   THR A 166      22.410   4.601  32.580  1.00  0.65           H  
ATOM   2377  HA  THR A 166      20.796   2.241  32.246  1.00  0.65           H  
ATOM   2378  HB  THR A 166      19.951   3.345  30.201  1.00  0.65           H  
ATOM   2379  HG1 THR A 166      22.213   4.449  29.953  1.00  0.65           H  
ATOM   2380 1HG2 THR A 166      19.033   5.340  31.385  1.00  0.65           H  
ATOM   2381 2HG2 THR A 166      19.053   3.918  32.447  1.00  0.65           H  
ATOM   2382 3HG2 THR A 166      20.313   5.158  32.585  1.00  0.65           H  
ATOM   2383  N   ALA A 167      23.476   2.470  30.365  1.00  0.63           N  
ATOM   2384  CA  ALA A 167      24.303   1.642  29.507  1.00  0.63           C  
ATOM   2385  C   ALA A 167      24.654   0.330  30.217  1.00  0.63           C  
ATOM   2386  O   ALA A 167      24.575  -0.742  29.609  1.00  0.63           O  
ATOM   2387  CB  ALA A 167      25.543   2.390  29.105  1.00  0.63           C  
ATOM   2388  H   ALA A 167      23.793   3.391  30.662  1.00  0.63           H  
ATOM   2389  HA  ALA A 167      23.730   1.401  28.613  1.00  0.63           H  
ATOM   2390 1HB  ALA A 167      26.139   1.774  28.444  1.00  0.63           H  
ATOM   2391 2HB  ALA A 167      25.246   3.302  28.596  1.00  0.63           H  
ATOM   2392 3HB  ALA A 167      26.124   2.643  29.988  1.00  0.63           H  
ATOM   2393  N   GLU A 168      24.971   0.403  31.526  1.00  0.61           N  
ATOM   2394  CA  GLU A 168      25.260  -0.817  32.283  1.00  0.61           C  
ATOM   2395  C   GLU A 168      24.005  -1.697  32.386  1.00  0.61           C  
ATOM   2396  O   GLU A 168      24.086  -2.928  32.292  1.00  0.61           O  
ATOM   2397  CB  GLU A 168      25.802  -0.521  33.700  1.00  0.61           C  
ATOM   2398  CG  GLU A 168      27.233   0.092  33.794  1.00  0.61           C  
ATOM   2399  CD  GLU A 168      27.684   0.233  35.246  1.00  0.61           C  
ATOM   2400  OE1 GLU A 168      26.923  -0.150  36.082  1.00  0.61           O  
ATOM   2401  OE2 GLU A 168      28.772   0.714  35.528  1.00  0.61           O  
ATOM   2402  H   GLU A 168      25.039   1.317  31.981  1.00  0.61           H  
ATOM   2403  HA  GLU A 168      26.018  -1.383  31.745  1.00  0.61           H  
ATOM   2404 1HB  GLU A 168      25.123   0.174  34.199  1.00  0.61           H  
ATOM   2405 2HB  GLU A 168      25.800  -1.444  34.281  1.00  0.61           H  
ATOM   2406 1HG  GLU A 168      27.925  -0.551  33.270  1.00  0.61           H  
ATOM   2407 2HG  GLU A 168      27.239   1.070  33.312  1.00  0.61           H  
ATOM   2408  N   ASN A 169      22.827  -1.071  32.546  1.00  0.61           N  
ATOM   2409  CA  ASN A 169      21.586  -1.840  32.642  1.00  0.61           C  
ATOM   2410  C   ASN A 169      21.359  -2.616  31.344  1.00  0.61           C  
ATOM   2411  O   ASN A 169      20.989  -3.797  31.373  1.00  0.61           O  
ATOM   2412  CB  ASN A 169      20.396  -0.932  32.905  1.00  0.61           C  
ATOM   2413  CG  ASN A 169      20.325  -0.340  34.291  1.00  0.61           C  
ATOM   2414  OD1 ASN A 169      20.948  -0.819  35.253  1.00  0.61           O  
ATOM   2415  ND2 ASN A 169      19.538   0.712  34.405  1.00  0.61           N  
ATOM   2416  H   ASN A 169      22.809  -0.056  32.644  1.00  0.61           H  
ATOM   2417  HA  ASN A 169      21.679  -2.562  33.453  1.00  0.61           H  
ATOM   2418 1HB  ASN A 169      20.396  -0.122  32.183  1.00  0.61           H  
ATOM   2419 2HB  ASN A 169      19.491  -1.484  32.744  1.00  0.61           H  
ATOM   2420 1HD2 ASN A 169      19.417   1.157  35.290  1.00  0.61           H  
ATOM   2421 2HD2 ASN A 169      19.045   1.056  33.582  1.00  0.61           H  
ATOM   2422  N   VAL A 170      21.642  -1.962  30.211  1.00  0.61           N  
ATOM   2423  CA  VAL A 170      21.532  -2.577  28.895  1.00  0.61           C  
ATOM   2424  C   VAL A 170      22.538  -3.701  28.749  1.00  0.61           C  
ATOM   2425  O   VAL A 170      22.208  -4.787  28.272  1.00  0.61           O  
ATOM   2426  CB  VAL A 170      21.736  -1.537  27.777  1.00  0.61           C  
ATOM   2427  CG1 VAL A 170      21.846  -2.217  26.458  1.00  0.61           C  
ATOM   2428  CG2 VAL A 170      20.540  -0.599  27.741  1.00  0.61           C  
ATOM   2429  H   VAL A 170      21.922  -0.981  30.271  1.00  0.61           H  
ATOM   2430  HA  VAL A 170      20.529  -2.988  28.791  1.00  0.61           H  
ATOM   2431  HB  VAL A 170      22.650  -0.978  27.958  1.00  0.61           H  
ATOM   2432 1HG1 VAL A 170      21.980  -1.471  25.686  1.00  0.61           H  
ATOM   2433 2HG1 VAL A 170      22.703  -2.894  26.469  1.00  0.61           H  
ATOM   2434 3HG1 VAL A 170      20.939  -2.775  26.263  1.00  0.61           H  
ATOM   2435 1HG2 VAL A 170      20.671   0.143  26.952  1.00  0.61           H  
ATOM   2436 2HG2 VAL A 170      19.634  -1.170  27.553  1.00  0.61           H  
ATOM   2437 3HG2 VAL A 170      20.442  -0.090  28.687  1.00  0.61           H  
ATOM   2438  N   ALA A 171      23.769  -3.473  29.185  1.00  0.61           N  
ATOM   2439  CA  ALA A 171      24.758  -4.521  29.067  1.00  0.61           C  
ATOM   2440  C   ALA A 171      24.319  -5.780  29.778  1.00  0.61           C  
ATOM   2441  O   ALA A 171      24.435  -6.894  29.255  1.00  0.61           O  
ATOM   2442  CB  ALA A 171      26.056  -4.092  29.690  1.00  0.61           C  
ATOM   2443  H   ALA A 171      24.021  -2.561  29.565  1.00  0.61           H  
ATOM   2444  HA  ALA A 171      24.895  -4.734  28.017  1.00  0.61           H  
ATOM   2445 1HB  ALA A 171      26.760  -4.907  29.580  1.00  0.61           H  
ATOM   2446 2HB  ALA A 171      26.432  -3.205  29.222  1.00  0.61           H  
ATOM   2447 3HB  ALA A 171      25.901  -3.892  30.746  1.00  0.61           H  
ATOM   2448  N   ARG A 172      23.742  -5.615  30.961  1.00  0.62           N  
ATOM   2449  CA  ARG A 172      23.314  -6.778  31.701  1.00  0.62           C  
ATOM   2450  C   ARG A 172      22.096  -7.445  31.057  1.00  0.62           C  
ATOM   2451  O   ARG A 172      22.087  -8.663  30.864  1.00  0.62           O  
ATOM   2452  CB  ARG A 172      23.052  -6.371  33.140  1.00  0.62           C  
ATOM   2453  CG  ARG A 172      24.339  -6.034  33.912  1.00  0.62           C  
ATOM   2454  CD  ARG A 172      24.075  -5.518  35.278  1.00  0.62           C  
ATOM   2455  NE  ARG A 172      25.319  -5.312  36.027  1.00  0.62           N  
ATOM   2456  CZ  ARG A 172      25.407  -4.708  37.231  1.00  0.62           C  
ATOM   2457  NH1 ARG A 172      24.326  -4.229  37.809  1.00  0.62           N  
ATOM   2458  NH2 ARG A 172      26.575  -4.608  37.835  1.00  0.62           N  
ATOM   2459  H   ARG A 172      23.655  -4.679  31.365  1.00  0.62           H  
ATOM   2460  HA  ARG A 172      24.133  -7.495  31.704  1.00  0.62           H  
ATOM   2461 1HB  ARG A 172      22.416  -5.482  33.150  1.00  0.62           H  
ATOM   2462 2HB  ARG A 172      22.528  -7.166  33.664  1.00  0.62           H  
ATOM   2463 1HG  ARG A 172      24.956  -6.927  33.994  1.00  0.62           H  
ATOM   2464 2HG  ARG A 172      24.888  -5.265  33.361  1.00  0.62           H  
ATOM   2465 1HD  ARG A 172      23.557  -4.559  35.203  1.00  0.62           H  
ATOM   2466 2HD  ARG A 172      23.456  -6.226  35.826  1.00  0.62           H  
ATOM   2467  HE  ARG A 172      26.175  -5.668  35.619  1.00  0.62           H  
ATOM   2468 1HH1 ARG A 172      23.429  -4.306  37.348  1.00  0.62           H  
ATOM   2469 2HH1 ARG A 172      24.394  -3.780  38.711  1.00  0.62           H  
ATOM   2470 1HH2 ARG A 172      27.424  -4.998  37.395  1.00  0.62           H  
ATOM   2471 2HH2 ARG A 172      26.635  -4.175  38.740  1.00  0.62           H  
ATOM   2472  N   LYS A 173      21.125  -6.644  30.612  1.00  0.63           N  
ATOM   2473  CA  LYS A 173      19.906  -7.155  29.980  1.00  0.63           C  
ATOM   2474  C   LYS A 173      20.184  -8.035  28.766  1.00  0.63           C  
ATOM   2475  O   LYS A 173      19.539  -9.068  28.575  1.00  0.63           O  
ATOM   2476  CB  LYS A 173      18.999  -5.989  29.581  1.00  0.63           C  
ATOM   2477  CG  LYS A 173      17.694  -6.364  28.866  1.00  0.63           C  
ATOM   2478  CD  LYS A 173      16.839  -5.114  28.599  1.00  0.63           C  
ATOM   2479  CE  LYS A 173      15.691  -5.393  27.640  1.00  0.63           C  
ATOM   2480  NZ  LYS A 173      14.688  -6.342  28.220  1.00  0.63           N  
ATOM   2481  H   LYS A 173      21.201  -5.637  30.763  1.00  0.63           H  
ATOM   2482  HA  LYS A 173      19.378  -7.764  30.713  1.00  0.63           H  
ATOM   2483 1HB  LYS A 173      18.737  -5.428  30.473  1.00  0.63           H  
ATOM   2484 2HB  LYS A 173      19.553  -5.312  28.938  1.00  0.63           H  
ATOM   2485 1HG  LYS A 173      17.930  -6.848  27.915  1.00  0.63           H  
ATOM   2486 2HG  LYS A 173      17.127  -7.060  29.481  1.00  0.63           H  
ATOM   2487 1HD  LYS A 173      16.411  -4.782  29.539  1.00  0.63           H  
ATOM   2488 2HD  LYS A 173      17.462  -4.313  28.204  1.00  0.63           H  
ATOM   2489 1HE  LYS A 173      15.195  -4.451  27.403  1.00  0.63           H  
ATOM   2490 2HE  LYS A 173      16.093  -5.821  26.720  1.00  0.63           H  
ATOM   2491 1HZ  LYS A 173      13.946  -6.497  27.552  1.00  0.63           H  
ATOM   2492 2HZ  LYS A 173      15.138  -7.221  28.432  1.00  0.63           H  
ATOM   2493 3HZ  LYS A 173      14.302  -5.949  29.067  1.00  0.63           H  
ATOM   2494  N   TYR A 174      21.148  -7.628  27.947  1.00  0.63           N  
ATOM   2495  CA  TYR A 174      21.474  -8.353  26.727  1.00  0.63           C  
ATOM   2496  C   TYR A 174      22.638  -9.344  26.851  1.00  0.63           C  
ATOM   2497  O   TYR A 174      23.033  -9.959  25.853  1.00  0.63           O  
ATOM   2498  CB  TYR A 174      21.755  -7.329  25.633  1.00  0.63           C  
ATOM   2499  CG  TYR A 174      20.527  -6.607  25.178  1.00  0.63           C  
ATOM   2500  CD1 TYR A 174      20.056  -5.558  25.912  1.00  0.63           C  
ATOM   2501  CD2 TYR A 174      19.877  -6.979  24.021  1.00  0.63           C  
ATOM   2502  CE1 TYR A 174      18.947  -4.886  25.536  1.00  0.63           C  
ATOM   2503  CE2 TYR A 174      18.748  -6.292  23.627  1.00  0.63           C  
ATOM   2504  CZ  TYR A 174      18.279  -5.246  24.383  1.00  0.63           C  
ATOM   2505  OH  TYR A 174      17.147  -4.552  23.995  1.00  0.63           O  
ATOM   2506  H   TYR A 174      21.641  -6.757  28.159  1.00  0.63           H  
ATOM   2507  HA  TYR A 174      20.594  -8.927  26.439  1.00  0.63           H  
ATOM   2508 1HB  TYR A 174      22.436  -6.588  26.036  1.00  0.63           H  
ATOM   2509 2HB  TYR A 174      22.231  -7.795  24.778  1.00  0.63           H  
ATOM   2510  HD1 TYR A 174      20.559  -5.271  26.804  1.00  0.63           H  
ATOM   2511  HD2 TYR A 174      20.248  -7.811  23.422  1.00  0.63           H  
ATOM   2512  HE1 TYR A 174      18.599  -4.072  26.150  1.00  0.63           H  
ATOM   2513  HE2 TYR A 174      18.224  -6.578  22.720  1.00  0.63           H  
ATOM   2514  HH  TYR A 174      16.933  -4.760  23.053  1.00  0.63           H  
ATOM   2515  N   GLY A 175      23.202  -9.523  28.054  1.00  0.64           N  
ATOM   2516  CA  GLY A 175      24.312 -10.464  28.204  1.00  0.64           C  
ATOM   2517  C   GLY A 175      25.606  -9.992  27.525  1.00  0.64           C  
ATOM   2518  O   GLY A 175      26.378 -10.808  27.015  1.00  0.64           O  
ATOM   2519  H   GLY A 175      22.844  -9.039  28.881  1.00  0.64           H  
ATOM   2520 1HA  GLY A 175      24.499 -10.614  29.268  1.00  0.64           H  
ATOM   2521 2HA  GLY A 175      24.018 -11.430  27.797  1.00  0.64           H  
ATOM   2522  N   ILE A 176      25.832  -8.684  27.477  1.00  0.65           N  
ATOM   2523  CA  ILE A 176      26.998  -8.143  26.793  1.00  0.65           C  
ATOM   2524  C   ILE A 176      28.167  -8.015  27.746  1.00  0.65           C  
ATOM   2525  O   ILE A 176      28.190  -7.135  28.611  1.00  0.65           O  
ATOM   2526  CB  ILE A 176      26.653  -6.765  26.255  1.00  0.65           C  
ATOM   2527  CG1 ILE A 176      25.486  -6.889  25.307  1.00  0.65           C  
ATOM   2528  CG2 ILE A 176      27.847  -6.171  25.570  1.00  0.65           C  
ATOM   2529  CD1 ILE A 176      24.834  -5.602  24.970  1.00  0.65           C  
ATOM   2530  H   ILE A 176      25.190  -8.046  27.947  1.00  0.65           H  
ATOM   2531  HA  ILE A 176      27.273  -8.806  25.974  1.00  0.65           H  
ATOM   2532  HB  ILE A 176      26.362  -6.134  27.072  1.00  0.65           H  
ATOM   2533 1HG1 ILE A 176      25.842  -7.338  24.380  1.00  0.65           H  
ATOM   2534 2HG1 ILE A 176      24.745  -7.549  25.742  1.00  0.65           H  
ATOM   2535 1HG2 ILE A 176      27.610  -5.178  25.206  1.00  0.65           H  
ATOM   2536 2HG2 ILE A 176      28.640  -6.124  26.284  1.00  0.65           H  
ATOM   2537 3HG2 ILE A 176      28.147  -6.806  24.737  1.00  0.65           H  
ATOM   2538 1HD1 ILE A 176      24.032  -5.806  24.283  1.00  0.65           H  
ATOM   2539 2HD1 ILE A 176      24.432  -5.138  25.861  1.00  0.65           H  
ATOM   2540 3HD1 ILE A 176      25.527  -4.945  24.528  1.00  0.65           H  
ATOM   2541  N   THR A 177      29.173  -8.850  27.555  1.00  0.65           N  
ATOM   2542  CA  THR A 177      30.265  -8.889  28.508  1.00  0.65           C  
ATOM   2543  C   THR A 177      31.163  -7.689  28.379  1.00  0.65           C  
ATOM   2544  O   THR A 177      31.196  -7.047  27.328  1.00  0.65           O  
ATOM   2545  CB  THR A 177      31.113 -10.145  28.271  1.00  0.65           C  
ATOM   2546  OG1 THR A 177      31.713 -10.085  26.941  1.00  0.65           O  
ATOM   2547  CG2 THR A 177      30.226 -11.372  28.361  1.00  0.65           C  
ATOM   2548  H   THR A 177      29.124  -9.522  26.800  1.00  0.65           H  
ATOM   2549  HA  THR A 177      29.850  -8.908  29.517  1.00  0.65           H  
ATOM   2550  HB  THR A 177      31.903 -10.209  29.019  1.00  0.65           H  
ATOM   2551  HG1 THR A 177      32.038 -10.969  26.704  1.00  0.65           H  
ATOM   2552 1HG2 THR A 177      30.820 -12.269  28.188  1.00  0.65           H  
ATOM   2553 2HG2 THR A 177      29.775 -11.421  29.352  1.00  0.65           H  
ATOM   2554 3HG2 THR A 177      29.436 -11.308  27.608  1.00  0.65           H  
ATOM   2555  N   ARG A 178      31.970  -7.447  29.412  1.00  0.65           N  
ATOM   2556  CA  ARG A 178      32.929  -6.355  29.367  1.00  0.65           C  
ATOM   2557  C   ARG A 178      33.850  -6.534  28.173  1.00  0.65           C  
ATOM   2558  O   ARG A 178      34.174  -5.571  27.489  1.00  0.65           O  
ATOM   2559  CB  ARG A 178      33.741  -6.270  30.655  1.00  0.65           C  
ATOM   2560  CG  ARG A 178      34.703  -5.076  30.721  1.00  0.65           C  
ATOM   2561  CD  ARG A 178      35.444  -5.006  32.026  1.00  0.65           C  
ATOM   2562  NE  ARG A 178      34.539  -4.768  33.155  1.00  0.65           N  
ATOM   2563  CZ  ARG A 178      34.820  -5.035  34.455  1.00  0.65           C  
ATOM   2564  NH1 ARG A 178      35.985  -5.548  34.790  1.00  0.65           N  
ATOM   2565  NH2 ARG A 178      33.915  -4.783  35.387  1.00  0.65           N  
ATOM   2566  H   ARG A 178      31.896  -8.014  30.244  1.00  0.65           H  
ATOM   2567  HA  ARG A 178      32.383  -5.416  29.250  1.00  0.65           H  
ATOM   2568 1HB  ARG A 178      33.065  -6.194  31.507  1.00  0.65           H  
ATOM   2569 2HB  ARG A 178      34.334  -7.176  30.775  1.00  0.65           H  
ATOM   2570 1HG  ARG A 178      35.440  -5.159  29.915  1.00  0.65           H  
ATOM   2571 2HG  ARG A 178      34.141  -4.144  30.593  1.00  0.65           H  
ATOM   2572 1HD  ARG A 178      35.970  -5.945  32.196  1.00  0.65           H  
ATOM   2573 2HD  ARG A 178      36.168  -4.185  31.985  1.00  0.65           H  
ATOM   2574  HE  ARG A 178      33.630  -4.372  32.948  1.00  0.65           H  
ATOM   2575 1HH1 ARG A 178      36.677  -5.741  34.080  1.00  0.65           H  
ATOM   2576 2HH1 ARG A 178      36.185  -5.746  35.759  1.00  0.65           H  
ATOM   2577 1HH2 ARG A 178      33.007  -4.396  35.138  1.00  0.65           H  
ATOM   2578 2HH2 ARG A 178      34.081  -4.972  36.385  1.00  0.65           H  
ATOM   2579  N   ASP A 179      34.257  -7.777  27.902  1.00  0.65           N  
ATOM   2580  CA  ASP A 179      35.151  -8.025  26.783  1.00  0.65           C  
ATOM   2581  C   ASP A 179      34.505  -7.590  25.467  1.00  0.65           C  
ATOM   2582  O   ASP A 179      35.154  -6.954  24.630  1.00  0.65           O  
ATOM   2583  CB  ASP A 179      35.471  -9.520  26.682  1.00  0.65           C  
ATOM   2584  CG  ASP A 179      36.368 -10.068  27.801  1.00  0.65           C  
ATOM   2585  OD1 ASP A 179      36.956  -9.301  28.521  1.00  0.65           O  
ATOM   2586  OD2 ASP A 179      36.444 -11.268  27.919  1.00  0.65           O  
ATOM   2587  H   ASP A 179      33.947  -8.542  28.480  1.00  0.65           H  
ATOM   2588  HA  ASP A 179      36.069  -7.456  26.933  1.00  0.65           H  
ATOM   2589 1HB  ASP A 179      34.538 -10.082  26.684  1.00  0.65           H  
ATOM   2590 2HB  ASP A 179      35.957  -9.714  25.727  1.00  0.65           H  
ATOM   2591  N   ALA A 180      33.205  -7.885  25.290  1.00  0.65           N  
ATOM   2592  CA  ALA A 180      32.520  -7.469  24.064  1.00  0.65           C  
ATOM   2593  C   ALA A 180      32.491  -5.956  23.935  1.00  0.65           C  
ATOM   2594  O   ALA A 180      32.657  -5.407  22.838  1.00  0.65           O  
ATOM   2595  CB  ALA A 180      31.095  -7.988  24.041  1.00  0.65           C  
ATOM   2596  H   ALA A 180      32.692  -8.422  25.997  1.00  0.65           H  
ATOM   2597  HA  ALA A 180      33.070  -7.875  23.216  1.00  0.65           H  
ATOM   2598 1HB  ALA A 180      30.608  -7.683  23.117  1.00  0.65           H  
ATOM   2599 2HB  ALA A 180      31.103  -9.074  24.112  1.00  0.65           H  
ATOM   2600 3HB  ALA A 180      30.554  -7.575  24.890  1.00  0.65           H  
ATOM   2601  N   GLN A 181      32.273  -5.283  25.062  1.00  0.64           N  
ATOM   2602  CA  GLN A 181      32.173  -3.838  25.065  1.00  0.64           C  
ATOM   2603  C   GLN A 181      33.512  -3.196  24.793  1.00  0.64           C  
ATOM   2604  O   GLN A 181      33.592  -2.233  24.023  1.00  0.64           O  
ATOM   2605  CB  GLN A 181      31.655  -3.365  26.406  1.00  0.64           C  
ATOM   2606  CG  GLN A 181      30.292  -3.777  26.660  1.00  0.64           C  
ATOM   2607  CD  GLN A 181      29.834  -3.345  27.966  1.00  0.64           C  
ATOM   2608  OE1 GLN A 181      30.154  -2.219  28.351  1.00  0.64           O  
ATOM   2609  NE2 GLN A 181      29.087  -4.180  28.678  1.00  0.64           N  
ATOM   2610  H   GLN A 181      32.137  -5.804  25.932  1.00  0.64           H  
ATOM   2611  HA  GLN A 181      31.480  -3.535  24.282  1.00  0.64           H  
ATOM   2612 1HB  GLN A 181      32.287  -3.764  27.199  1.00  0.64           H  
ATOM   2613 2HB  GLN A 181      31.710  -2.282  26.461  1.00  0.64           H  
ATOM   2614 1HG  GLN A 181      29.635  -3.396  25.886  1.00  0.64           H  
ATOM   2615 2HG  GLN A 181      30.309  -4.844  26.656  1.00  0.64           H  
ATOM   2616 1HE2 GLN A 181      28.744  -3.914  29.583  1.00  0.64           H  
ATOM   2617 2HE2 GLN A 181      28.824  -5.118  28.345  1.00  0.64           H  
ATOM   2618  N   ASP A 182      34.576  -3.757  25.393  1.00  0.63           N  
ATOM   2619  CA  ASP A 182      35.902  -3.210  25.195  1.00  0.63           C  
ATOM   2620  C   ASP A 182      36.290  -3.375  23.749  1.00  0.63           C  
ATOM   2621  O   ASP A 182      36.731  -2.418  23.119  1.00  0.63           O  
ATOM   2622  CB  ASP A 182      36.964  -3.913  26.072  1.00  0.63           C  
ATOM   2623  CG  ASP A 182      36.937  -3.592  27.617  1.00  0.63           C  
ATOM   2624  OD1 ASP A 182      36.257  -2.680  28.043  1.00  0.63           O  
ATOM   2625  OD2 ASP A 182      37.655  -4.258  28.351  1.00  0.63           O  
ATOM   2626  H   ASP A 182      34.447  -4.553  26.011  1.00  0.63           H  
ATOM   2627  HA  ASP A 182      35.895  -2.153  25.432  1.00  0.63           H  
ATOM   2628 1HB  ASP A 182      36.842  -4.995  25.960  1.00  0.63           H  
ATOM   2629 2HB  ASP A 182      37.956  -3.667  25.692  1.00  0.63           H  
ATOM   2630  N   ALA A 183      36.028  -4.557  23.185  1.00  0.62           N  
ATOM   2631  CA  ALA A 183      36.380  -4.807  21.800  1.00  0.62           C  
ATOM   2632  C   ALA A 183      35.667  -3.847  20.871  1.00  0.62           C  
ATOM   2633  O   ALA A 183      36.285  -3.289  19.956  1.00  0.62           O  
ATOM   2634  CB  ALA A 183      36.018  -6.227  21.432  1.00  0.62           C  
ATOM   2635  H   ALA A 183      35.625  -5.314  23.739  1.00  0.62           H  
ATOM   2636  HA  ALA A 183      37.454  -4.660  21.690  1.00  0.62           H  
ATOM   2637 1HB  ALA A 183      36.299  -6.422  20.400  1.00  0.62           H  
ATOM   2638 2HB  ALA A 183      36.543  -6.917  22.092  1.00  0.62           H  
ATOM   2639 3HB  ALA A 183      34.942  -6.365  21.550  1.00  0.62           H  
ATOM   2640  N   LEU A 184      34.379  -3.601  21.129  1.00  0.62           N  
ATOM   2641  CA  LEU A 184      33.650  -2.665  20.304  1.00  0.62           C  
ATOM   2642  C   LEU A 184      34.287  -1.293  20.403  1.00  0.62           C  
ATOM   2643  O   LEU A 184      34.556  -0.655  19.383  1.00  0.62           O  
ATOM   2644  CB  LEU A 184      32.175  -2.546  20.693  1.00  0.62           C  
ATOM   2645  CG  LEU A 184      31.370  -1.655  19.723  1.00  0.62           C  
ATOM   2646  CD1 LEU A 184      29.883  -1.908  19.846  1.00  0.62           C  
ATOM   2647  CD2 LEU A 184      31.691  -0.221  19.990  1.00  0.62           C  
ATOM   2648  H   LEU A 184      33.893  -4.090  21.885  1.00  0.62           H  
ATOM   2649  HA  LEU A 184      33.709  -2.996  19.269  1.00  0.62           H  
ATOM   2650 1HB  LEU A 184      31.732  -3.540  20.708  1.00  0.62           H  
ATOM   2651 2HB  LEU A 184      32.113  -2.132  21.687  1.00  0.62           H  
ATOM   2652  HG  LEU A 184      31.660  -1.898  18.702  1.00  0.62           H  
ATOM   2653 1HD1 LEU A 184      29.352  -1.276  19.133  1.00  0.62           H  
ATOM   2654 2HD1 LEU A 184      29.665  -2.953  19.633  1.00  0.62           H  
ATOM   2655 3HD1 LEU A 184      29.562  -1.659  20.853  1.00  0.62           H  
ATOM   2656 1HD2 LEU A 184      31.159   0.362  19.288  1.00  0.62           H  
ATOM   2657 2HD2 LEU A 184      31.402   0.051  20.996  1.00  0.62           H  
ATOM   2658 3HD2 LEU A 184      32.739  -0.040  19.853  1.00  0.62           H  
ATOM   2659  N   ALA A 185      34.504  -0.817  21.633  1.00  0.61           N  
ATOM   2660  CA  ALA A 185      35.042   0.516  21.813  1.00  0.61           C  
ATOM   2661  C   ALA A 185      36.389   0.666  21.145  1.00  0.61           C  
ATOM   2662  O   ALA A 185      36.642   1.682  20.493  1.00  0.61           O  
ATOM   2663  CB  ALA A 185      35.164   0.818  23.270  1.00  0.61           C  
ATOM   2664  H   ALA A 185      34.283  -1.386  22.452  1.00  0.61           H  
ATOM   2665  HA  ALA A 185      34.352   1.223  21.356  1.00  0.61           H  
ATOM   2666 1HB  ALA A 185      35.533   1.823  23.412  1.00  0.61           H  
ATOM   2667 2HB  ALA A 185      34.188   0.717  23.716  1.00  0.61           H  
ATOM   2668 3HB  ALA A 185      35.850   0.105  23.723  1.00  0.61           H  
ATOM   2669  N   LEU A 186      37.236  -0.362  21.227  1.00  0.61           N  
ATOM   2670  CA  LEU A 186      38.539  -0.271  20.599  1.00  0.61           C  
ATOM   2671  C   LEU A 186      38.390  -0.105  19.114  1.00  0.61           C  
ATOM   2672  O   LEU A 186      39.043   0.752  18.516  1.00  0.61           O  
ATOM   2673  CB  LEU A 186      39.404  -1.495  20.880  1.00  0.61           C  
ATOM   2674  CG  LEU A 186      40.307  -1.366  22.048  1.00  0.61           C  
ATOM   2675  CD1 LEU A 186      40.924  -0.025  22.041  1.00  0.61           C  
ATOM   2676  CD2 LEU A 186      39.566  -1.567  23.256  1.00  0.61           C  
ATOM   2677  H   LEU A 186      36.983  -1.193  21.764  1.00  0.61           H  
ATOM   2678  HA  LEU A 186      39.045   0.610  20.990  1.00  0.61           H  
ATOM   2679 1HB  LEU A 186      38.744  -2.346  21.061  1.00  0.61           H  
ATOM   2680 2HB  LEU A 186      40.012  -1.709  20.001  1.00  0.61           H  
ATOM   2681  HG  LEU A 186      41.092  -2.087  21.972  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 186      41.592   0.058  22.896  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 186      41.481   0.109  21.120  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 186      40.153   0.734  22.115  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 186      40.233  -1.449  24.099  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 186      38.774  -0.835  23.306  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 186      39.143  -2.562  23.250  1.00  0.61           H  
ATOM   2688  N   GLU A 187      37.506  -0.893  18.509  1.00  0.61           N  
ATOM   2689  CA  GLU A 187      37.321  -0.783  17.080  1.00  0.61           C  
ATOM   2690  C   GLU A 187      36.816   0.614  16.723  1.00  0.61           C  
ATOM   2691  O   GLU A 187      37.298   1.230  15.769  1.00  0.61           O  
ATOM   2692  CB  GLU A 187      36.340  -1.853  16.602  1.00  0.61           C  
ATOM   2693  CG  GLU A 187      36.087  -1.847  15.116  1.00  0.61           C  
ATOM   2694  CD  GLU A 187      37.285  -2.230  14.246  1.00  0.61           C  
ATOM   2695  OE1 GLU A 187      38.205  -2.840  14.744  1.00  0.61           O  
ATOM   2696  OE2 GLU A 187      37.262  -1.895  13.070  1.00  0.61           O  
ATOM   2697  H   GLU A 187      36.976  -1.587  19.043  1.00  0.61           H  
ATOM   2698  HA  GLU A 187      38.280  -0.942  16.592  1.00  0.61           H  
ATOM   2699 1HB  GLU A 187      36.712  -2.838  16.885  1.00  0.61           H  
ATOM   2700 2HB  GLU A 187      35.382  -1.713  17.105  1.00  0.61           H  
ATOM   2701 1HG  GLU A 187      35.254  -2.511  14.894  1.00  0.61           H  
ATOM   2702 2HG  GLU A 187      35.787  -0.841  14.883  1.00  0.61           H  
ATOM   2703  N   SER A 188      35.901   1.163  17.521  1.00  0.61           N  
ATOM   2704  CA  SER A 188      35.391   2.497  17.238  1.00  0.61           C  
ATOM   2705  C   SER A 188      36.498   3.563  17.329  1.00  0.61           C  
ATOM   2706  O   SER A 188      36.566   4.455  16.474  1.00  0.61           O  
ATOM   2707  CB  SER A 188      34.206   2.807  18.137  1.00  0.61           C  
ATOM   2708  OG  SER A 188      33.117   1.977  17.799  1.00  0.61           O  
ATOM   2709  H   SER A 188      35.532   0.626  18.309  1.00  0.61           H  
ATOM   2710  HA  SER A 188      35.019   2.497  16.214  1.00  0.61           H  
ATOM   2711 1HB  SER A 188      34.480   2.650  19.180  1.00  0.61           H  
ATOM   2712 2HB  SER A 188      33.919   3.854  18.025  1.00  0.61           H  
ATOM   2713  HG  SER A 188      32.325   2.311  18.280  1.00  0.61           H  
ATOM   2714  N   HIS A 189      37.402   3.441  18.314  1.00  0.61           N  
ATOM   2715  CA  HIS A 189      38.498   4.407  18.451  1.00  0.61           C  
ATOM   2716  C   HIS A 189      39.475   4.280  17.306  1.00  0.61           C  
ATOM   2717  O   HIS A 189      39.934   5.287  16.760  1.00  0.61           O  
ATOM   2718  CB  HIS A 189      39.278   4.206  19.758  1.00  0.61           C  
ATOM   2719  CG  HIS A 189      38.603   4.669  21.027  1.00  0.61           C  
ATOM   2720  ND1 HIS A 189      38.476   5.999  21.377  1.00  0.61           N  
ATOM   2721  CD2 HIS A 189      38.048   3.968  22.013  1.00  0.61           C  
ATOM   2722  CE1 HIS A 189      37.873   6.080  22.564  1.00  0.61           C  
ATOM   2723  NE2 HIS A 189      37.603   4.855  22.976  1.00  0.61           N  
ATOM   2724  H   HIS A 189      37.298   2.685  18.993  1.00  0.61           H  
ATOM   2725  HA  HIS A 189      38.119   5.412  18.434  1.00  0.61           H  
ATOM   2726 1HB  HIS A 189      39.497   3.141  19.872  1.00  0.61           H  
ATOM   2727 2HB  HIS A 189      40.237   4.723  19.682  1.00  0.61           H  
ATOM   2728  HD2 HIS A 189      37.990   2.899  22.045  1.00  0.61           H  
ATOM   2729  HE1 HIS A 189      37.636   7.001  23.103  1.00  0.61           H  
ATOM   2730  HE2 HIS A 189      37.132   4.580  23.874  1.00  0.61           H  
ATOM   2731  N   ARG A 190      39.763   3.046  16.905  1.00  0.62           N  
ATOM   2732  CA  ARG A 190      40.699   2.813  15.827  1.00  0.62           C  
ATOM   2733  C   ARG A 190      40.141   3.330  14.508  1.00  0.62           C  
ATOM   2734  O   ARG A 190      40.865   3.941  13.718  1.00  0.62           O  
ATOM   2735  CB  ARG A 190      41.019   1.334  15.761  1.00  0.62           C  
ATOM   2736  CG  ARG A 190      41.868   0.854  16.953  1.00  0.62           C  
ATOM   2737  CD  ARG A 190      42.056  -0.597  16.951  1.00  0.62           C  
ATOM   2738  NE  ARG A 190      42.854  -1.052  18.084  1.00  0.62           N  
ATOM   2739  CZ  ARG A 190      43.256  -2.310  18.259  1.00  0.62           C  
ATOM   2740  NH1 ARG A 190      42.949  -3.249  17.386  1.00  0.62           N  
ATOM   2741  NH2 ARG A 190      43.968  -2.579  19.311  1.00  0.62           N  
ATOM   2742  H   ARG A 190      39.349   2.246  17.385  1.00  0.62           H  
ATOM   2743  HA  ARG A 190      41.619   3.351  16.050  1.00  0.62           H  
ATOM   2744 1HB  ARG A 190      40.088   0.761  15.759  1.00  0.62           H  
ATOM   2745 2HB  ARG A 190      41.553   1.107  14.841  1.00  0.62           H  
ATOM   2746 1HG  ARG A 190      42.851   1.320  16.901  1.00  0.62           H  
ATOM   2747 2HG  ARG A 190      41.391   1.140  17.888  1.00  0.62           H  
ATOM   2748 1HD  ARG A 190      41.078  -1.079  17.010  1.00  0.62           H  
ATOM   2749 2HD  ARG A 190      42.557  -0.900  16.034  1.00  0.62           H  
ATOM   2750  HE  ARG A 190      43.138  -0.380  18.824  1.00  0.62           H  
ATOM   2751 1HH1 ARG A 190      42.394  -3.020  16.570  1.00  0.62           H  
ATOM   2752 2HH1 ARG A 190      43.266  -4.196  17.529  1.00  0.62           H  
ATOM   2753 1HH2 ARG A 190      44.169  -1.802  19.963  1.00  0.62           H  
ATOM   2754 2HH2 ARG A 190      44.305  -3.513  19.479  1.00  0.62           H  
ATOM   2755  N   ARG A 191      38.838   3.148  14.287  1.00  0.63           N  
ATOM   2756  CA  ARG A 191      38.219   3.647  13.073  1.00  0.63           C  
ATOM   2757  C   ARG A 191      38.248   5.169  13.031  1.00  0.63           C  
ATOM   2758  O   ARG A 191      38.581   5.752  11.998  1.00  0.63           O  
ATOM   2759  CB  ARG A 191      36.790   3.160  12.974  1.00  0.63           C  
ATOM   2760  CG  ARG A 191      36.622   1.685  12.667  1.00  0.63           C  
ATOM   2761  CD  ARG A 191      35.218   1.332  12.744  1.00  0.63           C  
ATOM   2762  NE  ARG A 191      34.958  -0.063  12.524  1.00  0.63           N  
ATOM   2763  CZ  ARG A 191      33.733  -0.577  12.662  1.00  0.63           C  
ATOM   2764  NH1 ARG A 191      32.786   0.235  12.987  1.00  0.63           N  
ATOM   2765  NH2 ARG A 191      33.480  -1.856  12.496  1.00  0.63           N  
ATOM   2766  H   ARG A 191      38.274   2.621  14.954  1.00  0.63           H  
ATOM   2767  HA  ARG A 191      38.774   3.263  12.219  1.00  0.63           H  
ATOM   2768 1HB  ARG A 191      36.284   3.350  13.921  1.00  0.63           H  
ATOM   2769 2HB  ARG A 191      36.267   3.728  12.214  1.00  0.63           H  
ATOM   2770 1HG  ARG A 191      36.959   1.490  11.651  1.00  0.63           H  
ATOM   2771 2HG  ARG A 191      37.188   1.069  13.357  1.00  0.63           H  
ATOM   2772 1HD  ARG A 191      34.843   1.592  13.735  1.00  0.63           H  
ATOM   2773 2HD  ARG A 191      34.672   1.889  12.009  1.00  0.63           H  
ATOM   2774  HE  ARG A 191      35.744  -0.695  12.334  1.00  0.63           H  
ATOM   2775 1HH1 ARG A 191      32.993   1.227  13.123  1.00  0.63           H  
ATOM   2776 2HH1 ARG A 191      31.832  -0.086  13.118  1.00  0.63           H  
ATOM   2777 1HH2 ARG A 191      34.220  -2.496  12.249  1.00  0.63           H  
ATOM   2778 2HH2 ARG A 191      32.513  -2.200  12.626  1.00  0.63           H  
ATOM   2779  N   ALA A 192      37.956   5.822  14.162  1.00  0.64           N  
ATOM   2780  CA  ALA A 192      38.001   7.280  14.210  1.00  0.64           C  
ATOM   2781  C   ALA A 192      39.410   7.784  13.965  1.00  0.64           C  
ATOM   2782  O   ALA A 192      39.631   8.747  13.225  1.00  0.64           O  
ATOM   2783  CB  ALA A 192      37.538   7.768  15.554  1.00  0.64           C  
ATOM   2784  H   ALA A 192      37.675   5.304  14.995  1.00  0.64           H  
ATOM   2785  HA  ALA A 192      37.348   7.674  13.431  1.00  0.64           H  
ATOM   2786 1HB  ALA A 192      37.587   8.839  15.573  1.00  0.64           H  
ATOM   2787 2HB  ALA A 192      36.534   7.439  15.730  1.00  0.64           H  
ATOM   2788 3HB  ALA A 192      38.195   7.364  16.321  1.00  0.64           H  
ATOM   2789  N   ALA A 193      40.386   7.109  14.572  1.00  0.66           N  
ATOM   2790  CA  ALA A 193      41.775   7.490  14.420  1.00  0.66           C  
ATOM   2791  C   ALA A 193      42.200   7.382  12.967  1.00  0.66           C  
ATOM   2792  O   ALA A 193      42.877   8.272  12.441  1.00  0.66           O  
ATOM   2793  CB  ALA A 193      42.629   6.606  15.300  1.00  0.66           C  
ATOM   2794  H   ALA A 193      40.163   6.326  15.187  1.00  0.66           H  
ATOM   2795  HA  ALA A 193      41.887   8.527  14.727  1.00  0.66           H  
ATOM   2796 1HB  ALA A 193      43.669   6.883  15.205  1.00  0.66           H  
ATOM   2797 2HB  ALA A 193      42.312   6.717  16.341  1.00  0.66           H  
ATOM   2798 3HB  ALA A 193      42.506   5.573  14.994  1.00  0.66           H  
ATOM   2799  N   ARG A 194      41.748   6.314  12.303  1.00  0.68           N  
ATOM   2800  CA  ARG A 194      42.041   6.075  10.902  1.00  0.68           C  
ATOM   2801  C   ARG A 194      41.359   7.130  10.048  1.00  0.68           C  
ATOM   2802  O   ARG A 194      41.957   7.696   9.139  1.00  0.68           O  
ATOM   2803  CB  ARG A 194      41.577   4.679  10.511  1.00  0.68           C  
ATOM   2804  CG  ARG A 194      41.905   4.224   9.104  1.00  0.68           C  
ATOM   2805  CD  ARG A 194      41.530   2.783   8.910  1.00  0.68           C  
ATOM   2806  NE  ARG A 194      41.824   2.300   7.561  1.00  0.68           N  
ATOM   2807  CZ  ARG A 194      41.569   1.047   7.123  1.00  0.68           C  
ATOM   2808  NH1 ARG A 194      41.013   0.166   7.930  1.00  0.68           N  
ATOM   2809  NH2 ARG A 194      41.877   0.699   5.885  1.00  0.68           N  
ATOM   2810  H   ARG A 194      41.205   5.610  12.804  1.00  0.68           H  
ATOM   2811  HA  ARG A 194      43.117   6.138  10.754  1.00  0.68           H  
ATOM   2812 1HB  ARG A 194      42.006   3.956  11.201  1.00  0.68           H  
ATOM   2813 2HB  ARG A 194      40.496   4.622  10.623  1.00  0.68           H  
ATOM   2814 1HG  ARG A 194      41.340   4.826   8.390  1.00  0.68           H  
ATOM   2815 2HG  ARG A 194      42.973   4.339   8.910  1.00  0.68           H  
ATOM   2816 1HD  ARG A 194      42.084   2.169   9.619  1.00  0.68           H  
ATOM   2817 2HD  ARG A 194      40.463   2.666   9.088  1.00  0.68           H  
ATOM   2818  HE  ARG A 194      42.265   2.962   6.904  1.00  0.68           H  
ATOM   2819 1HH1 ARG A 194      40.778   0.428   8.876  1.00  0.68           H  
ATOM   2820 2HH1 ARG A 194      40.824  -0.770   7.603  1.00  0.68           H  
ATOM   2821 1HH2 ARG A 194      42.307   1.372   5.258  1.00  0.68           H  
ATOM   2822 2HH2 ARG A 194      41.687  -0.236   5.563  1.00  0.68           H  
ATOM   2823  N   ALA A 195      40.101   7.438  10.358  1.00  0.71           N  
ATOM   2824  CA  ALA A 195      39.353   8.433   9.607  1.00  0.71           C  
ATOM   2825  C   ALA A 195      40.049   9.792   9.663  1.00  0.71           C  
ATOM   2826  O   ALA A 195      40.082  10.542   8.672  1.00  0.71           O  
ATOM   2827  CB  ALA A 195      37.942   8.512  10.142  1.00  0.71           C  
ATOM   2828  H   ALA A 195      39.636   6.949  11.119  1.00  0.71           H  
ATOM   2829  HA  ALA A 195      39.334   8.123   8.571  1.00  0.71           H  
ATOM   2830 1HB  ALA A 195      37.363   9.241   9.577  1.00  0.71           H  
ATOM   2831 2HB  ALA A 195      37.464   7.533  10.069  1.00  0.71           H  
ATOM   2832 3HB  ALA A 195      37.991   8.800  11.175  1.00  0.71           H  
ATOM   2833  N   ILE A 196      40.653  10.109  10.805  1.00  0.75           N  
ATOM   2834  CA  ILE A 196      41.414  11.337  10.871  1.00  0.75           C  
ATOM   2835  C   ILE A 196      42.718  11.219  10.073  1.00  0.75           C  
ATOM   2836  O   ILE A 196      43.005  12.066   9.225  1.00  0.75           O  
ATOM   2837  CB  ILE A 196      41.730  11.742  12.321  1.00  0.75           C  
ATOM   2838  CG1 ILE A 196      40.452  12.115  13.052  1.00  0.75           C  
ATOM   2839  CG2 ILE A 196      42.714  12.892  12.335  1.00  0.75           C  
ATOM   2840  CD1 ILE A 196      40.626  12.290  14.522  1.00  0.75           C  
ATOM   2841  H   ILE A 196      40.568   9.500  11.622  1.00  0.75           H  
ATOM   2842  HA  ILE A 196      40.818  12.131  10.428  1.00  0.75           H  
ATOM   2843  HB  ILE A 196      42.164  10.885  12.844  1.00  0.75           H  
ATOM   2844 1HG1 ILE A 196      40.076  13.046  12.640  1.00  0.75           H  
ATOM   2845 2HG1 ILE A 196      39.716  11.333  12.891  1.00  0.75           H  
ATOM   2846 1HG2 ILE A 196      42.942  13.167  13.364  1.00  0.75           H  
ATOM   2847 2HG2 ILE A 196      43.630  12.595  11.829  1.00  0.75           H  
ATOM   2848 3HG2 ILE A 196      42.277  13.739  11.819  1.00  0.75           H  
ATOM   2849 1HD1 ILE A 196      39.676  12.563  14.952  1.00  0.75           H  
ATOM   2850 2HD1 ILE A 196      40.981  11.355  14.959  1.00  0.75           H  
ATOM   2851 3HD1 ILE A 196      41.348  13.081  14.718  1.00  0.75           H  
ATOM   2852  N   ALA A 197      43.478  10.141  10.294  1.00  0.79           N  
ATOM   2853  CA  ALA A 197      44.775   9.935   9.644  1.00  0.79           C  
ATOM   2854  C   ALA A 197      44.704   9.896   8.120  1.00  0.79           C  
ATOM   2855  O   ALA A 197      45.597  10.402   7.439  1.00  0.79           O  
ATOM   2856  CB  ALA A 197      45.386   8.636  10.129  1.00  0.79           C  
ATOM   2857  H   ALA A 197      43.168   9.448  10.976  1.00  0.79           H  
ATOM   2858  HA  ALA A 197      45.420  10.766   9.929  1.00  0.79           H  
ATOM   2859 1HB  ALA A 197      46.368   8.503   9.679  1.00  0.79           H  
ATOM   2860 2HB  ALA A 197      45.479   8.662  11.216  1.00  0.79           H  
ATOM   2861 3HB  ALA A 197      44.738   7.810   9.841  1.00  0.79           H  
ATOM   2862  N   GLU A 198      43.638   9.313   7.583  1.00  0.83           N  
ATOM   2863  CA  GLU A 198      43.462   9.191   6.142  1.00  0.83           C  
ATOM   2864  C   GLU A 198      42.778  10.412   5.531  1.00  0.83           C  
ATOM   2865  O   GLU A 198      42.550  10.455   4.321  1.00  0.83           O  
ATOM   2866  CB  GLU A 198      42.677   7.912   5.803  1.00  0.83           C  
ATOM   2867  CG  GLU A 198      43.437   6.618   6.142  1.00  0.83           C  
ATOM   2868  CD  GLU A 198      42.684   5.333   5.828  1.00  0.83           C  
ATOM   2869  OE1 GLU A 198      41.559   5.390   5.370  1.00  0.83           O  
ATOM   2870  OE2 GLU A 198      43.240   4.285   6.068  1.00  0.83           O  
ATOM   2871  H   GLU A 198      42.942   8.901   8.198  1.00  0.83           H  
ATOM   2872  HA  GLU A 198      44.449   9.104   5.689  1.00  0.83           H  
ATOM   2873 1HB  GLU A 198      41.741   7.905   6.368  1.00  0.83           H  
ATOM   2874 2HB  GLU A 198      42.424   7.901   4.744  1.00  0.83           H  
ATOM   2875 1HG  GLU A 198      44.378   6.615   5.595  1.00  0.83           H  
ATOM   2876 2HG  GLU A 198      43.672   6.635   7.208  1.00  0.83           H  
ATOM   2877  N   GLY A 199      42.408  11.386   6.366  1.00  0.87           N  
ATOM   2878  CA  GLY A 199      41.736  12.585   5.901  1.00  0.87           C  
ATOM   2879  C   GLY A 199      40.254  12.389   5.583  1.00  0.87           C  
ATOM   2880  O   GLY A 199      39.654  13.237   4.930  1.00  0.87           O  
ATOM   2881  H   GLY A 199      42.635  11.332   7.358  1.00  0.87           H  
ATOM   2882 1HA  GLY A 199      41.840  13.354   6.666  1.00  0.87           H  
ATOM   2883 2HA  GLY A 199      42.248  12.958   5.016  1.00  0.87           H  
ATOM   2884  N   ARG A 200      39.635  11.298   6.037  1.00  0.89           N  
ATOM   2885  CA  ARG A 200      38.236  11.043   5.697  1.00  0.89           C  
ATOM   2886  C   ARG A 200      37.327  12.124   6.242  1.00  0.89           C  
ATOM   2887  O   ARG A 200      36.360  12.514   5.598  1.00  0.89           O  
ATOM   2888  CB  ARG A 200      37.796   9.682   6.187  1.00  0.89           C  
ATOM   2889  CG  ARG A 200      38.431   8.543   5.411  1.00  0.89           C  
ATOM   2890  CD  ARG A 200      38.047   7.195   5.899  1.00  0.89           C  
ATOM   2891  NE  ARG A 200      38.790   6.174   5.190  1.00  0.89           N  
ATOM   2892  CZ  ARG A 200      38.402   5.542   4.075  1.00  0.89           C  
ATOM   2893  NH1 ARG A 200      37.223   5.765   3.534  1.00  0.89           N  
ATOM   2894  NH2 ARG A 200      39.245   4.684   3.546  1.00  0.89           N  
ATOM   2895  H   ARG A 200      40.125  10.653   6.651  1.00  0.89           H  
ATOM   2896  HA  ARG A 200      38.149  11.043   4.612  1.00  0.89           H  
ATOM   2897 1HB  ARG A 200      38.056   9.579   7.224  1.00  0.89           H  
ATOM   2898 2HB  ARG A 200      36.714   9.588   6.114  1.00  0.89           H  
ATOM   2899 1HG  ARG A 200      38.143   8.620   4.364  1.00  0.89           H  
ATOM   2900 2HG  ARG A 200      39.518   8.631   5.491  1.00  0.89           H  
ATOM   2901 1HD  ARG A 200      38.252   7.089   6.951  1.00  0.89           H  
ATOM   2902 2HD  ARG A 200      36.983   7.029   5.723  1.00  0.89           H  
ATOM   2903  HE  ARG A 200      39.740   5.954   5.518  1.00  0.89           H  
ATOM   2904 1HH1 ARG A 200      36.586   6.420   3.968  1.00  0.89           H  
ATOM   2905 2HH1 ARG A 200      36.947   5.272   2.699  1.00  0.89           H  
ATOM   2906 1HH2 ARG A 200      40.158   4.564   4.017  1.00  0.89           H  
ATOM   2907 2HH2 ARG A 200      39.011   4.177   2.708  1.00  0.89           H  
ATOM   2908  N   PHE A 201      37.675  12.676   7.394  1.00  0.89           N  
ATOM   2909  CA  PHE A 201      36.824  13.729   7.936  1.00  0.89           C  
ATOM   2910  C   PHE A 201      37.221  15.120   7.413  1.00  0.89           C  
ATOM   2911  O   PHE A 201      36.547  16.107   7.710  1.00  0.89           O  
ATOM   2912  CB  PHE A 201      36.897  13.822   9.460  1.00  0.89           C  
ATOM   2913  CG  PHE A 201      36.383  12.691  10.276  1.00  0.89           C  
ATOM   2914  CD1 PHE A 201      37.214  12.081  11.192  1.00  0.89           C  
ATOM   2915  CD2 PHE A 201      35.087  12.235  10.147  1.00  0.89           C  
ATOM   2916  CE1 PHE A 201      36.760  11.055  11.984  1.00  0.89           C  
ATOM   2917  CE2 PHE A 201      34.638  11.195  10.926  1.00  0.89           C  
ATOM   2918  CZ  PHE A 201      35.477  10.612  11.848  1.00  0.89           C  
ATOM   2919  H   PHE A 201      38.487  12.305   7.891  1.00  0.89           H  
ATOM   2920  HA  PHE A 201      35.792  13.531   7.642  1.00  0.89           H  
ATOM   2921 1HB  PHE A 201      37.936  13.992   9.749  1.00  0.89           H  
ATOM   2922 2HB  PHE A 201      36.345  14.695   9.754  1.00  0.89           H  
ATOM   2923  HD1 PHE A 201      38.231  12.435  11.290  1.00  0.89           H  
ATOM   2924  HD2 PHE A 201      34.423  12.706   9.421  1.00  0.89           H  
ATOM   2925  HE1 PHE A 201      37.424  10.583  12.715  1.00  0.89           H  
ATOM   2926  HE2 PHE A 201      33.625  10.835  10.817  1.00  0.89           H  
ATOM   2927  HZ  PHE A 201      35.122   9.798  12.466  1.00  0.89           H  
ATOM   2928  N   LYS A 202      38.290  15.208   6.614  1.00  0.88           N  
ATOM   2929  CA  LYS A 202      38.830  16.492   6.158  1.00  0.88           C  
ATOM   2930  C   LYS A 202      37.838  17.287   5.331  1.00  0.88           C  
ATOM   2931  O   LYS A 202      37.784  18.510   5.417  1.00  0.88           O  
ATOM   2932  CB  LYS A 202      40.090  16.260   5.326  1.00  0.88           C  
ATOM   2933  CG  LYS A 202      40.846  17.509   4.876  1.00  0.88           C  
ATOM   2934  CD  LYS A 202      41.526  18.228   6.047  1.00  0.88           C  
ATOM   2935  CE  LYS A 202      42.423  19.365   5.549  1.00  0.88           C  
ATOM   2936  NZ  LYS A 202      43.096  20.074   6.665  1.00  0.88           N  
ATOM   2937  H   LYS A 202      38.761  14.366   6.297  1.00  0.88           H  
ATOM   2938  HA  LYS A 202      39.087  17.089   7.035  1.00  0.88           H  
ATOM   2939 1HB  LYS A 202      40.782  15.634   5.884  1.00  0.88           H  
ATOM   2940 2HB  LYS A 202      39.818  15.715   4.419  1.00  0.88           H  
ATOM   2941 1HG  LYS A 202      41.599  17.228   4.140  1.00  0.88           H  
ATOM   2942 2HG  LYS A 202      40.141  18.192   4.401  1.00  0.88           H  
ATOM   2943 1HD  LYS A 202      40.768  18.647   6.717  1.00  0.88           H  
ATOM   2944 2HD  LYS A 202      42.132  17.522   6.615  1.00  0.88           H  
ATOM   2945 1HE  LYS A 202      43.180  18.955   4.885  1.00  0.88           H  
ATOM   2946 2HE  LYS A 202      41.815  20.080   4.995  1.00  0.88           H  
ATOM   2947 1HZ  LYS A 202      43.671  20.815   6.319  1.00  0.88           H  
ATOM   2948 2HZ  LYS A 202      42.399  20.477   7.304  1.00  0.88           H  
ATOM   2949 3HZ  LYS A 202      43.665  19.442   7.199  1.00  0.88           H  
ATOM   2950  N   ASP A 203      37.033  16.596   4.537  1.00  0.84           N  
ATOM   2951  CA  ASP A 203      36.075  17.274   3.681  1.00  0.84           C  
ATOM   2952  C   ASP A 203      34.790  17.628   4.416  1.00  0.84           C  
ATOM   2953  O   ASP A 203      33.919  18.283   3.839  1.00  0.84           O  
ATOM   2954  CB  ASP A 203      35.701  16.409   2.477  1.00  0.84           C  
ATOM   2955  CG  ASP A 203      36.842  16.187   1.481  1.00  0.84           C  
ATOM   2956  OD1 ASP A 203      37.748  16.983   1.425  1.00  0.84           O  
ATOM   2957  OD2 ASP A 203      36.767  15.221   0.761  1.00  0.84           O  
ATOM   2958  H   ASP A 203      37.102  15.587   4.519  1.00  0.84           H  
ATOM   2959  HA  ASP A 203      36.528  18.199   3.323  1.00  0.84           H  
ATOM   2960 1HB  ASP A 203      35.366  15.433   2.836  1.00  0.84           H  
ATOM   2961 2HB  ASP A 203      34.864  16.867   1.951  1.00  0.84           H  
ATOM   2962  N   GLN A 204      34.625  17.141   5.649  1.00  0.81           N  
ATOM   2963  CA  GLN A 204      33.384  17.387   6.356  1.00  0.81           C  
ATOM   2964  C   GLN A 204      33.617  18.385   7.483  1.00  0.81           C  
ATOM   2965  O   GLN A 204      32.720  19.168   7.807  1.00  0.81           O  
ATOM   2966  CB  GLN A 204      32.793  16.068   6.870  1.00  0.81           C  
ATOM   2967  CG  GLN A 204      32.552  15.052   5.739  1.00  0.81           C  
ATOM   2968  CD  GLN A 204      31.579  15.561   4.676  1.00  0.81           C  
ATOM   2969  OE1 GLN A 204      30.449  15.916   4.962  1.00  0.81           O  
ATOM   2970  NE2 GLN A 204      32.034  15.612   3.433  1.00  0.81           N  
ATOM   2971  H   GLN A 204      35.370  16.638   6.123  1.00  0.81           H  
ATOM   2972  HA  GLN A 204      32.665  17.827   5.668  1.00  0.81           H  
ATOM   2973 1HB  GLN A 204      33.477  15.622   7.599  1.00  0.81           H  
ATOM   2974 2HB  GLN A 204      31.849  16.254   7.364  1.00  0.81           H  
ATOM   2975 1HG  GLN A 204      33.504  14.821   5.255  1.00  0.81           H  
ATOM   2976 2HG  GLN A 204      32.130  14.143   6.173  1.00  0.81           H  
ATOM   2977 1HE2 GLN A 204      31.442  15.952   2.700  1.00  0.81           H  
ATOM   2978 2HE2 GLN A 204      32.964  15.306   3.222  1.00  0.81           H  
ATOM   2979  N   ILE A 205      34.821  18.376   8.067  1.00  0.78           N  
ATOM   2980  CA  ILE A 205      35.117  19.278   9.168  1.00  0.78           C  
ATOM   2981  C   ILE A 205      35.555  20.664   8.730  1.00  0.78           C  
ATOM   2982  O   ILE A 205      36.483  20.842   7.941  1.00  0.78           O  
ATOM   2983  CB  ILE A 205      36.145  18.706  10.162  1.00  0.78           C  
ATOM   2984  CG1 ILE A 205      35.598  17.479  10.849  1.00  0.78           C  
ATOM   2985  CG2 ILE A 205      36.504  19.748  11.176  1.00  0.78           C  
ATOM   2986  CD1 ILE A 205      36.630  16.740  11.691  1.00  0.78           C  
ATOM   2987  H   ILE A 205      35.529  17.707   7.777  1.00  0.78           H  
ATOM   2988  HA  ILE A 205      34.212  19.402   9.735  1.00  0.78           H  
ATOM   2989  HB  ILE A 205      37.047  18.397   9.625  1.00  0.78           H  
ATOM   2990 1HG1 ILE A 205      34.790  17.787  11.496  1.00  0.78           H  
ATOM   2991 2HG1 ILE A 205      35.206  16.799  10.094  1.00  0.78           H  
ATOM   2992 1HG2 ILE A 205      37.213  19.334  11.870  1.00  0.78           H  
ATOM   2993 2HG2 ILE A 205      36.939  20.613  10.685  1.00  0.78           H  
ATOM   2994 3HG2 ILE A 205      35.618  20.039  11.691  1.00  0.78           H  
ATOM   2995 1HD1 ILE A 205      36.170  15.870  12.166  1.00  0.78           H  
ATOM   2996 2HD1 ILE A 205      37.454  16.418  11.054  1.00  0.78           H  
ATOM   2997 3HD1 ILE A 205      37.012  17.405  12.464  1.00  0.78           H  
ATOM   2998  N   LEU A 206      34.857  21.641   9.282  1.00  0.78           N  
ATOM   2999  CA  LEU A 206      35.070  23.052   9.096  1.00  0.78           C  
ATOM   3000  C   LEU A 206      36.119  23.518  10.090  1.00  0.78           C  
ATOM   3001  O   LEU A 206      35.881  23.406  11.292  1.00  0.78           O  
ATOM   3002  CB  LEU A 206      33.752  23.768   9.391  1.00  0.78           C  
ATOM   3003  CG  LEU A 206      33.745  25.268   9.305  1.00  0.78           C  
ATOM   3004  CD1 LEU A 206      34.069  25.692   7.911  1.00  0.78           C  
ATOM   3005  CD2 LEU A 206      32.366  25.758   9.691  1.00  0.78           C  
ATOM   3006  H   LEU A 206      34.090  21.363   9.880  1.00  0.78           H  
ATOM   3007  HA  LEU A 206      35.357  23.237   8.069  1.00  0.78           H  
ATOM   3008 1HB  LEU A 206      33.015  23.402   8.695  1.00  0.78           H  
ATOM   3009 2HB  LEU A 206      33.428  23.492  10.392  1.00  0.78           H  
ATOM   3010  HG  LEU A 206      34.500  25.688   9.980  1.00  0.78           H  
ATOM   3011 1HD1 LEU A 206      34.055  26.779   7.842  1.00  0.78           H  
ATOM   3012 2HD1 LEU A 206      35.042  25.331   7.634  1.00  0.78           H  
ATOM   3013 3HD1 LEU A 206      33.339  25.285   7.245  1.00  0.78           H  
ATOM   3014 1HD2 LEU A 206      32.345  26.837   9.614  1.00  0.78           H  
ATOM   3015 2HD2 LEU A 206      31.639  25.335   9.003  1.00  0.78           H  
ATOM   3016 3HD2 LEU A 206      32.127  25.453  10.712  1.00  0.78           H  
ATOM   3017  N   PRO A 207      37.300  23.977   9.655  1.00  0.81           N  
ATOM   3018  CA  PRO A 207      38.334  24.437  10.538  1.00  0.81           C  
ATOM   3019  C   PRO A 207      37.823  25.563  11.407  1.00  0.81           C  
ATOM   3020  O   PRO A 207      37.178  26.488  10.901  1.00  0.81           O  
ATOM   3021  CB  PRO A 207      39.404  24.943   9.567  1.00  0.81           C  
ATOM   3022  CG  PRO A 207      39.168  24.151   8.297  1.00  0.81           C  
ATOM   3023  CD  PRO A 207      37.673  23.987   8.222  1.00  0.81           C  
ATOM   3024  HA  PRO A 207      38.690  23.598  11.137  1.00  0.81           H  
ATOM   3025 1HB  PRO A 207      39.302  26.029   9.431  1.00  0.81           H  
ATOM   3026 2HB  PRO A 207      40.402  24.768   9.996  1.00  0.81           H  
ATOM   3027 1HG  PRO A 207      39.577  24.690   7.430  1.00  0.81           H  
ATOM   3028 2HG  PRO A 207      39.694  23.186   8.338  1.00  0.81           H  
ATOM   3029 1HD  PRO A 207      37.229  24.834   7.699  1.00  0.81           H  
ATOM   3030 2HD  PRO A 207      37.476  23.030   7.735  1.00  0.81           H  
ATOM   3031  N   ILE A 208      38.158  25.526  12.683  1.00  0.88           N  
ATOM   3032  CA  ILE A 208      37.769  26.598  13.582  1.00  0.88           C  
ATOM   3033  C   ILE A 208      39.044  27.320  14.013  1.00  0.88           C  
ATOM   3034  O   ILE A 208      40.008  26.675  14.437  1.00  0.88           O  
ATOM   3035  CB  ILE A 208      36.977  26.068  14.811  1.00  0.88           C  
ATOM   3036  CG1 ILE A 208      35.747  25.201  14.354  1.00  0.88           C  
ATOM   3037  CG2 ILE A 208      36.488  27.263  15.676  1.00  0.88           C  
ATOM   3038  CD1 ILE A 208      34.706  25.939  13.519  1.00  0.88           C  
ATOM   3039  H   ILE A 208      38.679  24.718  13.026  1.00  0.88           H  
ATOM   3040  HA  ILE A 208      37.138  27.307  13.049  1.00  0.88           H  
ATOM   3041  HB  ILE A 208      37.627  25.430  15.408  1.00  0.88           H  
ATOM   3042 1HG1 ILE A 208      36.119  24.363  13.761  1.00  0.88           H  
ATOM   3043 2HG1 ILE A 208      35.253  24.803  15.241  1.00  0.88           H  
ATOM   3044 1HG2 ILE A 208      35.946  26.898  16.542  1.00  0.88           H  
ATOM   3045 2HG2 ILE A 208      37.341  27.850  16.012  1.00  0.88           H  
ATOM   3046 3HG2 ILE A 208      35.830  27.896  15.083  1.00  0.88           H  
ATOM   3047 1HD1 ILE A 208      33.907  25.257  13.247  1.00  0.88           H  
ATOM   3048 2HD1 ILE A 208      34.296  26.766  14.095  1.00  0.88           H  
ATOM   3049 3HD1 ILE A 208      35.166  26.324  12.610  1.00  0.88           H  
ATOM   3050  N   SER A 209      39.083  28.645  13.865  1.00  1.01           N  
ATOM   3051  CA  SER A 209      40.273  29.393  14.278  1.00  1.01           C  
ATOM   3052  C   SER A 209      40.127  29.738  15.746  1.00  1.01           C  
ATOM   3053  O   SER A 209      39.167  30.407  16.135  1.00  1.01           O  
ATOM   3054  CB  SER A 209      40.444  30.649  13.454  1.00  1.01           C  
ATOM   3055  OG  SER A 209      40.688  30.343  12.106  1.00  1.01           O  
ATOM   3056  H   SER A 209      38.282  29.131  13.488  1.00  1.01           H  
ATOM   3057  HA  SER A 209      41.157  28.769  14.160  1.00  1.01           H  
ATOM   3058 1HB  SER A 209      39.549  31.265  13.536  1.00  1.01           H  
ATOM   3059 2HB  SER A 209      41.280  31.233  13.855  1.00  1.01           H  
ATOM   3060  HG  SER A 209      40.846  31.187  11.670  1.00  1.01           H  
ATOM   3061  N   ILE A 210      41.059  29.253  16.560  1.00  1.20           N  
ATOM   3062  CA  ILE A 210      40.961  29.405  17.997  1.00  1.20           C  
ATOM   3063  C   ILE A 210      42.123  30.186  18.598  1.00  1.20           C  
ATOM   3064  O   ILE A 210      43.292  29.910  18.330  1.00  1.20           O  
ATOM   3065  CB  ILE A 210      40.838  28.006  18.619  1.00  1.20           C  
ATOM   3066  CG1 ILE A 210      39.555  27.344  17.991  1.00  1.20           C  
ATOM   3067  CG2 ILE A 210      40.815  28.065  20.138  1.00  1.20           C  
ATOM   3068  CD1 ILE A 210      39.237  25.955  18.343  1.00  1.20           C  
ATOM   3069  H   ILE A 210      41.833  28.708  16.182  1.00  1.20           H  
ATOM   3070  HA  ILE A 210      40.051  29.951  18.223  1.00  1.20           H  
ATOM   3071  HB  ILE A 210      41.679  27.415  18.301  1.00  1.20           H  
ATOM   3072 1HG1 ILE A 210      38.735  27.929  18.217  1.00  1.20           H  
ATOM   3073 2HG1 ILE A 210      39.688  27.336  16.927  1.00  1.20           H  
ATOM   3074 1HG2 ILE A 210      40.734  27.062  20.537  1.00  1.20           H  
ATOM   3075 2HG2 ILE A 210      41.737  28.522  20.498  1.00  1.20           H  
ATOM   3076 3HG2 ILE A 210      39.973  28.656  20.475  1.00  1.20           H  
ATOM   3077 1HD1 ILE A 210      38.358  25.658  17.801  1.00  1.20           H  
ATOM   3078 2HD1 ILE A 210      40.014  25.305  18.097  1.00  1.20           H  
ATOM   3079 3HD1 ILE A 210      39.051  25.898  19.375  1.00  1.20           H  
ATOM   3080  N   ARG A 211      41.803  31.206  19.387  1.00  1.40           N  
ATOM   3081  CA  ARG A 211      42.852  32.014  19.998  1.00  1.40           C  
ATOM   3082  C   ARG A 211      43.440  31.331  21.222  1.00  1.40           C  
ATOM   3083  O   ARG A 211      42.712  30.946  22.137  1.00  1.40           O  
ATOM   3084  CB  ARG A 211      42.313  33.387  20.386  1.00  1.40           C  
ATOM   3085  CG  ARG A 211      43.326  34.341  21.041  1.00  1.40           C  
ATOM   3086  CD  ARG A 211      44.375  34.796  20.086  1.00  1.40           C  
ATOM   3087  NE  ARG A 211      43.812  35.512  18.950  1.00  1.40           N  
ATOM   3088  CZ  ARG A 211      43.511  36.819  18.911  1.00  1.40           C  
ATOM   3089  NH1 ARG A 211      43.715  37.591  19.961  1.00  1.40           N  
ATOM   3090  NH2 ARG A 211      43.005  37.318  17.797  1.00  1.40           N  
ATOM   3091  H   ARG A 211      40.832  31.413  19.572  1.00  1.40           H  
ATOM   3092  HA  ARG A 211      43.650  32.157  19.272  1.00  1.40           H  
ATOM   3093 1HB  ARG A 211      41.928  33.885  19.497  1.00  1.40           H  
ATOM   3094 2HB  ARG A 211      41.482  33.266  21.080  1.00  1.40           H  
ATOM   3095 1HG  ARG A 211      42.804  35.220  21.415  1.00  1.40           H  
ATOM   3096 2HG  ARG A 211      43.820  33.835  21.872  1.00  1.40           H  
ATOM   3097 1HD  ARG A 211      45.072  35.457  20.598  1.00  1.40           H  
ATOM   3098 2HD  ARG A 211      44.916  33.927  19.707  1.00  1.40           H  
ATOM   3099  HE  ARG A 211      43.628  34.977  18.108  1.00  1.40           H  
ATOM   3100 1HH1 ARG A 211      44.102  37.200  20.808  1.00  1.40           H  
ATOM   3101 2HH1 ARG A 211      43.484  38.573  19.917  1.00  1.40           H  
ATOM   3102 1HH2 ARG A 211      42.855  36.692  16.983  1.00  1.40           H  
ATOM   3103 2HH2 ARG A 211      42.769  38.294  17.736  1.00  1.40           H  
ATOM   3104  N   THR A 212      44.763  31.203  21.238  1.00  1.57           N  
ATOM   3105  CA  THR A 212      45.490  30.612  22.347  1.00  1.57           C  
ATOM   3106  C   THR A 212      46.511  31.657  22.786  1.00  1.57           C  
ATOM   3107  O   THR A 212      46.820  32.560  22.008  1.00  1.57           O  
ATOM   3108  CB  THR A 212      46.206  29.326  21.883  1.00  1.57           C  
ATOM   3109  OG1 THR A 212      47.247  29.670  20.947  1.00  1.57           O  
ATOM   3110  CG2 THR A 212      45.202  28.387  21.166  1.00  1.57           C  
ATOM   3111  H   THR A 212      45.311  31.499  20.430  1.00  1.57           H  
ATOM   3112  HA  THR A 212      44.810  30.399  23.172  1.00  1.57           H  
ATOM   3113  HB  THR A 212      46.640  28.816  22.740  1.00  1.57           H  
ATOM   3114  HG1 THR A 212      46.881  30.248  20.235  1.00  1.57           H  
ATOM   3115 1HG2 THR A 212      45.718  27.487  20.834  1.00  1.57           H  
ATOM   3116 2HG2 THR A 212      44.400  28.116  21.852  1.00  1.57           H  
ATOM   3117 3HG2 THR A 212      44.779  28.893  20.298  1.00  1.57           H  
ATOM   3118  N   LYS A 213      47.141  31.533  23.957  1.00  1.65           N  
ATOM   3119  CA  LYS A 213      48.123  32.576  24.316  1.00  1.65           C  
ATOM   3120  C   LYS A 213      49.509  32.354  23.689  1.00  1.65           C  
ATOM   3121  O   LYS A 213      50.526  32.297  24.382  1.00  1.65           O  
ATOM   3122  CB  LYS A 213      48.253  32.676  25.836  1.00  1.65           C  
ATOM   3123  CG  LYS A 213      46.983  33.148  26.547  1.00  1.65           C  
ATOM   3124  CD  LYS A 213      47.190  33.247  28.057  1.00  1.65           C  
ATOM   3125  CE  LYS A 213      45.926  33.731  28.763  1.00  1.65           C  
ATOM   3126  NZ  LYS A 213      46.111  33.813  30.239  1.00  1.65           N  
ATOM   3127  H   LYS A 213      46.926  30.776  24.591  1.00  1.65           H  
ATOM   3128  HA  LYS A 213      47.749  33.533  23.950  1.00  1.65           H  
ATOM   3129 1HB  LYS A 213      48.526  31.702  26.243  1.00  1.65           H  
ATOM   3130 2HB  LYS A 213      49.055  33.371  26.085  1.00  1.65           H  
ATOM   3131 1HG  LYS A 213      46.699  34.129  26.163  1.00  1.65           H  
ATOM   3132 2HG  LYS A 213      46.172  32.450  26.344  1.00  1.65           H  
ATOM   3133 1HD  LYS A 213      47.465  32.269  28.452  1.00  1.65           H  
ATOM   3134 2HD  LYS A 213      48.000  33.945  28.267  1.00  1.65           H  
ATOM   3135 1HE  LYS A 213      45.663  34.718  28.385  1.00  1.65           H  
ATOM   3136 2HE  LYS A 213      45.111  33.041  28.547  1.00  1.65           H  
ATOM   3137 1HZ  LYS A 213      45.255  34.136  30.669  1.00  1.65           H  
ATOM   3138 2HZ  LYS A 213      46.345  32.899  30.601  1.00  1.65           H  
ATOM   3139 3HZ  LYS A 213      46.857  34.460  30.451  1.00  1.65           H  
ATOM   3140  N   LYS A 214      49.507  32.213  22.366  1.00  1.61           N  
ATOM   3141  CA  LYS A 214      50.656  32.055  21.498  1.00  1.61           C  
ATOM   3142  C   LYS A 214      50.322  32.756  20.190  1.00  1.61           C  
ATOM   3143  O   LYS A 214      51.198  33.097  19.393  1.00  1.61           O  
ATOM   3144  CB  LYS A 214      50.981  30.576  21.253  1.00  1.61           C  
ATOM   3145  CG  LYS A 214      51.450  29.806  22.494  1.00  1.61           C  
ATOM   3146  CD  LYS A 214      51.795  28.364  22.172  1.00  1.61           C  
ATOM   3147  CE  LYS A 214      52.255  27.623  23.420  1.00  1.61           C  
ATOM   3148  NZ  LYS A 214      52.566  26.195  23.138  1.00  1.61           N  
ATOM   3149  H   LYS A 214      48.604  32.290  21.912  1.00  1.61           H  
ATOM   3150  HA  LYS A 214      51.519  32.548  21.945  1.00  1.61           H  
ATOM   3151 1HB  LYS A 214      50.090  30.073  20.866  1.00  1.61           H  
ATOM   3152 2HB  LYS A 214      51.756  30.496  20.493  1.00  1.61           H  
ATOM   3153 1HG  LYS A 214      52.321  30.302  22.925  1.00  1.61           H  
ATOM   3154 2HG  LYS A 214      50.659  29.798  23.238  1.00  1.61           H  
ATOM   3155 1HD  LYS A 214      50.917  27.863  21.761  1.00  1.61           H  
ATOM   3156 2HD  LYS A 214      52.591  28.336  21.429  1.00  1.61           H  
ATOM   3157 1HE  LYS A 214      53.146  28.109  23.814  1.00  1.61           H  
ATOM   3158 2HE  LYS A 214      51.467  27.671  24.172  1.00  1.61           H  
ATOM   3159 1HZ  LYS A 214      52.866  25.740  23.989  1.00  1.61           H  
ATOM   3160 2HZ  LYS A 214      51.740  25.734  22.783  1.00  1.61           H  
ATOM   3161 3HZ  LYS A 214      53.303  26.140  22.450  1.00  1.61           H  
ATOM   3162  N   GLY A 215      49.012  32.870  19.950  1.00  1.48           N  
ATOM   3163  CA  GLY A 215      48.454  33.332  18.680  1.00  1.48           C  
ATOM   3164  C   GLY A 215      47.280  32.432  18.270  1.00  1.48           C  
ATOM   3165  O   GLY A 215      46.791  31.625  19.070  1.00  1.48           O  
ATOM   3166  H   GLY A 215      48.367  32.621  20.700  1.00  1.48           H  
ATOM   3167 1HA  GLY A 215      48.114  34.363  18.780  1.00  1.48           H  
ATOM   3168 2HA  GLY A 215      49.223  33.312  17.909  1.00  1.48           H  
ATOM   3169  N   GLU A 216      46.796  32.572  17.038  1.00  1.31           N  
ATOM   3170  CA  GLU A 216      45.659  31.739  16.647  1.00  1.31           C  
ATOM   3171  C   GLU A 216      46.125  30.394  16.108  1.00  1.31           C  
ATOM   3172  O   GLU A 216      47.131  30.312  15.398  1.00  1.31           O  
ATOM   3173  CB  GLU A 216      44.777  32.442  15.614  1.00  1.31           C  
ATOM   3174  CG  GLU A 216      44.087  33.690  16.132  1.00  1.31           C  
ATOM   3175  CD  GLU A 216      43.158  34.337  15.122  1.00  1.31           C  
ATOM   3176  OE1 GLU A 216      42.997  33.791  14.055  1.00  1.31           O  
ATOM   3177  OE2 GLU A 216      42.622  35.392  15.418  1.00  1.31           O  
ATOM   3178  H   GLU A 216      47.205  33.231  16.388  1.00  1.31           H  
ATOM   3179  HA  GLU A 216      45.052  31.543  17.528  1.00  1.31           H  
ATOM   3180 1HB  GLU A 216      45.377  32.718  14.748  1.00  1.31           H  
ATOM   3181 2HB  GLU A 216      44.002  31.750  15.273  1.00  1.31           H  
ATOM   3182 1HG  GLU A 216      43.501  33.400  17.003  1.00  1.31           H  
ATOM   3183 2HG  GLU A 216      44.842  34.407  16.448  1.00  1.31           H  
ATOM   3184  N   VAL A 217      45.373  29.351  16.438  1.00  1.14           N  
ATOM   3185  CA  VAL A 217      45.627  28.000  15.972  1.00  1.14           C  
ATOM   3186  C   VAL A 217      44.377  27.433  15.326  1.00  1.14           C  
ATOM   3187  O   VAL A 217      43.296  27.509  15.909  1.00  1.14           O  
ATOM   3188  CB  VAL A 217      46.032  27.109  17.158  1.00  1.14           C  
ATOM   3189  CG1 VAL A 217      46.270  25.676  16.682  1.00  1.14           C  
ATOM   3190  CG2 VAL A 217      47.276  27.681  17.831  1.00  1.14           C  
ATOM   3191  H   VAL A 217      44.583  29.510  17.058  1.00  1.14           H  
ATOM   3192  HA  VAL A 217      46.432  28.020  15.238  1.00  1.14           H  
ATOM   3193  HB  VAL A 217      45.227  27.093  17.876  1.00  1.14           H  
ATOM   3194 1HG1 VAL A 217      46.540  25.051  17.532  1.00  1.14           H  
ATOM   3195 2HG1 VAL A 217      45.366  25.278  16.220  1.00  1.14           H  
ATOM   3196 3HG1 VAL A 217      47.078  25.665  15.954  1.00  1.14           H  
ATOM   3197 1HG2 VAL A 217      47.549  27.056  18.680  1.00  1.14           H  
ATOM   3198 2HG2 VAL A 217      48.098  27.706  17.117  1.00  1.14           H  
ATOM   3199 3HG2 VAL A 217      47.075  28.693  18.188  1.00  1.14           H  
ATOM   3200  N   ALA A 218      44.489  26.896  14.119  1.00  1.00           N  
ATOM   3201  CA  ALA A 218      43.295  26.320  13.519  1.00  1.00           C  
ATOM   3202  C   ALA A 218      43.172  24.857  13.895  1.00  1.00           C  
ATOM   3203  O   ALA A 218      44.163  24.124  13.904  1.00  1.00           O  
ATOM   3204  CB  ALA A 218      43.310  26.471  12.014  1.00  1.00           C  
ATOM   3205  H   ALA A 218      45.381  26.863  13.646  1.00  1.00           H  
ATOM   3206  HA  ALA A 218      42.427  26.839  13.913  1.00  1.00           H  
ATOM   3207 1HB  ALA A 218      42.391  26.046  11.605  1.00  1.00           H  
ATOM   3208 2HB  ALA A 218      43.368  27.529  11.755  1.00  1.00           H  
ATOM   3209 3HB  ALA A 218      44.169  25.947  11.603  1.00  1.00           H  
ATOM   3210  N   PHE A 219      41.944  24.436  14.159  1.00  0.91           N  
ATOM   3211  CA  PHE A 219      41.639  23.046  14.460  1.00  0.91           C  
ATOM   3212  C   PHE A 219      40.654  22.472  13.450  1.00  0.91           C  
ATOM   3213  O   PHE A 219      39.582  23.040  13.234  1.00  0.91           O  
ATOM   3214  CB  PHE A 219      41.079  22.964  15.877  1.00  0.91           C  
ATOM   3215  CG  PHE A 219      42.110  23.322  16.956  1.00  0.91           C  
ATOM   3216  CD1 PHE A 219      42.367  24.639  17.299  1.00  0.91           C  
ATOM   3217  CD2 PHE A 219      42.781  22.332  17.653  1.00  0.91           C  
ATOM   3218  CE1 PHE A 219      43.253  24.960  18.300  1.00  0.91           C  
ATOM   3219  CE2 PHE A 219      43.681  22.656  18.657  1.00  0.91           C  
ATOM   3220  CZ  PHE A 219      43.911  23.978  18.978  1.00  0.91           C  
ATOM   3221  H   PHE A 219      41.193  25.127  14.176  1.00  0.91           H  
ATOM   3222  HA  PHE A 219      42.561  22.466  14.409  1.00  0.91           H  
ATOM   3223 1HB  PHE A 219      40.235  23.653  15.972  1.00  0.91           H  
ATOM   3224 2HB  PHE A 219      40.709  21.958  16.071  1.00  0.91           H  
ATOM   3225  HD1 PHE A 219      41.848  25.439  16.764  1.00  0.91           H  
ATOM   3226  HD2 PHE A 219      42.589  21.286  17.408  1.00  0.91           H  
ATOM   3227  HE1 PHE A 219      43.428  25.999  18.550  1.00  0.91           H  
ATOM   3228  HE2 PHE A 219      44.200  21.865  19.199  1.00  0.91           H  
ATOM   3229  HZ  PHE A 219      44.614  24.237  19.768  1.00  0.91           H  
ATOM   3230  N   ASP A 220      41.013  21.351  12.819  1.00  0.85           N  
ATOM   3231  CA  ASP A 220      40.136  20.744  11.814  1.00  0.85           C  
ATOM   3232  C   ASP A 220      39.994  19.225  11.922  1.00  0.85           C  
ATOM   3233  O   ASP A 220      39.572  18.570  10.967  1.00  0.85           O  
ATOM   3234  CB  ASP A 220      40.564  21.139  10.396  1.00  0.85           C  
ATOM   3235  CG  ASP A 220      41.956  20.702   9.971  1.00  0.85           C  
ATOM   3236  OD1 ASP A 220      42.670  20.149  10.752  1.00  0.85           O  
ATOM   3237  OD2 ASP A 220      42.289  20.925   8.819  1.00  0.85           O  
ATOM   3238  H   ASP A 220      41.909  20.926  13.023  1.00  0.85           H  
ATOM   3239  HA  ASP A 220      39.138  21.159  11.959  1.00  0.85           H  
ATOM   3240 1HB  ASP A 220      39.834  20.744   9.682  1.00  0.85           H  
ATOM   3241 2HB  ASP A 220      40.526  22.215  10.320  1.00  0.85           H  
ATOM   3242  N   THR A 221      40.352  18.681  13.078  1.00  0.81           N  
ATOM   3243  CA  THR A 221      40.196  17.260  13.353  1.00  0.81           C  
ATOM   3244  C   THR A 221      39.570  17.167  14.718  1.00  0.81           C  
ATOM   3245  O   THR A 221      39.698  18.102  15.507  1.00  0.81           O  
ATOM   3246  CB  THR A 221      41.531  16.492  13.370  1.00  0.81           C  
ATOM   3247  OG1 THR A 221      42.341  16.940  14.469  1.00  0.81           O  
ATOM   3248  CG2 THR A 221      42.294  16.686  12.066  1.00  0.81           C  
ATOM   3249  H   THR A 221      40.711  19.282  13.801  1.00  0.81           H  
ATOM   3250  HA  THR A 221      39.524  16.809  12.625  1.00  0.81           H  
ATOM   3251  HB  THR A 221      41.322  15.433  13.503  1.00  0.81           H  
ATOM   3252  HG1 THR A 221      41.972  16.587  15.301  1.00  0.81           H  
ATOM   3253 1HG2 THR A 221      43.225  16.122  12.100  1.00  0.81           H  
ATOM   3254 2HG2 THR A 221      41.684  16.332  11.234  1.00  0.81           H  
ATOM   3255 3HG2 THR A 221      42.521  17.744  11.921  1.00  0.81           H  
ATOM   3256  N   ASP A 222      38.928  16.057  15.028  1.00  0.79           N  
ATOM   3257  CA  ASP A 222      38.390  15.907  16.370  1.00  0.79           C  
ATOM   3258  C   ASP A 222      39.511  15.902  17.406  1.00  0.79           C  
ATOM   3259  O   ASP A 222      40.584  15.342  17.166  1.00  0.79           O  
ATOM   3260  CB  ASP A 222      37.506  14.681  16.445  1.00  0.79           C  
ATOM   3261  CG  ASP A 222      36.269  14.922  15.670  1.00  0.79           C  
ATOM   3262  OD1 ASP A 222      36.079  16.059  15.271  1.00  0.79           O  
ATOM   3263  OD2 ASP A 222      35.498  14.033  15.447  1.00  0.79           O  
ATOM   3264  H   ASP A 222      38.833  15.316  14.348  1.00  0.79           H  
ATOM   3265  HA  ASP A 222      37.761  16.771  16.586  1.00  0.79           H  
ATOM   3266 1HB  ASP A 222      38.019  13.816  16.049  1.00  0.79           H  
ATOM   3267 2HB  ASP A 222      37.239  14.473  17.485  1.00  0.79           H  
ATOM   3268  N   GLU A 223      39.246  16.535  18.547  1.00  0.78           N  
ATOM   3269  CA  GLU A 223      40.190  16.654  19.659  1.00  0.78           C  
ATOM   3270  C   GLU A 223      40.144  15.467  20.620  1.00  0.78           C  
ATOM   3271  O   GLU A 223      41.112  15.188  21.323  1.00  0.78           O  
ATOM   3272  CB  GLU A 223      39.964  17.972  20.424  1.00  0.78           C  
ATOM   3273  CG  GLU A 223      41.038  18.279  21.501  1.00  0.78           C  
ATOM   3274  CD  GLU A 223      40.973  19.691  22.157  1.00  0.78           C  
ATOM   3275  OE1 GLU A 223      40.123  20.503  21.822  1.00  0.78           O  
ATOM   3276  OE2 GLU A 223      41.794  19.942  23.001  1.00  0.78           O  
ATOM   3277  H   GLU A 223      38.328  16.966  18.659  1.00  0.78           H  
ATOM   3278  HA  GLU A 223      41.194  16.692  19.235  1.00  0.78           H  
ATOM   3279 1HB  GLU A 223      39.923  18.805  19.721  1.00  0.78           H  
ATOM   3280 2HB  GLU A 223      39.004  17.918  20.929  1.00  0.78           H  
ATOM   3281 1HG  GLU A 223      40.940  17.532  22.290  1.00  0.78           H  
ATOM   3282 2HG  GLU A 223      42.020  18.149  21.047  1.00  0.78           H  
ATOM   3283  N   HIS A 224      38.996  14.807  20.700  1.00  0.79           N  
ATOM   3284  CA  HIS A 224      38.759  13.773  21.709  1.00  0.79           C  
ATOM   3285  C   HIS A 224      39.040  12.325  21.270  1.00  0.79           C  
ATOM   3286  O   HIS A 224      38.678  11.389  21.983  1.00  0.79           O  
ATOM   3287  CB  HIS A 224      37.292  13.843  22.150  1.00  0.79           C  
ATOM   3288  CG  HIS A 224      36.968  13.006  23.357  1.00  0.79           C  
ATOM   3289  ND1 HIS A 224      37.261  13.411  24.662  1.00  0.79           N  
ATOM   3290  CD2 HIS A 224      36.403  11.777  23.462  1.00  0.79           C  
ATOM   3291  CE1 HIS A 224      36.884  12.465  25.502  1.00  0.79           C  
ATOM   3292  NE2 HIS A 224      36.369  11.459  24.807  1.00  0.79           N  
ATOM   3293  H   HIS A 224      38.247  15.058  20.068  1.00  0.79           H  
ATOM   3294  HA  HIS A 224      39.393  13.980  22.576  1.00  0.79           H  
ATOM   3295 1HB  HIS A 224      37.038  14.877  22.366  1.00  0.79           H  
ATOM   3296 2HB  HIS A 224      36.653  13.515  21.326  1.00  0.79           H  
ATOM   3297  HD1 HIS A 224      37.676  14.300  24.994  1.00  0.79           H  
ATOM   3298  HD2 HIS A 224      36.022  11.069  22.717  1.00  0.79           H  
ATOM   3299  HE1 HIS A 224      37.033  12.600  26.574  1.00  0.79           H  
ATOM   3300  N   VAL A 225      39.695  12.124  20.132  1.00  0.80           N  
ATOM   3301  CA  VAL A 225      39.971  10.761  19.668  1.00  0.80           C  
ATOM   3302  C   VAL A 225      41.210  10.165  20.304  1.00  0.80           C  
ATOM   3303  O   VAL A 225      42.272  10.786  20.314  1.00  0.80           O  
ATOM   3304  CB  VAL A 225      40.125  10.723  18.129  1.00  0.80           C  
ATOM   3305  CG1 VAL A 225      40.510   9.318  17.643  1.00  0.80           C  
ATOM   3306  CG2 VAL A 225      38.826  11.121  17.487  1.00  0.80           C  
ATOM   3307  H   VAL A 225      39.995  12.918  19.587  1.00  0.80           H  
ATOM   3308  HA  VAL A 225      39.137  10.127  19.944  1.00  0.80           H  
ATOM   3309  HB  VAL A 225      40.912  11.414  17.833  1.00  0.80           H  
ATOM   3310 1HG1 VAL A 225      40.607   9.331  16.567  1.00  0.80           H  
ATOM   3311 2HG1 VAL A 225      41.456   9.015  18.083  1.00  0.80           H  
ATOM   3312 3HG1 VAL A 225      39.737   8.604  17.929  1.00  0.80           H  
ATOM   3313 1HG2 VAL A 225      38.922  11.098  16.420  1.00  0.80           H  
ATOM   3314 2HG2 VAL A 225      38.077  10.426  17.767  1.00  0.80           H  
ATOM   3315 3HG2 VAL A 225      38.543  12.119  17.811  1.00  0.80           H  
ATOM   3316  N   ARG A 226      41.078   8.958  20.845  1.00  0.83           N  
ATOM   3317  CA  ARG A 226      42.221   8.259  21.407  1.00  0.83           C  
ATOM   3318  C   ARG A 226      42.840   7.437  20.283  1.00  0.83           C  
ATOM   3319  O   ARG A 226      42.125   6.761  19.543  1.00  0.83           O  
ATOM   3320  CB  ARG A 226      41.839   7.376  22.589  1.00  0.83           C  
ATOM   3321  CG  ARG A 226      43.032   6.684  23.253  1.00  0.83           C  
ATOM   3322  CD  ARG A 226      42.668   5.925  24.495  1.00  0.83           C  
ATOM   3323  NE  ARG A 226      43.860   5.326  25.106  1.00  0.83           N  
ATOM   3324  CZ  ARG A 226      43.909   4.698  26.301  1.00  0.83           C  
ATOM   3325  NH1 ARG A 226      42.827   4.568  27.036  1.00  0.83           N  
ATOM   3326  NH2 ARG A 226      45.063   4.224  26.742  1.00  0.83           N  
ATOM   3327  H   ARG A 226      40.171   8.509  20.840  1.00  0.83           H  
ATOM   3328  HA  ARG A 226      42.954   8.990  21.750  1.00  0.83           H  
ATOM   3329 1HB  ARG A 226      41.325   7.969  23.343  1.00  0.83           H  
ATOM   3330 2HB  ARG A 226      41.154   6.598  22.256  1.00  0.83           H  
ATOM   3331 1HG  ARG A 226      43.478   5.987  22.544  1.00  0.83           H  
ATOM   3332 2HG  ARG A 226      43.774   7.435  23.523  1.00  0.83           H  
ATOM   3333 1HD  ARG A 226      42.213   6.598  25.220  1.00  0.83           H  
ATOM   3334 2HD  ARG A 226      41.968   5.128  24.247  1.00  0.83           H  
ATOM   3335  HE  ARG A 226      44.729   5.402  24.588  1.00  0.83           H  
ATOM   3336 1HH1 ARG A 226      41.944   4.934  26.707  1.00  0.83           H  
ATOM   3337 2HH1 ARG A 226      42.885   4.102  27.931  1.00  0.83           H  
ATOM   3338 1HH2 ARG A 226      45.900   4.323  26.182  1.00  0.83           H  
ATOM   3339 2HH2 ARG A 226      45.121   3.780  27.649  1.00  0.83           H  
ATOM   3340  N   HIS A 227      44.156   7.516  20.143  1.00  0.85           N  
ATOM   3341  CA  HIS A 227      44.849   6.815  19.071  1.00  0.85           C  
ATOM   3342  C   HIS A 227      45.649   5.624  19.595  1.00  0.85           C  
ATOM   3343  O   HIS A 227      46.199   5.672  20.696  1.00  0.85           O  
ATOM   3344  CB  HIS A 227      45.790   7.796  18.347  1.00  0.85           C  
ATOM   3345  CG  HIS A 227      45.069   8.936  17.618  1.00  0.85           C  
ATOM   3346  ND1 HIS A 227      44.920   8.977  16.246  1.00  0.85           N  
ATOM   3347  CD2 HIS A 227      44.460  10.045  18.092  1.00  0.85           C  
ATOM   3348  CE1 HIS A 227      44.234  10.065  15.911  1.00  0.85           C  
ATOM   3349  NE2 HIS A 227      43.949  10.730  17.013  1.00  0.85           N  
ATOM   3350  H   HIS A 227      44.686   8.093  20.781  1.00  0.85           H  
ATOM   3351  HA  HIS A 227      44.125   6.439  18.349  1.00  0.85           H  
ATOM   3352 1HB  HIS A 227      46.479   8.233  19.069  1.00  0.85           H  
ATOM   3353 2HB  HIS A 227      46.390   7.246  17.618  1.00  0.85           H  
ATOM   3354  HD2 HIS A 227      44.387  10.337  19.135  1.00  0.85           H  
ATOM   3355  HE1 HIS A 227      43.957  10.357  14.895  1.00  0.85           H  
ATOM   3356  HE2 HIS A 227      43.437  11.603  17.074  1.00  0.85           H  
ATOM   3357  N   ASP A 228      45.699   4.565  18.785  1.00  0.88           N  
ATOM   3358  CA  ASP A 228      46.459   3.328  19.030  1.00  0.88           C  
ATOM   3359  C   ASP A 228      46.177   2.627  20.367  1.00  0.88           C  
ATOM   3360  O   ASP A 228      47.087   2.075  20.983  1.00  0.88           O  
ATOM   3361  CB  ASP A 228      47.958   3.622  18.943  1.00  0.88           C  
ATOM   3362  CG  ASP A 228      48.369   4.130  17.561  1.00  0.88           C  
ATOM   3363  OD1 ASP A 228      47.580   4.006  16.651  1.00  0.88           O  
ATOM   3364  OD2 ASP A 228      49.456   4.638  17.429  1.00  0.88           O  
ATOM   3365  H   ASP A 228      45.189   4.631  17.915  1.00  0.88           H  
ATOM   3366  HA  ASP A 228      46.206   2.625  18.235  1.00  0.88           H  
ATOM   3367 1HB  ASP A 228      48.235   4.364  19.694  1.00  0.88           H  
ATOM   3368 2HB  ASP A 228      48.518   2.713  19.164  1.00  0.88           H  
ATOM   3369  N   ALA A 229      44.917   2.615  20.796  1.00  0.90           N  
ATOM   3370  CA  ALA A 229      44.527   1.956  22.047  1.00  0.90           C  
ATOM   3371  C   ALA A 229      44.387   0.441  21.875  1.00  0.90           C  
ATOM   3372  O   ALA A 229      43.985  -0.024  20.794  1.00  0.90           O  
ATOM   3373  CB  ALA A 229      43.217   2.548  22.537  1.00  0.90           C  
ATOM   3374  H   ALA A 229      44.218   3.088  20.244  1.00  0.90           H  
ATOM   3375  HA  ALA A 229      45.306   2.137  22.790  1.00  0.90           H  
ATOM   3376 1HB  ALA A 229      42.960   2.070  23.471  1.00  0.90           H  
ATOM   3377 2HB  ALA A 229      43.342   3.607  22.685  1.00  0.90           H  
ATOM   3378 3HB  ALA A 229      42.434   2.378  21.805  1.00  0.90           H  
ATOM   3379  N   GLY A 230      44.691  -0.331  22.939  1.00  0.91           N  
ATOM   3380  CA  GLY A 230      44.438  -1.774  22.912  1.00  0.91           C  
ATOM   3381  C   GLY A 230      43.320  -2.205  23.883  1.00  0.91           C  
ATOM   3382  O   GLY A 230      43.015  -1.477  24.829  1.00  0.91           O  
ATOM   3383  H   GLY A 230      45.091   0.087  23.793  1.00  0.91           H  
ATOM   3384 1HA  GLY A 230      44.191  -2.049  21.902  1.00  0.91           H  
ATOM   3385 2HA  GLY A 230      45.361  -2.294  23.169  1.00  0.91           H  
ATOM   3386  N   PRO A 231      42.742  -3.419  23.729  1.00  0.90           N  
ATOM   3387  CA  PRO A 231      41.776  -4.027  24.638  1.00  0.90           C  
ATOM   3388  C   PRO A 231      42.254  -4.009  26.070  1.00  0.90           C  
ATOM   3389  O   PRO A 231      41.483  -3.735  26.985  1.00  0.90           O  
ATOM   3390  CB  PRO A 231      41.682  -5.450  24.097  1.00  0.90           C  
ATOM   3391  CG  PRO A 231      41.963  -5.304  22.627  1.00  0.90           C  
ATOM   3392  CD  PRO A 231      43.042  -4.247  22.545  1.00  0.90           C  
ATOM   3393  HA  PRO A 231      40.806  -3.538  24.562  1.00  0.90           H  
ATOM   3394 1HB  PRO A 231      42.411  -6.098  24.618  1.00  0.90           H  
ATOM   3395 2HB  PRO A 231      40.684  -5.861  24.305  1.00  0.90           H  
ATOM   3396 1HG  PRO A 231      42.276  -6.270  22.202  1.00  0.90           H  
ATOM   3397 2HG  PRO A 231      41.039  -5.008  22.099  1.00  0.90           H  
ATOM   3398 1HD  PRO A 231      44.048  -4.690  22.613  1.00  0.90           H  
ATOM   3399 2HD  PRO A 231      42.877  -3.701  21.619  1.00  0.90           H  
ATOM   3400  N   ASP A 232      43.564  -4.185  26.245  1.00  0.87           N  
ATOM   3401  CA  ASP A 232      44.196  -4.202  27.554  1.00  0.87           C  
ATOM   3402  C   ASP A 232      44.082  -2.863  28.257  1.00  0.87           C  
ATOM   3403  O   ASP A 232      43.990  -2.786  29.482  1.00  0.87           O  
ATOM   3404  CB  ASP A 232      45.673  -4.558  27.415  1.00  0.87           C  
ATOM   3405  CG  ASP A 232      45.918  -6.014  27.017  1.00  0.87           C  
ATOM   3406  OD1 ASP A 232      44.999  -6.799  27.063  1.00  0.87           O  
ATOM   3407  OD2 ASP A 232      47.026  -6.320  26.657  1.00  0.87           O  
ATOM   3408  H   ASP A 232      44.145  -4.368  25.442  1.00  0.87           H  
ATOM   3409  HA  ASP A 232      43.701  -4.957  28.166  1.00  0.87           H  
ATOM   3410 1HB  ASP A 232      46.131  -3.906  26.669  1.00  0.87           H  
ATOM   3411 2HB  ASP A 232      46.177  -4.366  28.362  1.00  0.87           H  
ATOM   3412  N   ASP A 233      44.049  -1.786  27.485  1.00  0.83           N  
ATOM   3413  CA  ASP A 233      44.044  -0.482  28.099  1.00  0.83           C  
ATOM   3414  C   ASP A 233      42.654  -0.230  28.597  1.00  0.83           C  
ATOM   3415  O   ASP A 233      42.459   0.363  29.652  1.00  0.83           O  
ATOM   3416  CB  ASP A 233      44.414   0.593  27.066  1.00  0.83           C  
ATOM   3417  CG  ASP A 233      45.853   0.524  26.587  1.00  0.83           C  
ATOM   3418  OD1 ASP A 233      46.739   0.532  27.415  1.00  0.83           O  
ATOM   3419  OD2 ASP A 233      46.064   0.465  25.381  1.00  0.83           O  
ATOM   3420  H   ASP A 233      44.022  -1.861  26.476  1.00  0.83           H  
ATOM   3421  HA  ASP A 233      44.740  -0.464  28.936  1.00  0.83           H  
ATOM   3422 1HB  ASP A 233      43.766   0.498  26.198  1.00  0.83           H  
ATOM   3423 2HB  ASP A 233      44.231   1.569  27.494  1.00  0.83           H  
ATOM   3424  N   PHE A 234      41.674  -0.697  27.830  1.00  0.79           N  
ATOM   3425  CA  PHE A 234      40.284  -0.514  28.219  1.00  0.79           C  
ATOM   3426  C   PHE A 234      39.889  -1.407  29.378  1.00  0.79           C  
ATOM   3427  O   PHE A 234      39.228  -0.958  30.313  1.00  0.79           O  
ATOM   3428  CB  PHE A 234      39.364  -0.711  27.040  1.00  0.79           C  
ATOM   3429  CG  PHE A 234      39.449   0.420  26.150  1.00  0.79           C  
ATOM   3430  CD1 PHE A 234      40.631   1.129  26.043  1.00  0.79           C  
ATOM   3431  CD2 PHE A 234      38.384   0.824  25.445  1.00  0.79           C  
ATOM   3432  CE1 PHE A 234      40.741   2.194  25.257  1.00  0.79           C  
ATOM   3433  CE2 PHE A 234      38.500   1.896  24.645  1.00  0.79           C  
ATOM   3434  CZ  PHE A 234      39.693   2.591  24.555  1.00  0.79           C  
ATOM   3435  H   PHE A 234      41.921  -1.170  26.954  1.00  0.79           H  
ATOM   3436  HA  PHE A 234      40.168   0.515  28.545  1.00  0.79           H  
ATOM   3437 1HB  PHE A 234      39.643  -1.617  26.499  1.00  0.79           H  
ATOM   3438 2HB  PHE A 234      38.330  -0.822  27.379  1.00  0.79           H  
ATOM   3439  HD1 PHE A 234      41.474   0.826  26.591  1.00  0.79           H  
ATOM   3440  HD2 PHE A 234      37.436   0.282  25.525  1.00  0.79           H  
ATOM   3441  HE1 PHE A 234      41.677   2.730  25.197  1.00  0.79           H  
ATOM   3442  HE2 PHE A 234      37.645   2.210  24.087  1.00  0.79           H  
ATOM   3443  HZ  PHE A 234      39.793   3.457  23.922  1.00  0.79           H  
ATOM   3444  N   THR A 235      40.365  -2.648  29.358  1.00  0.74           N  
ATOM   3445  CA  THR A 235      40.049  -3.615  30.396  1.00  0.74           C  
ATOM   3446  C   THR A 235      40.513  -3.103  31.756  1.00  0.74           C  
ATOM   3447  O   THR A 235      39.818  -3.258  32.759  1.00  0.74           O  
ATOM   3448  CB  THR A 235      40.656  -4.993  30.089  1.00  0.74           C  
ATOM   3449  OG1 THR A 235      40.098  -5.503  28.861  1.00  0.74           O  
ATOM   3450  CG2 THR A 235      40.346  -5.952  31.217  1.00  0.74           C  
ATOM   3451  H   THR A 235      40.912  -2.958  28.559  1.00  0.74           H  
ATOM   3452  HA  THR A 235      38.966  -3.732  30.430  1.00  0.74           H  
ATOM   3453  HB  THR A 235      41.738  -4.899  29.976  1.00  0.74           H  
ATOM   3454  HG1 THR A 235      39.183  -5.136  28.722  1.00  0.74           H  
ATOM   3455 1HG2 THR A 235      40.777  -6.926  30.992  1.00  0.74           H  
ATOM   3456 2HG2 THR A 235      40.772  -5.568  32.144  1.00  0.74           H  
ATOM   3457 3HG2 THR A 235      39.265  -6.046  31.323  1.00  0.74           H  
ATOM   3458  N   LYS A 236      41.692  -2.481  31.793  1.00  0.70           N  
ATOM   3459  CA  LYS A 236      42.239  -1.894  33.014  1.00  0.70           C  
ATOM   3460  C   LYS A 236      41.421  -0.713  33.590  1.00  0.70           C  
ATOM   3461  O   LYS A 236      41.646  -0.317  34.738  1.00  0.70           O  
ATOM   3462  CB  LYS A 236      43.677  -1.432  32.774  1.00  0.70           C  
ATOM   3463  CG  LYS A 236      44.701  -2.554  32.598  1.00  0.70           C  
ATOM   3464  CD  LYS A 236      46.085  -1.981  32.290  1.00  0.70           C  
ATOM   3465  CE  LYS A 236      47.122  -3.071  32.079  1.00  0.70           C  
ATOM   3466  NZ  LYS A 236      48.463  -2.497  31.747  1.00  0.70           N  
ATOM   3467  H   LYS A 236      42.252  -2.419  30.938  1.00  0.70           H  
ATOM   3468  HA  LYS A 236      42.257  -2.675  33.773  1.00  0.70           H  
ATOM   3469 1HB  LYS A 236      43.702  -0.822  31.864  1.00  0.70           H  
ATOM   3470 2HB  LYS A 236      43.999  -0.800  33.599  1.00  0.70           H  
ATOM   3471 1HG  LYS A 236      44.760  -3.126  33.522  1.00  0.70           H  
ATOM   3472 2HG  LYS A 236      44.392  -3.224  31.808  1.00  0.70           H  
ATOM   3473 1HD  LYS A 236      46.020  -1.379  31.378  1.00  0.70           H  
ATOM   3474 2HD  LYS A 236      46.405  -1.338  33.107  1.00  0.70           H  
ATOM   3475 1HE  LYS A 236      47.205  -3.668  32.985  1.00  0.70           H  
ATOM   3476 2HE  LYS A 236      46.798  -3.714  31.258  1.00  0.70           H  
ATOM   3477 1HZ  LYS A 236      49.128  -3.245  31.610  1.00  0.70           H  
ATOM   3478 2HZ  LYS A 236      48.390  -1.948  30.896  1.00  0.70           H  
ATOM   3479 3HZ  LYS A 236      48.774  -1.906  32.504  1.00  0.70           H  
ATOM   3480  N   LEU A 237      40.537  -0.097  32.797  1.00  0.68           N  
ATOM   3481  CA  LEU A 237      39.777   1.063  33.259  1.00  0.68           C  
ATOM   3482  C   LEU A 237      38.608   0.695  34.158  1.00  0.68           C  
ATOM   3483  O   LEU A 237      37.956  -0.333  33.988  1.00  0.68           O  
ATOM   3484  CB  LEU A 237      39.251   1.871  32.071  1.00  0.68           C  
ATOM   3485  CG  LEU A 237      40.309   2.480  31.184  1.00  0.68           C  
ATOM   3486  CD1 LEU A 237      39.657   3.134  29.993  1.00  0.68           C  
ATOM   3487  CD2 LEU A 237      41.118   3.481  31.983  1.00  0.68           C  
ATOM   3488  H   LEU A 237      40.340  -0.455  31.865  1.00  0.68           H  
ATOM   3489  HA  LEU A 237      40.452   1.697  33.830  1.00  0.68           H  
ATOM   3490 1HB  LEU A 237      38.648   1.214  31.451  1.00  0.68           H  
ATOM   3491 2HB  LEU A 237      38.614   2.671  32.446  1.00  0.68           H  
ATOM   3492  HG  LEU A 237      40.951   1.706  30.829  1.00  0.68           H  
ATOM   3493 1HD1 LEU A 237      40.423   3.554  29.344  1.00  0.68           H  
ATOM   3494 2HD1 LEU A 237      39.092   2.385  29.452  1.00  0.68           H  
ATOM   3495 3HD1 LEU A 237      38.999   3.921  30.337  1.00  0.68           H  
ATOM   3496 1HD2 LEU A 237      41.892   3.914  31.348  1.00  0.68           H  
ATOM   3497 2HD2 LEU A 237      40.460   4.270  32.347  1.00  0.68           H  
ATOM   3498 3HD2 LEU A 237      41.584   2.974  32.829  1.00  0.68           H  
ATOM   3499  N   LYS A 238      38.317   1.571  35.104  1.00  0.67           N  
ATOM   3500  CA  LYS A 238      37.202   1.358  36.006  1.00  0.67           C  
ATOM   3501  C   LYS A 238      35.853   1.622  35.313  1.00  0.67           C  
ATOM   3502  O   LYS A 238      35.811   2.425  34.366  1.00  0.67           O  
ATOM   3503  CB  LYS A 238      37.346   2.259  37.234  1.00  0.67           C  
ATOM   3504  CG  LYS A 238      38.530   1.909  38.125  1.00  0.67           C  
ATOM   3505  CD  LYS A 238      38.610   2.831  39.338  1.00  0.67           C  
ATOM   3506  CE  LYS A 238      39.802   2.480  40.223  1.00  0.67           C  
ATOM   3507  NZ  LYS A 238      39.925   3.406  41.384  1.00  0.67           N  
ATOM   3508  H   LYS A 238      38.893   2.395  35.209  1.00  0.67           H  
ATOM   3509  HA  LYS A 238      37.278   0.334  36.341  1.00  0.67           H  
ATOM   3510 1HB  LYS A 238      37.466   3.293  36.912  1.00  0.67           H  
ATOM   3511 2HB  LYS A 238      36.437   2.213  37.835  1.00  0.67           H  
ATOM   3512 1HG  LYS A 238      38.433   0.877  38.465  1.00  0.67           H  
ATOM   3513 2HG  LYS A 238      39.452   1.996  37.550  1.00  0.67           H  
ATOM   3514 1HD  LYS A 238      38.706   3.864  39.004  1.00  0.67           H  
ATOM   3515 2HD  LYS A 238      37.695   2.741  39.924  1.00  0.67           H  
ATOM   3516 1HE  LYS A 238      39.682   1.463  40.593  1.00  0.67           H  
ATOM   3517 2HE  LYS A 238      40.715   2.534  39.630  1.00  0.67           H  
ATOM   3518 1HZ  LYS A 238      40.723   3.140  41.944  1.00  0.67           H  
ATOM   3519 2HZ  LYS A 238      40.048   4.351  41.050  1.00  0.67           H  
ATOM   3520 3HZ  LYS A 238      39.090   3.356  41.947  1.00  0.67           H  
ATOM   3521  N   PRO A 239      34.767   0.930  35.747  1.00  0.67           N  
ATOM   3522  CA  PRO A 239      33.376   1.137  35.373  1.00  0.67           C  
ATOM   3523  C   PRO A 239      32.925   2.570  35.606  1.00  0.67           C  
ATOM   3524  O   PRO A 239      33.330   3.203  36.583  1.00  0.67           O  
ATOM   3525  CB  PRO A 239      32.624   0.170  36.272  1.00  0.67           C  
ATOM   3526  CG  PRO A 239      33.603  -0.935  36.534  1.00  0.67           C  
ATOM   3527  CD  PRO A 239      34.949  -0.258  36.624  1.00  0.67           C  
ATOM   3528  HA  PRO A 239      33.230   0.813  34.356  1.00  0.67           H  
ATOM   3529 1HB  PRO A 239      32.302   0.690  37.182  1.00  0.67           H  
ATOM   3530 2HB  PRO A 239      31.711  -0.176  35.764  1.00  0.67           H  
ATOM   3531 1HG  PRO A 239      33.317  -1.473  37.449  1.00  0.67           H  
ATOM   3532 2HG  PRO A 239      33.553  -1.672  35.715  1.00  0.67           H  
ATOM   3533 1HD  PRO A 239      35.191   0.033  37.657  1.00  0.67           H  
ATOM   3534 2HD  PRO A 239      35.665  -0.974  36.192  1.00  0.67           H  
ATOM   3535  N   VAL A 240      32.079   3.076  34.715  1.00  0.69           N  
ATOM   3536  CA  VAL A 240      31.578   4.447  34.812  1.00  0.69           C  
ATOM   3537  C   VAL A 240      30.602   4.660  35.972  1.00  0.69           C  
ATOM   3538  O   VAL A 240      30.471   5.780  36.465  1.00  0.69           O  
ATOM   3539  CB  VAL A 240      30.880   4.882  33.493  1.00  0.69           C  
ATOM   3540  CG1 VAL A 240      31.838   4.782  32.353  1.00  0.69           C  
ATOM   3541  CG2 VAL A 240      29.642   4.006  33.198  1.00  0.69           C  
ATOM   3542  H   VAL A 240      31.801   2.486  33.938  1.00  0.69           H  
ATOM   3543  HA  VAL A 240      32.437   5.101  34.968  1.00  0.69           H  
ATOM   3544  HB  VAL A 240      30.579   5.924  33.580  1.00  0.69           H  
ATOM   3545 1HG1 VAL A 240      31.355   5.103  31.437  1.00  0.69           H  
ATOM   3546 2HG1 VAL A 240      32.705   5.405  32.550  1.00  0.69           H  
ATOM   3547 3HG1 VAL A 240      32.134   3.751  32.263  1.00  0.69           H  
ATOM   3548 1HG2 VAL A 240      29.179   4.329  32.266  1.00  0.69           H  
ATOM   3549 2HG2 VAL A 240      29.947   2.972  33.106  1.00  0.69           H  
ATOM   3550 3HG2 VAL A 240      28.914   4.090  33.995  1.00  0.69           H  
ATOM   3551  N   PHE A 241      29.896   3.606  36.389  1.00  0.72           N  
ATOM   3552  CA  PHE A 241      28.941   3.734  37.482  1.00  0.72           C  
ATOM   3553  C   PHE A 241      29.133   2.747  38.635  1.00  0.72           C  
ATOM   3554  O   PHE A 241      29.279   3.169  39.786  1.00  0.72           O  
ATOM   3555  CB  PHE A 241      27.518   3.692  36.934  1.00  0.72           C  
ATOM   3556  CG  PHE A 241      26.477   3.780  37.985  1.00  0.72           C  
ATOM   3557  CD1 PHE A 241      26.334   4.918  38.759  1.00  0.72           C  
ATOM   3558  CD2 PHE A 241      25.585   2.747  38.162  1.00  0.72           C  
ATOM   3559  CE1 PHE A 241      25.335   4.996  39.712  1.00  0.72           C  
ATOM   3560  CE2 PHE A 241      24.590   2.816  39.108  1.00  0.72           C  
ATOM   3561  CZ  PHE A 241      24.465   3.940  39.888  1.00  0.72           C  
ATOM   3562  H   PHE A 241      30.030   2.704  35.946  1.00  0.72           H  
ATOM   3563  HA  PHE A 241      29.068   4.729  37.907  1.00  0.72           H  
ATOM   3564 1HB  PHE A 241      27.369   4.513  36.234  1.00  0.72           H  
ATOM   3565 2HB  PHE A 241      27.365   2.770  36.388  1.00  0.72           H  
ATOM   3566  HD1 PHE A 241      27.022   5.752  38.613  1.00  0.72           H  
ATOM   3567  HD2 PHE A 241      25.675   1.868  37.524  1.00  0.72           H  
ATOM   3568  HE1 PHE A 241      25.234   5.893  40.321  1.00  0.72           H  
ATOM   3569  HE2 PHE A 241      23.898   1.984  39.231  1.00  0.72           H  
ATOM   3570  HZ  PHE A 241      23.676   4.000  40.636  1.00  0.72           H  
ATOM   3571  N   VAL A 242      29.146   1.443  38.362  1.00  0.74           N  
ATOM   3572  CA  VAL A 242      29.277   0.510  39.485  1.00  0.74           C  
ATOM   3573  C   VAL A 242      30.691   0.000  39.674  1.00  0.74           C  
ATOM   3574  O   VAL A 242      31.208  -0.792  38.883  1.00  0.74           O  
ATOM   3575  CB  VAL A 242      28.344  -0.702  39.331  1.00  0.74           C  
ATOM   3576  CG1 VAL A 242      28.541  -1.665  40.486  1.00  0.74           C  
ATOM   3577  CG2 VAL A 242      26.946  -0.250  39.293  1.00  0.74           C  
ATOM   3578  H   VAL A 242      29.033   1.111  37.400  1.00  0.74           H  
ATOM   3579  HA  VAL A 242      28.981   1.031  40.395  1.00  0.74           H  
ATOM   3580  HB  VAL A 242      28.571  -1.211  38.426  1.00  0.74           H  
ATOM   3581 1HG1 VAL A 242      27.881  -2.521  40.360  1.00  0.74           H  
ATOM   3582 2HG1 VAL A 242      29.574  -2.006  40.502  1.00  0.74           H  
ATOM   3583 3HG1 VAL A 242      28.312  -1.163  41.423  1.00  0.74           H  
ATOM   3584 1HG2 VAL A 242      26.285  -1.104  39.169  1.00  0.74           H  
ATOM   3585 2HG2 VAL A 242      26.697   0.282  40.211  1.00  0.74           H  
ATOM   3586 3HG2 VAL A 242      26.854   0.392  38.460  1.00  0.74           H  
ATOM   3587  N   LYS A 243      31.295   0.389  40.787  1.00  0.75           N  
ATOM   3588  CA  LYS A 243      32.658  -0.019  41.076  1.00  0.75           C  
ATOM   3589  C   LYS A 243      32.786  -1.530  40.966  1.00  0.75           C  
ATOM   3590  O   LYS A 243      31.967  -2.259  41.525  1.00  0.75           O  
ATOM   3591  CB  LYS A 243      33.043   0.455  42.485  1.00  0.75           C  
ATOM   3592  CG  LYS A 243      34.466   0.117  42.943  1.00  0.75           C  
ATOM   3593  CD  LYS A 243      34.767   0.726  44.318  1.00  0.75           C  
ATOM   3594  CE  LYS A 243      36.218   0.464  44.777  1.00  0.75           C  
ATOM   3595  NZ  LYS A 243      36.458  -0.970  45.168  1.00  0.75           N  
ATOM   3596  H   LYS A 243      30.812   1.021  41.414  1.00  0.75           H  
ATOM   3597  HA  LYS A 243      33.325   0.438  40.343  1.00  0.75           H  
ATOM   3598 1HB  LYS A 243      32.926   1.538  42.543  1.00  0.75           H  
ATOM   3599 2HB  LYS A 243      32.358   0.016  43.209  1.00  0.75           H  
ATOM   3600 1HG  LYS A 243      34.543  -0.957  43.043  1.00  0.75           H  
ATOM   3601 2HG  LYS A 243      35.196   0.457  42.211  1.00  0.75           H  
ATOM   3602 1HD  LYS A 243      34.594   1.802  44.285  1.00  0.75           H  
ATOM   3603 2HD  LYS A 243      34.090   0.291  45.052  1.00  0.75           H  
ATOM   3604 1HE  LYS A 243      36.899   0.725  43.969  1.00  0.75           H  
ATOM   3605 2HE  LYS A 243      36.429   1.099  45.636  1.00  0.75           H  
ATOM   3606 1HZ  LYS A 243      37.412  -1.094  45.461  1.00  0.75           H  
ATOM   3607 2HZ  LYS A 243      35.848  -1.233  45.921  1.00  0.75           H  
ATOM   3608 3HZ  LYS A 243      36.290  -1.605  44.372  1.00  0.75           H  
ATOM   3609  N   GLU A 244      33.794  -1.990  40.216  1.00  0.75           N  
ATOM   3610  CA  GLU A 244      34.140  -3.411  40.018  1.00  0.75           C  
ATOM   3611  C   GLU A 244      33.122  -4.282  39.252  1.00  0.75           C  
ATOM   3612  O   GLU A 244      33.504  -4.953  38.286  1.00  0.75           O  
ATOM   3613  CB  GLU A 244      34.470  -4.032  41.378  1.00  0.75           C  
ATOM   3614  CG  GLU A 244      35.753  -3.461  41.966  1.00  0.75           C  
ATOM   3615  CD  GLU A 244      35.999  -3.823  43.396  1.00  0.75           C  
ATOM   3616  OE1 GLU A 244      35.287  -4.625  43.939  1.00  0.75           O  
ATOM   3617  OE2 GLU A 244      36.891  -3.223  43.973  1.00  0.75           O  
ATOM   3618  H   GLU A 244      34.379  -1.303  39.767  1.00  0.75           H  
ATOM   3619  HA  GLU A 244      35.061  -3.430  39.437  1.00  0.75           H  
ATOM   3620 1HB  GLU A 244      33.665  -3.886  42.088  1.00  0.75           H  
ATOM   3621 2HB  GLU A 244      34.603  -5.107  41.260  1.00  0.75           H  
ATOM   3622 1HG  GLU A 244      36.582  -3.852  41.378  1.00  0.75           H  
ATOM   3623 2HG  GLU A 244      35.761  -2.390  41.846  1.00  0.75           H  
ATOM   3624  N   ASP A 245      31.861  -4.289  39.694  1.00  0.73           N  
ATOM   3625  CA  ASP A 245      30.798  -5.100  39.095  1.00  0.73           C  
ATOM   3626  C   ASP A 245      30.078  -4.500  37.873  1.00  0.73           C  
ATOM   3627  O   ASP A 245      29.296  -5.205  37.219  1.00  0.73           O  
ATOM   3628  CB  ASP A 245      29.752  -5.464  40.153  1.00  0.73           C  
ATOM   3629  CG  ASP A 245      30.260  -6.463  41.212  1.00  0.73           C  
ATOM   3630  OD1 ASP A 245      31.170  -7.213  40.932  1.00  0.73           O  
ATOM   3631  OD2 ASP A 245      29.711  -6.471  42.287  1.00  0.73           O  
ATOM   3632  H   ASP A 245      31.656  -3.696  40.492  1.00  0.73           H  
ATOM   3633  HA  ASP A 245      31.258  -6.031  38.765  1.00  0.73           H  
ATOM   3634 1HB  ASP A 245      29.441  -4.557  40.666  1.00  0.73           H  
ATOM   3635 2HB  ASP A 245      28.875  -5.884  39.667  1.00  0.73           H  
ATOM   3636  N   GLY A 246      30.297  -3.224  37.545  1.00  0.71           N  
ATOM   3637  CA  GLY A 246      29.627  -2.668  36.374  1.00  0.71           C  
ATOM   3638  C   GLY A 246      30.351  -3.197  35.158  1.00  0.71           C  
ATOM   3639  O   GLY A 246      31.412  -3.803  35.304  1.00  0.71           O  
ATOM   3640  H   GLY A 246      30.894  -2.608  38.093  1.00  0.71           H  
ATOM   3641 1HA  GLY A 246      28.574  -2.949  36.353  1.00  0.71           H  
ATOM   3642 2HA  GLY A 246      29.685  -1.580  36.397  1.00  0.71           H  
ATOM   3643  N   THR A 247      29.825  -2.968  33.962  1.00  0.68           N  
ATOM   3644  CA  THR A 247      30.517  -3.504  32.794  1.00  0.68           C  
ATOM   3645  C   THR A 247      31.020  -2.431  31.851  1.00  0.68           C  
ATOM   3646  O   THR A 247      31.943  -2.668  31.075  1.00  0.68           O  
ATOM   3647  CB  THR A 247      29.591  -4.409  31.997  1.00  0.68           C  
ATOM   3648  OG1 THR A 247      28.510  -3.633  31.501  1.00  0.68           O  
ATOM   3649  CG2 THR A 247      29.042  -5.520  32.870  1.00  0.68           C  
ATOM   3650  H   THR A 247      28.953  -2.464  33.879  1.00  0.68           H  
ATOM   3651  HA  THR A 247      31.373  -4.088  33.124  1.00  0.68           H  
ATOM   3652  HB  THR A 247      30.144  -4.839  31.163  1.00  0.68           H  
ATOM   3653  HG1 THR A 247      28.849  -2.771  31.217  1.00  0.68           H  
ATOM   3654 1HG2 THR A 247      28.380  -6.152  32.278  1.00  0.68           H  
ATOM   3655 2HG2 THR A 247      29.870  -6.116  33.257  1.00  0.68           H  
ATOM   3656 3HG2 THR A 247      28.484  -5.092  33.703  1.00  0.68           H  
ATOM   3657  N   VAL A 248      30.428  -1.253  31.927  1.00  0.66           N  
ATOM   3658  CA  VAL A 248      30.779  -0.178  31.019  1.00  0.66           C  
ATOM   3659  C   VAL A 248      31.843   0.639  31.683  1.00  0.66           C  
ATOM   3660  O   VAL A 248      31.590   1.148  32.769  1.00  0.66           O  
ATOM   3661  CB  VAL A 248      29.564   0.731  30.767  1.00  0.66           C  
ATOM   3662  CG1 VAL A 248      29.938   1.873  29.855  1.00  0.66           C  
ATOM   3663  CG2 VAL A 248      28.433  -0.064  30.172  1.00  0.66           C  
ATOM   3664  H   VAL A 248      29.706  -1.101  32.613  1.00  0.66           H  
ATOM   3665  HA  VAL A 248      31.157  -0.589  30.081  1.00  0.66           H  
ATOM   3666  HB  VAL A 248      29.245   1.154  31.715  1.00  0.66           H  
ATOM   3667 1HG1 VAL A 248      29.062   2.486  29.733  1.00  0.66           H  
ATOM   3668 2HG1 VAL A 248      30.745   2.461  30.300  1.00  0.66           H  
ATOM   3669 3HG1 VAL A 248      30.262   1.487  28.888  1.00  0.66           H  
ATOM   3670 1HG2 VAL A 248      27.588   0.583  30.023  1.00  0.66           H  
ATOM   3671 2HG2 VAL A 248      28.747  -0.461  29.232  1.00  0.66           H  
ATOM   3672 3HG2 VAL A 248      28.155  -0.870  30.835  1.00  0.66           H  
ATOM   3673  N   THR A 249      33.010   0.744  31.056  1.00  0.65           N  
ATOM   3674  CA  THR A 249      34.128   1.482  31.625  1.00  0.65           C  
ATOM   3675  C   THR A 249      34.296   2.794  30.918  1.00  0.65           C  
ATOM   3676  O   THR A 249      33.696   3.026  29.871  1.00  0.65           O  
ATOM   3677  CB  THR A 249      35.428   0.661  31.577  1.00  0.65           C  
ATOM   3678  OG1 THR A 249      35.840   0.462  30.217  1.00  0.65           O  
ATOM   3679  CG2 THR A 249      35.207  -0.705  32.242  1.00  0.65           C  
ATOM   3680  H   THR A 249      33.126   0.273  30.168  1.00  0.65           H  
ATOM   3681  HA  THR A 249      33.924   1.731  32.648  1.00  0.65           H  
ATOM   3682  HB  THR A 249      36.214   1.187  32.112  1.00  0.65           H  
ATOM   3683  HG1 THR A 249      36.482  -0.273  30.182  1.00  0.65           H  
ATOM   3684 1HG2 THR A 249      36.139  -1.275  32.206  1.00  0.65           H  
ATOM   3685 2HG2 THR A 249      34.913  -0.568  33.275  1.00  0.65           H  
ATOM   3686 3HG2 THR A 249      34.427  -1.253  31.713  1.00  0.65           H  
ATOM   3687  N   ALA A 250      35.145   3.649  31.453  1.00  0.65           N  
ATOM   3688  CA  ALA A 250      35.340   4.955  30.822  1.00  0.65           C  
ATOM   3689  C   ALA A 250      35.784   4.848  29.357  1.00  0.65           C  
ATOM   3690  O   ALA A 250      35.379   5.658  28.533  1.00  0.65           O  
ATOM   3691  CB  ALA A 250      36.343   5.773  31.602  1.00  0.65           C  
ATOM   3692  H   ALA A 250      35.593   3.393  32.338  1.00  0.65           H  
ATOM   3693  HA  ALA A 250      34.384   5.475  30.837  1.00  0.65           H  
ATOM   3694 1HB  ALA A 250      36.445   6.756  31.143  1.00  0.65           H  
ATOM   3695 2HB  ALA A 250      35.999   5.883  32.630  1.00  0.65           H  
ATOM   3696 3HB  ALA A 250      37.307   5.268  31.595  1.00  0.65           H  
ATOM   3697  N   GLY A 251      36.577   3.840  28.999  1.00  0.66           N  
ATOM   3698  CA  GLY A 251      37.045   3.723  27.610  1.00  0.66           C  
ATOM   3699  C   GLY A 251      35.925   3.342  26.640  1.00  0.66           C  
ATOM   3700  O   GLY A 251      36.051   3.495  25.419  1.00  0.66           O  
ATOM   3701  H   GLY A 251      36.868   3.162  29.691  1.00  0.66           H  
ATOM   3702 1HA  GLY A 251      37.490   4.668  27.301  1.00  0.66           H  
ATOM   3703 2HA  GLY A 251      37.831   2.972  27.558  1.00  0.66           H  
ATOM   3704  N   ASN A 252      34.808   2.863  27.193  1.00  0.67           N  
ATOM   3705  CA  ASN A 252      33.657   2.423  26.437  1.00  0.67           C  
ATOM   3706  C   ASN A 252      32.600   3.495  26.434  1.00  0.67           C  
ATOM   3707  O   ASN A 252      31.475   3.259  25.985  1.00  0.67           O  
ATOM   3708  CB  ASN A 252      33.077   1.185  27.078  1.00  0.67           C  
ATOM   3709  CG  ASN A 252      34.027   0.058  27.022  1.00  0.67           C  
ATOM   3710  OD1 ASN A 252      34.716  -0.112  26.034  1.00  0.67           O  
ATOM   3711  ND2 ASN A 252      34.100  -0.708  28.066  1.00  0.67           N  
ATOM   3712  H   ASN A 252      34.728   2.818  28.205  1.00  0.67           H  
ATOM   3713  HA  ASN A 252      33.945   2.239  25.410  1.00  0.67           H  
ATOM   3714 1HB  ASN A 252      32.834   1.390  28.118  1.00  0.67           H  
ATOM   3715 2HB  ASN A 252      32.159   0.908  26.583  1.00  0.67           H  
ATOM   3716 1HD2 ASN A 252      34.771  -1.485  28.079  1.00  0.67           H  
ATOM   3717 2HD2 ASN A 252      33.523  -0.524  28.857  1.00  0.67           H  
ATOM   3718  N   ALA A 253      32.952   4.667  26.955  1.00  0.68           N  
ATOM   3719  CA  ALA A 253      32.016   5.759  27.071  1.00  0.68           C  
ATOM   3720  C   ALA A 253      32.498   6.985  26.339  1.00  0.68           C  
ATOM   3721  O   ALA A 253      33.687   7.294  26.325  1.00  0.68           O  
ATOM   3722  CB  ALA A 253      31.842   6.103  28.539  1.00  0.68           C  
ATOM   3723  H   ALA A 253      33.895   4.821  27.315  1.00  0.68           H  
ATOM   3724  HA  ALA A 253      31.065   5.456  26.637  1.00  0.68           H  
ATOM   3725 1HB  ALA A 253      31.140   6.926  28.626  1.00  0.68           H  
ATOM   3726 2HB  ALA A 253      31.487   5.235  29.075  1.00  0.68           H  
ATOM   3727 3HB  ALA A 253      32.802   6.409  28.948  1.00  0.68           H  
ATOM   3728  N   SER A 254      31.564   7.733  25.795  1.00  0.70           N  
ATOM   3729  CA  SER A 254      31.913   8.996  25.189  1.00  0.70           C  
ATOM   3730  C   SER A 254      32.283  10.010  26.245  1.00  0.70           C  
ATOM   3731  O   SER A 254      31.873   9.887  27.402  1.00  0.70           O  
ATOM   3732  CB  SER A 254      30.731   9.517  24.456  1.00  0.70           C  
ATOM   3733  OG  SER A 254      29.735   9.904  25.358  1.00  0.70           O  
ATOM   3734  H   SER A 254      30.599   7.401  25.760  1.00  0.70           H  
ATOM   3735  HA  SER A 254      32.767   8.869  24.525  1.00  0.70           H  
ATOM   3736 1HB  SER A 254      31.045  10.364  23.859  1.00  0.70           H  
ATOM   3737 2HB  SER A 254      30.343   8.751  23.790  1.00  0.70           H  
ATOM   3738  HG  SER A 254      30.116  10.653  25.848  1.00  0.70           H  
ATOM   3739  N   GLY A 255      32.996  11.049  25.846  1.00  0.70           N  
ATOM   3740  CA  GLY A 255      33.284  12.135  26.758  1.00  0.70           C  
ATOM   3741  C   GLY A 255      32.229  13.199  26.585  1.00  0.70           C  
ATOM   3742  O   GLY A 255      31.266  13.005  25.839  1.00  0.70           O  
ATOM   3743  H   GLY A 255      33.345  11.085  24.899  1.00  0.70           H  
ATOM   3744 1HA  GLY A 255      33.295  11.773  27.786  1.00  0.70           H  
ATOM   3745 2HA  GLY A 255      34.263  12.554  26.542  1.00  0.70           H  
ATOM   3746  N   ILE A 256      32.447  14.331  27.224  1.00  0.69           N  
ATOM   3747  CA  ILE A 256      31.534  15.455  27.149  1.00  0.69           C  
ATOM   3748  C   ILE A 256      32.180  16.434  26.192  1.00  0.69           C  
ATOM   3749  O   ILE A 256      33.370  16.733  26.350  1.00  0.69           O  
ATOM   3750  CB  ILE A 256      31.315  16.069  28.531  1.00  0.69           C  
ATOM   3751  CG1 ILE A 256      30.684  15.062  29.457  1.00  0.69           C  
ATOM   3752  CG2 ILE A 256      30.460  17.258  28.424  1.00  0.69           C  
ATOM   3753  CD1 ILE A 256      31.667  14.248  30.240  1.00  0.69           C  
ATOM   3754  H   ILE A 256      33.275  14.413  27.796  1.00  0.69           H  
ATOM   3755  HA  ILE A 256      30.578  15.132  26.735  1.00  0.69           H  
ATOM   3756  HB  ILE A 256      32.275  16.353  28.955  1.00  0.69           H  
ATOM   3757 1HG1 ILE A 256      30.048  15.584  30.148  1.00  0.69           H  
ATOM   3758 2HG1 ILE A 256      30.072  14.380  28.865  1.00  0.69           H  
ATOM   3759 1HG2 ILE A 256      30.329  17.689  29.401  1.00  0.69           H  
ATOM   3760 2HG2 ILE A 256      30.940  17.969  27.766  1.00  0.69           H  
ATOM   3761 3HG2 ILE A 256      29.494  16.969  28.017  1.00  0.69           H  
ATOM   3762 1HD1 ILE A 256      31.127  13.550  30.880  1.00  0.69           H  
ATOM   3763 2HD1 ILE A 256      32.311  13.693  29.565  1.00  0.69           H  
ATOM   3764 3HD1 ILE A 256      32.274  14.912  30.858  1.00  0.69           H  
ATOM   3765  N   ASN A 257      31.452  16.828  25.143  1.00  0.67           N  
ATOM   3766  CA  ASN A 257      32.087  17.581  24.066  1.00  0.67           C  
ATOM   3767  C   ASN A 257      31.318  18.754  23.461  1.00  0.67           C  
ATOM   3768  O   ASN A 257      30.106  18.889  23.623  1.00  0.67           O  
ATOM   3769  CB  ASN A 257      32.410  16.607  22.984  1.00  0.67           C  
ATOM   3770  CG  ASN A 257      33.380  15.611  23.417  1.00  0.67           C  
ATOM   3771  OD1 ASN A 257      33.010  14.551  23.926  1.00  0.67           O  
ATOM   3772  ND2 ASN A 257      34.600  15.887  23.222  1.00  0.67           N  
ATOM   3773  H   ASN A 257      30.476  16.568  25.078  1.00  0.67           H  
ATOM   3774  HA  ASN A 257      33.019  18.000  24.451  1.00  0.67           H  
ATOM   3775 1HB  ASN A 257      31.512  16.117  22.637  1.00  0.67           H  
ATOM   3776 2HB  ASN A 257      32.817  17.164  22.174  1.00  0.67           H  
ATOM   3777 1HD2 ASN A 257      35.313  15.243  23.499  1.00  0.67           H  
ATOM   3778 2HD2 ASN A 257      34.842  16.777  22.801  1.00  0.67           H  
ATOM   3779  N   ASP A 258      32.078  19.606  22.769  1.00  0.64           N  
ATOM   3780  CA  ASP A 258      31.587  20.795  22.074  1.00  0.64           C  
ATOM   3781  C   ASP A 258      31.647  20.684  20.535  1.00  0.64           C  
ATOM   3782  O   ASP A 258      32.698  20.356  19.978  1.00  0.64           O  
ATOM   3783  CB  ASP A 258      32.412  21.982  22.524  1.00  0.64           C  
ATOM   3784  CG  ASP A 258      32.283  22.295  24.028  1.00  0.64           C  
ATOM   3785  OD1 ASP A 258      31.373  21.828  24.708  1.00  0.64           O  
ATOM   3786  OD2 ASP A 258      33.088  23.037  24.492  1.00  0.64           O  
ATOM   3787  H   ASP A 258      33.076  19.392  22.708  1.00  0.64           H  
ATOM   3788  HA  ASP A 258      30.546  20.947  22.355  1.00  0.64           H  
ATOM   3789 1HB  ASP A 258      33.457  21.782  22.307  1.00  0.64           H  
ATOM   3790 2HB  ASP A 258      32.118  22.867  21.953  1.00  0.64           H  
ATOM   3791  N   ALA A 259      30.526  20.909  19.839  1.00  0.61           N  
ATOM   3792  CA  ALA A 259      30.536  20.830  18.363  1.00  0.61           C  
ATOM   3793  C   ALA A 259      29.258  21.353  17.721  1.00  0.61           C  
ATOM   3794  O   ALA A 259      28.230  21.513  18.382  1.00  0.61           O  
ATOM   3795  CB  ALA A 259      30.738  19.415  17.875  1.00  0.61           C  
ATOM   3796  H   ALA A 259      29.680  21.189  20.340  1.00  0.61           H  
ATOM   3797  HA  ALA A 259      31.370  21.441  18.013  1.00  0.61           H  
ATOM   3798 1HB  ALA A 259      30.787  19.408  16.784  1.00  0.61           H  
ATOM   3799 2HB  ALA A 259      31.629  19.023  18.265  1.00  0.61           H  
ATOM   3800 3HB  ALA A 259      29.914  18.819  18.194  1.00  0.61           H  
ATOM   3801  N   ALA A 260      29.303  21.535  16.403  1.00  0.58           N  
ATOM   3802  CA  ALA A 260      28.093  21.873  15.654  1.00  0.58           C  
ATOM   3803  C   ALA A 260      28.090  21.240  14.279  1.00  0.58           C  
ATOM   3804  O   ALA A 260      29.129  20.849  13.742  1.00  0.58           O  
ATOM   3805  CB  ALA A 260      27.937  23.369  15.512  1.00  0.58           C  
ATOM   3806  H   ALA A 260      30.198  21.449  15.927  1.00  0.58           H  
ATOM   3807  HA  ALA A 260      27.241  21.480  16.193  1.00  0.58           H  
ATOM   3808 1HB  ALA A 260      27.012  23.584  14.976  1.00  0.58           H  
ATOM   3809 2HB  ALA A 260      27.891  23.818  16.501  1.00  0.58           H  
ATOM   3810 3HB  ALA A 260      28.768  23.783  14.962  1.00  0.58           H  
ATOM   3811  N   ALA A 261      26.897  21.108  13.716  1.00  0.57           N  
ATOM   3812  CA  ALA A 261      26.763  20.591  12.363  1.00  0.57           C  
ATOM   3813  C   ALA A 261      25.440  20.999  11.742  1.00  0.57           C  
ATOM   3814  O   ALA A 261      24.446  21.233  12.431  1.00  0.57           O  
ATOM   3815  CB  ALA A 261      26.908  19.087  12.354  1.00  0.57           C  
ATOM   3816  H   ALA A 261      26.069  21.411  14.229  1.00  0.57           H  
ATOM   3817  HA  ALA A 261      27.552  21.021  11.764  1.00  0.57           H  
ATOM   3818 1HB  ALA A 261      26.838  18.715  11.329  1.00  0.57           H  
ATOM   3819 2HB  ALA A 261      27.859  18.847  12.757  1.00  0.57           H  
ATOM   3820 3HB  ALA A 261      26.153  18.643  12.950  1.00  0.57           H  
ATOM   3821  N   ALA A 262      25.403  21.039  10.419  1.00  0.56           N  
ATOM   3822  CA  ALA A 262      24.150  21.341   9.752  1.00  0.56           C  
ATOM   3823  C   ALA A 262      24.083  20.723   8.385  1.00  0.56           C  
ATOM   3824  O   ALA A 262      25.094  20.534   7.700  1.00  0.56           O  
ATOM   3825  CB  ALA A 262      23.933  22.849   9.656  1.00  0.56           C  
ATOM   3826  H   ALA A 262      26.260  20.856   9.894  1.00  0.56           H  
ATOM   3827  HA  ALA A 262      23.355  20.900  10.329  1.00  0.56           H  
ATOM   3828 1HB  ALA A 262      22.975  23.032   9.187  1.00  0.56           H  
ATOM   3829 2HB  ALA A 262      23.939  23.289  10.655  1.00  0.56           H  
ATOM   3830 3HB  ALA A 262      24.700  23.294   9.066  1.00  0.56           H  
ATOM   3831  N   VAL A 263      22.858  20.415   7.991  1.00  0.56           N  
ATOM   3832  CA  VAL A 263      22.589  19.824   6.711  1.00  0.56           C  
ATOM   3833  C   VAL A 263      21.520  20.636   5.952  1.00  0.56           C  
ATOM   3834  O   VAL A 263      20.473  20.986   6.504  1.00  0.56           O  
ATOM   3835  CB  VAL A 263      22.096  18.381   6.943  1.00  0.56           C  
ATOM   3836  CG1 VAL A 263      21.889  17.741   5.689  1.00  0.56           C  
ATOM   3837  CG2 VAL A 263      23.085  17.586   7.786  1.00  0.56           C  
ATOM   3838  H   VAL A 263      22.075  20.566   8.618  1.00  0.56           H  
ATOM   3839  HA  VAL A 263      23.501  19.809   6.131  1.00  0.56           H  
ATOM   3840  HB  VAL A 263      21.132  18.423   7.451  1.00  0.56           H  
ATOM   3841 1HG1 VAL A 263      21.502  16.733   5.842  1.00  0.56           H  
ATOM   3842 2HG1 VAL A 263      21.206  18.314   5.110  1.00  0.56           H  
ATOM   3843 3HG1 VAL A 263      22.845  17.698   5.169  1.00  0.56           H  
ATOM   3844 1HG2 VAL A 263      22.706  16.579   7.933  1.00  0.56           H  
ATOM   3845 2HG2 VAL A 263      24.030  17.546   7.262  1.00  0.56           H  
ATOM   3846 3HG2 VAL A 263      23.221  18.058   8.755  1.00  0.56           H  
ATOM   3847  N   LEU A 264      21.783  20.956   4.691  1.00  0.58           N  
ATOM   3848  CA  LEU A 264      20.806  21.677   3.882  1.00  0.58           C  
ATOM   3849  C   LEU A 264      19.977  20.687   3.102  1.00  0.58           C  
ATOM   3850  O   LEU A 264      20.533  19.869   2.357  1.00  0.58           O  
ATOM   3851  CB  LEU A 264      21.482  22.610   2.877  1.00  0.58           C  
ATOM   3852  CG  LEU A 264      20.599  23.414   1.950  1.00  0.58           C  
ATOM   3853  CD1 LEU A 264      19.863  24.426   2.731  1.00  0.58           C  
ATOM   3854  CD2 LEU A 264      21.426  24.059   0.928  1.00  0.58           C  
ATOM   3855  H   LEU A 264      22.665  20.669   4.288  1.00  0.58           H  
ATOM   3856  HA  LEU A 264      20.149  22.251   4.531  1.00  0.58           H  
ATOM   3857 1HB  LEU A 264      21.986  23.345   3.439  1.00  0.58           H  
ATOM   3858 2HB  LEU A 264      22.210  22.052   2.286  1.00  0.58           H  
ATOM   3859  HG  LEU A 264      19.868  22.757   1.470  1.00  0.58           H  
ATOM   3860 1HD1 LEU A 264      19.258  24.988   2.084  1.00  0.58           H  
ATOM   3861 2HD1 LEU A 264      19.255  23.940   3.475  1.00  0.58           H  
ATOM   3862 3HD1 LEU A 264      20.578  25.084   3.203  1.00  0.58           H  
ATOM   3863 1HD2 LEU A 264      20.776  24.624   0.290  1.00  0.58           H  
ATOM   3864 2HD2 LEU A 264      22.151  24.721   1.398  1.00  0.58           H  
ATOM   3865 3HD2 LEU A 264      21.941  23.297   0.359  1.00  0.58           H  
ATOM   3866  N   MET A 265      18.668  20.764   3.308  1.00  0.61           N  
ATOM   3867  CA  MET A 265      17.664  19.945   2.659  1.00  0.61           C  
ATOM   3868  C   MET A 265      16.847  20.760   1.677  1.00  0.61           C  
ATOM   3869  O   MET A 265      16.522  21.925   1.912  1.00  0.61           O  
ATOM   3870  CB  MET A 265      16.721  19.304   3.676  1.00  0.61           C  
ATOM   3871  CG  MET A 265      17.186  18.018   4.286  1.00  0.61           C  
ATOM   3872  SD  MET A 265      18.509  18.219   5.416  1.00  0.61           S  
ATOM   3873  CE  MET A 265      17.814  19.084   6.761  1.00  0.61           C  
ATOM   3874  H   MET A 265      18.333  21.474   3.951  1.00  0.61           H  
ATOM   3875  HA  MET A 265      18.168  19.164   2.107  1.00  0.61           H  
ATOM   3876 1HB  MET A 265      16.519  20.014   4.481  1.00  0.61           H  
ATOM   3877 2HB  MET A 265      15.784  19.097   3.187  1.00  0.61           H  
ATOM   3878 1HG  MET A 265      16.354  17.549   4.810  1.00  0.61           H  
ATOM   3879 2HG  MET A 265      17.508  17.349   3.486  1.00  0.61           H  
ATOM   3880 1HE  MET A 265      18.582  19.243   7.518  1.00  0.61           H  
ATOM   3881 2HE  MET A 265      17.433  20.049   6.419  1.00  0.61           H  
ATOM   3882 3HE  MET A 265      17.011  18.488   7.175  1.00  0.61           H  
ATOM   3883  N   MET A 266      16.490  20.150   0.575  1.00  0.65           N  
ATOM   3884  CA  MET A 266      15.632  20.813  -0.383  1.00  0.65           C  
ATOM   3885  C   MET A 266      14.586  19.897  -0.958  1.00  0.65           C  
ATOM   3886  O   MET A 266      14.754  18.680  -0.972  1.00  0.65           O  
ATOM   3887  CB  MET A 266      16.418  21.366  -1.533  1.00  0.65           C  
ATOM   3888  CG  MET A 266      17.358  22.422  -1.272  1.00  0.65           C  
ATOM   3889  SD  MET A 266      17.938  23.042  -2.837  1.00  0.65           S  
ATOM   3890  CE  MET A 266      19.154  24.135  -2.365  1.00  0.65           C  
ATOM   3891  H   MET A 266      16.821  19.205   0.404  1.00  0.65           H  
ATOM   3892  HA  MET A 266      15.113  21.625   0.117  1.00  0.65           H  
ATOM   3893 1HB  MET A 266      16.963  20.551  -2.005  1.00  0.65           H  
ATOM   3894 2HB  MET A 266      15.731  21.734  -2.268  1.00  0.65           H  
ATOM   3895 1HG  MET A 266      16.872  23.192  -0.731  1.00  0.65           H  
ATOM   3896 2HG  MET A 266      18.196  22.071  -0.680  1.00  0.65           H  
ATOM   3897 1HE  MET A 266      19.591  24.582  -3.258  1.00  0.65           H  
ATOM   3898 2HE  MET A 266      18.721  24.915  -1.736  1.00  0.65           H  
ATOM   3899 3HE  MET A 266      19.919  23.600  -1.809  1.00  0.65           H  
ATOM   3900  N   SER A 267      13.503  20.448  -1.474  1.00  0.69           N  
ATOM   3901  CA  SER A 267      12.671  19.535  -2.229  1.00  0.69           C  
ATOM   3902  C   SER A 267      13.507  19.152  -3.435  1.00  0.69           C  
ATOM   3903  O   SER A 267      14.301  19.969  -3.914  1.00  0.69           O  
ATOM   3904  CB  SER A 267      11.374  20.182  -2.668  1.00  0.69           C  
ATOM   3905  OG  SER A 267      11.584  21.229  -3.605  1.00  0.69           O  
ATOM   3906  H   SER A 267      13.311  21.449  -1.380  1.00  0.69           H  
ATOM   3907  HA  SER A 267      12.457  18.646  -1.634  1.00  0.69           H  
ATOM   3908 1HB  SER A 267      10.723  19.424  -3.106  1.00  0.69           H  
ATOM   3909 2HB  SER A 267      10.863  20.582  -1.800  1.00  0.69           H  
ATOM   3910  HG  SER A 267      10.743  21.715  -3.645  1.00  0.69           H  
ATOM   3911  N   ALA A 268      13.267  17.986  -4.014  1.00  0.74           N  
ATOM   3912  CA  ALA A 268      14.018  17.634  -5.216  1.00  0.74           C  
ATOM   3913  C   ALA A 268      13.796  18.664  -6.315  1.00  0.74           C  
ATOM   3914  O   ALA A 268      14.710  18.981  -7.083  1.00  0.74           O  
ATOM   3915  CB  ALA A 268      13.618  16.270  -5.721  1.00  0.74           C  
ATOM   3916  H   ALA A 268      12.623  17.334  -3.568  1.00  0.74           H  
ATOM   3917  HA  ALA A 268      15.077  17.626  -4.961  1.00  0.74           H  
ATOM   3918 1HB  ALA A 268      14.207  16.024  -6.599  1.00  0.74           H  
ATOM   3919 2HB  ALA A 268      13.797  15.527  -4.940  1.00  0.74           H  
ATOM   3920 3HB  ALA A 268      12.560  16.272  -5.981  1.00  0.74           H  
ATOM   3921  N   ASP A 269      12.573  19.198  -6.392  1.00  0.77           N  
ATOM   3922  CA  ASP A 269      12.259  20.172  -7.420  1.00  0.77           C  
ATOM   3923  C   ASP A 269      13.138  21.407  -7.252  1.00  0.77           C  
ATOM   3924  O   ASP A 269      13.677  21.927  -8.234  1.00  0.77           O  
ATOM   3925  CB  ASP A 269      10.790  20.609  -7.311  1.00  0.77           C  
ATOM   3926  CG  ASP A 269       9.733  19.548  -7.702  1.00  0.77           C  
ATOM   3927  OD1 ASP A 269      10.061  18.555  -8.311  1.00  0.77           O  
ATOM   3928  OD2 ASP A 269       8.580  19.759  -7.354  1.00  0.77           O  
ATOM   3929  H   ASP A 269      11.872  18.921  -5.722  1.00  0.77           H  
ATOM   3930  HA  ASP A 269      12.451  19.735  -8.398  1.00  0.77           H  
ATOM   3931 1HB  ASP A 269      10.593  20.919  -6.285  1.00  0.77           H  
ATOM   3932 2HB  ASP A 269      10.638  21.487  -7.939  1.00  0.77           H  
ATOM   3933  N   ALA A 270      13.304  21.868  -6.000  1.00  0.80           N  
ATOM   3934  CA  ALA A 270      14.134  23.036  -5.731  1.00  0.80           C  
ATOM   3935  C   ALA A 270      15.590  22.770  -6.053  1.00  0.80           C  
ATOM   3936  O   ALA A 270      16.287  23.644  -6.573  1.00  0.80           O  
ATOM   3937  CB  ALA A 270      14.002  23.459  -4.289  1.00  0.80           C  
ATOM   3938  H   ALA A 270      12.840  21.409  -5.213  1.00  0.80           H  
ATOM   3939  HA  ALA A 270      13.789  23.847  -6.368  1.00  0.80           H  
ATOM   3940 1HB  ALA A 270      14.598  24.338  -4.095  1.00  0.80           H  
ATOM   3941 2HB  ALA A 270      12.962  23.670  -4.078  1.00  0.80           H  
ATOM   3942 3HB  ALA A 270      14.332  22.655  -3.657  1.00  0.80           H  
ATOM   3943  N   ALA A 271      16.076  21.566  -5.740  1.00  0.81           N  
ATOM   3944  CA  ALA A 271      17.474  21.283  -6.024  1.00  0.81           C  
ATOM   3945  C   ALA A 271      17.710  21.385  -7.519  1.00  0.81           C  
ATOM   3946  O   ALA A 271      18.684  21.995  -7.982  1.00  0.81           O  
ATOM   3947  CB  ALA A 271      17.856  19.907  -5.505  1.00  0.81           C  
ATOM   3948  H   ALA A 271      15.475  20.869  -5.292  1.00  0.81           H  
ATOM   3949  HA  ALA A 271      18.090  22.035  -5.539  1.00  0.81           H  
ATOM   3950 1HB  ALA A 271      18.911  19.718  -5.718  1.00  0.81           H  
ATOM   3951 2HB  ALA A 271      17.687  19.873  -4.428  1.00  0.81           H  
ATOM   3952 3HB  ALA A 271      17.243  19.152  -5.995  1.00  0.81           H  
ATOM   3953  N   ARG A 272      16.771  20.858  -8.304  1.00  0.81           N  
ATOM   3954  CA  ARG A 272      16.936  20.946  -9.739  1.00  0.81           C  
ATOM   3955  C   ARG A 272      16.822  22.390 -10.227  1.00  0.81           C  
ATOM   3956  O   ARG A 272      17.655  22.853 -11.008  1.00  0.81           O  
ATOM   3957  CB  ARG A 272      15.911  20.072 -10.444  1.00  0.81           C  
ATOM   3958  CG  ARG A 272      16.153  18.558 -10.318  1.00  0.81           C  
ATOM   3959  CD  ARG A 272      15.295  17.792 -11.269  1.00  0.81           C  
ATOM   3960  NE  ARG A 272      13.880  17.901 -10.942  1.00  0.81           N  
ATOM   3961  CZ  ARG A 272      13.200  17.053 -10.137  1.00  0.81           C  
ATOM   3962  NH1 ARG A 272      13.803  16.008  -9.608  1.00  0.81           N  
ATOM   3963  NH2 ARG A 272      11.919  17.270  -9.892  1.00  0.81           N  
ATOM   3964  H   ARG A 272      15.968  20.367  -7.902  1.00  0.81           H  
ATOM   3965  HA  ARG A 272      17.929  20.575  -9.989  1.00  0.81           H  
ATOM   3966 1HB  ARG A 272      14.924  20.277 -10.024  1.00  0.81           H  
ATOM   3967 2HB  ARG A 272      15.878  20.325 -11.501  1.00  0.81           H  
ATOM   3968 1HG  ARG A 272      17.197  18.336 -10.532  1.00  0.81           H  
ATOM   3969 2HG  ARG A 272      15.914  18.240  -9.301  1.00  0.81           H  
ATOM   3970 1HD  ARG A 272      15.442  18.175 -12.278  1.00  0.81           H  
ATOM   3971 2HD  ARG A 272      15.571  16.740 -11.236  1.00  0.81           H  
ATOM   3972  HE  ARG A 272      13.372  18.687 -11.325  1.00  0.81           H  
ATOM   3973 1HH1 ARG A 272      14.781  15.839  -9.797  1.00  0.81           H  
ATOM   3974 2HH1 ARG A 272      13.275  15.364  -9.038  1.00  0.81           H  
ATOM   3975 1HH2 ARG A 272      11.449  18.075 -10.293  1.00  0.81           H  
ATOM   3976 2HH2 ARG A 272      11.396  16.654  -9.285  1.00  0.81           H  
ATOM   3977  N   ALA A 273      15.842  23.133  -9.701  1.00  0.81           N  
ATOM   3978  CA  ALA A 273      15.593  24.515 -10.111  1.00  0.81           C  
ATOM   3979  C   ALA A 273      16.779  25.433  -9.862  1.00  0.81           C  
ATOM   3980  O   ALA A 273      17.058  26.330 -10.660  1.00  0.81           O  
ATOM   3981  CB  ALA A 273      14.391  25.064  -9.369  1.00  0.81           C  
ATOM   3982  H   ALA A 273      15.201  22.707  -9.033  1.00  0.81           H  
ATOM   3983  HA  ALA A 273      15.385  24.512 -11.179  1.00  0.81           H  
ATOM   3984 1HB  ALA A 273      14.189  26.079  -9.703  1.00  0.81           H  
ATOM   3985 2HB  ALA A 273      13.525  24.431  -9.564  1.00  0.81           H  
ATOM   3986 3HB  ALA A 273      14.606  25.067  -8.304  1.00  0.81           H  
ATOM   3987  N   GLN A 274      17.490  25.204  -8.762  1.00  0.81           N  
ATOM   3988  CA  GLN A 274      18.632  26.030  -8.405  1.00  0.81           C  
ATOM   3989  C   GLN A 274      19.933  25.538  -9.027  1.00  0.81           C  
ATOM   3990  O   GLN A 274      20.979  26.162  -8.842  1.00  0.81           O  
ATOM   3991  CB  GLN A 274      18.780  26.098  -6.877  1.00  0.81           C  
ATOM   3992  CG  GLN A 274      17.630  26.813  -6.197  1.00  0.81           C  
ATOM   3993  CD  GLN A 274      17.705  26.837  -4.676  1.00  0.81           C  
ATOM   3994  OE1 GLN A 274      18.586  27.420  -4.034  1.00  0.81           O  
ATOM   3995  NE2 GLN A 274      16.733  26.193  -4.089  1.00  0.81           N  
ATOM   3996  H   GLN A 274      17.198  24.460  -8.125  1.00  0.81           H  
ATOM   3997  HA  GLN A 274      18.448  27.037  -8.775  1.00  0.81           H  
ATOM   3998 1HB  GLN A 274      18.828  25.079  -6.475  1.00  0.81           H  
ATOM   3999 2HB  GLN A 274      19.705  26.607  -6.615  1.00  0.81           H  
ATOM   4000 1HG  GLN A 274      17.597  27.840  -6.555  1.00  0.81           H  
ATOM   4001 2HG  GLN A 274      16.708  26.295  -6.472  1.00  0.81           H  
ATOM   4002 1HE2 GLN A 274      16.678  26.162  -3.095  1.00  0.81           H  
ATOM   4003 2HE2 GLN A 274      16.041  25.730  -4.646  1.00  0.81           H  
ATOM   4004  N   GLY A 275      19.897  24.403  -9.727  1.00  0.80           N  
ATOM   4005  CA  GLY A 275      21.110  23.858 -10.309  1.00  0.80           C  
ATOM   4006  C   GLY A 275      22.065  23.319  -9.246  1.00  0.80           C  
ATOM   4007  O   GLY A 275      23.284  23.374  -9.431  1.00  0.80           O  
ATOM   4008  H   GLY A 275      19.018  23.920  -9.904  1.00  0.80           H  
ATOM   4009 1HA  GLY A 275      20.840  23.057 -10.997  1.00  0.80           H  
ATOM   4010 2HA  GLY A 275      21.608  24.629 -10.893  1.00  0.80           H  
ATOM   4011  N   VAL A 276      21.538  22.837  -8.116  1.00  0.79           N  
ATOM   4012  CA  VAL A 276      22.429  22.387  -7.058  1.00  0.79           C  
ATOM   4013  C   VAL A 276      22.392  20.869  -6.916  1.00  0.79           C  
ATOM   4014  O   VAL A 276      21.348  20.279  -6.647  1.00  0.79           O  
ATOM   4015  CB  VAL A 276      22.052  23.041  -5.723  1.00  0.79           C  
ATOM   4016  CG1 VAL A 276      22.980  22.577  -4.704  1.00  0.79           C  
ATOM   4017  CG2 VAL A 276      22.102  24.554  -5.838  1.00  0.79           C  
ATOM   4018  H   VAL A 276      20.525  22.760  -8.004  1.00  0.79           H  
ATOM   4019  HA  VAL A 276      23.447  22.688  -7.304  1.00  0.79           H  
ATOM   4020  HB  VAL A 276      21.045  22.729  -5.437  1.00  0.79           H  
ATOM   4021 1HG1 VAL A 276      22.721  23.037  -3.770  1.00  0.79           H  
ATOM   4022 2HG1 VAL A 276      22.925  21.502  -4.644  1.00  0.79           H  
ATOM   4023 3HG1 VAL A 276      23.995  22.872  -4.973  1.00  0.79           H  
ATOM   4024 1HG2 VAL A 276      21.836  25.006  -4.883  1.00  0.79           H  
ATOM   4025 2HG2 VAL A 276      23.108  24.869  -6.114  1.00  0.79           H  
ATOM   4026 3HG2 VAL A 276      21.410  24.878  -6.592  1.00  0.79           H  
ATOM   4027  N   LYS A 277      23.543  20.235  -7.105  1.00  0.78           N  
ATOM   4028  CA  LYS A 277      23.622  18.784  -7.065  1.00  0.78           C  
ATOM   4029  C   LYS A 277      23.369  18.237  -5.653  1.00  0.78           C  
ATOM   4030  O   LYS A 277      23.988  18.722  -4.709  1.00  0.78           O  
ATOM   4031  CB  LYS A 277      25.002  18.339  -7.536  1.00  0.78           C  
ATOM   4032  CG  LYS A 277      25.201  16.840  -7.635  1.00  0.78           C  
ATOM   4033  CD  LYS A 277      26.581  16.513  -8.191  1.00  0.78           C  
ATOM   4034  CE  LYS A 277      26.788  15.017  -8.319  1.00  0.78           C  
ATOM   4035  NZ  LYS A 277      28.133  14.693  -8.877  1.00  0.78           N  
ATOM   4036  H   LYS A 277      24.371  20.776  -7.310  1.00  0.78           H  
ATOM   4037  HA  LYS A 277      22.887  18.414  -7.767  1.00  0.78           H  
ATOM   4038 1HB  LYS A 277      25.205  18.766  -8.519  1.00  0.78           H  
ATOM   4039 2HB  LYS A 277      25.758  18.724  -6.851  1.00  0.78           H  
ATOM   4040 1HG  LYS A 277      25.092  16.388  -6.644  1.00  0.78           H  
ATOM   4041 2HG  LYS A 277      24.449  16.413  -8.292  1.00  0.78           H  
ATOM   4042 1HD  LYS A 277      26.699  16.975  -9.172  1.00  0.78           H  
ATOM   4043 2HD  LYS A 277      27.342  16.916  -7.524  1.00  0.78           H  
ATOM   4044 1HE  LYS A 277      26.692  14.559  -7.336  1.00  0.78           H  
ATOM   4045 2HE  LYS A 277      26.023  14.606  -8.977  1.00  0.78           H  
ATOM   4046 1HZ  LYS A 277      28.237  13.692  -8.950  1.00  0.78           H  
ATOM   4047 2HZ  LYS A 277      28.225  15.107  -9.794  1.00  0.78           H  
ATOM   4048 3HZ  LYS A 277      28.849  15.063  -8.269  1.00  0.78           H  
ATOM   4049  N   PRO A 278      22.455  17.261  -5.471  1.00  0.77           N  
ATOM   4050  CA  PRO A 278      22.165  16.609  -4.210  1.00  0.77           C  
ATOM   4051  C   PRO A 278      23.242  15.609  -3.794  1.00  0.77           C  
ATOM   4052  O   PRO A 278      23.931  15.024  -4.635  1.00  0.77           O  
ATOM   4053  CB  PRO A 278      20.828  15.917  -4.491  1.00  0.77           C  
ATOM   4054  CG  PRO A 278      20.847  15.625  -5.967  1.00  0.77           C  
ATOM   4055  CD  PRO A 278      21.604  16.790  -6.592  1.00  0.77           C  
ATOM   4056  HA  PRO A 278      22.037  17.372  -3.445  1.00  0.77           H  
ATOM   4057 1HB  PRO A 278      20.748  15.002  -3.874  1.00  0.77           H  
ATOM   4058 2HB  PRO A 278      20.002  16.576  -4.190  1.00  0.77           H  
ATOM   4059 1HG  PRO A 278      21.330  14.649  -6.155  1.00  0.77           H  
ATOM   4060 2HG  PRO A 278      19.815  15.541  -6.342  1.00  0.77           H  
ATOM   4061 1HD  PRO A 278      22.204  16.391  -7.415  1.00  0.77           H  
ATOM   4062 2HD  PRO A 278      20.905  17.586  -6.912  1.00  0.77           H  
ATOM   4063  N   LEU A 279      23.305  15.344  -2.498  1.00  0.76           N  
ATOM   4064  CA  LEU A 279      24.132  14.285  -1.941  1.00  0.76           C  
ATOM   4065  C   LEU A 279      23.332  13.000  -1.735  1.00  0.76           C  
ATOM   4066  O   LEU A 279      23.810  11.907  -2.043  1.00  0.76           O  
ATOM   4067  CB  LEU A 279      24.689  14.688  -0.577  1.00  0.76           C  
ATOM   4068  CG  LEU A 279      25.602  15.851  -0.518  1.00  0.76           C  
ATOM   4069  CD1 LEU A 279      25.933  16.121   0.952  1.00  0.76           C  
ATOM   4070  CD2 LEU A 279      26.844  15.550  -1.328  1.00  0.76           C  
ATOM   4071  H   LEU A 279      22.736  15.887  -1.869  1.00  0.76           H  
ATOM   4072  HA  LEU A 279      24.951  14.088  -2.627  1.00  0.76           H  
ATOM   4073 1HB  LEU A 279      23.844  14.912   0.079  1.00  0.76           H  
ATOM   4074 2HB  LEU A 279      25.218  13.832  -0.158  1.00  0.76           H  
ATOM   4075  HG  LEU A 279      25.115  16.723  -0.930  1.00  0.76           H  
ATOM   4076 1HD1 LEU A 279      26.606  16.965   1.019  1.00  0.76           H  
ATOM   4077 2HD1 LEU A 279      25.016  16.336   1.498  1.00  0.76           H  
ATOM   4078 3HD1 LEU A 279      26.413  15.243   1.382  1.00  0.76           H  
ATOM   4079 1HD2 LEU A 279      27.520  16.404  -1.287  1.00  0.76           H  
ATOM   4080 2HD2 LEU A 279      27.342  14.669  -0.921  1.00  0.76           H  
ATOM   4081 3HD2 LEU A 279      26.559  15.362  -2.366  1.00  0.76           H  
ATOM   4082  N   ALA A 280      22.117  13.127  -1.196  1.00  0.74           N  
ATOM   4083  CA  ALA A 280      21.308  11.933  -0.906  1.00  0.74           C  
ATOM   4084  C   ALA A 280      19.834  12.245  -0.718  1.00  0.74           C  
ATOM   4085  O   ALA A 280      19.460  13.348  -0.362  1.00  0.74           O  
ATOM   4086  CB  ALA A 280      21.803  11.249   0.344  1.00  0.74           C  
ATOM   4087  H   ALA A 280      21.774  14.063  -0.982  1.00  0.74           H  
ATOM   4088  HA  ALA A 280      21.406  11.254  -1.753  1.00  0.74           H  
ATOM   4089 1HB  ALA A 280      21.214  10.352   0.528  1.00  0.74           H  
ATOM   4090 2HB  ALA A 280      22.854  10.976   0.241  1.00  0.74           H  
ATOM   4091 3HB  ALA A 280      21.666  11.938   1.152  1.00  0.74           H  
ATOM   4092  N   ARG A 281      18.988  11.260  -0.899  1.00  0.73           N  
ATOM   4093  CA  ARG A 281      17.562  11.426  -0.660  1.00  0.73           C  
ATOM   4094  C   ARG A 281      17.143  10.894   0.699  1.00  0.73           C  
ATOM   4095  O   ARG A 281      17.633   9.855   1.132  1.00  0.73           O  
ATOM   4096  CB  ARG A 281      16.781  10.736  -1.762  1.00  0.73           C  
ATOM   4097  CG  ARG A 281      15.275  10.839  -1.683  1.00  0.73           C  
ATOM   4098  CD  ARG A 281      14.619  10.270  -2.903  1.00  0.73           C  
ATOM   4099  NE  ARG A 281      14.847   8.822  -3.062  1.00  0.73           N  
ATOM   4100  CZ  ARG A 281      14.420   8.095  -4.125  1.00  0.73           C  
ATOM   4101  NH1 ARG A 281      13.751   8.678  -5.103  1.00  0.73           N  
ATOM   4102  NH2 ARG A 281      14.668   6.796  -4.200  1.00  0.73           N  
ATOM   4103  H   ARG A 281      19.349  10.362  -1.204  1.00  0.73           H  
ATOM   4104  HA  ARG A 281      17.322  12.479  -0.697  1.00  0.73           H  
ATOM   4105 1HB  ARG A 281      17.084  11.144  -2.725  1.00  0.73           H  
ATOM   4106 2HB  ARG A 281      17.034   9.675  -1.766  1.00  0.73           H  
ATOM   4107 1HG  ARG A 281      14.914  10.280  -0.820  1.00  0.73           H  
ATOM   4108 2HG  ARG A 281      14.982  11.888  -1.583  1.00  0.73           H  
ATOM   4109 1HD  ARG A 281      13.547  10.431  -2.818  1.00  0.73           H  
ATOM   4110 2HD  ARG A 281      14.986  10.778  -3.794  1.00  0.73           H  
ATOM   4111  HE  ARG A 281      15.362   8.334  -2.334  1.00  0.73           H  
ATOM   4112 1HH1 ARG A 281      13.529   9.687  -5.067  1.00  0.73           H  
ATOM   4113 2HH1 ARG A 281      13.429   8.138  -5.887  1.00  0.73           H  
ATOM   4114 1HH2 ARG A 281      15.199   6.320  -3.457  1.00  0.73           H  
ATOM   4115 2HH2 ARG A 281      14.353   6.267  -4.995  1.00  0.73           H  
ATOM   4116  N   LEU A 282      16.246  11.597   1.392  1.00  0.72           N  
ATOM   4117  CA  LEU A 282      15.722  11.029   2.638  1.00  0.72           C  
ATOM   4118  C   LEU A 282      14.596  10.099   2.242  1.00  0.72           C  
ATOM   4119  O   LEU A 282      13.651  10.503   1.561  1.00  0.72           O  
ATOM   4120  CB  LEU A 282      15.212  12.091   3.639  1.00  0.72           C  
ATOM   4121  CG  LEU A 282      14.545  11.511   4.964  1.00  0.72           C  
ATOM   4122  CD1 LEU A 282      15.569  10.775   5.785  1.00  0.72           C  
ATOM   4123  CD2 LEU A 282      13.914  12.644   5.784  1.00  0.72           C  
ATOM   4124  H   LEU A 282      15.883  12.479   1.024  1.00  0.72           H  
ATOM   4125  HA  LEU A 282      16.500  10.445   3.129  1.00  0.72           H  
ATOM   4126 1HB  LEU A 282      16.053  12.713   3.939  1.00  0.72           H  
ATOM   4127 2HB  LEU A 282      14.478  12.724   3.134  1.00  0.72           H  
ATOM   4128  HG  LEU A 282      13.771  10.792   4.682  1.00  0.72           H  
ATOM   4129 1HD1 LEU A 282      15.086  10.360   6.668  1.00  0.72           H  
ATOM   4130 2HD1 LEU A 282      15.995   9.986   5.205  1.00  0.72           H  
ATOM   4131 3HD1 LEU A 282      16.345  11.458   6.083  1.00  0.72           H  
ATOM   4132 1HD2 LEU A 282      13.447  12.233   6.681  1.00  0.72           H  
ATOM   4133 2HD2 LEU A 282      14.683  13.362   6.074  1.00  0.72           H  
ATOM   4134 3HD2 LEU A 282      13.159  13.142   5.177  1.00  0.72           H  
ATOM   4135  N   VAL A 283      14.734   8.843   2.617  1.00  0.71           N  
ATOM   4136  CA  VAL A 283      13.789   7.806   2.261  1.00  0.71           C  
ATOM   4137  C   VAL A 283      12.752   7.616   3.351  1.00  0.71           C  
ATOM   4138  O   VAL A 283      11.556   7.504   3.079  1.00  0.71           O  
ATOM   4139  CB  VAL A 283      14.548   6.498   2.028  1.00  0.71           C  
ATOM   4140  CG1 VAL A 283      13.594   5.354   1.753  1.00  0.71           C  
ATOM   4141  CG2 VAL A 283      15.523   6.688   0.896  1.00  0.71           C  
ATOM   4142  H   VAL A 283      15.537   8.586   3.185  1.00  0.71           H  
ATOM   4143  HA  VAL A 283      13.285   8.095   1.339  1.00  0.71           H  
ATOM   4144  HB  VAL A 283      15.097   6.244   2.933  1.00  0.71           H  
ATOM   4145 1HG1 VAL A 283      14.163   4.434   1.612  1.00  0.71           H  
ATOM   4146 2HG1 VAL A 283      12.921   5.239   2.600  1.00  0.71           H  
ATOM   4147 3HG1 VAL A 283      13.016   5.566   0.855  1.00  0.71           H  
ATOM   4148 1HG2 VAL A 283      16.069   5.773   0.758  1.00  0.71           H  
ATOM   4149 2HG2 VAL A 283      14.990   6.938  -0.020  1.00  0.71           H  
ATOM   4150 3HG2 VAL A 283      16.218   7.495   1.143  1.00  0.71           H  
ATOM   4151  N   ALA A 284      13.217   7.544   4.591  1.00  0.71           N  
ATOM   4152  CA  ALA A 284      12.291   7.313   5.695  1.00  0.71           C  
ATOM   4153  C   ALA A 284      12.837   7.759   7.029  1.00  0.71           C  
ATOM   4154  O   ALA A 284      14.041   7.891   7.225  1.00  0.71           O  
ATOM   4155  CB  ALA A 284      11.934   5.849   5.791  1.00  0.71           C  
ATOM   4156  H   ALA A 284      14.220   7.645   4.743  1.00  0.71           H  
ATOM   4157  HA  ALA A 284      11.386   7.889   5.497  1.00  0.71           H  
ATOM   4158 1HB  ALA A 284      11.218   5.692   6.597  1.00  0.71           H  
ATOM   4159 2HB  ALA A 284      11.494   5.512   4.853  1.00  0.71           H  
ATOM   4160 3HB  ALA A 284      12.833   5.273   5.999  1.00  0.71           H  
ATOM   4161  N   TYR A 285      11.941   7.948   7.975  1.00  0.70           N  
ATOM   4162  CA  TYR A 285      12.362   8.225   9.334  1.00  0.70           C  
ATOM   4163  C   TYR A 285      11.350   7.668  10.309  1.00  0.70           C  
ATOM   4164  O   TYR A 285      10.190   7.419   9.946  1.00  0.70           O  
ATOM   4165  CB  TYR A 285      12.537   9.727   9.553  1.00  0.70           C  
ATOM   4166  CG  TYR A 285      11.262  10.457   9.433  1.00  0.70           C  
ATOM   4167  CD1 TYR A 285      10.490  10.662  10.558  1.00  0.70           C  
ATOM   4168  CD2 TYR A 285      10.842  10.913   8.197  1.00  0.70           C  
ATOM   4169  CE1 TYR A 285       9.291  11.318  10.454  1.00  0.70           C  
ATOM   4170  CE2 TYR A 285       9.639  11.570   8.091  1.00  0.70           C  
ATOM   4171  CZ  TYR A 285       8.864  11.770   9.212  1.00  0.70           C  
ATOM   4172  OH  TYR A 285       7.658  12.415   9.107  1.00  0.70           O  
ATOM   4173  H   TYR A 285      10.957   7.868   7.764  1.00  0.70           H  
ATOM   4174  HA  TYR A 285      13.297   7.714   9.524  1.00  0.70           H  
ATOM   4175 1HB  TYR A 285      12.948   9.906  10.550  1.00  0.70           H  
ATOM   4176 2HB  TYR A 285      13.243  10.131   8.827  1.00  0.70           H  
ATOM   4177  HD1 TYR A 285      10.833  10.294  11.528  1.00  0.70           H  
ATOM   4178  HD2 TYR A 285      11.455  10.746   7.312  1.00  0.70           H  
ATOM   4179  HE1 TYR A 285       8.678  11.475  11.341  1.00  0.70           H  
ATOM   4180  HE2 TYR A 285       9.294  11.923   7.128  1.00  0.70           H  
ATOM   4181  HH  TYR A 285       7.445  12.546   8.176  1.00  0.70           H  
ATOM   4182  N   ALA A 286      11.785   7.484  11.550  1.00  0.71           N  
ATOM   4183  CA  ALA A 286      10.891   6.991  12.584  1.00  0.71           C  
ATOM   4184  C   ALA A 286      11.359   7.276  13.990  1.00  0.71           C  
ATOM   4185  O   ALA A 286      12.537   7.527  14.259  1.00  0.71           O  
ATOM   4186  CB  ALA A 286      10.691   5.500  12.449  1.00  0.71           C  
ATOM   4187  H   ALA A 286      12.763   7.692  11.754  1.00  0.71           H  
ATOM   4188  HA  ALA A 286       9.942   7.500  12.460  1.00  0.71           H  
ATOM   4189 1HB  ALA A 286       9.990   5.166  13.210  1.00  0.71           H  
ATOM   4190 2HB  ALA A 286      10.299   5.261  11.465  1.00  0.71           H  
ATOM   4191 3HB  ALA A 286      11.639   5.005  12.590  1.00  0.71           H  
ATOM   4192  N   HIS A 287      10.405   7.186  14.906  1.00  0.71           N  
ATOM   4193  CA  HIS A 287      10.675   7.333  16.318  1.00  0.71           C  
ATOM   4194  C   HIS A 287      10.007   6.177  17.055  1.00  0.71           C  
ATOM   4195  O   HIS A 287       9.004   5.639  16.578  1.00  0.71           O  
ATOM   4196  CB  HIS A 287      10.074   8.633  16.837  1.00  0.71           C  
ATOM   4197  CG  HIS A 287      10.494   9.859  16.130  1.00  0.71           C  
ATOM   4198  ND1 HIS A 287      10.020  10.189  14.864  1.00  0.71           N  
ATOM   4199  CD2 HIS A 287      11.270  10.881  16.513  1.00  0.71           C  
ATOM   4200  CE1 HIS A 287      10.513  11.355  14.510  1.00  0.71           C  
ATOM   4201  NE2 HIS A 287      11.253  11.797  15.496  1.00  0.71           N  
ATOM   4202  H   HIS A 287       9.458   6.996  14.616  1.00  0.71           H  
ATOM   4203  HA  HIS A 287      11.739   7.307  16.503  1.00  0.71           H  
ATOM   4204 1HB  HIS A 287       8.988   8.570  16.795  1.00  0.71           H  
ATOM   4205 2HB  HIS A 287      10.350   8.748  17.888  1.00  0.71           H  
ATOM   4206  HD2 HIS A 287      11.791  10.981  17.467  1.00  0.71           H  
ATOM   4207  HE1 HIS A 287      10.317  11.879  13.578  1.00  0.71           H  
ATOM   4208  HE2 HIS A 287      11.728  12.694  15.531  1.00  0.71           H  
ATOM   4209  N   ALA A 288      10.517   5.808  18.225  1.00  0.72           N  
ATOM   4210  CA  ALA A 288       9.842   4.751  18.994  1.00  0.72           C  
ATOM   4211  C   ALA A 288      10.123   4.817  20.489  1.00  0.72           C  
ATOM   4212  O   ALA A 288      11.177   5.290  20.902  1.00  0.72           O  
ATOM   4213  CB  ALA A 288      10.268   3.401  18.483  1.00  0.72           C  
ATOM   4214  H   ALA A 288      11.364   6.275  18.552  1.00  0.72           H  
ATOM   4215  HA  ALA A 288       8.768   4.868  18.852  1.00  0.72           H  
ATOM   4216 1HB  ALA A 288       9.737   2.630  19.037  1.00  0.72           H  
ATOM   4217 2HB  ALA A 288      10.043   3.310  17.426  1.00  0.72           H  
ATOM   4218 3HB  ALA A 288      11.336   3.290  18.635  1.00  0.72           H  
ATOM   4219  N   GLY A 289       9.181   4.326  21.310  1.00  0.73           N  
ATOM   4220  CA  GLY A 289       9.398   4.293  22.762  1.00  0.73           C  
ATOM   4221  C   GLY A 289       9.850   2.942  23.342  1.00  0.73           C  
ATOM   4222  O   GLY A 289       9.406   1.880  22.892  1.00  0.73           O  
ATOM   4223  H   GLY A 289       8.318   3.964  20.929  1.00  0.73           H  
ATOM   4224 1HA  GLY A 289      10.132   5.049  23.016  1.00  0.73           H  
ATOM   4225 2HA  GLY A 289       8.477   4.595  23.259  1.00  0.73           H  
ATOM   4226  N   VAL A 290      10.711   3.026  24.365  1.00  0.74           N  
ATOM   4227  CA  VAL A 290      11.259   1.913  25.150  1.00  0.74           C  
ATOM   4228  C   VAL A 290      11.207   2.284  26.643  1.00  0.74           C  
ATOM   4229  O   VAL A 290      10.898   3.421  26.976  1.00  0.74           O  
ATOM   4230  CB  VAL A 290      12.710   1.571  24.721  1.00  0.74           C  
ATOM   4231  CG1 VAL A 290      12.736   1.157  23.231  1.00  0.74           C  
ATOM   4232  CG2 VAL A 290      13.634   2.758  24.966  1.00  0.74           C  
ATOM   4233  H   VAL A 290      11.010   3.963  24.620  1.00  0.74           H  
ATOM   4234  HA  VAL A 290      10.639   1.031  24.989  1.00  0.74           H  
ATOM   4235  HB  VAL A 290      13.053   0.726  25.306  1.00  0.74           H  
ATOM   4236 1HG1 VAL A 290      13.732   0.887  22.922  1.00  0.74           H  
ATOM   4237 2HG1 VAL A 290      12.079   0.302  23.088  1.00  0.74           H  
ATOM   4238 3HG1 VAL A 290      12.393   1.980  22.610  1.00  0.74           H  
ATOM   4239 1HG2 VAL A 290      14.648   2.496  24.682  1.00  0.74           H  
ATOM   4240 2HG2 VAL A 290      13.295   3.599  24.371  1.00  0.74           H  
ATOM   4241 3HG2 VAL A 290      13.610   3.018  26.026  1.00  0.74           H  
ATOM   4242  N   ASP A 291      11.483   1.344  27.551  1.00  0.75           N  
ATOM   4243  CA  ASP A 291      11.577   1.703  28.978  1.00  0.75           C  
ATOM   4244  C   ASP A 291      12.875   2.488  29.226  1.00  0.75           C  
ATOM   4245  O   ASP A 291      13.945   1.929  28.989  1.00  0.75           O  
ATOM   4246  CB  ASP A 291      11.552   0.479  29.904  1.00  0.75           C  
ATOM   4247  CG  ASP A 291      11.542   0.845  31.477  1.00  0.75           C  
ATOM   4248  OD1 ASP A 291      12.263   1.756  31.926  1.00  0.75           O  
ATOM   4249  OD2 ASP A 291      10.804   0.198  32.181  1.00  0.75           O  
ATOM   4250  H   ASP A 291      11.675   0.398  27.253  1.00  0.75           H  
ATOM   4251  HA  ASP A 291      10.700   2.284  29.226  1.00  0.75           H  
ATOM   4252 1HB  ASP A 291      10.663  -0.118  29.687  1.00  0.75           H  
ATOM   4253 2HB  ASP A 291      12.414  -0.146  29.696  1.00  0.75           H  
ATOM   4254  N   PRO A 292      12.832   3.757  29.700  1.00  0.75           N  
ATOM   4255  CA  PRO A 292      13.964   4.656  29.924  1.00  0.75           C  
ATOM   4256  C   PRO A 292      15.127   4.018  30.696  1.00  0.75           C  
ATOM   4257  O   PRO A 292      16.288   4.381  30.492  1.00  0.75           O  
ATOM   4258  CB  PRO A 292      13.326   5.756  30.770  1.00  0.75           C  
ATOM   4259  CG  PRO A 292      11.887   5.778  30.370  1.00  0.75           C  
ATOM   4260  CD  PRO A 292      11.527   4.355  30.103  1.00  0.75           C  
ATOM   4261  HA  PRO A 292      14.312   5.057  28.965  1.00  0.75           H  
ATOM   4262 1HB  PRO A 292      13.503   5.567  31.808  1.00  0.75           H  
ATOM   4263 2HB  PRO A 292      13.805   6.707  30.551  1.00  0.75           H  
ATOM   4264 1HG  PRO A 292      11.291   6.219  31.178  1.00  0.75           H  
ATOM   4265 2HG  PRO A 292      11.737   6.400  29.509  1.00  0.75           H  
ATOM   4266 1HD  PRO A 292      11.126   3.865  31.002  1.00  0.75           H  
ATOM   4267 2HD  PRO A 292      10.816   4.381  29.270  1.00  0.75           H  
ATOM   4268  N   ALA A 293      14.833   3.036  31.555  1.00  0.75           N  
ATOM   4269  CA  ALA A 293      15.856   2.360  32.361  1.00  0.75           C  
ATOM   4270  C   ALA A 293      16.901   1.699  31.479  1.00  0.75           C  
ATOM   4271  O   ALA A 293      18.041   1.460  31.891  1.00  0.75           O  
ATOM   4272  CB  ALA A 293      15.221   1.307  33.242  1.00  0.75           C  
ATOM   4273  H   ALA A 293      13.863   2.721  31.669  1.00  0.75           H  
ATOM   4274  HA  ALA A 293      16.347   3.109  32.983  1.00  0.75           H  
ATOM   4275 1HB  ALA A 293      15.986   0.826  33.847  1.00  0.75           H  
ATOM   4276 2HB  ALA A 293      14.480   1.772  33.889  1.00  0.75           H  
ATOM   4277 3HB  ALA A 293      14.730   0.566  32.615  1.00  0.75           H  
ATOM   4278  N   TYR A 294      16.473   1.326  30.282  1.00  0.75           N  
ATOM   4279  CA  TYR A 294      17.295   0.641  29.315  1.00  0.75           C  
ATOM   4280  C   TYR A 294      17.575   1.501  28.106  1.00  0.75           C  
ATOM   4281  O   TYR A 294      17.917   0.969  27.044  1.00  0.75           O  
ATOM   4282  CB  TYR A 294      16.606  -0.648  28.903  1.00  0.75           C  
ATOM   4283  CG  TYR A 294      16.462  -1.554  30.072  1.00  0.75           C  
ATOM   4284  CD1 TYR A 294      15.231  -1.707  30.671  1.00  0.75           C  
ATOM   4285  CD2 TYR A 294      17.571  -2.213  30.575  1.00  0.75           C  
ATOM   4286  CE1 TYR A 294      15.096  -2.521  31.772  1.00  0.75           C  
ATOM   4287  CE2 TYR A 294      17.439  -3.030  31.677  1.00  0.75           C  
ATOM   4288  CZ  TYR A 294      16.207  -3.186  32.276  1.00  0.75           C  
ATOM   4289  OH  TYR A 294      16.070  -3.998  33.381  1.00  0.75           O  
ATOM   4290  H   TYR A 294      15.522   1.565  29.999  1.00  0.75           H  
ATOM   4291  HA  TYR A 294      18.252   0.403  29.779  1.00  0.75           H  
ATOM   4292 1HB  TYR A 294      15.612  -0.428  28.502  1.00  0.75           H  
ATOM   4293 2HB  TYR A 294      17.184  -1.155  28.132  1.00  0.75           H  
ATOM   4294  HD1 TYR A 294      14.368  -1.177  30.276  1.00  0.75           H  
ATOM   4295  HD2 TYR A 294      18.546  -2.084  30.104  1.00  0.75           H  
ATOM   4296  HE1 TYR A 294      14.120  -2.637  32.246  1.00  0.75           H  
ATOM   4297  HE2 TYR A 294      18.312  -3.551  32.076  1.00  0.75           H  
ATOM   4298  HH  TYR A 294      15.160  -3.973  33.687  1.00  0.75           H  
ATOM   4299  N   MET A 295      17.483   2.827  28.250  1.00  0.75           N  
ATOM   4300  CA  MET A 295      17.724   3.626  27.075  1.00  0.75           C  
ATOM   4301  C   MET A 295      19.081   3.207  26.527  1.00  0.75           C  
ATOM   4302  O   MET A 295      20.026   2.898  27.264  1.00  0.75           O  
ATOM   4303  CB  MET A 295      17.716   5.130  27.379  1.00  0.75           C  
ATOM   4304  CG  MET A 295      18.909   5.586  28.158  1.00  0.75           C  
ATOM   4305  SD  MET A 295      19.010   7.371  28.408  1.00  0.75           S  
ATOM   4306  CE  MET A 295      19.450   7.947  26.750  1.00  0.75           C  
ATOM   4307  H   MET A 295      17.211   3.263  29.133  1.00  0.75           H  
ATOM   4308  HA  MET A 295      16.964   3.404  26.325  1.00  0.75           H  
ATOM   4309 1HB  MET A 295      17.635   5.710  26.488  1.00  0.75           H  
ATOM   4310 2HB  MET A 295      16.841   5.359  27.991  1.00  0.75           H  
ATOM   4311 1HG  MET A 295      18.837   5.127  29.117  1.00  0.75           H  
ATOM   4312 2HG  MET A 295      19.826   5.244  27.681  1.00  0.75           H  
ATOM   4313 1HE  MET A 295      19.559   9.028  26.753  1.00  0.75           H  
ATOM   4314 2HE  MET A 295      20.390   7.491  26.440  1.00  0.75           H  
ATOM   4315 3HE  MET A 295      18.668   7.669  26.055  1.00  0.75           H  
ATOM   4316  N   GLY A 296      19.144   3.205  25.219  1.00  0.74           N  
ATOM   4317  CA  GLY A 296      20.273   2.756  24.446  1.00  0.74           C  
ATOM   4318  C   GLY A 296      19.736   1.746  23.464  1.00  0.74           C  
ATOM   4319  O   GLY A 296      20.257   1.592  22.365  1.00  0.74           O  
ATOM   4320  H   GLY A 296      18.332   3.519  24.717  1.00  0.74           H  
ATOM   4321 1HA  GLY A 296      20.757   3.589  23.936  1.00  0.74           H  
ATOM   4322 2HA  GLY A 296      20.985   2.278  25.099  1.00  0.74           H  
ATOM   4323  N   ILE A 297      18.596   1.146  23.828  1.00  0.72           N  
ATOM   4324  CA  ILE A 297      17.919   0.189  22.957  1.00  0.72           C  
ATOM   4325  C   ILE A 297      16.833   0.903  22.157  1.00  0.72           C  
ATOM   4326  O   ILE A 297      16.244   0.335  21.248  1.00  0.72           O  
ATOM   4327  CB  ILE A 297      17.299  -0.935  23.779  1.00  0.72           C  
ATOM   4328  CG1 ILE A 297      16.154  -0.407  24.632  1.00  0.72           C  
ATOM   4329  CG2 ILE A 297      18.361  -1.497  24.668  1.00  0.72           C  
ATOM   4330  CD1 ILE A 297      15.381  -1.489  25.346  1.00  0.72           C  
ATOM   4331  H   ILE A 297      18.252   1.291  24.782  1.00  0.72           H  
ATOM   4332  HA  ILE A 297      18.643  -0.238  22.264  1.00  0.72           H  
ATOM   4333  HB  ILE A 297      16.906  -1.717  23.123  1.00  0.72           H  
ATOM   4334 1HG1 ILE A 297      16.533   0.276  25.345  1.00  0.72           H  
ATOM   4335 2HG1 ILE A 297      15.480   0.119  24.001  1.00  0.72           H  
ATOM   4336 1HG2 ILE A 297      17.919  -2.271  25.256  1.00  0.72           H  
ATOM   4337 2HG2 ILE A 297      19.179  -1.896  24.069  1.00  0.72           H  
ATOM   4338 3HG2 ILE A 297      18.735  -0.716  25.321  1.00  0.72           H  
ATOM   4339 1HD1 ILE A 297      14.578  -1.043  25.927  1.00  0.72           H  
ATOM   4340 2HD1 ILE A 297      14.964  -2.178  24.612  1.00  0.72           H  
ATOM   4341 3HD1 ILE A 297      16.052  -2.031  26.013  1.00  0.72           H  
ATOM   4342  N   GLY A 298      16.622   2.182  22.476  1.00  0.70           N  
ATOM   4343  CA  GLY A 298      15.699   3.091  21.782  1.00  0.70           C  
ATOM   4344  C   GLY A 298      15.724   2.915  20.255  1.00  0.70           C  
ATOM   4345  O   GLY A 298      14.668   2.730  19.635  1.00  0.70           O  
ATOM   4346  H   GLY A 298      17.151   2.545  23.248  1.00  0.70           H  
ATOM   4347 1HA  GLY A 298      14.689   2.922  22.139  1.00  0.70           H  
ATOM   4348 2HA  GLY A 298      15.934   4.124  22.043  1.00  0.70           H  
ATOM   4349  N   PRO A 299      16.913   3.018  19.621  1.00  0.68           N  
ATOM   4350  CA  PRO A 299      17.173   2.879  18.214  1.00  0.68           C  
ATOM   4351  C   PRO A 299      16.722   1.574  17.609  1.00  0.68           C  
ATOM   4352  O   PRO A 299      16.558   1.520  16.394  1.00  0.68           O  
ATOM   4353  CB  PRO A 299      18.688   2.962  18.149  1.00  0.68           C  
ATOM   4354  CG  PRO A 299      19.073   3.757  19.317  1.00  0.68           C  
ATOM   4355  CD  PRO A 299      18.127   3.357  20.372  1.00  0.68           C  
ATOM   4356  HA  PRO A 299      16.727   3.732  17.686  1.00  0.68           H  
ATOM   4357 1HB  PRO A 299      19.109   1.946  18.185  1.00  0.68           H  
ATOM   4358 2HB  PRO A 299      19.003   3.389  17.222  1.00  0.68           H  
ATOM   4359 1HG  PRO A 299      20.120   3.559  19.592  1.00  0.68           H  
ATOM   4360 2HG  PRO A 299      19.004   4.794  19.064  1.00  0.68           H  
ATOM   4361 1HD  PRO A 299      18.570   2.489  20.831  1.00  0.68           H  
ATOM   4362 2HD  PRO A 299      17.952   4.170  21.053  1.00  0.68           H  
ATOM   4363  N   VAL A 300      16.540   0.515  18.399  1.00  0.65           N  
ATOM   4364  CA  VAL A 300      16.132  -0.726  17.777  1.00  0.65           C  
ATOM   4365  C   VAL A 300      14.739  -0.585  17.146  1.00  0.65           C  
ATOM   4366  O   VAL A 300      14.649  -0.659  15.921  1.00  0.65           O  
ATOM   4367  CB  VAL A 300      16.225  -1.921  18.744  1.00  0.65           C  
ATOM   4368  CG1 VAL A 300      15.603  -3.151  18.084  1.00  0.65           C  
ATOM   4369  CG2 VAL A 300      17.645  -2.151  19.101  1.00  0.65           C  
ATOM   4370  H   VAL A 300      16.642   0.556  19.412  1.00  0.65           H  
ATOM   4371  HA  VAL A 300      16.838  -0.938  16.975  1.00  0.65           H  
ATOM   4372  HB  VAL A 300      15.716  -1.723  19.651  1.00  0.65           H  
ATOM   4373 1HG1 VAL A 300      15.667  -3.976  18.755  1.00  0.65           H  
ATOM   4374 2HG1 VAL A 300      14.558  -2.966  17.853  1.00  0.65           H  
ATOM   4375 3HG1 VAL A 300      16.128  -3.389  17.185  1.00  0.65           H  
ATOM   4376 1HG2 VAL A 300      17.712  -2.991  19.794  1.00  0.65           H  
ATOM   4377 2HG2 VAL A 300      18.224  -2.364  18.218  1.00  0.65           H  
ATOM   4378 3HG2 VAL A 300      18.017  -1.257  19.579  1.00  0.65           H  
ATOM   4379  N   PRO A 301      13.622  -0.375  17.888  1.00  0.63           N  
ATOM   4380  CA  PRO A 301      12.333  -0.194  17.277  1.00  0.63           C  
ATOM   4381  C   PRO A 301      12.274   1.061  16.408  1.00  0.63           C  
ATOM   4382  O   PRO A 301      11.521   1.086  15.435  1.00  0.63           O  
ATOM   4383  CB  PRO A 301      11.397  -0.110  18.490  1.00  0.63           C  
ATOM   4384  CG  PRO A 301      12.272   0.319  19.634  1.00  0.63           C  
ATOM   4385  CD  PRO A 301      13.590  -0.326  19.361  1.00  0.63           C  
ATOM   4386  HA  PRO A 301      12.098  -1.085  16.684  1.00  0.63           H  
ATOM   4387 1HB  PRO A 301      10.585   0.581  18.279  1.00  0.63           H  
ATOM   4388 2HB  PRO A 301      10.935  -1.093  18.663  1.00  0.63           H  
ATOM   4389 1HG  PRO A 301      12.350   1.414  19.686  1.00  0.63           H  
ATOM   4390 2HG  PRO A 301      11.829  -0.006  20.585  1.00  0.63           H  
ATOM   4391 1HD  PRO A 301      14.363   0.283  19.772  1.00  0.63           H  
ATOM   4392 2HD  PRO A 301      13.567  -1.336  19.787  1.00  0.63           H  
ATOM   4393  N   ALA A 302      13.113   2.084  16.668  1.00  0.61           N  
ATOM   4394  CA  ALA A 302      13.057   3.234  15.761  1.00  0.61           C  
ATOM   4395  C   ALA A 302      13.578   2.809  14.387  1.00  0.61           C  
ATOM   4396  O   ALA A 302      12.984   3.128  13.355  1.00  0.61           O  
ATOM   4397  CB  ALA A 302      13.841   4.408  16.299  1.00  0.61           C  
ATOM   4398  H   ALA A 302      13.731   2.101  17.486  1.00  0.61           H  
ATOM   4399  HA  ALA A 302      12.015   3.534  15.653  1.00  0.61           H  
ATOM   4400 1HB  ALA A 302      13.756   5.248  15.608  1.00  0.61           H  
ATOM   4401 2HB  ALA A 302      13.433   4.688  17.265  1.00  0.61           H  
ATOM   4402 3HB  ALA A 302      14.878   4.133  16.407  1.00  0.61           H  
ATOM   4403  N   THR A 303      14.658   2.021  14.381  1.00  0.59           N  
ATOM   4404  CA  THR A 303      15.235   1.516  13.153  1.00  0.59           C  
ATOM   4405  C   THR A 303      14.288   0.598  12.440  1.00  0.59           C  
ATOM   4406  O   THR A 303      14.117   0.698  11.224  1.00  0.59           O  
ATOM   4407  CB  THR A 303      16.526   0.736  13.393  1.00  0.59           C  
ATOM   4408  OG1 THR A 303      17.518   1.590  13.936  1.00  0.59           O  
ATOM   4409  CG2 THR A 303      16.957   0.126  12.093  1.00  0.59           C  
ATOM   4410  H   THR A 303      15.123   1.772  15.252  1.00  0.59           H  
ATOM   4411  HA  THR A 303      15.454   2.360  12.501  1.00  0.59           H  
ATOM   4412  HB  THR A 303      16.346  -0.058  14.107  1.00  0.59           H  
ATOM   4413  HG1 THR A 303      17.265   1.798  14.859  1.00  0.59           H  
ATOM   4414 1HG2 THR A 303      17.868  -0.444  12.233  1.00  0.59           H  
ATOM   4415 2HG2 THR A 303      16.172  -0.528  11.747  1.00  0.59           H  
ATOM   4416 3HG2 THR A 303      17.112   0.908  11.366  1.00  0.59           H  
ATOM   4417  N   GLN A 304      13.655  -0.302  13.189  1.00  0.59           N  
ATOM   4418  CA  GLN A 304      12.767  -1.260  12.566  1.00  0.59           C  
ATOM   4419  C   GLN A 304      11.627  -0.520  11.880  1.00  0.59           C  
ATOM   4420  O   GLN A 304      11.289  -0.829  10.738  1.00  0.59           O  
ATOM   4421  CB  GLN A 304      12.252  -2.241  13.624  1.00  0.59           C  
ATOM   4422  CG  GLN A 304      13.337  -3.184  14.143  1.00  0.59           C  
ATOM   4423  CD  GLN A 304      12.911  -4.019  15.342  1.00  0.59           C  
ATOM   4424  OE1 GLN A 304      12.032  -3.624  16.113  1.00  0.59           O  
ATOM   4425  NE2 GLN A 304      13.534  -5.183  15.509  1.00  0.59           N  
ATOM   4426  H   GLN A 304      13.835  -0.336  14.195  1.00  0.59           H  
ATOM   4427  HA  GLN A 304      13.322  -1.813  11.810  1.00  0.59           H  
ATOM   4428 1HB  GLN A 304      11.848  -1.681  14.460  1.00  0.59           H  
ATOM   4429 2HB  GLN A 304      11.442  -2.837  13.206  1.00  0.59           H  
ATOM   4430 1HG  GLN A 304      13.635  -3.858  13.342  1.00  0.59           H  
ATOM   4431 2HG  GLN A 304      14.175  -2.577  14.442  1.00  0.59           H  
ATOM   4432 1HE2 GLN A 304      13.298  -5.772  16.285  1.00  0.59           H  
ATOM   4433 2HE2 GLN A 304      14.232  -5.486  14.857  1.00  0.59           H  
ATOM   4434  N   LYS A 305      11.101   0.527  12.519  1.00  0.59           N  
ATOM   4435  CA  LYS A 305      10.034   1.298  11.901  1.00  0.59           C  
ATOM   4436  C   LYS A 305      10.536   2.069  10.682  1.00  0.59           C  
ATOM   4437  O   LYS A 305       9.853   2.132   9.656  1.00  0.59           O  
ATOM   4438  CB  LYS A 305       9.422   2.255  12.917  1.00  0.59           C  
ATOM   4439  CG  LYS A 305       8.599   1.594  13.992  1.00  0.59           C  
ATOM   4440  CD  LYS A 305       8.054   2.622  14.952  1.00  0.59           C  
ATOM   4441  CE  LYS A 305       7.316   1.967  16.108  1.00  0.59           C  
ATOM   4442  NZ  LYS A 305       6.098   1.231  15.649  1.00  0.59           N  
ATOM   4443  H   LYS A 305      11.407   0.766  13.464  1.00  0.59           H  
ATOM   4444  HA  LYS A 305       9.260   0.605  11.567  1.00  0.59           H  
ATOM   4445 1HB  LYS A 305      10.230   2.783  13.425  1.00  0.59           H  
ATOM   4446 2HB  LYS A 305       8.805   2.993  12.407  1.00  0.59           H  
ATOM   4447 1HG  LYS A 305       7.770   1.054  13.531  1.00  0.59           H  
ATOM   4448 2HG  LYS A 305       9.212   0.881  14.535  1.00  0.59           H  
ATOM   4449 1HD  LYS A 305       8.883   3.211  15.348  1.00  0.59           H  
ATOM   4450 2HD  LYS A 305       7.378   3.295  14.429  1.00  0.59           H  
ATOM   4451 1HE  LYS A 305       7.990   1.268  16.604  1.00  0.59           H  
ATOM   4452 2HE  LYS A 305       7.021   2.737  16.821  1.00  0.59           H  
ATOM   4453 1HZ  LYS A 305       5.637   0.809  16.442  1.00  0.59           H  
ATOM   4454 2HZ  LYS A 305       5.467   1.876  15.197  1.00  0.59           H  
ATOM   4455 3HZ  LYS A 305       6.370   0.508  14.992  1.00  0.59           H  
ATOM   4456  N   ALA A 306      11.747   2.637  10.756  1.00  0.60           N  
ATOM   4457  CA  ALA A 306      12.270   3.372   9.608  1.00  0.60           C  
ATOM   4458  C   ALA A 306      12.388   2.433   8.411  1.00  0.60           C  
ATOM   4459  O   ALA A 306      12.037   2.800   7.283  1.00  0.60           O  
ATOM   4460  CB  ALA A 306      13.626   3.983   9.934  1.00  0.60           C  
ATOM   4461  H   ALA A 306      12.290   2.587  11.619  1.00  0.60           H  
ATOM   4462  HA  ALA A 306      11.568   4.167   9.358  1.00  0.60           H  
ATOM   4463 1HB  ALA A 306      13.992   4.539   9.075  1.00  0.60           H  
ATOM   4464 2HB  ALA A 306      13.522   4.657  10.785  1.00  0.60           H  
ATOM   4465 3HB  ALA A 306      14.331   3.189  10.185  1.00  0.60           H  
ATOM   4466  N   LEU A 307      12.839   1.201   8.670  1.00  0.62           N  
ATOM   4467  CA  LEU A 307      12.982   0.192   7.635  1.00  0.62           C  
ATOM   4468  C   LEU A 307      11.642  -0.252   7.063  1.00  0.62           C  
ATOM   4469  O   LEU A 307      11.500  -0.359   5.837  1.00  0.62           O  
ATOM   4470  CB  LEU A 307      13.762  -1.000   8.202  1.00  0.62           C  
ATOM   4471  CG  LEU A 307      15.243  -0.750   8.422  1.00  0.62           C  
ATOM   4472  CD1 LEU A 307      15.835  -1.875   9.170  1.00  0.62           C  
ATOM   4473  CD2 LEU A 307      15.922  -0.640   7.072  1.00  0.62           C  
ATOM   4474  H   LEU A 307      13.114   0.965   9.625  1.00  0.62           H  
ATOM   4475  HA  LEU A 307      13.568   0.620   6.827  1.00  0.62           H  
ATOM   4476 1HB  LEU A 307      13.329  -1.258   9.166  1.00  0.62           H  
ATOM   4477 2HB  LEU A 307      13.650  -1.843   7.548  1.00  0.62           H  
ATOM   4478  HG  LEU A 307      15.378   0.167   8.996  1.00  0.62           H  
ATOM   4479 1HD1 LEU A 307      16.887  -1.670   9.310  1.00  0.62           H  
ATOM   4480 2HD1 LEU A 307      15.343  -1.973  10.135  1.00  0.62           H  
ATOM   4481 3HD1 LEU A 307      15.706  -2.794   8.600  1.00  0.62           H  
ATOM   4482 1HD2 LEU A 307      16.969  -0.462   7.203  1.00  0.62           H  
ATOM   4483 2HD2 LEU A 307      15.781  -1.568   6.523  1.00  0.62           H  
ATOM   4484 3HD2 LEU A 307      15.486   0.167   6.518  1.00  0.62           H  
ATOM   4485  N   GLU A 308      10.637  -0.461   7.927  1.00  0.64           N  
ATOM   4486  CA  GLU A 308       9.330  -0.885   7.434  1.00  0.64           C  
ATOM   4487  C   GLU A 308       8.722   0.178   6.536  1.00  0.64           C  
ATOM   4488  O   GLU A 308       8.150  -0.133   5.491  1.00  0.64           O  
ATOM   4489  CB  GLU A 308       8.365  -1.192   8.591  1.00  0.64           C  
ATOM   4490  CG  GLU A 308       8.676  -2.474   9.386  1.00  0.64           C  
ATOM   4491  CD  GLU A 308       7.760  -2.679  10.587  1.00  0.64           C  
ATOM   4492  OE1 GLU A 308       6.974  -1.806  10.880  1.00  0.64           O  
ATOM   4493  OE2 GLU A 308       7.852  -3.716  11.205  1.00  0.64           O  
ATOM   4494  H   GLU A 308      10.800  -0.369   8.931  1.00  0.64           H  
ATOM   4495  HA  GLU A 308       9.465  -1.792   6.845  1.00  0.64           H  
ATOM   4496 1HB  GLU A 308       8.382  -0.357   9.296  1.00  0.64           H  
ATOM   4497 2HB  GLU A 308       7.350  -1.271   8.205  1.00  0.64           H  
ATOM   4498 1HG  GLU A 308       8.569  -3.328   8.719  1.00  0.64           H  
ATOM   4499 2HG  GLU A 308       9.706  -2.446   9.719  1.00  0.64           H  
ATOM   4500  N   ARG A 309       8.890   1.444   6.920  1.00  0.66           N  
ATOM   4501  CA  ARG A 309       8.364   2.554   6.143  1.00  0.66           C  
ATOM   4502  C   ARG A 309       9.111   2.686   4.819  1.00  0.66           C  
ATOM   4503  O   ARG A 309       8.507   2.929   3.773  1.00  0.66           O  
ATOM   4504  CB  ARG A 309       8.472   3.827   6.961  1.00  0.66           C  
ATOM   4505  CG  ARG A 309       7.523   3.875   8.143  1.00  0.66           C  
ATOM   4506  CD  ARG A 309       7.750   5.047   9.024  1.00  0.66           C  
ATOM   4507  NE  ARG A 309       6.801   5.046  10.131  1.00  0.66           N  
ATOM   4508  CZ  ARG A 309       6.780   5.924  11.152  1.00  0.66           C  
ATOM   4509  NH1 ARG A 309       7.663   6.889  11.236  1.00  0.66           N  
ATOM   4510  NH2 ARG A 309       5.849   5.813  12.087  1.00  0.66           N  
ATOM   4511  H   ARG A 309       9.368   1.638   7.802  1.00  0.66           H  
ATOM   4512  HA  ARG A 309       7.313   2.361   5.934  1.00  0.66           H  
ATOM   4513 1HB  ARG A 309       9.486   3.913   7.356  1.00  0.66           H  
ATOM   4514 2HB  ARG A 309       8.287   4.694   6.331  1.00  0.66           H  
ATOM   4515 1HG  ARG A 309       6.498   3.922   7.776  1.00  0.66           H  
ATOM   4516 2HG  ARG A 309       7.647   2.972   8.739  1.00  0.66           H  
ATOM   4517 1HD  ARG A 309       8.762   4.999   9.437  1.00  0.66           H  
ATOM   4518 2HD  ARG A 309       7.631   5.972   8.463  1.00  0.66           H  
ATOM   4519  HE  ARG A 309       6.091   4.329  10.124  1.00  0.66           H  
ATOM   4520 1HH1 ARG A 309       8.413   6.991  10.537  1.00  0.66           H  
ATOM   4521 2HH1 ARG A 309       7.621   7.538  12.005  1.00  0.66           H  
ATOM   4522 1HH2 ARG A 309       5.159   5.075  12.028  1.00  0.66           H  
ATOM   4523 2HH2 ARG A 309       5.826   6.468  12.855  1.00  0.66           H  
ATOM   4524  N   ALA A 310      10.435   2.501   4.863  1.00  0.68           N  
ATOM   4525  CA  ALA A 310      11.280   2.529   3.676  1.00  0.68           C  
ATOM   4526  C   ALA A 310      10.971   1.376   2.724  1.00  0.68           C  
ATOM   4527  O   ALA A 310      11.114   1.508   1.506  1.00  0.68           O  
ATOM   4528  CB  ALA A 310      12.736   2.457   4.062  1.00  0.68           C  
ATOM   4529  H   ALA A 310      10.888   2.346   5.763  1.00  0.68           H  
ATOM   4530  HA  ALA A 310      11.090   3.466   3.156  1.00  0.68           H  
ATOM   4531 1HB  ALA A 310      13.336   2.524   3.171  1.00  0.68           H  
ATOM   4532 2HB  ALA A 310      12.980   3.280   4.716  1.00  0.68           H  
ATOM   4533 3HB  ALA A 310      12.932   1.522   4.575  1.00  0.68           H  
ATOM   4534  N   GLY A 311      10.582   0.228   3.296  1.00  0.69           N  
ATOM   4535  CA  GLY A 311      10.359  -0.997   2.543  1.00  0.69           C  
ATOM   4536  C   GLY A 311      11.679  -1.754   2.383  1.00  0.69           C  
ATOM   4537  O   GLY A 311      11.860  -2.521   1.436  1.00  0.69           O  
ATOM   4538  H   GLY A 311      10.481   0.189   4.308  1.00  0.69           H  
ATOM   4539 1HA  GLY A 311       9.636  -1.616   3.075  1.00  0.69           H  
ATOM   4540 2HA  GLY A 311       9.939  -0.760   1.568  1.00  0.69           H  
ATOM   4541  N   LEU A 312      12.618  -1.472   3.287  1.00  0.69           N  
ATOM   4542  CA  LEU A 312      13.967  -2.043   3.301  1.00  0.69           C  
ATOM   4543  C   LEU A 312      14.211  -3.039   4.430  1.00  0.69           C  
ATOM   4544  O   LEU A 312      13.549  -2.994   5.464  1.00  0.69           O  
ATOM   4545  CB  LEU A 312      14.983  -0.911   3.440  1.00  0.69           C  
ATOM   4546  CG  LEU A 312      14.966   0.134   2.366  1.00  0.69           C  
ATOM   4547  CD1 LEU A 312      15.923   1.213   2.760  1.00  0.69           C  
ATOM   4548  CD2 LEU A 312      15.359  -0.479   1.045  1.00  0.69           C  
ATOM   4549  H   LEU A 312      12.354  -0.852   4.053  1.00  0.69           H  
ATOM   4550  HA  LEU A 312      14.134  -2.560   2.356  1.00  0.69           H  
ATOM   4551 1HB  LEU A 312      14.783  -0.403   4.371  1.00  0.69           H  
ATOM   4552 2HB  LEU A 312      15.985  -1.343   3.490  1.00  0.69           H  
ATOM   4553  HG  LEU A 312      13.973   0.548   2.276  1.00  0.69           H  
ATOM   4554 1HD1 LEU A 312      15.912   1.990   2.013  1.00  0.69           H  
ATOM   4555 2HD1 LEU A 312      15.605   1.617   3.709  1.00  0.69           H  
ATOM   4556 3HD1 LEU A 312      16.930   0.801   2.854  1.00  0.69           H  
ATOM   4557 1HD2 LEU A 312      15.347   0.286   0.272  1.00  0.69           H  
ATOM   4558 2HD2 LEU A 312      16.361  -0.901   1.122  1.00  0.69           H  
ATOM   4559 3HD2 LEU A 312      14.651  -1.270   0.785  1.00  0.69           H  
ATOM   4560  N   LYS A 313      15.175  -3.933   4.233  1.00  0.69           N  
ATOM   4561  CA  LYS A 313      15.635  -4.831   5.297  1.00  0.69           C  
ATOM   4562  C   LYS A 313      16.990  -4.331   5.793  1.00  0.69           C  
ATOM   4563  O   LYS A 313      17.640  -3.547   5.108  1.00  0.69           O  
ATOM   4564  CB  LYS A 313      15.745  -6.274   4.792  1.00  0.69           C  
ATOM   4565  CG  LYS A 313      14.415  -6.894   4.380  1.00  0.69           C  
ATOM   4566  CD  LYS A 313      14.594  -8.340   3.934  1.00  0.69           C  
ATOM   4567  CE  LYS A 313      13.266  -8.967   3.529  1.00  0.69           C  
ATOM   4568  NZ  LYS A 313      13.432 -10.379   3.088  1.00  0.69           N  
ATOM   4569  H   LYS A 313      15.638  -3.989   3.313  1.00  0.69           H  
ATOM   4570  HA  LYS A 313      14.932  -4.794   6.129  1.00  0.69           H  
ATOM   4571 1HB  LYS A 313      16.407  -6.299   3.919  1.00  0.69           H  
ATOM   4572 2HB  LYS A 313      16.192  -6.902   5.560  1.00  0.69           H  
ATOM   4573 1HG  LYS A 313      13.719  -6.857   5.218  1.00  0.69           H  
ATOM   4574 2HG  LYS A 313      13.994  -6.317   3.554  1.00  0.69           H  
ATOM   4575 1HD  LYS A 313      15.279  -8.370   3.082  1.00  0.69           H  
ATOM   4576 2HD  LYS A 313      15.029  -8.922   4.747  1.00  0.69           H  
ATOM   4577 1HE  LYS A 313      12.586  -8.939   4.379  1.00  0.69           H  
ATOM   4578 2HE  LYS A 313      12.834  -8.390   2.712  1.00  0.69           H  
ATOM   4579 1HZ  LYS A 313      12.532 -10.758   2.828  1.00  0.69           H  
ATOM   4580 2HZ  LYS A 313      14.053 -10.413   2.292  1.00  0.69           H  
ATOM   4581 3HZ  LYS A 313      13.821 -10.925   3.843  1.00  0.69           H  
ATOM   4582  N   ILE A 314      17.473  -4.803   6.943  1.00  0.68           N  
ATOM   4583  CA  ILE A 314      18.807  -4.362   7.381  1.00  0.68           C  
ATOM   4584  C   ILE A 314      19.912  -4.800   6.410  1.00  0.68           C  
ATOM   4585  O   ILE A 314      20.970  -4.178   6.323  1.00  0.68           O  
ATOM   4586  CB  ILE A 314      19.162  -4.907   8.784  1.00  0.68           C  
ATOM   4587  CG1 ILE A 314      19.192  -6.431   8.768  1.00  0.68           C  
ATOM   4588  CG2 ILE A 314      18.223  -4.389   9.869  1.00  0.68           C  
ATOM   4589  CD1 ILE A 314      19.719  -7.001  10.018  1.00  0.68           C  
ATOM   4590  H   ILE A 314      16.932  -5.442   7.508  1.00  0.68           H  
ATOM   4591  HA  ILE A 314      18.803  -3.274   7.429  1.00  0.68           H  
ATOM   4592  HB  ILE A 314      20.169  -4.588   9.019  1.00  0.68           H  
ATOM   4593 1HG1 ILE A 314      18.187  -6.810   8.605  1.00  0.68           H  
ATOM   4594 2HG1 ILE A 314      19.835  -6.780   7.982  1.00  0.68           H  
ATOM   4595 1HG2 ILE A 314      18.534  -4.786  10.841  1.00  0.68           H  
ATOM   4596 2HG2 ILE A 314      18.273  -3.314   9.894  1.00  0.68           H  
ATOM   4597 3HG2 ILE A 314      17.205  -4.710   9.659  1.00  0.68           H  
ATOM   4598 1HD1 ILE A 314      19.727  -8.088   9.963  1.00  0.68           H  
ATOM   4599 2HD1 ILE A 314      20.727  -6.644  10.166  1.00  0.68           H  
ATOM   4600 3HD1 ILE A 314      19.098  -6.688  10.845  1.00  0.68           H  
ATOM   4601  N   THR A 315      19.622  -5.811   5.597  1.00  0.67           N  
ATOM   4602  CA  THR A 315      20.569  -6.341   4.634  1.00  0.67           C  
ATOM   4603  C   THR A 315      20.695  -5.436   3.414  1.00  0.67           C  
ATOM   4604  O   THR A 315      21.595  -5.616   2.592  1.00  0.67           O  
ATOM   4605  CB  THR A 315      20.158  -7.761   4.207  1.00  0.67           C  
ATOM   4606  OG1 THR A 315      18.870  -7.725   3.582  1.00  0.67           O  
ATOM   4607  CG2 THR A 315      20.071  -8.651   5.436  1.00  0.67           C  
ATOM   4608  H   THR A 315      18.720  -6.252   5.688  1.00  0.67           H  
ATOM   4609  HA  THR A 315      21.547  -6.398   5.112  1.00  0.67           H  
ATOM   4610  HB  THR A 315      20.891  -8.162   3.508  1.00  0.67           H  
ATOM   4611  HG1 THR A 315      18.920  -7.219   2.754  1.00  0.67           H  
ATOM   4612 1HG2 THR A 315      19.775  -9.656   5.137  1.00  0.67           H  
ATOM   4613 2HG2 THR A 315      21.042  -8.689   5.930  1.00  0.67           H  
ATOM   4614 3HG2 THR A 315      19.331  -8.247   6.122  1.00  0.67           H  
ATOM   4615  N   ASP A 316      19.799  -4.452   3.308  1.00  0.65           N  
ATOM   4616  CA  ASP A 316      19.811  -3.511   2.209  1.00  0.65           C  
ATOM   4617  C   ASP A 316      20.542  -2.235   2.614  1.00  0.65           C  
ATOM   4618  O   ASP A 316      20.601  -1.286   1.836  1.00  0.65           O  
ATOM   4619  CB  ASP A 316      18.386  -3.155   1.796  1.00  0.65           C  
ATOM   4620  CG  ASP A 316      17.598  -4.332   1.238  1.00  0.65           C  
ATOM   4621  OD1 ASP A 316      18.126  -5.059   0.425  1.00  0.65           O  
ATOM   4622  OD2 ASP A 316      16.467  -4.521   1.666  1.00  0.65           O  
ATOM   4623  H   ASP A 316      19.088  -4.328   4.024  1.00  0.65           H  
ATOM   4624  HA  ASP A 316      20.334  -3.958   1.364  1.00  0.65           H  
ATOM   4625 1HB  ASP A 316      17.858  -2.759   2.664  1.00  0.65           H  
ATOM   4626 2HB  ASP A 316      18.416  -2.364   1.047  1.00  0.65           H  
ATOM   4627  N   LEU A 317      21.095  -2.199   3.832  1.00  0.64           N  
ATOM   4628  CA  LEU A 317      21.831  -1.024   4.276  1.00  0.64           C  
ATOM   4629  C   LEU A 317      23.321  -1.254   4.023  1.00  0.64           C  
ATOM   4630  O   LEU A 317      23.832  -2.357   4.265  1.00  0.64           O  
ATOM   4631  CB  LEU A 317      21.569  -0.784   5.771  1.00  0.64           C  
ATOM   4632  CG  LEU A 317      20.090  -0.524   6.187  1.00  0.64           C  
ATOM   4633  CD1 LEU A 317      20.024  -0.488   7.709  1.00  0.64           C  
ATOM   4634  CD2 LEU A 317      19.598   0.814   5.573  1.00  0.64           C  
ATOM   4635  H   LEU A 317      21.019  -2.989   4.474  1.00  0.64           H  
ATOM   4636  HA  LEU A 317      21.509  -0.155   3.708  1.00  0.64           H  
ATOM   4637 1HB  LEU A 317      21.909  -1.662   6.320  1.00  0.64           H  
ATOM   4638 2HB  LEU A 317      22.165   0.074   6.095  1.00  0.64           H  
ATOM   4639  HG  LEU A 317      19.452  -1.342   5.834  1.00  0.64           H  
ATOM   4640 1HD1 LEU A 317      19.013  -0.315   8.035  1.00  0.64           H  
ATOM   4641 2HD1 LEU A 317      20.371  -1.442   8.106  1.00  0.64           H  
ATOM   4642 3HD1 LEU A 317      20.659   0.301   8.070  1.00  0.64           H  
ATOM   4643 1HD2 LEU A 317      18.565   1.001   5.869  1.00  0.64           H  
ATOM   4644 2HD2 LEU A 317      20.228   1.634   5.921  1.00  0.64           H  
ATOM   4645 3HD2 LEU A 317      19.656   0.750   4.487  1.00  0.64           H  
ATOM   4646  N   ASP A 318      24.015  -0.215   3.551  1.00  0.62           N  
ATOM   4647  CA  ASP A 318      25.449  -0.264   3.295  1.00  0.62           C  
ATOM   4648  C   ASP A 318      26.252   0.374   4.432  1.00  0.62           C  
ATOM   4649  O   ASP A 318      27.323  -0.111   4.805  1.00  0.62           O  
ATOM   4650  CB  ASP A 318      25.721   0.441   1.962  1.00  0.62           C  
ATOM   4651  CG  ASP A 318      25.076  -0.306   0.789  1.00  0.62           C  
ATOM   4652  OD1 ASP A 318      25.424  -1.441   0.591  1.00  0.62           O  
ATOM   4653  OD2 ASP A 318      24.221   0.257   0.100  1.00  0.62           O  
ATOM   4654  H   ASP A 318      23.540   0.665   3.364  1.00  0.62           H  
ATOM   4655  HA  ASP A 318      25.752  -1.306   3.209  1.00  0.62           H  
ATOM   4656 1HB  ASP A 318      25.329   1.462   2.000  1.00  0.62           H  
ATOM   4657 2HB  ASP A 318      26.797   0.508   1.799  1.00  0.62           H  
ATOM   4658  N   VAL A 319      25.715   1.469   4.967  1.00  0.62           N  
ATOM   4659  CA  VAL A 319      26.347   2.236   6.044  1.00  0.62           C  
ATOM   4660  C   VAL A 319      25.430   2.494   7.233  1.00  0.62           C  
ATOM   4661  O   VAL A 319      24.346   3.049   7.054  1.00  0.62           O  
ATOM   4662  CB  VAL A 319      26.792   3.596   5.490  1.00  0.62           C  
ATOM   4663  CG1 VAL A 319      27.361   4.462   6.593  1.00  0.62           C  
ATOM   4664  CG2 VAL A 319      27.818   3.394   4.387  1.00  0.62           C  
ATOM   4665  H   VAL A 319      24.835   1.804   4.575  1.00  0.62           H  
ATOM   4666  HA  VAL A 319      27.220   1.682   6.395  1.00  0.62           H  
ATOM   4667  HB  VAL A 319      25.939   4.100   5.087  1.00  0.62           H  
ATOM   4668 1HG1 VAL A 319      27.638   5.418   6.183  1.00  0.62           H  
ATOM   4669 2HG1 VAL A 319      26.608   4.614   7.367  1.00  0.62           H  
ATOM   4670 3HG1 VAL A 319      28.224   3.987   7.026  1.00  0.62           H  
ATOM   4671 1HG2 VAL A 319      28.108   4.364   3.990  1.00  0.62           H  
ATOM   4672 2HG2 VAL A 319      28.695   2.885   4.789  1.00  0.62           H  
ATOM   4673 3HG2 VAL A 319      27.394   2.800   3.589  1.00  0.62           H  
ATOM   4674  N   ILE A 320      25.859   2.132   8.443  1.00  0.63           N  
ATOM   4675  CA  ILE A 320      25.030   2.415   9.605  1.00  0.63           C  
ATOM   4676  C   ILE A 320      25.812   3.195  10.657  1.00  0.63           C  
ATOM   4677  O   ILE A 320      26.838   2.723  11.128  1.00  0.63           O  
ATOM   4678  CB  ILE A 320      24.507   1.115  10.221  1.00  0.63           C  
ATOM   4679  CG1 ILE A 320      23.716   0.340   9.160  1.00  0.63           C  
ATOM   4680  CG2 ILE A 320      23.671   1.440  11.464  1.00  0.63           C  
ATOM   4681  CD1 ILE A 320      23.306  -0.981   9.591  1.00  0.63           C  
ATOM   4682  H   ILE A 320      26.747   1.644   8.579  1.00  0.63           H  
ATOM   4683  HA  ILE A 320      24.182   3.017   9.296  1.00  0.63           H  
ATOM   4684  HB  ILE A 320      25.340   0.485  10.502  1.00  0.63           H  
ATOM   4685 1HG1 ILE A 320      22.852   0.901   8.874  1.00  0.63           H  
ATOM   4686 2HG1 ILE A 320      24.343   0.199   8.287  1.00  0.63           H  
ATOM   4687 1HG2 ILE A 320      23.300   0.531  11.905  1.00  0.63           H  
ATOM   4688 2HG2 ILE A 320      24.291   1.967  12.187  1.00  0.63           H  
ATOM   4689 3HG2 ILE A 320      22.836   2.078  11.177  1.00  0.63           H  
ATOM   4690 1HD1 ILE A 320      22.771  -1.478   8.785  1.00  0.63           H  
ATOM   4691 2HD1 ILE A 320      24.185  -1.574   9.865  1.00  0.63           H  
ATOM   4692 3HD1 ILE A 320      22.654  -0.867  10.442  1.00  0.63           H  
ATOM   4693  N   GLU A 321      25.333   4.374  11.026  1.00  0.65           N  
ATOM   4694  CA  GLU A 321      26.022   5.195  12.026  1.00  0.65           C  
ATOM   4695  C   GLU A 321      25.121   5.464  13.247  1.00  0.65           C  
ATOM   4696  O   GLU A 321      24.180   6.262  13.177  1.00  0.65           O  
ATOM   4697  CB  GLU A 321      26.511   6.518  11.397  1.00  0.65           C  
ATOM   4698  CG  GLU A 321      27.753   6.473  10.343  1.00  0.65           C  
ATOM   4699  CD  GLU A 321      29.218   6.362  10.990  1.00  0.65           C  
ATOM   4700  OE1 GLU A 321      29.326   6.593  12.169  1.00  0.65           O  
ATOM   4701  OE2 GLU A 321      30.199   6.087  10.283  1.00  0.65           O  
ATOM   4702  H   GLU A 321      24.460   4.695  10.603  1.00  0.65           H  
ATOM   4703  HA  GLU A 321      26.896   4.652  12.381  1.00  0.65           H  
ATOM   4704 1HB  GLU A 321      25.675   7.007  10.894  1.00  0.65           H  
ATOM   4705 2HB  GLU A 321      26.842   7.168  12.200  1.00  0.65           H  
ATOM   4706 1HG  GLU A 321      27.606   5.620   9.679  1.00  0.65           H  
ATOM   4707 2HG  GLU A 321      27.711   7.376   9.731  1.00  0.65           H  
ATOM   4708  N   ALA A 322      25.399   4.751  14.341  1.00  0.67           N  
ATOM   4709  CA  ALA A 322      24.641   4.872  15.586  1.00  0.67           C  
ATOM   4710  C   ALA A 322      25.371   5.836  16.526  1.00  0.67           C  
ATOM   4711  O   ALA A 322      26.602   5.856  16.572  1.00  0.67           O  
ATOM   4712  CB  ALA A 322      24.467   3.498  16.238  1.00  0.67           C  
ATOM   4713  H   ALA A 322      26.179   4.109  14.313  1.00  0.67           H  
ATOM   4714  HA  ALA A 322      23.661   5.292  15.362  1.00  0.67           H  
ATOM   4715 1HB  ALA A 322      23.893   3.608  17.158  1.00  0.67           H  
ATOM   4716 2HB  ALA A 322      23.936   2.838  15.552  1.00  0.67           H  
ATOM   4717 3HB  ALA A 322      25.448   3.077  16.467  1.00  0.67           H  
ATOM   4718  N   ASN A 323      24.638   6.630  17.302  1.00  0.68           N  
ATOM   4719  CA  ASN A 323      25.296   7.527  18.262  1.00  0.68           C  
ATOM   4720  C   ASN A 323      26.363   6.879  19.138  1.00  0.68           C  
ATOM   4721  O   ASN A 323      27.450   7.441  19.328  1.00  0.68           O  
ATOM   4722  CB  ASN A 323      24.262   8.127  19.180  1.00  0.68           C  
ATOM   4723  CG  ASN A 323      23.548   7.125  20.066  1.00  0.68           C  
ATOM   4724  OD1 ASN A 323      23.420   5.934  19.734  1.00  0.68           O  
ATOM   4725  ND2 ASN A 323      23.099   7.590  21.207  1.00  0.68           N  
ATOM   4726  H   ASN A 323      23.625   6.646  17.174  1.00  0.68           H  
ATOM   4727  HA  ASN A 323      25.802   8.310  17.709  1.00  0.68           H  
ATOM   4728 1HB  ASN A 323      24.709   8.908  19.796  1.00  0.68           H  
ATOM   4729 2HB  ASN A 323      23.533   8.562  18.584  1.00  0.68           H  
ATOM   4730 1HD2 ASN A 323      22.632   6.983  21.854  1.00  0.68           H  
ATOM   4731 2HD2 ASN A 323      23.246   8.552  21.447  1.00  0.68           H  
ATOM   4732  N   GLU A 324      26.064   5.673  19.620  1.00  0.68           N  
ATOM   4733  CA  GLU A 324      26.972   4.926  20.473  1.00  0.68           C  
ATOM   4734  C   GLU A 324      27.529   5.726  21.631  1.00  0.68           C  
ATOM   4735  O   GLU A 324      28.740   5.881  21.727  1.00  0.68           O  
ATOM   4736  CB  GLU A 324      28.138   4.414  19.673  1.00  0.68           C  
ATOM   4737  CG  GLU A 324      28.893   3.270  20.247  1.00  0.68           C  
ATOM   4738  CD  GLU A 324      29.704   2.549  19.199  1.00  0.68           C  
ATOM   4739  OE1 GLU A 324      30.763   3.021  18.854  1.00  0.68           O  
ATOM   4740  OE2 GLU A 324      29.244   1.561  18.698  1.00  0.68           O  
ATOM   4741  H   GLU A 324      25.141   5.309  19.406  1.00  0.68           H  
ATOM   4742  HA  GLU A 324      26.425   4.077  20.884  1.00  0.68           H  
ATOM   4743 1HB  GLU A 324      27.856   4.217  18.634  1.00  0.68           H  
ATOM   4744 2HB  GLU A 324      28.838   5.195  19.700  1.00  0.68           H  
ATOM   4745 1HG  GLU A 324      29.587   3.716  20.920  1.00  0.68           H  
ATOM   4746 2HG  GLU A 324      28.296   2.626  20.844  1.00  0.68           H  
ATOM   4747  N   ALA A 325      26.678   6.278  22.495  1.00  0.67           N  
ATOM   4748  CA  ALA A 325      27.227   7.007  23.640  1.00  0.67           C  
ATOM   4749  C   ALA A 325      28.087   6.049  24.472  1.00  0.67           C  
ATOM   4750  O   ALA A 325      29.133   6.424  25.012  1.00  0.67           O  
ATOM   4751  CB  ALA A 325      26.116   7.607  24.480  1.00  0.67           C  
ATOM   4752  H   ALA A 325      25.682   6.166  22.375  1.00  0.67           H  
ATOM   4753  HA  ALA A 325      27.868   7.807  23.269  1.00  0.67           H  
ATOM   4754 1HB  ALA A 325      26.553   8.149  25.320  1.00  0.67           H  
ATOM   4755 2HB  ALA A 325      25.529   8.294  23.869  1.00  0.67           H  
ATOM   4756 3HB  ALA A 325      25.473   6.817  24.852  1.00  0.67           H  
ATOM   4757  N   PHE A 326      27.629   4.795  24.564  1.00  0.66           N  
ATOM   4758  CA  PHE A 326      28.360   3.758  25.271  1.00  0.66           C  
ATOM   4759  C   PHE A 326      28.403   2.493  24.404  1.00  0.66           C  
ATOM   4760  O   PHE A 326      27.412   2.137  23.748  1.00  0.66           O  
ATOM   4761  CB  PHE A 326      27.713   3.480  26.619  1.00  0.66           C  
ATOM   4762  CG  PHE A 326      27.664   4.693  27.525  1.00  0.66           C  
ATOM   4763  CD1 PHE A 326      26.616   5.583  27.446  1.00  0.66           C  
ATOM   4764  CD2 PHE A 326      28.641   4.943  28.438  1.00  0.66           C  
ATOM   4765  CE1 PHE A 326      26.567   6.690  28.234  1.00  0.66           C  
ATOM   4766  CE2 PHE A 326      28.584   6.053  29.251  1.00  0.66           C  
ATOM   4767  CZ  PHE A 326      27.550   6.931  29.137  1.00  0.66           C  
ATOM   4768  H   PHE A 326      26.749   4.565  24.121  1.00  0.66           H  
ATOM   4769  HA  PHE A 326      29.372   4.105  25.430  1.00  0.66           H  
ATOM   4770 1HB  PHE A 326      26.703   3.136  26.457  1.00  0.66           H  
ATOM   4771 2HB  PHE A 326      28.263   2.690  27.129  1.00  0.66           H  
ATOM   4772  HD1 PHE A 326      25.828   5.405  26.734  1.00  0.66           H  
ATOM   4773  HD2 PHE A 326      29.473   4.258  28.510  1.00  0.66           H  
ATOM   4774  HE1 PHE A 326      25.748   7.376  28.138  1.00  0.66           H  
ATOM   4775  HE2 PHE A 326      29.368   6.240  29.980  1.00  0.66           H  
ATOM   4776  HZ  PHE A 326      27.506   7.814  29.768  1.00  0.66           H  
ATOM   4777  N   ALA A 327      29.513   1.755  24.479  1.00  0.64           N  
ATOM   4778  CA  ALA A 327      29.678   0.535  23.678  1.00  0.64           C  
ATOM   4779  C   ALA A 327      28.596  -0.483  23.951  1.00  0.64           C  
ATOM   4780  O   ALA A 327      28.128  -1.159  23.041  1.00  0.64           O  
ATOM   4781  CB  ALA A 327      31.023  -0.090  23.948  1.00  0.64           C  
ATOM   4782  H   ALA A 327      30.285   2.105  25.050  1.00  0.64           H  
ATOM   4783  HA  ALA A 327      29.617   0.815  22.624  1.00  0.64           H  
ATOM   4784 1HB  ALA A 327      31.141  -0.969  23.333  1.00  0.64           H  
ATOM   4785 2HB  ALA A 327      31.815   0.611  23.727  1.00  0.64           H  
ATOM   4786 3HB  ALA A 327      31.086  -0.383  24.986  1.00  0.64           H  
ATOM   4787  N   ALA A 328      28.163  -0.585  25.198  1.00  0.63           N  
ATOM   4788  CA  ALA A 328      27.128  -1.542  25.560  1.00  0.63           C  
ATOM   4789  C   ALA A 328      25.834  -1.303  24.815  1.00  0.63           C  
ATOM   4790  O   ALA A 328      25.082  -2.239  24.533  1.00  0.63           O  
ATOM   4791  CB  ALA A 328      26.832  -1.460  27.022  1.00  0.63           C  
ATOM   4792  H   ALA A 328      28.571   0.003  25.912  1.00  0.63           H  
ATOM   4793  HA  ALA A 328      27.486  -2.539  25.312  1.00  0.63           H  
ATOM   4794 1HB  ALA A 328      26.069  -2.192  27.259  1.00  0.63           H  
ATOM   4795 2HB  ALA A 328      27.713  -1.658  27.586  1.00  0.63           H  
ATOM   4796 3HB  ALA A 328      26.463  -0.466  27.268  1.00  0.63           H  
ATOM   4797  N   GLN A 329      25.529  -0.039  24.545  1.00  0.63           N  
ATOM   4798  CA  GLN A 329      24.272   0.269  23.917  1.00  0.63           C  
ATOM   4799  C   GLN A 329      24.371  -0.145  22.472  1.00  0.63           C  
ATOM   4800  O   GLN A 329      23.480  -0.795  21.932  1.00  0.63           O  
ATOM   4801  CB  GLN A 329      23.992   1.753  24.062  1.00  0.63           C  
ATOM   4802  CG  GLN A 329      23.777   2.178  25.518  1.00  0.63           C  
ATOM   4803  CD  GLN A 329      23.635   3.681  25.657  1.00  0.63           C  
ATOM   4804  OE1 GLN A 329      24.427   4.413  25.041  1.00  0.63           O  
ATOM   4805  NE2 GLN A 329      22.651   4.158  26.427  1.00  0.63           N  
ATOM   4806  H   GLN A 329      26.195   0.709  24.719  1.00  0.63           H  
ATOM   4807  HA  GLN A 329      23.479  -0.301  24.392  1.00  0.63           H  
ATOM   4808 1HB  GLN A 329      24.829   2.322  23.660  1.00  0.63           H  
ATOM   4809 2HB  GLN A 329      23.108   2.014  23.482  1.00  0.63           H  
ATOM   4810 1HG  GLN A 329      22.909   1.681  25.939  1.00  0.63           H  
ATOM   4811 2HG  GLN A 329      24.659   1.878  26.077  1.00  0.63           H  
ATOM   4812 1HE2 GLN A 329      22.542   5.145  26.534  1.00  0.63           H  
ATOM   4813 2HE2 GLN A 329      21.986   3.534  26.905  1.00  0.63           H  
ATOM   4814  N   ALA A 330      25.486   0.205  21.837  1.00  0.64           N  
ATOM   4815  CA  ALA A 330      25.673  -0.171  20.440  1.00  0.64           C  
ATOM   4816  C   ALA A 330      25.742  -1.668  20.281  1.00  0.64           C  
ATOM   4817  O   ALA A 330      25.226  -2.217  19.303  1.00  0.64           O  
ATOM   4818  CB  ALA A 330      26.900   0.449  19.881  1.00  0.64           C  
ATOM   4819  H   ALA A 330      26.204   0.734  22.339  1.00  0.64           H  
ATOM   4820  HA  ALA A 330      24.814   0.184  19.873  1.00  0.64           H  
ATOM   4821 1HB  ALA A 330      27.019   0.176  18.833  1.00  0.64           H  
ATOM   4822 2HB  ALA A 330      26.775   1.502  19.954  1.00  0.64           H  
ATOM   4823 3HB  ALA A 330      27.773   0.123  20.443  1.00  0.64           H  
ATOM   4824  N   CYS A 331      26.360  -2.349  21.246  1.00  0.65           N  
ATOM   4825  CA  CYS A 331      26.449  -3.787  21.163  1.00  0.65           C  
ATOM   4826  C   CYS A 331      25.025  -4.349  21.199  1.00  0.65           C  
ATOM   4827  O   CYS A 331      24.680  -5.212  20.391  1.00  0.65           O  
ATOM   4828  CB  CYS A 331      27.247  -4.354  22.344  1.00  0.65           C  
ATOM   4829  SG  CYS A 331      29.034  -4.047  22.414  1.00  0.65           S  
ATOM   4830  H   CYS A 331      26.793  -1.862  22.026  1.00  0.65           H  
ATOM   4831  HA  CYS A 331      26.930  -4.065  20.227  1.00  0.65           H  
ATOM   4832 1HB  CYS A 331      26.848  -3.899  23.228  1.00  0.65           H  
ATOM   4833 2HB  CYS A 331      27.078  -5.428  22.418  1.00  0.65           H  
ATOM   4834  HG  CYS A 331      28.905  -2.704  22.555  1.00  0.65           H  
ATOM   4835  N   ALA A 332      24.173  -3.810  22.095  1.00  0.66           N  
ATOM   4836  CA  ALA A 332      22.780  -4.249  22.213  1.00  0.66           C  
ATOM   4837  C   ALA A 332      21.971  -3.975  20.961  1.00  0.66           C  
ATOM   4838  O   ALA A 332      21.218  -4.832  20.498  1.00  0.66           O  
ATOM   4839  CB  ALA A 332      22.118  -3.545  23.375  1.00  0.66           C  
ATOM   4840  H   ALA A 332      24.506  -3.099  22.750  1.00  0.66           H  
ATOM   4841  HA  ALA A 332      22.778  -5.324  22.386  1.00  0.66           H  
ATOM   4842 1HB  ALA A 332      21.096  -3.894  23.479  1.00  0.66           H  
ATOM   4843 2HB  ALA A 332      22.671  -3.764  24.273  1.00  0.66           H  
ATOM   4844 3HB  ALA A 332      22.115  -2.475  23.203  1.00  0.66           H  
ATOM   4845  N   VAL A 333      22.163  -2.798  20.370  1.00  0.67           N  
ATOM   4846  CA  VAL A 333      21.432  -2.438  19.166  1.00  0.67           C  
ATOM   4847  C   VAL A 333      21.830  -3.332  18.010  1.00  0.67           C  
ATOM   4848  O   VAL A 333      20.977  -3.850  17.285  1.00  0.67           O  
ATOM   4849  CB  VAL A 333      21.671  -0.956  18.803  1.00  0.67           C  
ATOM   4850  CG1 VAL A 333      21.078  -0.636  17.444  1.00  0.67           C  
ATOM   4851  CG2 VAL A 333      21.007  -0.050  19.863  1.00  0.67           C  
ATOM   4852  H   VAL A 333      22.798  -2.121  20.796  1.00  0.67           H  
ATOM   4853  HA  VAL A 333      20.375  -2.577  19.364  1.00  0.67           H  
ATOM   4854  HB  VAL A 333      22.743  -0.767  18.771  1.00  0.67           H  
ATOM   4855 1HG1 VAL A 333      21.259   0.409  17.203  1.00  0.67           H  
ATOM   4856 2HG1 VAL A 333      21.555  -1.270  16.700  1.00  0.67           H  
ATOM   4857 3HG1 VAL A 333      20.005  -0.823  17.458  1.00  0.67           H  
ATOM   4858 1HG2 VAL A 333      21.187   0.994  19.619  1.00  0.67           H  
ATOM   4859 2HG2 VAL A 333      19.948  -0.224  19.893  1.00  0.67           H  
ATOM   4860 3HG2 VAL A 333      21.419  -0.259  20.838  1.00  0.67           H  
ATOM   4861  N   THR A 334      23.136  -3.548  17.859  1.00  0.68           N  
ATOM   4862  CA  THR A 334      23.669  -4.371  16.791  1.00  0.68           C  
ATOM   4863  C   THR A 334      23.135  -5.798  16.955  1.00  0.68           C  
ATOM   4864  O   THR A 334      22.596  -6.396  16.012  1.00  0.68           O  
ATOM   4865  CB  THR A 334      25.226  -4.343  16.870  1.00  0.68           C  
ATOM   4866  OG1 THR A 334      25.663  -2.988  16.739  1.00  0.68           O  
ATOM   4867  CG2 THR A 334      25.877  -5.147  15.763  1.00  0.68           C  
ATOM   4868  H   THR A 334      23.795  -3.104  18.498  1.00  0.68           H  
ATOM   4869  HA  THR A 334      23.336  -3.974  15.836  1.00  0.68           H  
ATOM   4870  HB  THR A 334      25.542  -4.734  17.838  1.00  0.68           H  
ATOM   4871  HG1 THR A 334      25.478  -2.523  17.588  1.00  0.68           H  
ATOM   4872 1HG2 THR A 334      26.947  -5.073  15.872  1.00  0.68           H  
ATOM   4873 2HG2 THR A 334      25.571  -6.191  15.833  1.00  0.68           H  
ATOM   4874 3HG2 THR A 334      25.601  -4.760  14.805  1.00  0.68           H  
ATOM   4875  N   GLN A 335      23.222  -6.316  18.189  1.00  0.69           N  
ATOM   4876  CA  GLN A 335      22.781  -7.658  18.552  1.00  0.69           C  
ATOM   4877  C   GLN A 335      21.297  -7.912  18.315  1.00  0.69           C  
ATOM   4878  O   GLN A 335      20.928  -8.935  17.736  1.00  0.69           O  
ATOM   4879  CB  GLN A 335      23.112  -7.898  20.036  1.00  0.69           C  
ATOM   4880  CG  GLN A 335      22.739  -9.233  20.623  1.00  0.69           C  
ATOM   4881  CD  GLN A 335      23.188  -9.319  22.096  1.00  0.69           C  
ATOM   4882  OE1 GLN A 335      24.251  -8.801  22.453  1.00  0.69           O  
ATOM   4883  NE2 GLN A 335      22.385  -9.966  22.939  1.00  0.69           N  
ATOM   4884  H   GLN A 335      23.658  -5.761  18.925  1.00  0.69           H  
ATOM   4885  HA  GLN A 335      23.343  -8.369  17.947  1.00  0.69           H  
ATOM   4886 1HB  GLN A 335      24.182  -7.761  20.186  1.00  0.69           H  
ATOM   4887 2HB  GLN A 335      22.612  -7.136  20.631  1.00  0.69           H  
ATOM   4888 1HG  GLN A 335      21.655  -9.346  20.582  1.00  0.69           H  
ATOM   4889 2HG  GLN A 335      23.227 -10.026  20.059  1.00  0.69           H  
ATOM   4890 1HE2 GLN A 335      22.643 -10.053  23.936  1.00  0.69           H  
ATOM   4891 2HE2 GLN A 335      21.536 -10.373  22.609  1.00  0.69           H  
ATOM   4892  N   GLU A 336      20.442  -6.979  18.736  1.00  0.70           N  
ATOM   4893  CA  GLU A 336      19.005  -7.177  18.611  1.00  0.70           C  
ATOM   4894  C   GLU A 336      18.520  -7.003  17.173  1.00  0.70           C  
ATOM   4895  O   GLU A 336      17.686  -7.777  16.701  1.00  0.70           O  
ATOM   4896  CB  GLU A 336      18.260  -6.241  19.551  1.00  0.70           C  
ATOM   4897  CG  GLU A 336      16.765  -6.532  19.651  1.00  0.70           C  
ATOM   4898  CD  GLU A 336      16.085  -5.755  20.745  1.00  0.70           C  
ATOM   4899  OE1 GLU A 336      16.742  -4.964  21.374  1.00  0.70           O  
ATOM   4900  OE2 GLU A 336      14.911  -5.946  20.947  1.00  0.70           O  
ATOM   4901  H   GLU A 336      20.789  -6.139  19.200  1.00  0.70           H  
ATOM   4902  HA  GLU A 336      18.780  -8.199  18.913  1.00  0.70           H  
ATOM   4903 1HB  GLU A 336      18.702  -6.298  20.537  1.00  0.70           H  
ATOM   4904 2HB  GLU A 336      18.385  -5.218  19.201  1.00  0.70           H  
ATOM   4905 1HG  GLU A 336      16.298  -6.295  18.696  1.00  0.70           H  
ATOM   4906 2HG  GLU A 336      16.629  -7.596  19.833  1.00  0.70           H  
ATOM   4907  N   LEU A 337      19.027  -5.990  16.469  1.00  0.70           N  
ATOM   4908  CA  LEU A 337      18.654  -5.788  15.074  1.00  0.70           C  
ATOM   4909  C   LEU A 337      19.220  -6.874  14.164  1.00  0.70           C  
ATOM   4910  O   LEU A 337      18.591  -7.234  13.170  1.00  0.70           O  
ATOM   4911  CB  LEU A 337      19.116  -4.419  14.585  1.00  0.70           C  
ATOM   4912  CG  LEU A 337      18.381  -3.222  15.122  1.00  0.70           C  
ATOM   4913  CD1 LEU A 337      19.092  -1.982  14.718  1.00  0.70           C  
ATOM   4914  CD2 LEU A 337      16.986  -3.194  14.550  1.00  0.70           C  
ATOM   4915  H   LEU A 337      19.703  -5.350  16.891  1.00  0.70           H  
ATOM   4916  HA  LEU A 337      17.568  -5.824  15.008  1.00  0.70           H  
ATOM   4917 1HB  LEU A 337      20.127  -4.308  14.934  1.00  0.70           H  
ATOM   4918 2HB  LEU A 337      19.102  -4.396  13.496  1.00  0.70           H  
ATOM   4919  HG  LEU A 337      18.352  -3.276  16.197  1.00  0.70           H  
ATOM   4920 1HD1 LEU A 337      18.566  -1.108  15.108  1.00  0.70           H  
ATOM   4921 2HD1 LEU A 337      20.089  -2.015  15.118  1.00  0.70           H  
ATOM   4922 3HD1 LEU A 337      19.134  -1.927  13.636  1.00  0.70           H  
ATOM   4923 1HD2 LEU A 337      16.459  -2.326  14.934  1.00  0.70           H  
ATOM   4924 2HD2 LEU A 337      17.038  -3.133  13.462  1.00  0.70           H  
ATOM   4925 3HD2 LEU A 337      16.456  -4.100  14.838  1.00  0.70           H  
ATOM   4926  N   GLY A 338      20.402  -7.404  14.508  1.00  0.71           N  
ATOM   4927  CA  GLY A 338      21.075  -8.395  13.681  1.00  0.71           C  
ATOM   4928  C   GLY A 338      21.973  -7.709  12.659  1.00  0.71           C  
ATOM   4929  O   GLY A 338      22.149  -8.192  11.539  1.00  0.71           O  
ATOM   4930  H   GLY A 338      20.886  -7.087  15.345  1.00  0.71           H  
ATOM   4931 1HA  GLY A 338      21.674  -9.044  14.320  1.00  0.71           H  
ATOM   4932 2HA  GLY A 338      20.339  -9.018  13.176  1.00  0.71           H  
ATOM   4933  N   LEU A 339      22.514  -6.555  13.040  1.00  0.71           N  
ATOM   4934  CA  LEU A 339      23.353  -5.777  12.144  1.00  0.71           C  
ATOM   4935  C   LEU A 339      24.758  -6.338  12.166  1.00  0.71           C  
ATOM   4936  O   LEU A 339      25.168  -6.952  13.148  1.00  0.71           O  
ATOM   4937  CB  LEU A 339      23.439  -4.314  12.584  1.00  0.71           C  
ATOM   4938  CG  LEU A 339      22.163  -3.547  12.700  1.00  0.71           C  
ATOM   4939  CD1 LEU A 339      22.489  -2.151  13.190  1.00  0.71           C  
ATOM   4940  CD2 LEU A 339      21.426  -3.556  11.406  1.00  0.71           C  
ATOM   4941  H   LEU A 339      22.367  -6.247  13.999  1.00  0.71           H  
ATOM   4942  HA  LEU A 339      22.958  -5.841  11.132  1.00  0.71           H  
ATOM   4943 1HB  LEU A 339      23.894  -4.285  13.545  1.00  0.71           H  
ATOM   4944 2HB  LEU A 339      24.087  -3.782  11.887  1.00  0.71           H  
ATOM   4945  HG  LEU A 339      21.565  -4.002  13.424  1.00  0.71           H  
ATOM   4946 1HD1 LEU A 339      21.581  -1.573  13.304  1.00  0.71           H  
ATOM   4947 2HD1 LEU A 339      23.005  -2.210  14.148  1.00  0.71           H  
ATOM   4948 3HD1 LEU A 339      23.124  -1.676  12.479  1.00  0.71           H  
ATOM   4949 1HD2 LEU A 339      20.491  -3.004  11.512  1.00  0.71           H  
ATOM   4950 2HD2 LEU A 339      22.019  -3.113  10.637  1.00  0.71           H  
ATOM   4951 3HD2 LEU A 339      21.216  -4.582  11.145  1.00  0.71           H  
ATOM   4952  N   ASP A 340      25.479  -6.163  11.072  1.00  0.71           N  
ATOM   4953  CA  ASP A 340      26.875  -6.563  10.992  1.00  0.71           C  
ATOM   4954  C   ASP A 340      27.751  -5.467  11.616  1.00  0.71           C  
ATOM   4955  O   ASP A 340      27.766  -4.349  11.094  1.00  0.71           O  
ATOM   4956  CB  ASP A 340      27.284  -6.837   9.537  1.00  0.71           C  
ATOM   4957  CG  ASP A 340      28.730  -7.403   9.358  1.00  0.71           C  
ATOM   4958  OD1 ASP A 340      29.589  -7.190  10.204  1.00  0.71           O  
ATOM   4959  OD2 ASP A 340      28.948  -8.039   8.353  1.00  0.71           O  
ATOM   4960  H   ASP A 340      25.053  -5.701  10.281  1.00  0.71           H  
ATOM   4961  HA  ASP A 340      26.983  -7.503  11.519  1.00  0.71           H  
ATOM   4962 1HB  ASP A 340      26.584  -7.553   9.101  1.00  0.71           H  
ATOM   4963 2HB  ASP A 340      27.203  -5.917   8.958  1.00  0.71           H  
ATOM   4964  N   PRO A 341      28.498  -5.723  12.712  1.00  0.71           N  
ATOM   4965  CA  PRO A 341      29.341  -4.756  13.391  1.00  0.71           C  
ATOM   4966  C   PRO A 341      30.289  -4.062  12.404  1.00  0.71           C  
ATOM   4967  O   PRO A 341      30.769  -2.966  12.685  1.00  0.71           O  
ATOM   4968  CB  PRO A 341      30.135  -5.625  14.372  1.00  0.71           C  
ATOM   4969  CG  PRO A 341      29.239  -6.803  14.652  1.00  0.71           C  
ATOM   4970  CD  PRO A 341      28.520  -7.069  13.336  1.00  0.71           C  
ATOM   4971  HA  PRO A 341      28.709  -4.030  13.918  1.00  0.71           H  
ATOM   4972 1HB  PRO A 341      31.094  -5.917  13.918  1.00  0.71           H  
ATOM   4973 2HB  PRO A 341      30.371  -5.044  15.276  1.00  0.71           H  
ATOM   4974 1HG  PRO A 341      29.850  -7.663  14.961  1.00  0.71           H  
ATOM   4975 2HG  PRO A 341      28.562  -6.594  15.480  1.00  0.71           H  
ATOM   4976 1HD  PRO A 341      29.078  -7.782  12.703  1.00  0.71           H  
ATOM   4977 2HD  PRO A 341      27.517  -7.418  13.588  1.00  0.71           H  
ATOM   4978  N   ALA A 342      30.626  -4.723  11.281  1.00  0.69           N  
ATOM   4979  CA  ALA A 342      31.497  -4.136  10.264  1.00  0.69           C  
ATOM   4980  C   ALA A 342      30.880  -2.880   9.638  1.00  0.69           C  
ATOM   4981  O   ALA A 342      31.597  -1.978   9.204  1.00  0.69           O  
ATOM   4982  CB  ALA A 342      31.785  -5.132   9.172  1.00  0.69           C  
ATOM   4983  H   ALA A 342      30.229  -5.650  11.074  1.00  0.69           H  
ATOM   4984  HA  ALA A 342      32.431  -3.855  10.745  1.00  0.69           H  
ATOM   4985 1HB  ALA A 342      32.454  -4.690   8.439  1.00  0.69           H  
ATOM   4986 2HB  ALA A 342      32.244  -6.022   9.601  1.00  0.69           H  
ATOM   4987 3HB  ALA A 342      30.849  -5.412   8.687  1.00  0.69           H  
ATOM   4988  N   LYS A 343      29.544  -2.864   9.526  1.00  0.68           N  
ATOM   4989  CA  LYS A 343      28.811  -1.756   8.922  1.00  0.68           C  
ATOM   4990  C   LYS A 343      28.367  -0.740   9.945  1.00  0.68           C  
ATOM   4991  O   LYS A 343      28.033   0.391   9.586  1.00  0.68           O  
ATOM   4992  CB  LYS A 343      27.583  -2.239   8.169  1.00  0.68           C  
ATOM   4993  CG  LYS A 343      27.869  -3.046   6.933  1.00  0.68           C  
ATOM   4994  CD  LYS A 343      26.574  -3.451   6.263  1.00  0.68           C  
ATOM   4995  CE  LYS A 343      26.820  -4.141   4.943  1.00  0.68           C  
ATOM   4996  NZ  LYS A 343      25.555  -4.543   4.314  1.00  0.68           N  
ATOM   4997  H   LYS A 343      29.008  -3.628   9.928  1.00  0.68           H  
ATOM   4998  HA  LYS A 343      29.471  -1.250   8.218  1.00  0.68           H  
ATOM   4999 1HB  LYS A 343      26.971  -2.849   8.838  1.00  0.68           H  
ATOM   5000 2HB  LYS A 343      26.980  -1.377   7.871  1.00  0.68           H  
ATOM   5001 1HG  LYS A 343      28.456  -2.444   6.234  1.00  0.68           H  
ATOM   5002 2HG  LYS A 343      28.440  -3.937   7.199  1.00  0.68           H  
ATOM   5003 1HD  LYS A 343      26.015  -4.120   6.917  1.00  0.68           H  
ATOM   5004 2HD  LYS A 343      25.965  -2.560   6.076  1.00  0.68           H  
ATOM   5005 1HE  LYS A 343      27.334  -3.446   4.278  1.00  0.68           H  
ATOM   5006 2HE  LYS A 343      27.444  -5.021   5.091  1.00  0.68           H  
ATOM   5007 1HZ  LYS A 343      25.727  -4.975   3.422  1.00  0.68           H  
ATOM   5008 2HZ  LYS A 343      25.060  -5.183   4.910  1.00  0.68           H  
ATOM   5009 3HZ  LYS A 343      24.977  -3.696   4.183  1.00  0.68           H  
ATOM   5010  N   VAL A 344      28.352  -1.141  11.216  1.00  0.66           N  
ATOM   5011  CA  VAL A 344      27.943  -0.233  12.282  1.00  0.66           C  
ATOM   5012  C   VAL A 344      29.126   0.633  12.727  1.00  0.66           C  
ATOM   5013  O   VAL A 344      30.154   0.118  13.158  1.00  0.66           O  
ATOM   5014  CB  VAL A 344      27.374  -1.023  13.475  1.00  0.66           C  
ATOM   5015  CG1 VAL A 344      27.008  -0.088  14.596  1.00  0.66           C  
ATOM   5016  CG2 VAL A 344      26.149  -1.822  13.008  1.00  0.66           C  
ATOM   5017  H   VAL A 344      28.601  -2.109  11.424  1.00  0.66           H  
ATOM   5018  HA  VAL A 344      27.161   0.417  11.905  1.00  0.66           H  
ATOM   5019  HB  VAL A 344      28.135  -1.703  13.849  1.00  0.66           H  
ATOM   5020 1HG1 VAL A 344      26.616  -0.661  15.438  1.00  0.66           H  
ATOM   5021 2HG1 VAL A 344      27.895   0.448  14.909  1.00  0.66           H  
ATOM   5022 3HG1 VAL A 344      26.253   0.621  14.252  1.00  0.66           H  
ATOM   5023 1HG2 VAL A 344      25.746  -2.393  13.845  1.00  0.66           H  
ATOM   5024 2HG2 VAL A 344      25.398  -1.131  12.639  1.00  0.66           H  
ATOM   5025 3HG2 VAL A 344      26.438  -2.502  12.211  1.00  0.66           H  
ATOM   5026  N   ASN A 345      28.946   1.952  12.645  1.00  0.65           N  
ATOM   5027  CA  ASN A 345      29.938   2.987  12.947  1.00  0.65           C  
ATOM   5028  C   ASN A 345      31.296   2.911  12.205  1.00  0.65           C  
ATOM   5029  O   ASN A 345      32.344   2.880  12.864  1.00  0.65           O  
ATOM   5030  CB  ASN A 345      30.161   3.004  14.452  1.00  0.65           C  
ATOM   5031  CG  ASN A 345      28.955   3.520  15.179  1.00  0.65           C  
ATOM   5032  OD1 ASN A 345      28.154   2.783  15.764  1.00  0.65           O  
ATOM   5033  ND2 ASN A 345      28.834   4.808  15.166  1.00  0.65           N  
ATOM   5034  H   ASN A 345      28.060   2.264  12.272  1.00  0.65           H  
ATOM   5035  HA  ASN A 345      29.493   3.946  12.672  1.00  0.65           H  
ATOM   5036 1HB  ASN A 345      30.396   2.007  14.820  1.00  0.65           H  
ATOM   5037 2HB  ASN A 345      31.009   3.639  14.689  1.00  0.65           H  
ATOM   5038 1HD2 ASN A 345      28.062   5.247  15.659  1.00  0.65           H  
ATOM   5039 2HD2 ASN A 345      29.557   5.367  14.711  1.00  0.65           H  
ATOM   5040  N   PRO A 346      31.340   2.881  10.846  1.00  0.64           N  
ATOM   5041  CA  PRO A 346      32.546   2.859  10.025  1.00  0.64           C  
ATOM   5042  C   PRO A 346      33.571   3.947  10.343  1.00  0.64           C  
ATOM   5043  O   PRO A 346      34.772   3.719  10.212  1.00  0.64           O  
ATOM   5044  CB  PRO A 346      31.988   3.077   8.621  1.00  0.64           C  
ATOM   5045  CG  PRO A 346      30.622   2.509   8.664  1.00  0.64           C  
ATOM   5046  CD  PRO A 346      30.102   2.856  10.029  1.00  0.64           C  
ATOM   5047  HA  PRO A 346      33.006   1.862  10.101  1.00  0.64           H  
ATOM   5048 1HB  PRO A 346      31.989   4.155   8.380  1.00  0.64           H  
ATOM   5049 2HB  PRO A 346      32.632   2.589   7.874  1.00  0.64           H  
ATOM   5050 1HG  PRO A 346      30.024   2.924   7.858  1.00  0.64           H  
ATOM   5051 2HG  PRO A 346      30.654   1.419   8.502  1.00  0.64           H  
ATOM   5052 1HD  PRO A 346      29.579   3.801  10.031  1.00  0.64           H  
ATOM   5053 2HD  PRO A 346      29.477   2.065  10.282  1.00  0.64           H  
ATOM   5054  N   ASN A 347      33.111   5.125  10.785  1.00  0.64           N  
ATOM   5055  CA  ASN A 347      34.038   6.212  11.100  1.00  0.64           C  
ATOM   5056  C   ASN A 347      34.201   6.464  12.591  1.00  0.64           C  
ATOM   5057  O   ASN A 347      34.695   7.517  12.997  1.00  0.64           O  
ATOM   5058  CB  ASN A 347      33.563   7.462  10.428  1.00  0.64           C  
ATOM   5059  CG  ASN A 347      33.676   7.378   8.948  1.00  0.64           C  
ATOM   5060  OD1 ASN A 347      34.749   7.585   8.359  1.00  0.64           O  
ATOM   5061  ND2 ASN A 347      32.582   7.020   8.329  1.00  0.64           N  
ATOM   5062  H   ASN A 347      32.100   5.317  10.848  1.00  0.64           H  
ATOM   5063  HA  ASN A 347      35.023   5.953  10.710  1.00  0.64           H  
ATOM   5064 1HB  ASN A 347      32.520   7.621  10.687  1.00  0.64           H  
ATOM   5065 2HB  ASN A 347      34.129   8.302  10.783  1.00  0.64           H  
ATOM   5066 1HD2 ASN A 347      32.591   6.884   7.313  1.00  0.64           H  
ATOM   5067 2HD2 ASN A 347      31.732   6.817   8.872  1.00  0.64           H  
ATOM   5068  N   GLY A 348      33.786   5.515  13.413  1.00  0.64           N  
ATOM   5069  CA  GLY A 348      33.854   5.723  14.847  1.00  0.64           C  
ATOM   5070  C   GLY A 348      32.505   6.222  15.337  1.00  0.64           C  
ATOM   5071  O   GLY A 348      31.512   6.142  14.607  1.00  0.64           O  
ATOM   5072  H   GLY A 348      33.390   4.644  13.056  1.00  0.64           H  
ATOM   5073 1HA  GLY A 348      34.110   4.788  15.345  1.00  0.64           H  
ATOM   5074 2HA  GLY A 348      34.630   6.442  15.089  1.00  0.64           H  
ATOM   5075  N   SER A 349      32.456   6.713  16.564  1.00  0.64           N  
ATOM   5076  CA  SER A 349      31.183   7.058  17.186  1.00  0.64           C  
ATOM   5077  C   SER A 349      31.378   8.019  18.315  1.00  0.64           C  
ATOM   5078  O   SER A 349      32.503   8.437  18.556  1.00  0.64           O  
ATOM   5079  CB  SER A 349      30.582   5.882  17.786  1.00  0.64           C  
ATOM   5080  OG  SER A 349      31.272   5.558  18.976  1.00  0.64           O  
ATOM   5081  H   SER A 349      33.324   6.801  17.084  1.00  0.64           H  
ATOM   5082  HA  SER A 349      30.520   7.498  16.440  1.00  0.64           H  
ATOM   5083 1HB  SER A 349      29.541   6.073  17.949  1.00  0.64           H  
ATOM   5084 2HB  SER A 349      30.660   5.047  17.107  1.00  0.64           H  
ATOM   5085  HG  SER A 349      31.085   4.616  19.113  1.00  0.64           H  
ATOM   5086  N   GLY A 350      30.318   8.328  19.066  1.00  0.65           N  
ATOM   5087  CA  GLY A 350      30.465   9.212  20.209  1.00  0.65           C  
ATOM   5088  C   GLY A 350      31.546   8.716  21.185  1.00  0.65           C  
ATOM   5089  O   GLY A 350      32.222   9.524  21.826  1.00  0.65           O  
ATOM   5090  H   GLY A 350      29.386   7.944  18.884  1.00  0.65           H  
ATOM   5091 1HA  GLY A 350      30.714  10.208  19.855  1.00  0.65           H  
ATOM   5092 2HA  GLY A 350      29.510   9.284  20.730  1.00  0.65           H  
ATOM   5093  N   ILE A 351      31.788   7.399  21.256  1.00  0.65           N  
ATOM   5094  CA  ILE A 351      32.803   6.880  22.168  1.00  0.65           C  
ATOM   5095  C   ILE A 351      34.164   7.454  21.817  1.00  0.65           C  
ATOM   5096  O   ILE A 351      34.987   7.726  22.691  1.00  0.65           O  
ATOM   5097  CB  ILE A 351      32.973   5.352  22.125  1.00  0.65           C  
ATOM   5098  CG1 ILE A 351      31.824   4.644  22.654  1.00  0.65           C  
ATOM   5099  CG2 ILE A 351      34.181   4.967  22.924  1.00  0.65           C  
ATOM   5100  CD1 ILE A 351      31.931   3.188  22.360  1.00  0.65           C  
ATOM   5101  H   ILE A 351      31.277   6.756  20.648  1.00  0.65           H  
ATOM   5102  HA  ILE A 351      32.544   7.155  23.176  1.00  0.65           H  
ATOM   5103  HB  ILE A 351      33.107   5.035  21.088  1.00  0.65           H  
ATOM   5104 1HG1 ILE A 351      31.745   4.794  23.732  1.00  0.65           H  
ATOM   5105 2HG1 ILE A 351      30.937   5.035  22.192  1.00  0.65           H  
ATOM   5106 1HG2 ILE A 351      34.333   3.893  22.882  1.00  0.65           H  
ATOM   5107 2HG2 ILE A 351      35.035   5.467  22.503  1.00  0.65           H  
ATOM   5108 3HG2 ILE A 351      34.053   5.274  23.967  1.00  0.65           H  
ATOM   5109 1HD1 ILE A 351      31.080   2.714  22.724  1.00  0.65           H  
ATOM   5110 2HD1 ILE A 351      31.994   3.035  21.279  1.00  0.65           H  
ATOM   5111 3HD1 ILE A 351      32.817   2.784  22.838  1.00  0.65           H  
ATOM   5112  N   SER A 352      34.427   7.523  20.518  1.00  0.66           N  
ATOM   5113  CA  SER A 352      35.710   7.937  20.002  1.00  0.66           C  
ATOM   5114  C   SER A 352      35.793   9.386  19.572  1.00  0.66           C  
ATOM   5115  O   SER A 352      36.839  10.004  19.658  1.00  0.66           O  
ATOM   5116  CB  SER A 352      35.996   7.111  18.783  1.00  0.66           C  
ATOM   5117  OG  SER A 352      35.080   7.402  17.772  1.00  0.66           O  
ATOM   5118  H   SER A 352      33.677   7.341  19.862  1.00  0.66           H  
ATOM   5119  HA  SER A 352      36.461   7.765  20.767  1.00  0.66           H  
ATOM   5120 1HB  SER A 352      36.996   7.339  18.443  1.00  0.66           H  
ATOM   5121 2HB  SER A 352      35.948   6.055  19.035  1.00  0.66           H  
ATOM   5122  HG  SER A 352      35.071   8.365  17.713  1.00  0.66           H  
ATOM   5123  N   LEU A 353      34.689   9.945  19.133  1.00  0.67           N  
ATOM   5124  CA  LEU A 353      34.706  11.282  18.578  1.00  0.67           C  
ATOM   5125  C   LEU A 353      34.283  12.294  19.632  1.00  0.67           C  
ATOM   5126  O   LEU A 353      34.621  13.473  19.542  1.00  0.67           O  
ATOM   5127  CB  LEU A 353      33.779  11.341  17.354  1.00  0.67           C  
ATOM   5128  CG  LEU A 353      34.085  10.359  16.189  1.00  0.67           C  
ATOM   5129  CD1 LEU A 353      33.046  10.510  15.103  1.00  0.67           C  
ATOM   5130  CD2 LEU A 353      35.447  10.620  15.649  1.00  0.67           C  
ATOM   5131  H   LEU A 353      33.829   9.417  19.125  1.00  0.67           H  
ATOM   5132  HA  LEU A 353      35.720  11.521  18.259  1.00  0.67           H  
ATOM   5133 1HB  LEU A 353      32.749  11.185  17.683  1.00  0.67           H  
ATOM   5134 2HB  LEU A 353      33.866  12.311  16.929  1.00  0.67           H  
ATOM   5135  HG  LEU A 353      34.021   9.349  16.549  1.00  0.67           H  
ATOM   5136 1HD1 LEU A 353      33.264   9.801  14.299  1.00  0.67           H  
ATOM   5137 2HD1 LEU A 353      32.065  10.304  15.522  1.00  0.67           H  
ATOM   5138 3HD1 LEU A 353      33.077  11.528  14.713  1.00  0.67           H  
ATOM   5139 1HD2 LEU A 353      35.645   9.921  14.840  1.00  0.67           H  
ATOM   5140 2HD2 LEU A 353      35.504  11.636  15.269  1.00  0.67           H  
ATOM   5141 3HD2 LEU A 353      36.167  10.490  16.437  1.00  0.67           H  
ATOM   5142  N   GLY A 354      33.561  11.822  20.652  1.00  0.67           N  
ATOM   5143  CA  GLY A 354      33.030  12.671  21.693  1.00  0.67           C  
ATOM   5144  C   GLY A 354      31.521  12.782  21.560  1.00  0.67           C  
ATOM   5145  O   GLY A 354      30.980  12.517  20.486  1.00  0.67           O  
ATOM   5146  H   GLY A 354      33.327  10.838  20.727  1.00  0.67           H  
ATOM   5147 1HA  GLY A 354      33.293  12.265  22.670  1.00  0.67           H  
ATOM   5148 2HA  GLY A 354      33.485  13.649  21.603  1.00  0.67           H  
ATOM   5149  N   HIS A 355      30.827  13.219  22.619  1.00  0.67           N  
ATOM   5150  CA  HIS A 355      29.367  13.312  22.571  1.00  0.67           C  
ATOM   5151  C   HIS A 355      28.783  14.727  22.764  1.00  0.67           C  
ATOM   5152  O   HIS A 355      28.309  15.091  23.847  1.00  0.67           O  
ATOM   5153  CB  HIS A 355      28.787  12.364  23.612  1.00  0.67           C  
ATOM   5154  CG  HIS A 355      27.320  12.215  23.660  1.00  0.67           C  
ATOM   5155  ND1 HIS A 355      26.672  11.763  24.794  1.00  0.67           N  
ATOM   5156  CD2 HIS A 355      26.365  12.419  22.739  1.00  0.67           C  
ATOM   5157  CE1 HIS A 355      25.390  11.708  24.570  1.00  0.67           C  
ATOM   5158  NE2 HIS A 355      25.167  12.100  23.326  1.00  0.67           N  
ATOM   5159  H   HIS A 355      31.297  13.422  23.509  1.00  0.67           H  
ATOM   5160  HA  HIS A 355      29.023  12.930  21.618  1.00  0.67           H  
ATOM   5161 1HB  HIS A 355      29.148  11.395  23.380  1.00  0.67           H  
ATOM   5162 2HB  HIS A 355      29.143  12.630  24.601  1.00  0.67           H  
ATOM   5163  HD1 HIS A 355      27.105  11.507  25.661  1.00  0.67           H  
ATOM   5164  HD2 HIS A 355      26.396  12.759  21.710  1.00  0.67           H  
ATOM   5165  HE1 HIS A 355      24.713  11.375  25.354  1.00  0.67           H  
ATOM   5166  N   PRO A 356      28.820  15.574  21.722  1.00  0.67           N  
ATOM   5167  CA  PRO A 356      28.256  16.903  21.669  1.00  0.67           C  
ATOM   5168  C   PRO A 356      26.778  16.653  21.518  1.00  0.67           C  
ATOM   5169  O   PRO A 356      26.266  16.578  20.398  1.00  0.67           O  
ATOM   5170  CB  PRO A 356      28.910  17.498  20.441  1.00  0.67           C  
ATOM   5171  CG  PRO A 356      29.143  16.331  19.552  1.00  0.67           C  
ATOM   5172  CD  PRO A 356      29.487  15.196  20.458  1.00  0.67           C  
ATOM   5173  HA  PRO A 356      28.477  17.453  22.592  1.00  0.67           H  
ATOM   5174 1HB  PRO A 356      28.260  18.270  20.003  1.00  0.67           H  
ATOM   5175 2HB  PRO A 356      29.846  18.002  20.732  1.00  0.67           H  
ATOM   5176 1HG  PRO A 356      28.236  16.129  18.987  1.00  0.67           H  
ATOM   5177 2HG  PRO A 356      29.942  16.536  18.837  1.00  0.67           H  
ATOM   5178 1HD  PRO A 356      29.076  14.287  20.008  1.00  0.67           H  
ATOM   5179 2HD  PRO A 356      30.569  15.160  20.577  1.00  0.67           H  
ATOM   5180  N   ILE A 357      26.122  16.445  22.645  1.00  0.66           N  
ATOM   5181  CA  ILE A 357      24.796  15.857  22.699  1.00  0.66           C  
ATOM   5182  C   ILE A 357      23.815  16.366  21.633  1.00  0.66           C  
ATOM   5183  O   ILE A 357      23.359  15.567  20.824  1.00  0.66           O  
ATOM   5184  CB  ILE A 357      24.173  16.174  24.069  1.00  0.66           C  
ATOM   5185  CG1 ILE A 357      24.910  15.518  25.192  1.00  0.66           C  
ATOM   5186  CG2 ILE A 357      22.803  15.638  24.116  1.00  0.66           C  
ATOM   5187  CD1 ILE A 357      24.465  16.060  26.505  1.00  0.66           C  
ATOM   5188  H   ILE A 357      26.646  16.557  23.512  1.00  0.66           H  
ATOM   5189  HA  ILE A 357      24.892  14.784  22.582  1.00  0.66           H  
ATOM   5190  HB  ILE A 357      24.157  17.256  24.227  1.00  0.66           H  
ATOM   5191 1HG1 ILE A 357      24.739  14.448  25.176  1.00  0.66           H  
ATOM   5192 2HG1 ILE A 357      25.981  15.704  25.077  1.00  0.66           H  
ATOM   5193 1HG2 ILE A 357      22.341  15.861  25.077  1.00  0.66           H  
ATOM   5194 2HG2 ILE A 357      22.227  16.071  23.320  1.00  0.66           H  
ATOM   5195 3HG2 ILE A 357      22.860  14.574  23.987  1.00  0.66           H  
ATOM   5196 1HD1 ILE A 357      25.005  15.606  27.304  1.00  0.66           H  
ATOM   5197 2HD1 ILE A 357      24.639  17.127  26.525  1.00  0.66           H  
ATOM   5198 3HD1 ILE A 357      23.402  15.860  26.629  1.00  0.66           H  
ATOM   5199  N   GLY A 358      23.530  17.669  21.543  1.00  0.64           N  
ATOM   5200  CA  GLY A 358      22.587  18.138  20.529  1.00  0.64           C  
ATOM   5201  C   GLY A 358      23.017  17.897  19.072  1.00  0.64           C  
ATOM   5202  O   GLY A 358      22.274  17.326  18.261  1.00  0.64           O  
ATOM   5203  H   GLY A 358      23.890  18.362  22.196  1.00  0.64           H  
ATOM   5204 1HA  GLY A 358      21.643  17.634  20.712  1.00  0.64           H  
ATOM   5205 2HA  GLY A 358      22.411  19.203  20.683  1.00  0.64           H  
ATOM   5206  N   ALA A 359      24.220  18.376  18.727  1.00  0.62           N  
ATOM   5207  CA  ALA A 359      24.787  18.285  17.375  1.00  0.62           C  
ATOM   5208  C   ALA A 359      24.976  16.865  16.890  1.00  0.62           C  
ATOM   5209  O   ALA A 359      24.873  16.621  15.689  1.00  0.62           O  
ATOM   5210  CB  ALA A 359      26.130  18.980  17.290  1.00  0.62           C  
ATOM   5211  H   ALA A 359      24.773  18.816  19.449  1.00  0.62           H  
ATOM   5212  HA  ALA A 359      24.094  18.782  16.697  1.00  0.62           H  
ATOM   5213 1HB  ALA A 359      26.504  18.933  16.267  1.00  0.62           H  
ATOM   5214 2HB  ALA A 359      26.021  20.013  17.590  1.00  0.62           H  
ATOM   5215 3HB  ALA A 359      26.836  18.485  17.957  1.00  0.62           H  
ATOM   5216  N   THR A 360      25.222  15.924  17.802  1.00  0.61           N  
ATOM   5217  CA  THR A 360      25.527  14.548  17.430  1.00  0.61           C  
ATOM   5218  C   THR A 360      24.668  14.011  16.301  1.00  0.61           C  
ATOM   5219  O   THR A 360      25.203  13.420  15.374  1.00  0.61           O  
ATOM   5220  CB  THR A 360      25.443  13.622  18.640  1.00  0.61           C  
ATOM   5221  OG1 THR A 360      26.360  14.064  19.616  1.00  0.61           O  
ATOM   5222  CG2 THR A 360      25.809  12.219  18.227  1.00  0.61           C  
ATOM   5223  H   THR A 360      25.277  16.183  18.789  1.00  0.61           H  
ATOM   5224  HA  THR A 360      26.550  14.504  17.097  1.00  0.61           H  
ATOM   5225  HB  THR A 360      24.442  13.663  19.054  1.00  0.61           H  
ATOM   5226  HG1 THR A 360      26.156  14.997  19.831  1.00  0.61           H  
ATOM   5227 1HG2 THR A 360      25.758  11.559  19.093  1.00  0.61           H  
ATOM   5228 2HG2 THR A 360      25.116  11.884  17.468  1.00  0.61           H  
ATOM   5229 3HG2 THR A 360      26.820  12.211  17.822  1.00  0.61           H  
ATOM   5230  N   GLY A 361      23.365  14.201  16.327  1.00  0.60           N  
ATOM   5231  CA  GLY A 361      22.545  13.666  15.240  1.00  0.60           C  
ATOM   5232  C   GLY A 361      22.902  14.214  13.865  1.00  0.60           C  
ATOM   5233  O   GLY A 361      22.774  13.528  12.843  1.00  0.60           O  
ATOM   5234  H   GLY A 361      22.951  14.701  17.106  1.00  0.60           H  
ATOM   5235 1HA  GLY A 361      22.660  12.592  15.207  1.00  0.60           H  
ATOM   5236 2HA  GLY A 361      21.510  13.865  15.462  1.00  0.60           H  
ATOM   5237  N   ALA A 362      23.312  15.470  13.827  1.00  0.59           N  
ATOM   5238  CA  ALA A 362      23.653  16.107  12.582  1.00  0.59           C  
ATOM   5239  C   ALA A 362      25.038  15.651  12.186  1.00  0.59           C  
ATOM   5240  O   ALA A 362      25.330  15.429  11.013  1.00  0.59           O  
ATOM   5241  CB  ALA A 362      23.531  17.600  12.744  1.00  0.59           C  
ATOM   5242  H   ALA A 362      23.453  15.981  14.691  1.00  0.59           H  
ATOM   5243  HA  ALA A 362      22.968  15.767  11.817  1.00  0.59           H  
ATOM   5244 1HB  ALA A 362      23.775  18.108  11.808  1.00  0.59           H  
ATOM   5245 2HB  ALA A 362      22.514  17.822  13.031  1.00  0.59           H  
ATOM   5246 3HB  ALA A 362      24.195  17.931  13.528  1.00  0.59           H  
ATOM   5247  N   LEU A 363      25.890  15.433  13.181  1.00  0.59           N  
ATOM   5248  CA  LEU A 363      27.235  14.948  12.912  1.00  0.59           C  
ATOM   5249  C   LEU A 363      27.118  13.561  12.291  1.00  0.59           C  
ATOM   5250  O   LEU A 363      27.807  13.241  11.319  1.00  0.59           O  
ATOM   5251  CB  LEU A 363      28.035  14.913  14.221  1.00  0.59           C  
ATOM   5252  CG  LEU A 363      28.351  16.314  14.787  1.00  0.59           C  
ATOM   5253  CD1 LEU A 363      28.871  16.255  16.146  1.00  0.59           C  
ATOM   5254  CD2 LEU A 363      29.369  16.903  13.959  1.00  0.59           C  
ATOM   5255  H   LEU A 363      25.591  15.631  14.136  1.00  0.59           H  
ATOM   5256  HA  LEU A 363      27.722  15.617  12.203  1.00  0.59           H  
ATOM   5257 1HB  LEU A 363      27.480  14.359  14.957  1.00  0.59           H  
ATOM   5258 2HB  LEU A 363      28.977  14.398  14.041  1.00  0.59           H  
ATOM   5259  HG  LEU A 363      27.444  16.923  14.775  1.00  0.59           H  
ATOM   5260 1HD1 LEU A 363      29.094  17.262  16.485  1.00  0.59           H  
ATOM   5261 2HD1 LEU A 363      28.154  15.825  16.779  1.00  0.59           H  
ATOM   5262 3HD1 LEU A 363      29.759  15.666  16.157  1.00  0.59           H  
ATOM   5263 1HD2 LEU A 363      29.606  17.909  14.318  1.00  0.59           H  
ATOM   5264 2HD2 LEU A 363      30.264  16.287  13.988  1.00  0.59           H  
ATOM   5265 3HD2 LEU A 363      28.988  16.940  12.960  1.00  0.59           H  
ATOM   5266  N   ILE A 364      26.183  12.762  12.816  1.00  0.59           N  
ATOM   5267  CA  ILE A 364      25.930  11.424  12.314  1.00  0.59           C  
ATOM   5268  C   ILE A 364      25.412  11.453  10.882  1.00  0.59           C  
ATOM   5269  O   ILE A 364      25.921  10.725  10.026  1.00  0.59           O  
ATOM   5270  CB  ILE A 364      24.921  10.664  13.187  1.00  0.59           C  
ATOM   5271  CG1 ILE A 364      25.456  10.343  14.548  1.00  0.59           C  
ATOM   5272  CG2 ILE A 364      24.566   9.436  12.510  1.00  0.59           C  
ATOM   5273  CD1 ILE A 364      24.370   9.871  15.459  1.00  0.59           C  
ATOM   5274  H   ILE A 364      25.658  13.092  13.624  1.00  0.59           H  
ATOM   5275  HA  ILE A 364      26.863  10.874  12.325  1.00  0.59           H  
ATOM   5276  HB  ILE A 364      24.028  11.273  13.319  1.00  0.59           H  
ATOM   5277 1HG1 ILE A 364      26.207   9.558  14.470  1.00  0.59           H  
ATOM   5278 2HG1 ILE A 364      25.921  11.215  14.967  1.00  0.59           H  
ATOM   5279 1HG2 ILE A 364      23.830   8.885  13.096  1.00  0.59           H  
ATOM   5280 2HG2 ILE A 364      24.170   9.682  11.548  1.00  0.59           H  
ATOM   5281 3HG2 ILE A 364      25.442   8.853  12.398  1.00  0.59           H  
ATOM   5282 1HD1 ILE A 364      24.773   9.668  16.414  1.00  0.59           H  
ATOM   5283 2HD1 ILE A 364      23.634  10.641  15.546  1.00  0.59           H  
ATOM   5284 3HD1 ILE A 364      23.904   8.969  15.056  1.00  0.59           H  
ATOM   5285  N   THR A 365      24.433  12.322  10.601  1.00  0.60           N  
ATOM   5286  CA  THR A 365      23.909  12.411   9.246  1.00  0.60           C  
ATOM   5287  C   THR A 365      25.002  12.820   8.272  1.00  0.60           C  
ATOM   5288  O   THR A 365      25.173  12.193   7.227  1.00  0.60           O  
ATOM   5289  CB  THR A 365      22.719  13.383   9.160  1.00  0.60           C  
ATOM   5290  OG1 THR A 365      21.661  12.905   9.981  1.00  0.60           O  
ATOM   5291  CG2 THR A 365      22.243  13.496   7.709  1.00  0.60           C  
ATOM   5292  H   THR A 365      24.027  12.894  11.343  1.00  0.60           H  
ATOM   5293  HA  THR A 365      23.563  11.440   8.940  1.00  0.60           H  
ATOM   5294  HB  THR A 365      23.028  14.366   9.520  1.00  0.60           H  
ATOM   5295  HG1 THR A 365      21.951  12.937  10.917  1.00  0.60           H  
ATOM   5296 1HG2 THR A 365      21.402  14.181   7.641  1.00  0.60           H  
ATOM   5297 2HG2 THR A 365      23.061  13.869   7.103  1.00  0.60           H  
ATOM   5298 3HG2 THR A 365      21.942  12.517   7.347  1.00  0.60           H  
ATOM   5299  N   VAL A 366      25.799  13.820   8.627  1.00  0.61           N  
ATOM   5300  CA  VAL A 366      26.850  14.257   7.723  1.00  0.61           C  
ATOM   5301  C   VAL A 366      27.846  13.121   7.468  1.00  0.61           C  
ATOM   5302  O   VAL A 366      28.215  12.860   6.314  1.00  0.61           O  
ATOM   5303  CB  VAL A 366      27.566  15.486   8.309  1.00  0.61           C  
ATOM   5304  CG1 VAL A 366      28.786  15.839   7.498  1.00  0.61           C  
ATOM   5305  CG2 VAL A 366      26.609  16.689   8.323  1.00  0.61           C  
ATOM   5306  H   VAL A 366      25.654  14.306   9.513  1.00  0.61           H  
ATOM   5307  HA  VAL A 366      26.398  14.543   6.777  1.00  0.61           H  
ATOM   5308  HB  VAL A 366      27.887  15.256   9.328  1.00  0.61           H  
ATOM   5309 1HG1 VAL A 366      29.278  16.707   7.933  1.00  0.61           H  
ATOM   5310 2HG1 VAL A 366      29.477  14.998   7.484  1.00  0.61           H  
ATOM   5311 3HG1 VAL A 366      28.476  16.074   6.481  1.00  0.61           H  
ATOM   5312 1HG2 VAL A 366      27.114  17.558   8.749  1.00  0.61           H  
ATOM   5313 2HG2 VAL A 366      26.314  16.902   7.318  1.00  0.61           H  
ATOM   5314 3HG2 VAL A 366      25.733  16.463   8.909  1.00  0.61           H  
ATOM   5315  N   LYS A 367      28.262  12.413   8.529  1.00  0.62           N  
ATOM   5316  CA  LYS A 367      29.187  11.305   8.337  1.00  0.62           C  
ATOM   5317  C   LYS A 367      28.615  10.205   7.453  1.00  0.62           C  
ATOM   5318  O   LYS A 367      29.308   9.708   6.563  1.00  0.62           O  
ATOM   5319  CB  LYS A 367      29.551  10.636   9.666  1.00  0.62           C  
ATOM   5320  CG  LYS A 367      30.502  11.341  10.607  1.00  0.62           C  
ATOM   5321  CD  LYS A 367      30.882  10.324  11.679  1.00  0.62           C  
ATOM   5322  CE  LYS A 367      29.710  10.037  12.600  1.00  0.62           C  
ATOM   5323  NZ  LYS A 367      29.997   8.939  13.533  1.00  0.62           N  
ATOM   5324  H   LYS A 367      27.947  12.652   9.470  1.00  0.62           H  
ATOM   5325  HA  LYS A 367      30.088  11.688   7.861  1.00  0.62           H  
ATOM   5326 1HB  LYS A 367      28.627  10.471  10.227  1.00  0.62           H  
ATOM   5327 2HB  LYS A 367      29.970   9.649   9.462  1.00  0.62           H  
ATOM   5328 1HG  LYS A 367      31.389  11.668  10.068  1.00  0.62           H  
ATOM   5329 2HG  LYS A 367      30.025  12.201  11.064  1.00  0.62           H  
ATOM   5330 1HD  LYS A 367      31.177   9.393  11.208  1.00  0.62           H  
ATOM   5331 2HD  LYS A 367      31.713  10.695  12.273  1.00  0.62           H  
ATOM   5332 1HE  LYS A 367      29.494  10.940  13.170  1.00  0.62           H  
ATOM   5333 2HE  LYS A 367      28.837   9.770  12.008  1.00  0.62           H  
ATOM   5334 1HZ  LYS A 367      29.209   8.775  14.131  1.00  0.62           H  
ATOM   5335 2HZ  LYS A 367      30.158   8.077  12.981  1.00  0.62           H  
ATOM   5336 3HZ  LYS A 367      30.806   9.146  14.092  1.00  0.62           H  
ATOM   5337  N   ALA A 368      27.353   9.827   7.678  1.00  0.63           N  
ATOM   5338  CA  ALA A 368      26.739   8.755   6.904  1.00  0.63           C  
ATOM   5339  C   ALA A 368      26.652   9.104   5.428  1.00  0.63           C  
ATOM   5340  O   ALA A 368      26.899   8.263   4.560  1.00  0.63           O  
ATOM   5341  CB  ALA A 368      25.365   8.460   7.444  1.00  0.63           C  
ATOM   5342  H   ALA A 368      26.814  10.275   8.421  1.00  0.63           H  
ATOM   5343  HA  ALA A 368      27.362   7.866   7.006  1.00  0.63           H  
ATOM   5344 1HB  ALA A 368      24.919   7.644   6.891  1.00  0.63           H  
ATOM   5345 2HB  ALA A 368      25.453   8.187   8.493  1.00  0.63           H  
ATOM   5346 3HB  ALA A 368      24.743   9.353   7.349  1.00  0.63           H  
ATOM   5347  N   LEU A 369      26.330  10.359   5.131  1.00  0.65           N  
ATOM   5348  CA  LEU A 369      26.217  10.777   3.746  1.00  0.65           C  
ATOM   5349  C   LEU A 369      27.577  10.681   3.064  1.00  0.65           C  
ATOM   5350  O   LEU A 369      27.698  10.192   1.932  1.00  0.65           O  
ATOM   5351  CB  LEU A 369      25.733  12.222   3.722  1.00  0.65           C  
ATOM   5352  CG  LEU A 369      24.292  12.467   4.199  1.00  0.65           C  
ATOM   5353  CD1 LEU A 369      24.077  13.940   4.357  1.00  0.65           C  
ATOM   5354  CD2 LEU A 369      23.357  11.936   3.221  1.00  0.65           C  
ATOM   5355  H   LEU A 369      26.126  11.027   5.879  1.00  0.65           H  
ATOM   5356  HA  LEU A 369      25.508  10.128   3.234  1.00  0.65           H  
ATOM   5357 1HB  LEU A 369      26.389  12.811   4.365  1.00  0.65           H  
ATOM   5358 2HB  LEU A 369      25.819  12.601   2.705  1.00  0.65           H  
ATOM   5359  HG  LEU A 369      24.123  11.977   5.142  1.00  0.65           H  
ATOM   5360 1HD1 LEU A 369      23.056  14.117   4.689  1.00  0.65           H  
ATOM   5361 2HD1 LEU A 369      24.772  14.334   5.092  1.00  0.65           H  
ATOM   5362 3HD1 LEU A 369      24.248  14.422   3.398  1.00  0.65           H  
ATOM   5363 1HD2 LEU A 369      22.335  12.122   3.557  1.00  0.65           H  
ATOM   5364 2HD2 LEU A 369      23.543  12.449   2.280  1.00  0.65           H  
ATOM   5365 3HD2 LEU A 369      23.514  10.863   3.101  1.00  0.65           H  
ATOM   5366  N   TYR A 370      28.609  11.117   3.786  1.00  0.68           N  
ATOM   5367  CA  TYR A 370      29.970  11.075   3.288  1.00  0.68           C  
ATOM   5368  C   TYR A 370      30.407   9.643   3.033  1.00  0.68           C  
ATOM   5369  O   TYR A 370      30.959   9.326   1.970  1.00  0.68           O  
ATOM   5370  CB  TYR A 370      30.915  11.775   4.247  1.00  0.68           C  
ATOM   5371  CG  TYR A 370      32.323  11.737   3.786  1.00  0.68           C  
ATOM   5372  CD1 TYR A 370      32.710  12.573   2.767  1.00  0.68           C  
ATOM   5373  CD2 TYR A 370      33.234  10.887   4.374  1.00  0.68           C  
ATOM   5374  CE1 TYR A 370      34.000  12.581   2.331  1.00  0.68           C  
ATOM   5375  CE2 TYR A 370      34.531  10.887   3.932  1.00  0.68           C  
ATOM   5376  CZ  TYR A 370      34.910  11.742   2.916  1.00  0.68           C  
ATOM   5377  OH  TYR A 370      36.197  11.747   2.461  1.00  0.68           O  
ATOM   5378  H   TYR A 370      28.442  11.518   4.712  1.00  0.68           H  
ATOM   5379  HA  TYR A 370      30.001  11.602   2.336  1.00  0.68           H  
ATOM   5380 1HB  TYR A 370      30.610  12.812   4.366  1.00  0.68           H  
ATOM   5381 2HB  TYR A 370      30.861  11.306   5.226  1.00  0.68           H  
ATOM   5382  HD1 TYR A 370      31.978  13.230   2.306  1.00  0.68           H  
ATOM   5383  HD2 TYR A 370      32.925  10.220   5.181  1.00  0.68           H  
ATOM   5384  HE1 TYR A 370      34.305  13.248   1.521  1.00  0.68           H  
ATOM   5385  HE2 TYR A 370      35.259  10.221   4.383  1.00  0.68           H  
ATOM   5386  HH  TYR A 370      36.711  11.112   2.965  1.00  0.68           H  
ATOM   5387  N   GLU A 371      30.178   8.776   4.017  1.00  0.72           N  
ATOM   5388  CA  GLU A 371      30.587   7.396   3.893  1.00  0.72           C  
ATOM   5389  C   GLU A 371      29.886   6.743   2.712  1.00  0.72           C  
ATOM   5390  O   GLU A 371      30.522   5.992   1.983  1.00  0.72           O  
ATOM   5391  CB  GLU A 371      30.316   6.627   5.172  1.00  0.72           C  
ATOM   5392  CG  GLU A 371      30.818   5.164   5.173  1.00  0.72           C  
ATOM   5393  CD  GLU A 371      32.307   5.031   5.171  1.00  0.72           C  
ATOM   5394  OE1 GLU A 371      32.969   5.971   5.544  1.00  0.72           O  
ATOM   5395  OE2 GLU A 371      32.790   3.977   4.829  1.00  0.72           O  
ATOM   5396  H   GLU A 371      29.724   9.093   4.873  1.00  0.72           H  
ATOM   5397  HA  GLU A 371      31.659   7.374   3.708  1.00  0.72           H  
ATOM   5398 1HB  GLU A 371      30.780   7.146   6.008  1.00  0.72           H  
ATOM   5399 2HB  GLU A 371      29.255   6.632   5.350  1.00  0.72           H  
ATOM   5400 1HG  GLU A 371      30.423   4.655   6.046  1.00  0.72           H  
ATOM   5401 2HG  GLU A 371      30.435   4.669   4.288  1.00  0.72           H  
ATOM   5402  N   LEU A 372      28.605   7.054   2.449  1.00  0.76           N  
ATOM   5403  CA  LEU A 372      27.983   6.445   1.275  1.00  0.76           C  
ATOM   5404  C   LEU A 372      28.705   6.827  -0.006  1.00  0.76           C  
ATOM   5405  O   LEU A 372      28.944   5.967  -0.871  1.00  0.76           O  
ATOM   5406  CB  LEU A 372      26.512   6.843   1.108  1.00  0.76           C  
ATOM   5407  CG  LEU A 372      25.543   6.243   2.039  1.00  0.76           C  
ATOM   5408  CD1 LEU A 372      24.130   6.881   1.792  1.00  0.76           C  
ATOM   5409  CD2 LEU A 372      25.538   4.736   1.779  1.00  0.76           C  
ATOM   5410  H   LEU A 372      28.073   7.666   3.071  1.00  0.76           H  
ATOM   5411  HA  LEU A 372      28.020   5.369   1.395  1.00  0.76           H  
ATOM   5412 1HB  LEU A 372      26.442   7.928   1.218  1.00  0.76           H  
ATOM   5413 2HB  LEU A 372      26.202   6.583   0.096  1.00  0.76           H  
ATOM   5414  HG  LEU A 372      25.846   6.442   3.067  1.00  0.76           H  
ATOM   5415 1HD1 LEU A 372      23.392   6.451   2.444  1.00  0.76           H  
ATOM   5416 2HD1 LEU A 372      24.180   7.956   1.967  1.00  0.76           H  
ATOM   5417 3HD1 LEU A 372      23.826   6.694   0.770  1.00  0.76           H  
ATOM   5418 1HD2 LEU A 372      24.860   4.254   2.440  1.00  0.76           H  
ATOM   5419 2HD2 LEU A 372      25.237   4.551   0.750  1.00  0.76           H  
ATOM   5420 3HD2 LEU A 372      26.531   4.341   1.940  1.00  0.76           H  
ATOM   5421  N   LYS A 373      29.129   8.094  -0.100  1.00  0.79           N  
ATOM   5422  CA  LYS A 373      29.820   8.568  -1.293  1.00  0.79           C  
ATOM   5423  C   LYS A 373      31.194   7.924  -1.459  1.00  0.79           C  
ATOM   5424  O   LYS A 373      31.647   7.699  -2.583  1.00  0.79           O  
ATOM   5425  CB  LYS A 373      29.982  10.092  -1.263  1.00  0.79           C  
ATOM   5426  CG  LYS A 373      28.700  10.902  -1.425  1.00  0.79           C  
ATOM   5427  CD  LYS A 373      28.091  10.673  -2.797  1.00  0.79           C  
ATOM   5428  CE  LYS A 373      26.934  11.610  -3.071  1.00  0.79           C  
ATOM   5429  NZ  LYS A 373      26.260  11.270  -4.355  1.00  0.79           N  
ATOM   5430  H   LYS A 373      28.911   8.754   0.653  1.00  0.79           H  
ATOM   5431  HA  LYS A 373      29.220   8.301  -2.162  1.00  0.79           H  
ATOM   5432 1HB  LYS A 373      30.429  10.381  -0.311  1.00  0.79           H  
ATOM   5433 2HB  LYS A 373      30.672  10.396  -2.047  1.00  0.79           H  
ATOM   5434 1HG  LYS A 373      27.982  10.595  -0.661  1.00  0.79           H  
ATOM   5435 2HG  LYS A 373      28.911  11.963  -1.294  1.00  0.79           H  
ATOM   5436 1HD  LYS A 373      28.853  10.812  -3.564  1.00  0.79           H  
ATOM   5437 2HD  LYS A 373      27.724   9.649  -2.857  1.00  0.79           H  
ATOM   5438 1HE  LYS A 373      26.223  11.542  -2.260  1.00  0.79           H  
ATOM   5439 2HE  LYS A 373      27.306  12.632  -3.128  1.00  0.79           H  
ATOM   5440 1HZ  LYS A 373      25.484  11.896  -4.538  1.00  0.79           H  
ATOM   5441 2HZ  LYS A 373      26.914  11.325  -5.113  1.00  0.79           H  
ATOM   5442 3HZ  LYS A 373      25.901  10.318  -4.274  1.00  0.79           H  
ATOM   5443  N   ARG A 374      31.850   7.596  -0.347  1.00  0.80           N  
ATOM   5444  CA  ARG A 374      33.175   6.988  -0.427  1.00  0.80           C  
ATOM   5445  C   ARG A 374      33.154   5.469  -0.571  1.00  0.80           C  
ATOM   5446  O   ARG A 374      33.926   4.902  -1.346  1.00  0.80           O  
ATOM   5447  CB  ARG A 374      33.996   7.327   0.797  1.00  0.80           C  
ATOM   5448  CG  ARG A 374      34.402   8.762   0.909  1.00  0.80           C  
ATOM   5449  CD  ARG A 374      35.231   9.198  -0.273  1.00  0.80           C  
ATOM   5450  NE  ARG A 374      35.809  10.499  -0.048  1.00  0.80           N  
ATOM   5451  CZ  ARG A 374      36.310  11.339  -0.956  1.00  0.80           C  
ATOM   5452  NH1 ARG A 374      36.318  11.061  -2.243  1.00  0.80           N  
ATOM   5453  NH2 ARG A 374      36.789  12.464  -0.481  1.00  0.80           N  
ATOM   5454  H   ARG A 374      31.438   7.830   0.559  1.00  0.80           H  
ATOM   5455  HA  ARG A 374      33.678   7.402  -1.298  1.00  0.80           H  
ATOM   5456 1HB  ARG A 374      33.412   7.086   1.692  1.00  0.80           H  
ATOM   5457 2HB  ARG A 374      34.894   6.715   0.818  1.00  0.80           H  
ATOM   5458 1HG  ARG A 374      33.509   9.392   0.968  1.00  0.80           H  
ATOM   5459 2HG  ARG A 374      34.998   8.891   1.809  1.00  0.80           H  
ATOM   5460 1HD  ARG A 374      36.036   8.486  -0.443  1.00  0.80           H  
ATOM   5461 2HD  ARG A 374      34.596   9.252  -1.159  1.00  0.80           H  
ATOM   5462  HE  ARG A 374      35.876  10.820   0.901  1.00  0.80           H  
ATOM   5463 1HH1 ARG A 374      35.937  10.185  -2.574  1.00  0.80           H  
ATOM   5464 2HH1 ARG A 374      36.704  11.726  -2.897  1.00  0.80           H  
ATOM   5465 1HH2 ARG A 374      36.733  12.595   0.538  1.00  0.80           H  
ATOM   5466 2HH2 ARG A 374      37.182  13.178  -1.079  1.00  0.80           H  
ATOM   5467  N   ILE A 375      32.291   4.802   0.191  1.00  0.79           N  
ATOM   5468  CA  ILE A 375      32.191   3.347   0.165  1.00  0.79           C  
ATOM   5469  C   ILE A 375      31.573   2.896  -1.167  1.00  0.79           C  
ATOM   5470  O   ILE A 375      31.819   1.777  -1.619  1.00  0.79           O  
ATOM   5471  CB  ILE A 375      31.376   2.831   1.381  1.00  0.79           C  
ATOM   5472  CG1 ILE A 375      31.665   1.376   1.695  1.00  0.79           C  
ATOM   5473  CG2 ILE A 375      29.912   2.936   1.128  1.00  0.79           C  
ATOM   5474  CD1 ILE A 375      31.070   0.949   3.043  1.00  0.79           C  
ATOM   5475  H   ILE A 375      31.683   5.314   0.819  1.00  0.79           H  
ATOM   5476  HA  ILE A 375      33.193   2.929   0.234  1.00  0.79           H  
ATOM   5477  HB  ILE A 375      31.632   3.437   2.256  1.00  0.79           H  
ATOM   5478 1HG1 ILE A 375      31.246   0.747   0.910  1.00  0.79           H  
ATOM   5479 2HG1 ILE A 375      32.742   1.223   1.726  1.00  0.79           H  
ATOM   5480 1HG2 ILE A 375      29.367   2.597   2.002  1.00  0.79           H  
ATOM   5481 2HG2 ILE A 375      29.659   3.950   0.914  1.00  0.79           H  
ATOM   5482 3HG2 ILE A 375      29.678   2.306   0.297  1.00  0.79           H  
ATOM   5483 1HD1 ILE A 375      31.302  -0.097   3.232  1.00  0.79           H  
ATOM   5484 2HD1 ILE A 375      31.498   1.571   3.839  1.00  0.79           H  
ATOM   5485 3HD1 ILE A 375      29.986   1.082   3.027  1.00  0.79           H  
ATOM   5486  N   GLY A 376      30.778   3.780  -1.804  1.00  0.76           N  
ATOM   5487  CA  GLY A 376      30.120   3.465  -3.067  1.00  0.76           C  
ATOM   5488  C   GLY A 376      28.840   2.682  -2.814  1.00  0.76           C  
ATOM   5489  O   GLY A 376      28.471   1.797  -3.588  1.00  0.76           O  
ATOM   5490  H   GLY A 376      30.581   4.687  -1.387  1.00  0.76           H  
ATOM   5491 1HA  GLY A 376      29.888   4.394  -3.589  1.00  0.76           H  
ATOM   5492 2HA  GLY A 376      30.793   2.891  -3.699  1.00  0.76           H  
ATOM   5493  N   GLY A 377      28.212   2.966  -1.678  1.00  0.71           N  
ATOM   5494  CA  GLY A 377      27.005   2.267  -1.268  1.00  0.71           C  
ATOM   5495  C   GLY A 377      25.778   2.993  -1.756  1.00  0.71           C  
ATOM   5496  O   GLY A 377      25.887   4.044  -2.395  1.00  0.71           O  
ATOM   5497  H   GLY A 377      28.562   3.747  -1.126  1.00  0.71           H  
ATOM   5498 1HA  GLY A 377      27.012   1.248  -1.655  1.00  0.71           H  
ATOM   5499 2HA  GLY A 377      26.978   2.197  -0.182  1.00  0.71           H  
ATOM   5500  N   ARG A 378      24.609   2.454  -1.427  1.00  0.67           N  
ATOM   5501  CA  ARG A 378      23.348   3.049  -1.817  1.00  0.67           C  
ATOM   5502  C   ARG A 378      22.554   3.522  -0.612  1.00  0.67           C  
ATOM   5503  O   ARG A 378      22.023   4.626  -0.624  1.00  0.67           O  
ATOM   5504  CB  ARG A 378      22.517   2.068  -2.619  1.00  0.67           C  
ATOM   5505  CG  ARG A 378      21.197   2.620  -3.108  1.00  0.67           C  
ATOM   5506  CD  ARG A 378      20.476   1.656  -3.977  1.00  0.67           C  
ATOM   5507  NE  ARG A 378      19.173   2.166  -4.375  1.00  0.67           N  
ATOM   5508  CZ  ARG A 378      18.229   1.475  -5.035  1.00  0.67           C  
ATOM   5509  NH1 ARG A 378      18.427   0.223  -5.392  1.00  0.67           N  
ATOM   5510  NH2 ARG A 378      17.096   2.084  -5.314  1.00  0.67           N  
ATOM   5511  H   ARG A 378      24.585   1.590  -0.890  1.00  0.67           H  
ATOM   5512  HA  ARG A 378      23.554   3.902  -2.453  1.00  0.67           H  
ATOM   5513 1HB  ARG A 378      23.081   1.737  -3.488  1.00  0.67           H  
ATOM   5514 2HB  ARG A 378      22.306   1.188  -2.005  1.00  0.67           H  
ATOM   5515 1HG  ARG A 378      20.571   2.833  -2.251  1.00  0.67           H  
ATOM   5516 2HG  ARG A 378      21.364   3.545  -3.670  1.00  0.67           H  
ATOM   5517 1HD  ARG A 378      21.059   1.474  -4.877  1.00  0.67           H  
ATOM   5518 2HD  ARG A 378      20.330   0.722  -3.441  1.00  0.67           H  
ATOM   5519  HE  ARG A 378      18.934   3.139  -4.136  1.00  0.67           H  
ATOM   5520 1HH1 ARG A 378      19.299  -0.231  -5.169  1.00  0.67           H  
ATOM   5521 2HH1 ARG A 378      17.704  -0.280  -5.884  1.00  0.67           H  
ATOM   5522 1HH2 ARG A 378      16.986   3.061  -5.003  1.00  0.67           H  
ATOM   5523 2HH2 ARG A 378      16.359   1.604  -5.803  1.00  0.67           H  
ATOM   5524  N   TYR A 379      22.475   2.709   0.445  1.00  0.63           N  
ATOM   5525  CA  TYR A 379      21.642   3.144   1.584  1.00  0.63           C  
ATOM   5526  C   TYR A 379      22.378   3.299   2.905  1.00  0.63           C  
ATOM   5527  O   TYR A 379      23.266   2.503   3.260  1.00  0.63           O  
ATOM   5528  CB  TYR A 379      20.452   2.210   1.843  1.00  0.63           C  
ATOM   5529  CG  TYR A 379      19.371   2.141   0.797  1.00  0.63           C  
ATOM   5530  CD1 TYR A 379      19.371   1.136  -0.153  1.00  0.63           C  
ATOM   5531  CD2 TYR A 379      18.363   3.090   0.800  1.00  0.63           C  
ATOM   5532  CE1 TYR A 379      18.355   1.073  -1.085  1.00  0.63           C  
ATOM   5533  CE2 TYR A 379      17.358   3.026  -0.136  1.00  0.63           C  
ATOM   5534  CZ  TYR A 379      17.346   2.027  -1.068  1.00  0.63           C  
ATOM   5535  OH  TYR A 379      16.322   1.972  -1.985  1.00  0.63           O  
ATOM   5536  H   TYR A 379      22.973   1.808   0.433  1.00  0.63           H  
ATOM   5537  HA  TYR A 379      21.234   4.124   1.348  1.00  0.63           H  
ATOM   5538 1HB  TYR A 379      20.832   1.210   1.977  1.00  0.63           H  
ATOM   5539 2HB  TYR A 379      19.982   2.500   2.783  1.00  0.63           H  
ATOM   5540  HD1 TYR A 379      20.166   0.387  -0.154  1.00  0.63           H  
ATOM   5541  HD2 TYR A 379      18.364   3.887   1.549  1.00  0.63           H  
ATOM   5542  HE1 TYR A 379      18.345   0.276  -1.827  1.00  0.63           H  
ATOM   5543  HE2 TYR A 379      16.563   3.765  -0.137  1.00  0.63           H  
ATOM   5544  HH  TYR A 379      15.775   2.764  -1.897  1.00  0.63           H  
ATOM   5545  N   ALA A 380      21.911   4.259   3.699  1.00  0.60           N  
ATOM   5546  CA  ALA A 380      22.468   4.443   5.022  1.00  0.60           C  
ATOM   5547  C   ALA A 380      21.417   4.737   6.051  1.00  0.60           C  
ATOM   5548  O   ALA A 380      20.422   5.410   5.798  1.00  0.60           O  
ATOM   5549  CB  ALA A 380      23.465   5.579   5.062  1.00  0.60           C  
ATOM   5550  H   ALA A 380      21.187   4.888   3.350  1.00  0.60           H  
ATOM   5551  HA  ALA A 380      22.954   3.517   5.292  1.00  0.60           H  
ATOM   5552 1HB  ALA A 380      23.874   5.646   6.070  1.00  0.60           H  
ATOM   5553 2HB  ALA A 380      24.249   5.385   4.380  1.00  0.60           H  
ATOM   5554 3HB  ALA A 380      22.974   6.515   4.803  1.00  0.60           H  
ATOM   5555  N   LEU A 381      21.692   4.254   7.237  1.00  0.60           N  
ATOM   5556  CA  LEU A 381      20.848   4.436   8.398  1.00  0.60           C  
ATOM   5557  C   LEU A 381      21.567   5.192   9.489  1.00  0.60           C  
ATOM   5558  O   LEU A 381      22.703   4.854   9.837  1.00  0.60           O  
ATOM   5559  CB  LEU A 381      20.442   3.069   8.924  1.00  0.60           C  
ATOM   5560  CG  LEU A 381      19.747   3.006  10.233  1.00  0.60           C  
ATOM   5561  CD1 LEU A 381      18.348   3.592  10.147  1.00  0.60           C  
ATOM   5562  CD2 LEU A 381      19.736   1.576  10.710  1.00  0.60           C  
ATOM   5563  H   LEU A 381      22.559   3.724   7.331  1.00  0.60           H  
ATOM   5564  HA  LEU A 381      19.963   4.994   8.107  1.00  0.60           H  
ATOM   5565 1HB  LEU A 381      19.788   2.608   8.191  1.00  0.60           H  
ATOM   5566 2HB  LEU A 381      21.329   2.477   9.008  1.00  0.60           H  
ATOM   5567  HG  LEU A 381      20.307   3.594  10.923  1.00  0.60           H  
ATOM   5568 1HD1 LEU A 381      17.889   3.542  11.124  1.00  0.60           H  
ATOM   5569 2HD1 LEU A 381      18.401   4.624   9.822  1.00  0.60           H  
ATOM   5570 3HD1 LEU A 381      17.759   3.016   9.446  1.00  0.60           H  
ATOM   5571 1HD2 LEU A 381      19.286   1.549  11.694  1.00  0.60           H  
ATOM   5572 2HD2 LEU A 381      19.166   0.966  10.024  1.00  0.60           H  
ATOM   5573 3HD2 LEU A 381      20.745   1.196  10.774  1.00  0.60           H  
ATOM   5574  N   VAL A 382      20.924   6.222  10.005  1.00  0.61           N  
ATOM   5575  CA  VAL A 382      21.502   6.944  11.113  1.00  0.61           C  
ATOM   5576  C   VAL A 382      20.566   6.798  12.281  1.00  0.61           C  
ATOM   5577  O   VAL A 382      19.346   6.936  12.117  1.00  0.61           O  
ATOM   5578  CB  VAL A 382      21.646   8.417  10.752  1.00  0.61           C  
ATOM   5579  CG1 VAL A 382      22.566   8.555   9.582  1.00  0.61           C  
ATOM   5580  CG2 VAL A 382      20.342   8.982  10.431  1.00  0.61           C  
ATOM   5581  H   VAL A 382      20.010   6.479   9.633  1.00  0.61           H  
ATOM   5582  HA  VAL A 382      22.473   6.523  11.369  1.00  0.61           H  
ATOM   5583  HB  VAL A 382      22.045   8.946  11.590  1.00  0.61           H  
ATOM   5584 1HG1 VAL A 382      22.662   9.581   9.343  1.00  0.61           H  
ATOM   5585 2HG1 VAL A 382      23.536   8.139   9.842  1.00  0.61           H  
ATOM   5586 3HG1 VAL A 382      22.161   8.024   8.724  1.00  0.61           H  
ATOM   5587 1HG2 VAL A 382      20.464  10.035  10.188  1.00  0.61           H  
ATOM   5588 2HG2 VAL A 382      19.940   8.458   9.583  1.00  0.61           H  
ATOM   5589 3HG2 VAL A 382      19.673   8.879  11.282  1.00  0.61           H  
ATOM   5590  N   THR A 383      21.114   6.522  13.461  1.00  0.63           N  
ATOM   5591  CA  THR A 383      20.218   6.360  14.599  1.00  0.63           C  
ATOM   5592  C   THR A 383      20.727   6.995  15.878  1.00  0.63           C  
ATOM   5593  O   THR A 383      21.941   7.065  16.111  1.00  0.63           O  
ATOM   5594  CB  THR A 383      19.986   4.869  14.892  1.00  0.63           C  
ATOM   5595  OG1 THR A 383      21.199   4.287  15.381  1.00  0.63           O  
ATOM   5596  CG2 THR A 383      19.627   4.111  13.677  1.00  0.63           C  
ATOM   5597  H   THR A 383      22.130   6.420  13.539  1.00  0.63           H  
ATOM   5598  HA  THR A 383      19.267   6.830  14.364  1.00  0.63           H  
ATOM   5599  HB  THR A 383      19.195   4.786  15.615  1.00  0.63           H  
ATOM   5600  HG1 THR A 383      21.078   3.339  15.477  1.00  0.63           H  
ATOM   5601 1HG2 THR A 383      19.484   3.071  13.935  1.00  0.63           H  
ATOM   5602 2HG2 THR A 383      18.721   4.506  13.247  1.00  0.63           H  
ATOM   5603 3HG2 THR A 383      20.435   4.190  12.983  1.00  0.63           H  
ATOM   5604  N   MET A 384      19.795   7.361  16.755  1.00  0.66           N  
ATOM   5605  CA  MET A 384      20.173   7.848  18.070  1.00  0.66           C  
ATOM   5606  C   MET A 384      19.221   7.441  19.183  1.00  0.66           C  
ATOM   5607  O   MET A 384      18.035   7.166  18.957  1.00  0.66           O  
ATOM   5608  CB  MET A 384      20.307   9.343  18.092  1.00  0.66           C  
ATOM   5609  CG  MET A 384      21.244   9.907  17.153  1.00  0.66           C  
ATOM   5610  SD  MET A 384      21.415  11.523  17.470  1.00  0.66           S  
ATOM   5611  CE  MET A 384      22.492  11.245  18.824  1.00  0.66           C  
ATOM   5612  H   MET A 384      18.812   7.303  16.483  1.00  0.66           H  
ATOM   5613  HA  MET A 384      21.141   7.417  18.318  1.00  0.66           H  
ATOM   5614 1HB  MET A 384      19.351   9.794  17.906  1.00  0.66           H  
ATOM   5615 2HB  MET A 384      20.612   9.657  19.092  1.00  0.66           H  
ATOM   5616 1HG  MET A 384      22.185   9.446  17.236  1.00  0.66           H  
ATOM   5617 2HG  MET A 384      20.926   9.790  16.159  1.00  0.66           H  
ATOM   5618 1HE  MET A 384      22.788  12.177  19.264  1.00  0.66           H  
ATOM   5619 2HE  MET A 384      21.991  10.634  19.566  1.00  0.66           H  
ATOM   5620 3HE  MET A 384      23.361  10.742  18.469  1.00  0.66           H  
ATOM   5621  N   CYS A 385      19.748   7.418  20.404  1.00  0.69           N  
ATOM   5622  CA  CYS A 385      18.912   7.168  21.568  1.00  0.69           C  
ATOM   5623  C   CYS A 385      18.719   8.442  22.384  1.00  0.69           C  
ATOM   5624  O   CYS A 385      19.676   9.166  22.650  1.00  0.69           O  
ATOM   5625  CB  CYS A 385      19.471   6.133  22.494  1.00  0.69           C  
ATOM   5626  SG  CYS A 385      18.295   5.849  23.773  1.00  0.69           S  
ATOM   5627  H   CYS A 385      20.731   7.609  20.528  1.00  0.69           H  
ATOM   5628  HA  CYS A 385      17.932   6.830  21.232  1.00  0.69           H  
ATOM   5629 1HB  CYS A 385      19.702   5.208  21.987  1.00  0.69           H  
ATOM   5630 2HB  CYS A 385      20.388   6.504  22.950  1.00  0.69           H  
ATOM   5631  HG  CYS A 385      17.963   7.140  23.938  1.00  0.69           H  
ATOM   5632  N   ILE A 386      17.480   8.692  22.771  1.00  0.72           N  
ATOM   5633  CA  ILE A 386      17.026   9.859  23.509  1.00  0.72           C  
ATOM   5634  C   ILE A 386      16.567   9.533  24.952  1.00  0.72           C  
ATOM   5635  O   ILE A 386      15.792   8.589  25.191  1.00  0.72           O  
ATOM   5636  CB  ILE A 386      15.856  10.456  22.710  1.00  0.72           C  
ATOM   5637  CG1 ILE A 386      16.307  10.884  21.335  1.00  0.72           C  
ATOM   5638  CG2 ILE A 386      15.193  11.580  23.449  1.00  0.72           C  
ATOM   5639  CD1 ILE A 386      15.141  11.187  20.408  1.00  0.72           C  
ATOM   5640  H   ILE A 386      16.760   8.029  22.507  1.00  0.72           H  
ATOM   5641  HA  ILE A 386      17.842  10.578  23.556  1.00  0.72           H  
ATOM   5642  HB  ILE A 386      15.137   9.687  22.548  1.00  0.72           H  
ATOM   5643 1HG1 ILE A 386      16.913  11.765  21.438  1.00  0.72           H  
ATOM   5644 2HG1 ILE A 386      16.903  10.096  20.880  1.00  0.72           H  
ATOM   5645 1HG2 ILE A 386      14.356  11.959  22.867  1.00  0.72           H  
ATOM   5646 2HG2 ILE A 386      14.833  11.214  24.377  1.00  0.72           H  
ATOM   5647 3HG2 ILE A 386      15.897  12.371  23.626  1.00  0.72           H  
ATOM   5648 1HD1 ILE A 386      15.502  11.494  19.434  1.00  0.72           H  
ATOM   5649 2HD1 ILE A 386      14.530  10.285  20.295  1.00  0.72           H  
ATOM   5650 3HD1 ILE A 386      14.537  11.978  20.834  1.00  0.72           H  
ATOM   5651  N   GLY A 387      17.054  10.301  25.930  1.00  0.73           N  
ATOM   5652  CA  GLY A 387      16.623  10.068  27.310  1.00  0.73           C  
ATOM   5653  C   GLY A 387      15.124  10.274  27.364  1.00  0.73           C  
ATOM   5654  O   GLY A 387      14.581  11.138  26.681  1.00  0.73           O  
ATOM   5655  H   GLY A 387      17.699  11.049  25.715  1.00  0.73           H  
ATOM   5656 1HA  GLY A 387      16.851   9.050  27.611  1.00  0.73           H  
ATOM   5657 2HA  GLY A 387      17.131  10.739  27.999  1.00  0.73           H  
ATOM   5658  N   GLY A 388      14.459   9.498  28.189  1.00  0.72           N  
ATOM   5659  CA  GLY A 388      13.017   9.503  28.278  1.00  0.72           C  
ATOM   5660  C   GLY A 388      12.509   8.229  27.639  1.00  0.72           C  
ATOM   5661  O   GLY A 388      11.309   7.948  27.650  1.00  0.72           O  
ATOM   5662  H   GLY A 388      14.956   8.846  28.793  1.00  0.72           H  
ATOM   5663 1HA  GLY A 388      12.732   9.505  29.325  1.00  0.72           H  
ATOM   5664 2HA  GLY A 388      12.596  10.381  27.793  1.00  0.72           H  
ATOM   5665  N   GLY A 389      13.447   7.438  27.109  1.00  0.70           N  
ATOM   5666  CA  GLY A 389      13.119   6.147  26.529  1.00  0.70           C  
ATOM   5667  C   GLY A 389      12.675   6.257  25.095  1.00  0.70           C  
ATOM   5668  O   GLY A 389      11.700   5.624  24.700  1.00  0.70           O  
ATOM   5669  H   GLY A 389      14.407   7.771  27.063  1.00  0.70           H  
ATOM   5670 1HA  GLY A 389      13.992   5.498  26.588  1.00  0.70           H  
ATOM   5671 2HA  GLY A 389      12.335   5.672  27.117  1.00  0.70           H  
ATOM   5672  N   GLN A 390      13.353   7.073  24.297  1.00  0.67           N  
ATOM   5673  CA  GLN A 390      12.928   7.176  22.913  1.00  0.67           C  
ATOM   5674  C   GLN A 390      14.059   6.929  21.927  1.00  0.67           C  
ATOM   5675  O   GLN A 390      15.230   7.183  22.199  1.00  0.67           O  
ATOM   5676  CB  GLN A 390      12.289   8.548  22.642  1.00  0.67           C  
ATOM   5677  CG  GLN A 390      11.027   8.838  23.445  1.00  0.67           C  
ATOM   5678  CD  GLN A 390      10.408  10.188  23.092  1.00  0.67           C  
ATOM   5679  OE1 GLN A 390      10.947  10.947  22.278  1.00  0.67           O  
ATOM   5680  NE2 GLN A 390       9.266  10.491  23.702  1.00  0.67           N  
ATOM   5681  H   GLN A 390      14.159   7.601  24.632  1.00  0.67           H  
ATOM   5682  HA  GLN A 390      12.176   6.421  22.731  1.00  0.67           H  
ATOM   5683 1HB  GLN A 390      12.988   9.329  22.879  1.00  0.67           H  
ATOM   5684 2HB  GLN A 390      12.048   8.630  21.579  1.00  0.67           H  
ATOM   5685 1HG  GLN A 390      10.296   8.052  23.246  1.00  0.67           H  
ATOM   5686 2HG  GLN A 390      11.280   8.850  24.508  1.00  0.67           H  
ATOM   5687 1HE2 GLN A 390       8.812  11.362  23.510  1.00  0.67           H  
ATOM   5688 2HE2 GLN A 390       8.861   9.848  24.354  1.00  0.67           H  
ATOM   5689  N   GLY A 391      13.710   6.423  20.766  1.00  0.65           N  
ATOM   5690  CA  GLY A 391      14.685   6.294  19.705  1.00  0.65           C  
ATOM   5691  C   GLY A 391      14.284   7.171  18.550  1.00  0.65           C  
ATOM   5692  O   GLY A 391      13.097   7.467  18.378  1.00  0.65           O  
ATOM   5693  H   GLY A 391      12.746   6.141  20.619  1.00  0.65           H  
ATOM   5694 1HA  GLY A 391      15.681   6.565  20.055  1.00  0.65           H  
ATOM   5695 2HA  GLY A 391      14.723   5.266  19.367  1.00  0.65           H  
ATOM   5696  N   ILE A 392      15.263   7.502  17.725  1.00  0.63           N  
ATOM   5697  CA  ILE A 392      15.053   8.209  16.470  1.00  0.63           C  
ATOM   5698  C   ILE A 392      15.941   7.619  15.387  1.00  0.63           C  
ATOM   5699  O   ILE A 392      17.114   7.304  15.617  1.00  0.63           O  
ATOM   5700  CB  ILE A 392      15.309   9.718  16.613  1.00  0.63           C  
ATOM   5701  CG1 ILE A 392      14.985  10.447  15.287  1.00  0.63           C  
ATOM   5702  CG2 ILE A 392      16.723   9.951  17.049  1.00  0.63           C  
ATOM   5703  CD1 ILE A 392      14.901  11.945  15.431  1.00  0.63           C  
ATOM   5704  H   ILE A 392      16.217   7.255  17.996  1.00  0.63           H  
ATOM   5705  HA  ILE A 392      14.019   8.077  16.165  1.00  0.63           H  
ATOM   5706  HB  ILE A 392      14.632  10.125  17.362  1.00  0.63           H  
ATOM   5707 1HG1 ILE A 392      15.764  10.223  14.558  1.00  0.63           H  
ATOM   5708 2HG1 ILE A 392      14.026  10.079  14.901  1.00  0.63           H  
ATOM   5709 1HG2 ILE A 392      16.909  11.018  17.163  1.00  0.63           H  
ATOM   5710 2HG2 ILE A 392      16.891   9.447  18.003  1.00  0.63           H  
ATOM   5711 3HG2 ILE A 392      17.380   9.542  16.308  1.00  0.63           H  
ATOM   5712 1HD1 ILE A 392      14.675  12.393  14.462  1.00  0.63           H  
ATOM   5713 2HD1 ILE A 392      14.115  12.200  16.138  1.00  0.63           H  
ATOM   5714 3HD1 ILE A 392      15.843  12.330  15.796  1.00  0.63           H  
ATOM   5715  N   ALA A 393      15.401   7.501  14.184  1.00  0.62           N  
ATOM   5716  CA  ALA A 393      16.196   6.990  13.083  1.00  0.62           C  
ATOM   5717  C   ALA A 393      15.819   7.606  11.755  1.00  0.62           C  
ATOM   5718  O   ALA A 393      14.680   8.029  11.540  1.00  0.62           O  
ATOM   5719  CB  ALA A 393      16.032   5.487  12.984  1.00  0.62           C  
ATOM   5720  H   ALA A 393      14.414   7.726  14.058  1.00  0.62           H  
ATOM   5721  HA  ALA A 393      17.234   7.236  13.276  1.00  0.62           H  
ATOM   5722 1HB  ALA A 393      16.649   5.125  12.175  1.00  0.62           H  
ATOM   5723 2HB  ALA A 393      16.340   5.020  13.920  1.00  0.62           H  
ATOM   5724 3HB  ALA A 393      14.990   5.243  12.784  1.00  0.62           H  
ATOM   5725  N   ALA A 394      16.778   7.595  10.832  1.00  0.63           N  
ATOM   5726  CA  ALA A 394      16.513   8.046   9.473  1.00  0.63           C  
ATOM   5727  C   ALA A 394      17.300   7.239   8.453  1.00  0.63           C  
ATOM   5728  O   ALA A 394      18.437   6.830   8.685  1.00  0.63           O  
ATOM   5729  CB  ALA A 394      16.842   9.526   9.338  1.00  0.63           C  
ATOM   5730  H   ALA A 394      17.709   7.276  11.102  1.00  0.63           H  
ATOM   5731  HA  ALA A 394      15.464   7.898   9.262  1.00  0.63           H  
ATOM   5732 1HB  ALA A 394      16.618   9.848   8.331  1.00  0.63           H  
ATOM   5733 2HB  ALA A 394      16.239  10.095  10.046  1.00  0.63           H  
ATOM   5734 3HB  ALA A 394      17.874   9.696   9.539  1.00  0.63           H  
ATOM   5735  N   ILE A 395      16.686   7.026   7.298  1.00  0.67           N  
ATOM   5736  CA  ILE A 395      17.323   6.316   6.205  1.00  0.67           C  
ATOM   5737  C   ILE A 395      17.479   7.198   4.986  1.00  0.67           C  
ATOM   5738  O   ILE A 395      16.507   7.794   4.502  1.00  0.67           O  
ATOM   5739  CB  ILE A 395      16.564   5.037   5.835  1.00  0.67           C  
ATOM   5740  CG1 ILE A 395      16.540   4.099   7.014  1.00  0.67           C  
ATOM   5741  CG2 ILE A 395      17.222   4.369   4.618  1.00  0.67           C  
ATOM   5742  CD1 ILE A 395      15.635   2.944   6.831  1.00  0.67           C  
ATOM   5743  H   ILE A 395      15.741   7.372   7.179  1.00  0.67           H  
ATOM   5744  HA  ILE A 395      18.307   6.021   6.533  1.00  0.67           H  
ATOM   5745  HB  ILE A 395      15.529   5.287   5.594  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 395      17.551   3.727   7.178  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 395      16.220   4.641   7.896  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 395      16.681   3.481   4.365  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 395      17.212   5.048   3.766  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 395      18.256   4.109   4.859  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 395      15.674   2.317   7.719  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 395      14.616   3.297   6.679  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 395      15.954   2.378   5.966  1.00  0.67           H  
ATOM   5754  N   PHE A 396      18.712   7.249   4.497  1.00  0.77           N  
ATOM   5755  CA  PHE A 396      19.106   8.058   3.361  1.00  0.77           C  
ATOM   5756  C   PHE A 396      19.575   7.200   2.188  1.00  0.77           C  
ATOM   5757  O   PHE A 396      20.118   6.108   2.379  1.00  0.77           O  
ATOM   5758  CB  PHE A 396      20.226   9.009   3.774  1.00  0.77           C  
ATOM   5759  CG  PHE A 396      19.825  10.035   4.795  1.00  0.77           C  
ATOM   5760  CD1 PHE A 396      19.886   9.746   6.156  1.00  0.77           C  
ATOM   5761  CD2 PHE A 396      19.392  11.297   4.399  1.00  0.77           C  
ATOM   5762  CE1 PHE A 396      19.527  10.694   7.086  1.00  0.77           C  
ATOM   5763  CE2 PHE A 396      19.032  12.242   5.341  1.00  0.77           C  
ATOM   5764  CZ  PHE A 396      19.101  11.937   6.685  1.00  0.77           C  
ATOM   5765  H   PHE A 396      19.420   6.686   4.963  1.00  0.77           H  
ATOM   5766  HA  PHE A 396      18.246   8.637   3.047  1.00  0.77           H  
ATOM   5767 1HB  PHE A 396      21.058   8.432   4.178  1.00  0.77           H  
ATOM   5768 2HB  PHE A 396      20.590   9.534   2.892  1.00  0.77           H  
ATOM   5769  HD1 PHE A 396      20.224   8.757   6.484  1.00  0.77           H  
ATOM   5770  HD2 PHE A 396      19.339  11.535   3.333  1.00  0.77           H  
ATOM   5771  HE1 PHE A 396      19.580  10.464   8.136  1.00  0.77           H  
ATOM   5772  HE2 PHE A 396      18.690  13.226   5.028  1.00  0.77           H  
ATOM   5773  HZ  PHE A 396      18.818  12.680   7.429  1.00  0.77           H  
ATOM   5774  N   GLU A 397      19.393   7.708   0.970  1.00  0.93           N  
ATOM   5775  CA  GLU A 397      19.811   6.984  -0.227  1.00  0.93           C  
ATOM   5776  C   GLU A 397      20.685   7.795  -1.178  1.00  0.93           C  
ATOM   5777  O   GLU A 397      20.405   8.950  -1.498  1.00  0.93           O  
ATOM   5778  CB  GLU A 397      18.587   6.487  -0.986  1.00  0.93           C  
ATOM   5779  CG  GLU A 397      18.876   5.693  -2.231  1.00  0.93           C  
ATOM   5780  CD  GLU A 397      17.631   5.250  -2.936  1.00  0.93           C  
ATOM   5781  OE1 GLU A 397      16.555   5.513  -2.437  1.00  0.93           O  
ATOM   5782  OE2 GLU A 397      17.748   4.642  -3.981  1.00  0.93           O  
ATOM   5783  H   GLU A 397      18.915   8.600   0.884  1.00  0.93           H  
ATOM   5784  HA  GLU A 397      20.378   6.122   0.096  1.00  0.93           H  
ATOM   5785 1HB  GLU A 397      18.022   5.855  -0.337  1.00  0.93           H  
ATOM   5786 2HB  GLU A 397      17.955   7.334  -1.257  1.00  0.93           H  
ATOM   5787 1HG  GLU A 397      19.466   6.291  -2.910  1.00  0.93           H  
ATOM   5788 2HG  GLU A 397      19.462   4.828  -1.951  1.00  0.93           H  
ATOM   5789  N   ASN A 398      21.751   7.171  -1.650  1.00  1.16           N  
ATOM   5790  CA  ASN A 398      22.674   7.778  -2.590  1.00  1.16           C  
ATOM   5791  C   ASN A 398      22.097   7.607  -3.995  1.00  1.16           C  
ATOM   5792  O   ASN A 398      22.162   6.520  -4.575  1.00  1.16           O  
ATOM   5793  CB  ASN A 398      24.027   7.104  -2.461  1.00  1.16           C  
ATOM   5794  CG  ASN A 398      25.134   7.703  -3.259  1.00  1.16           C  
ATOM   5795  OD1 ASN A 398      25.010   8.817  -3.799  1.00  1.16           O  
ATOM   5796  ND2 ASN A 398      26.223   6.968  -3.358  1.00  1.16           N  
ATOM   5797  H   ASN A 398      21.922   6.222  -1.346  1.00  1.16           H  
ATOM   5798  HA  ASN A 398      22.761   8.847  -2.381  1.00  1.16           H  
ATOM   5799 1HB  ASN A 398      24.326   7.102  -1.423  1.00  1.16           H  
ATOM   5800 2HB  ASN A 398      23.930   6.074  -2.759  1.00  1.16           H  
ATOM   5801 1HD2 ASN A 398      27.007   7.289  -3.884  1.00  1.16           H  
ATOM   5802 2HD2 ASN A 398      26.246   6.040  -2.919  1.00  1.16           H  
ATOM   5803  N   ILE A 399      21.489   8.669  -4.504  1.00  1.46           N  
ATOM   5804  CA  ILE A 399      20.777   8.633  -5.769  1.00  1.46           C  
ATOM   5805  C   ILE A 399      20.704  10.020  -6.397  1.00  1.46           C  
ATOM   5806  O   ILE A 399      21.303  10.260  -7.445  1.00  1.46           O  
ATOM   5807  OXT ILE A 399      20.286  10.952  -5.715  1.00  1.46           O  
ATOM   5808  CB  ILE A 399      19.358   8.059  -5.552  1.00  1.46           C  
ATOM   5809  CG1 ILE A 399      18.623   7.926  -6.883  1.00  1.46           C  
ATOM   5810  CG2 ILE A 399      18.564   8.921  -4.556  1.00  1.46           C  
ATOM   5811  CD1 ILE A 399      17.369   7.092  -6.777  1.00  1.46           C  
ATOM   5812  H   ILE A 399      21.497   9.523  -3.964  1.00  1.46           H  
ATOM   5813  HA  ILE A 399      21.316   7.977  -6.451  1.00  1.46           H  
ATOM   5814  HB  ILE A 399      19.449   7.050  -5.146  1.00  1.46           H  
ATOM   5815 1HG1 ILE A 399      18.354   8.916  -7.246  1.00  1.46           H  
ATOM   5816 2HG1 ILE A 399      19.287   7.457  -7.609  1.00  1.46           H  
ATOM   5817 1HG2 ILE A 399      17.583   8.476  -4.400  1.00  1.46           H  
ATOM   5818 2HG2 ILE A 399      19.089   8.961  -3.612  1.00  1.46           H  
ATOM   5819 3HG2 ILE A 399      18.448   9.928  -4.950  1.00  1.46           H  
ATOM   5820 1HD1 ILE A 399      16.888   7.026  -7.753  1.00  1.46           H  
ATOM   5821 2HD1 ILE A 399      17.626   6.088  -6.426  1.00  1.46           H  
ATOM   5822 3HD1 ILE A 399      16.694   7.557  -6.071  1.00  1.46           H  
TER    5823
ENDMDL

REMARK ID 686743 MODEL 4 2025-08-23_00000053_full_19
PFRMAT TS
TARGET 2025-08-23_00000053_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.022  -0.932  -0.995  1.00  9.25           N  
ATOM      2  CA  GLY A   1       1.461  -0.881  -1.227  1.00  9.25           C  
ATOM      3  C   GLY A   1       2.068   0.338  -0.543  1.00  9.25           C  
ATOM      4  O   GLY A   1       1.427   1.382  -0.436  1.00  9.25           O  
ATOM      5  H   GLY A   1      -0.337  -0.615  -0.105  1.00  9.25           H  
ATOM      6 1HA  GLY A   1       1.925  -1.790  -0.842  1.00  9.25           H  
ATOM      7 2HA  GLY A   1       1.662  -0.849  -2.299  1.00  9.25           H  
ATOM      8  N   HIS A   2       3.312   0.203  -0.088  1.00  8.94           N  
ATOM      9  CA  HIS A   2       4.013   1.285   0.609  1.00  8.94           C  
ATOM     10  C   HIS A   2       5.205   1.809  -0.188  1.00  8.94           C  
ATOM     11  O   HIS A   2       6.154   2.360   0.371  1.00  8.94           O  
ATOM     12  CB  HIS A   2       4.470   0.817   1.990  1.00  8.94           C  
ATOM     13  CG  HIS A   2       3.328   0.445   2.885  1.00  8.94           C  
ATOM     14  ND1 HIS A   2       2.481   1.384   3.438  1.00  8.94           N  
ATOM     15  CD2 HIS A   2       2.889  -0.759   3.318  1.00  8.94           C  
ATOM     16  CE1 HIS A   2       1.571   0.771   4.172  1.00  8.94           C  
ATOM     17  NE2 HIS A   2       1.795  -0.529   4.116  1.00  8.94           N  
ATOM     18  H   HIS A   2       3.784  -0.682  -0.216  1.00  8.94           H  
ATOM     19  HA  HIS A   2       3.332   2.124   0.754  1.00  8.94           H  
ATOM     20 1HB  HIS A   2       5.126  -0.048   1.886  1.00  8.94           H  
ATOM     21 2HB  HIS A   2       5.042   1.609   2.472  1.00  8.94           H  
ATOM     22  HD1 HIS A   2       2.529   2.375   3.308  1.00  8.94           H  
ATOM     23  HD2 HIS A   2       3.235  -1.778   3.146  1.00  8.94           H  
ATOM     24  HE1 HIS A   2       0.805   1.344   4.695  1.00  8.94           H  
ATOM     25  N   MET A   3       5.164   1.610  -1.498  1.00  8.27           N  
ATOM     26  CA  MET A   3       6.235   2.059  -2.380  1.00  8.27           C  
ATOM     27  C   MET A   3       6.270   3.589  -2.374  1.00  8.27           C  
ATOM     28  O   MET A   3       5.272   4.234  -2.692  1.00  8.27           O  
ATOM     29  CB  MET A   3       5.955   1.512  -3.783  1.00  8.27           C  
ATOM     30  CG  MET A   3       7.029   1.719  -4.830  1.00  8.27           C  
ATOM     31  SD  MET A   3       6.531   0.985  -6.439  1.00  8.27           S  
ATOM     32  CE  MET A   3       6.466  -0.779  -6.057  1.00  8.27           C  
ATOM     33  H   MET A   3       4.357   1.148  -1.891  1.00  8.27           H  
ATOM     34  HA  MET A   3       7.190   1.687  -2.010  1.00  8.27           H  
ATOM     35 1HB  MET A   3       5.771   0.438  -3.718  1.00  8.27           H  
ATOM     36 2HB  MET A   3       5.043   1.969  -4.166  1.00  8.27           H  
ATOM     37 1HG  MET A   3       7.209   2.790  -4.969  1.00  8.27           H  
ATOM     38 2HG  MET A   3       7.958   1.251  -4.507  1.00  8.27           H  
ATOM     39 1HE  MET A   3       6.165  -1.327  -6.941  1.00  8.27           H  
ATOM     40 2HE  MET A   3       7.448  -1.123  -5.736  1.00  8.27           H  
ATOM     41 3HE  MET A   3       5.741  -0.951  -5.265  1.00  8.27           H  
ATOM     42  N   SER A   4       7.402   4.176  -1.989  1.00  7.12           N  
ATOM     43  CA  SER A   4       7.477   5.633  -1.904  1.00  7.12           C  
ATOM     44  C   SER A   4       7.390   6.321  -3.250  1.00  7.12           C  
ATOM     45  O   SER A   4       8.104   5.972  -4.189  1.00  7.12           O  
ATOM     46  CB  SER A   4       8.745   6.081  -1.214  1.00  7.12           C  
ATOM     47  OG  SER A   4       8.839   7.492  -1.213  1.00  7.12           O  
ATOM     48  H   SER A   4       8.195   3.607  -1.730  1.00  7.12           H  
ATOM     49  HA  SER A   4       6.631   5.971  -1.303  1.00  7.12           H  
ATOM     50 1HB  SER A   4       8.743   5.714  -0.188  1.00  7.12           H  
ATOM     51 2HB  SER A   4       9.613   5.653  -1.716  1.00  7.12           H  
ATOM     52  HG  SER A   4       9.491   7.707  -0.532  1.00  7.12           H  
ATOM     53  N   ASN A   5       6.640   7.413  -3.291  1.00  5.61           N  
ATOM     54  CA  ASN A   5       6.490   8.196  -4.509  1.00  5.61           C  
ATOM     55  C   ASN A   5       7.690   9.100  -4.742  1.00  5.61           C  
ATOM     56  O   ASN A   5       7.780   9.775  -5.766  1.00  5.61           O  
ATOM     57  CB  ASN A   5       5.216   9.013  -4.452  1.00  5.61           C  
ATOM     58  CG  ASN A   5       3.978   8.162  -4.568  1.00  5.61           C  
ATOM     59  OD1 ASN A   5       3.998   7.073  -5.155  1.00  5.61           O  
ATOM     60  ND2 ASN A   5       2.895   8.641  -4.013  1.00  5.61           N  
ATOM     61  H   ASN A   5       6.113   7.671  -2.470  1.00  5.61           H  
ATOM     62  HA  ASN A   5       6.431   7.510  -5.356  1.00  5.61           H  
ATOM     63 1HB  ASN A   5       5.180   9.562  -3.510  1.00  5.61           H  
ATOM     64 2HB  ASN A   5       5.218   9.746  -5.258  1.00  5.61           H  
ATOM     65 1HD2 ASN A   5       2.041   8.121  -4.053  1.00  5.61           H  
ATOM     66 2HD2 ASN A   5       2.921   9.525  -3.546  1.00  5.61           H  
ATOM     67  N   ALA A   6       8.611   9.136  -3.774  1.00  4.05           N  
ATOM     68  CA  ALA A   6       9.816   9.929  -3.921  1.00  4.05           C  
ATOM     69  C   ALA A   6      10.864   9.156  -4.714  1.00  4.05           C  
ATOM     70  O   ALA A   6      11.907   9.701  -5.076  1.00  4.05           O  
ATOM     71  CB  ALA A   6      10.376  10.301  -2.563  1.00  4.05           C  
ATOM     72  H   ALA A   6       8.504   8.568  -2.934  1.00  4.05           H  
ATOM     73  HA  ALA A   6       9.567  10.835  -4.473  1.00  4.05           H  
ATOM     74 1HB  ALA A   6      11.271  10.907  -2.695  1.00  4.05           H  
ATOM     75 2HB  ALA A   6       9.631  10.866  -2.005  1.00  4.05           H  
ATOM     76 3HB  ALA A   6      10.627   9.394  -2.020  1.00  4.05           H  
ATOM     77  N   ALA A   7      10.619   7.864  -4.931  1.00  2.76           N  
ATOM     78  CA  ALA A   7      11.570   7.026  -5.631  1.00  2.76           C  
ATOM     79  C   ALA A   7      11.679   7.412  -7.092  1.00  2.76           C  
ATOM     80  O   ALA A   7      10.693   7.793  -7.721  1.00  2.76           O  
ATOM     81  CB  ALA A   7      11.152   5.571  -5.525  1.00  2.76           C  
ATOM     82  H   ALA A   7       9.742   7.436  -4.628  1.00  2.76           H  
ATOM     83  HA  ALA A   7      12.547   7.159  -5.168  1.00  2.76           H  
ATOM     84 1HB  ALA A   7      11.884   4.946  -6.040  1.00  2.76           H  
ATOM     85 2HB  ALA A   7      11.092   5.283  -4.477  1.00  2.76           H  
ATOM     86 3HB  ALA A   7      10.174   5.445  -5.990  1.00  2.76           H  
ATOM     87  N   LYS A   8      12.863   7.254  -7.663  1.00  1.84           N  
ATOM     88  CA  LYS A   8      12.975   7.428  -9.100  1.00  1.84           C  
ATOM     89  C   LYS A   8      12.436   6.182  -9.754  1.00  1.84           C  
ATOM     90  O   LYS A   8      12.637   5.078  -9.245  1.00  1.84           O  
ATOM     91  CB  LYS A   8      14.413   7.702  -9.539  1.00  1.84           C  
ATOM     92  CG  LYS A   8      14.991   9.008  -9.007  1.00  1.84           C  
ATOM     93  CD  LYS A   8      14.249  10.205  -9.643  1.00  1.84           C  
ATOM     94  CE  LYS A   8      14.840  11.552  -9.238  1.00  1.84           C  
ATOM     95  NZ  LYS A   8      14.091  12.700  -9.864  1.00  1.84           N  
ATOM     96  H   LYS A   8      13.667   6.986  -7.114  1.00  1.84           H  
ATOM     97  HA  LYS A   8      12.350   8.267  -9.409  1.00  1.84           H  
ATOM     98 1HB  LYS A   8      15.058   6.888  -9.204  1.00  1.84           H  
ATOM     99 2HB  LYS A   8      14.461   7.727 -10.630  1.00  1.84           H  
ATOM    100 1HG  LYS A   8      14.877   9.046  -7.922  1.00  1.84           H  
ATOM    101 2HG  LYS A   8      16.053   9.067  -9.250  1.00  1.84           H  
ATOM    102 1HD  LYS A   8      14.291  10.128 -10.735  1.00  1.84           H  
ATOM    103 2HD  LYS A   8      13.201  10.181  -9.341  1.00  1.84           H  
ATOM    104 1HE  LYS A   8      14.792  11.649  -8.155  1.00  1.84           H  
ATOM    105 2HE  LYS A   8      15.881  11.598  -9.555  1.00  1.84           H  
ATOM    106 1HZ  LYS A   8      14.502  13.569  -9.583  1.00  1.84           H  
ATOM    107 2HZ  LYS A   8      14.137  12.634 -10.895  1.00  1.84           H  
ATOM    108 3HZ  LYS A   8      13.129  12.679  -9.583  1.00  1.84           H  
ATOM    109  N   GLU A   9      11.770   6.356 -10.881  1.00  1.26           N  
ATOM    110  CA  GLU A   9      11.228   5.226 -11.604  1.00  1.26           C  
ATOM    111  C   GLU A   9      12.190   4.800 -12.688  1.00  1.26           C  
ATOM    112  O   GLU A   9      12.830   5.647 -13.322  1.00  1.26           O  
ATOM    113  CB  GLU A   9       9.874   5.603 -12.197  1.00  1.26           C  
ATOM    114  CG  GLU A   9       8.837   5.967 -11.131  1.00  1.26           C  
ATOM    115  CD  GLU A   9       7.479   6.324 -11.685  1.00  1.26           C  
ATOM    116  OE1 GLU A   9       7.304   6.273 -12.886  1.00  1.26           O  
ATOM    117  OE2 GLU A   9       6.610   6.647 -10.908  1.00  1.26           O  
ATOM    118  H   GLU A   9      11.628   7.290 -11.234  1.00  1.26           H  
ATOM    119  HA  GLU A   9      11.096   4.391 -10.914  1.00  1.26           H  
ATOM    120 1HB  GLU A   9       9.991   6.454 -12.869  1.00  1.26           H  
ATOM    121 2HB  GLU A   9       9.490   4.770 -12.785  1.00  1.26           H  
ATOM    122 1HG  GLU A   9       8.726   5.118 -10.457  1.00  1.26           H  
ATOM    123 2HG  GLU A   9       9.217   6.807 -10.546  1.00  1.26           H  
ATOM    124  N   VAL A  10      12.261   3.493 -12.909  1.00  0.92           N  
ATOM    125  CA  VAL A  10      13.101   2.911 -13.943  1.00  0.92           C  
ATOM    126  C   VAL A  10      12.269   2.417 -15.078  1.00  0.92           C  
ATOM    127  O   VAL A  10      11.292   1.688 -14.875  1.00  0.92           O  
ATOM    128  CB  VAL A  10      13.912   1.743 -13.416  1.00  0.92           C  
ATOM    129  CG1 VAL A  10      14.730   1.135 -14.542  1.00  0.92           C  
ATOM    130  CG2 VAL A  10      14.787   2.221 -12.364  1.00  0.92           C  
ATOM    131  H   VAL A  10      11.706   2.877 -12.330  1.00  0.92           H  
ATOM    132  HA  VAL A  10      13.783   3.676 -14.320  1.00  0.92           H  
ATOM    133  HB  VAL A  10      13.243   0.974 -13.026  1.00  0.92           H  
ATOM    134 1HG1 VAL A  10      15.308   0.308 -14.165  1.00  0.92           H  
ATOM    135 2HG1 VAL A  10      14.071   0.774 -15.329  1.00  0.92           H  
ATOM    136 3HG1 VAL A  10      15.398   1.896 -14.945  1.00  0.92           H  
ATOM    137 1HG2 VAL A  10      15.373   1.395 -11.983  1.00  0.92           H  
ATOM    138 2HG2 VAL A  10      15.437   2.975 -12.758  1.00  0.92           H  
ATOM    139 3HG2 VAL A  10      14.174   2.644 -11.578  1.00  0.92           H  
ATOM    140  N   VAL A  11      12.642   2.850 -16.259  1.00  0.73           N  
ATOM    141  CA  VAL A  11      11.905   2.537 -17.438  1.00  0.73           C  
ATOM    142  C   VAL A  11      12.723   1.800 -18.472  1.00  0.73           C  
ATOM    143  O   VAL A  11      13.857   2.165 -18.776  1.00  0.73           O  
ATOM    144  CB  VAL A  11      11.388   3.850 -18.011  1.00  0.73           C  
ATOM    145  CG1 VAL A  11      10.628   3.621 -19.243  1.00  0.73           C  
ATOM    146  CG2 VAL A  11      10.520   4.556 -16.957  1.00  0.73           C  
ATOM    147  H   VAL A  11      13.455   3.454 -16.341  1.00  0.73           H  
ATOM    148  HA  VAL A  11      11.067   1.910 -17.167  1.00  0.73           H  
ATOM    149  HB  VAL A  11      12.238   4.490 -18.265  1.00  0.73           H  
ATOM    150 1HG1 VAL A  11      10.300   4.581 -19.577  1.00  0.73           H  
ATOM    151 2HG1 VAL A  11      11.253   3.150 -19.997  1.00  0.73           H  
ATOM    152 3HG1 VAL A  11       9.767   2.987 -19.036  1.00  0.73           H  
ATOM    153 1HG2 VAL A  11      10.164   5.499 -17.361  1.00  0.73           H  
ATOM    154 2HG2 VAL A  11       9.671   3.923 -16.703  1.00  0.73           H  
ATOM    155 3HG2 VAL A  11      11.105   4.755 -16.060  1.00  0.73           H  
ATOM    156  N   VAL A  12      12.153   0.735 -18.995  1.00  0.64           N  
ATOM    157  CA  VAL A  12      12.784   0.008 -20.060  1.00  0.64           C  
ATOM    158  C   VAL A  12      12.487   0.728 -21.339  1.00  0.64           C  
ATOM    159  O   VAL A  12      11.319   1.000 -21.640  1.00  0.64           O  
ATOM    160  CB  VAL A  12      12.272  -1.425 -20.192  1.00  0.64           C  
ATOM    161  CG1 VAL A  12      12.918  -1.996 -21.407  1.00  0.64           C  
ATOM    162  CG2 VAL A  12      12.593  -2.226 -18.951  1.00  0.64           C  
ATOM    163  H   VAL A  12      11.228   0.470 -18.693  1.00  0.64           H  
ATOM    164  HA  VAL A  12      13.859  -0.014 -19.898  1.00  0.64           H  
ATOM    165  HB  VAL A  12      11.191  -1.431 -20.341  1.00  0.64           H  
ATOM    166 1HG1 VAL A  12      12.616  -3.002 -21.552  1.00  0.64           H  
ATOM    167 2HG1 VAL A  12      12.641  -1.419 -22.273  1.00  0.64           H  
ATOM    168 3HG1 VAL A  12      13.979  -1.940 -21.279  1.00  0.64           H  
ATOM    169 1HG2 VAL A  12      12.234  -3.247 -19.074  1.00  0.64           H  
ATOM    170 2HG2 VAL A  12      13.654  -2.235 -18.808  1.00  0.64           H  
ATOM    171 3HG2 VAL A  12      12.107  -1.768 -18.086  1.00  0.64           H  
ATOM    172  N   VAL A  13      13.529   1.036 -22.087  1.00  0.60           N  
ATOM    173  CA  VAL A  13      13.361   1.743 -23.334  1.00  0.60           C  
ATOM    174  C   VAL A  13      13.640   0.878 -24.548  1.00  0.60           C  
ATOM    175  O   VAL A  13      13.175   1.175 -25.647  1.00  0.60           O  
ATOM    176  CB  VAL A  13      14.251   2.983 -23.355  1.00  0.60           C  
ATOM    177  CG1 VAL A  13      13.835   3.968 -22.245  1.00  0.60           C  
ATOM    178  CG2 VAL A  13      15.661   2.596 -23.186  1.00  0.60           C  
ATOM    179  H   VAL A  13      14.457   0.769 -21.760  1.00  0.60           H  
ATOM    180  HA  VAL A  13      12.335   2.067 -23.405  1.00  0.60           H  
ATOM    181  HB  VAL A  13      14.122   3.462 -24.304  1.00  0.60           H  
ATOM    182 1HG1 VAL A  13      14.464   4.852 -22.297  1.00  0.60           H  
ATOM    183 2HG1 VAL A  13      12.806   4.265 -22.377  1.00  0.60           H  
ATOM    184 3HG1 VAL A  13      13.950   3.491 -21.270  1.00  0.60           H  
ATOM    185 1HG2 VAL A  13      16.263   3.468 -23.237  1.00  0.60           H  
ATOM    186 2HG2 VAL A  13      15.790   2.121 -22.226  1.00  0.60           H  
ATOM    187 3HG2 VAL A  13      15.950   1.916 -23.976  1.00  0.60           H  
ATOM    188  N   SER A  14      14.362  -0.212 -24.353  1.00  0.59           N  
ATOM    189  CA  SER A  14      14.635  -1.097 -25.477  1.00  0.59           C  
ATOM    190  C   SER A  14      15.075  -2.474 -25.059  1.00  0.59           C  
ATOM    191  O   SER A  14      15.754  -2.640 -24.057  1.00  0.59           O  
ATOM    192  CB  SER A  14      15.682  -0.522 -26.390  1.00  0.59           C  
ATOM    193  OG  SER A  14      15.961  -1.409 -27.436  1.00  0.59           O  
ATOM    194  H   SER A  14      14.749  -0.389 -23.425  1.00  0.59           H  
ATOM    195  HA  SER A  14      13.722  -1.197 -26.056  1.00  0.59           H  
ATOM    196 1HB  SER A  14      15.343   0.427 -26.801  1.00  0.59           H  
ATOM    197 2HB  SER A  14      16.587  -0.329 -25.822  1.00  0.59           H  
ATOM    198  HG  SER A  14      16.123  -2.259 -27.017  1.00  0.59           H  
ATOM    199  N   GLY A  15      14.764  -3.476 -25.861  1.00  0.59           N  
ATOM    200  CA  GLY A  15      15.338  -4.777 -25.570  1.00  0.59           C  
ATOM    201  C   GLY A  15      15.356  -5.661 -26.793  1.00  0.59           C  
ATOM    202  O   GLY A  15      14.476  -5.575 -27.651  1.00  0.59           O  
ATOM    203  H   GLY A  15      14.171  -3.338 -26.670  1.00  0.59           H  
ATOM    204 1HA  GLY A  15      16.356  -4.634 -25.227  1.00  0.59           H  
ATOM    205 2HA  GLY A  15      14.785  -5.251 -24.764  1.00  0.59           H  
ATOM    206  N   VAL A  16      16.415  -6.456 -26.888  1.00  0.60           N  
ATOM    207  CA  VAL A  16      16.630  -7.346 -28.022  1.00  0.60           C  
ATOM    208  C   VAL A  16      17.086  -8.716 -27.547  1.00  0.60           C  
ATOM    209  O   VAL A  16      17.590  -8.871 -26.429  1.00  0.60           O  
ATOM    210  CB  VAL A  16      17.732  -6.799 -28.920  1.00  0.60           C  
ATOM    211  CG1 VAL A  16      17.415  -5.402 -29.419  1.00  0.60           C  
ATOM    212  CG2 VAL A  16      18.939  -6.877 -28.156  1.00  0.60           C  
ATOM    213  H   VAL A  16      17.080  -6.440 -26.112  1.00  0.60           H  
ATOM    214  HA  VAL A  16      15.699  -7.452 -28.584  1.00  0.60           H  
ATOM    215  HB  VAL A  16      17.822  -7.418 -29.801  1.00  0.60           H  
ATOM    216 1HG1 VAL A  16      18.219  -5.066 -30.051  1.00  0.60           H  
ATOM    217 2HG1 VAL A  16      16.490  -5.428 -29.983  1.00  0.60           H  
ATOM    218 3HG1 VAL A  16      17.316  -4.718 -28.584  1.00  0.60           H  
ATOM    219 1HG2 VAL A  16      19.792  -6.513 -28.716  1.00  0.60           H  
ATOM    220 2HG2 VAL A  16      18.814  -6.308 -27.269  1.00  0.60           H  
ATOM    221 3HG2 VAL A  16      19.075  -7.915 -27.901  1.00  0.60           H  
ATOM    222  N   ARG A  17      17.007  -9.690 -28.435  1.00  0.62           N  
ATOM    223  CA  ARG A  17      17.529 -11.028 -28.180  1.00  0.62           C  
ATOM    224  C   ARG A  17      18.190 -11.660 -29.391  1.00  0.62           C  
ATOM    225  O   ARG A  17      17.884 -11.286 -30.508  1.00  0.62           O  
ATOM    226  CB  ARG A  17      16.397 -11.883 -27.688  1.00  0.62           C  
ATOM    227  CG  ARG A  17      15.166 -11.795 -28.515  1.00  0.62           C  
ATOM    228  CD  ARG A  17      14.111 -12.711 -28.080  1.00  0.62           C  
ATOM    229  NE  ARG A  17      14.401 -14.065 -28.451  1.00  0.62           N  
ATOM    230  CZ  ARG A  17      13.649 -15.115 -28.124  1.00  0.62           C  
ATOM    231  NH1 ARG A  17      12.589 -14.958 -27.366  1.00  0.62           N  
ATOM    232  NH2 ARG A  17      13.966 -16.292 -28.588  1.00  0.62           N  
ATOM    233  H   ARG A  17      16.541  -9.511 -29.326  1.00  0.62           H  
ATOM    234  HA  ARG A  17      18.277 -10.963 -27.398  1.00  0.62           H  
ATOM    235 1HB  ARG A  17      16.716 -12.917 -27.714  1.00  0.62           H  
ATOM    236 2HB  ARG A  17      16.142 -11.609 -26.668  1.00  0.62           H  
ATOM    237 1HG  ARG A  17      14.783 -10.779 -28.478  1.00  0.62           H  
ATOM    238 2HG  ARG A  17      15.418 -12.048 -29.528  1.00  0.62           H  
ATOM    239 1HD  ARG A  17      14.014 -12.664 -26.992  1.00  0.62           H  
ATOM    240 2HD  ARG A  17      13.167 -12.424 -28.544  1.00  0.62           H  
ATOM    241  HE  ARG A  17      15.214 -14.237 -29.042  1.00  0.62           H  
ATOM    242 1HH1 ARG A  17      12.356 -14.036 -27.027  1.00  0.62           H  
ATOM    243 2HH1 ARG A  17      12.020 -15.758 -27.129  1.00  0.62           H  
ATOM    244 1HH2 ARG A  17      14.759 -16.440 -29.225  1.00  0.62           H  
ATOM    245 2HH2 ARG A  17      13.400 -17.120 -28.415  1.00  0.62           H  
ATOM    246  N   THR A  18      19.091 -12.611 -29.184  1.00  0.64           N  
ATOM    247  CA  THR A  18      19.646 -13.355 -30.310  1.00  0.64           C  
ATOM    248  C   THR A  18      18.715 -14.523 -30.533  1.00  0.64           C  
ATOM    249  O   THR A  18      17.831 -14.786 -29.715  1.00  0.64           O  
ATOM    250  CB  THR A  18      21.035 -13.972 -30.047  1.00  0.64           C  
ATOM    251  OG1 THR A  18      20.883 -15.033 -29.084  1.00  0.64           O  
ATOM    252  CG2 THR A  18      21.994 -12.942 -29.518  1.00  0.64           C  
ATOM    253  H   THR A  18      19.374 -12.836 -28.234  1.00  0.64           H  
ATOM    254  HA  THR A  18      19.669 -12.735 -31.208  1.00  0.64           H  
ATOM    255  HB  THR A  18      21.430 -14.389 -30.969  1.00  0.64           H  
ATOM    256  HG1 THR A  18      20.479 -15.840 -29.554  1.00  0.64           H  
ATOM    257 1HG2 THR A  18      22.960 -13.400 -29.328  1.00  0.64           H  
ATOM    258 2HG2 THR A  18      22.108 -12.139 -30.246  1.00  0.64           H  
ATOM    259 3HG2 THR A  18      21.598 -12.542 -28.604  1.00  0.64           H  
ATOM    260  N   ALA A  19      18.909 -15.234 -31.624  1.00  0.69           N  
ATOM    261  CA  ALA A  19      18.177 -16.472 -31.822  1.00  0.69           C  
ATOM    262  C   ALA A  19      18.657 -17.437 -30.762  1.00  0.69           C  
ATOM    263  O   ALA A  19      19.820 -17.331 -30.341  1.00  0.69           O  
ATOM    264  CB  ALA A  19      18.419 -17.041 -33.206  1.00  0.69           C  
ATOM    265  H   ALA A  19      19.600 -14.940 -32.303  1.00  0.69           H  
ATOM    266  HA  ALA A  19      17.109 -16.295 -31.670  1.00  0.69           H  
ATOM    267 1HB  ALA A  19      17.883 -17.973 -33.297  1.00  0.69           H  
ATOM    268 2HB  ALA A  19      18.070 -16.341 -33.965  1.00  0.69           H  
ATOM    269 3HB  ALA A  19      19.481 -17.223 -33.345  1.00  0.69           H  
ATOM    270  N   ILE A  20      17.804 -18.368 -30.335  1.00  0.76           N  
ATOM    271  CA  ILE A  20      18.278 -19.401 -29.417  1.00  0.76           C  
ATOM    272  C   ILE A  20      18.665 -20.643 -30.224  1.00  0.76           C  
ATOM    273  O   ILE A  20      17.814 -21.262 -30.876  1.00  0.76           O  
ATOM    274  CB  ILE A  20      17.197 -19.752 -28.381  1.00  0.76           C  
ATOM    275  CG1 ILE A  20      16.794 -18.530 -27.573  1.00  0.76           C  
ATOM    276  CG2 ILE A  20      17.705 -20.789 -27.480  1.00  0.76           C  
ATOM    277  CD1 ILE A  20      15.579 -18.787 -26.745  1.00  0.76           C  
ATOM    278  H   ILE A  20      16.820 -18.355 -30.635  1.00  0.76           H  
ATOM    279  HA  ILE A  20      19.164 -19.049 -28.911  1.00  0.76           H  
ATOM    280  HB  ILE A  20      16.303 -20.119 -28.888  1.00  0.76           H  
ATOM    281 1HG1 ILE A  20      17.591 -18.238 -26.919  1.00  0.76           H  
ATOM    282 2HG1 ILE A  20      16.581 -17.706 -28.259  1.00  0.76           H  
ATOM    283 1HG2 ILE A  20      16.943 -21.040 -26.754  1.00  0.76           H  
ATOM    284 2HG2 ILE A  20      17.942 -21.655 -28.082  1.00  0.76           H  
ATOM    285 3HG2 ILE A  20      18.598 -20.427 -26.965  1.00  0.76           H  
ATOM    286 1HD1 ILE A  20      15.297 -17.897 -26.203  1.00  0.76           H  
ATOM    287 2HD1 ILE A  20      14.776 -19.065 -27.414  1.00  0.76           H  
ATOM    288 3HD1 ILE A  20      15.770 -19.603 -26.043  1.00  0.76           H  
ATOM    289  N   GLY A  21      19.963 -20.968 -30.225  1.00  0.85           N  
ATOM    290  CA  GLY A  21      20.477 -22.060 -31.060  1.00  0.85           C  
ATOM    291  C   GLY A  21      20.703 -23.358 -30.302  1.00  0.85           C  
ATOM    292  O   GLY A  21      21.078 -23.344 -29.129  1.00  0.85           O  
ATOM    293  H   GLY A  21      20.598 -20.440 -29.623  1.00  0.85           H  
ATOM    294 1HA  GLY A  21      19.776 -22.241 -31.868  1.00  0.85           H  
ATOM    295 2HA  GLY A  21      21.409 -21.749 -31.530  1.00  0.85           H  
ATOM    296  N   ASP A  22      20.502 -24.497 -30.964  1.00  0.95           N  
ATOM    297  CA  ASP A  22      20.732 -25.787 -30.281  1.00  0.95           C  
ATOM    298  C   ASP A  22      22.190 -26.160 -30.112  1.00  0.95           C  
ATOM    299  O   ASP A  22      23.010 -25.914 -30.995  1.00  0.95           O  
ATOM    300  CB  ASP A  22      20.043 -26.975 -30.980  1.00  0.95           C  
ATOM    301  CG  ASP A  22      18.496 -27.137 -30.787  1.00  0.95           C  
ATOM    302  OD1 ASP A  22      17.897 -26.524 -29.918  1.00  0.95           O  
ATOM    303  OD2 ASP A  22      17.936 -27.925 -31.511  1.00  0.95           O  
ATOM    304  H   ASP A  22      20.218 -24.451 -31.952  1.00  0.95           H  
ATOM    305  HA  ASP A  22      20.329 -25.728 -29.282  1.00  0.95           H  
ATOM    306 1HB  ASP A  22      20.236 -26.903 -32.050  1.00  0.95           H  
ATOM    307 2HB  ASP A  22      20.523 -27.897 -30.638  1.00  0.95           H  
ATOM    308  N   PHE A  23      22.475 -26.865 -29.020  1.00  1.05           N  
ATOM    309  CA  PHE A  23      23.768 -27.504 -28.827  1.00  1.05           C  
ATOM    310  C   PHE A  23      24.008 -28.449 -30.020  1.00  1.05           C  
ATOM    311  O   PHE A  23      23.060 -29.112 -30.443  1.00  1.05           O  
ATOM    312  CB  PHE A  23      23.777 -28.299 -27.513  1.00  1.05           C  
ATOM    313  CG  PHE A  23      25.048 -29.033 -27.232  1.00  1.05           C  
ATOM    314  CD1 PHE A  23      26.128 -28.399 -26.677  1.00  1.05           C  
ATOM    315  CD2 PHE A  23      25.157 -30.377 -27.542  1.00  1.05           C  
ATOM    316  CE1 PHE A  23      27.311 -29.096 -26.444  1.00  1.05           C  
ATOM    317  CE2 PHE A  23      26.322 -31.070 -27.306  1.00  1.05           C  
ATOM    318  CZ  PHE A  23      27.400 -30.426 -26.758  1.00  1.05           C  
ATOM    319  H   PHE A  23      21.776 -26.956 -28.278  1.00  1.05           H  
ATOM    320  HA  PHE A  23      24.510 -26.720 -28.772  1.00  1.05           H  
ATOM    321 1HB  PHE A  23      23.588 -27.619 -26.682  1.00  1.05           H  
ATOM    322 2HB  PHE A  23      22.961 -29.020 -27.524  1.00  1.05           H  
ATOM    323  HD1 PHE A  23      26.039 -27.347 -26.425  1.00  1.05           H  
ATOM    324  HD2 PHE A  23      24.303 -30.888 -27.986  1.00  1.05           H  
ATOM    325  HE1 PHE A  23      28.172 -28.601 -26.003  1.00  1.05           H  
ATOM    326  HE2 PHE A  23      26.388 -32.127 -27.558  1.00  1.05           H  
ATOM    327  HZ  PHE A  23      28.324 -30.970 -26.570  1.00  1.05           H  
ATOM    328  N   GLY A  24      25.231 -28.552 -30.587  1.00  1.12           N  
ATOM    329  CA  GLY A  24      26.492 -27.897 -30.210  1.00  1.12           C  
ATOM    330  C   GLY A  24      27.412 -27.628 -31.403  1.00  1.12           C  
ATOM    331  O   GLY A  24      28.545 -28.100 -31.385  1.00  1.12           O  
ATOM    332  H   GLY A  24      25.295 -29.180 -31.374  1.00  1.12           H  
ATOM    333 1HA  GLY A  24      26.311 -26.954 -29.719  1.00  1.12           H  
ATOM    334 2HA  GLY A  24      27.018 -28.525 -29.494  1.00  1.12           H  
ATOM    335  N   GLY A  25      26.964 -26.957 -32.473  1.00  1.14           N  
ATOM    336  CA  GLY A  25      25.693 -26.251 -32.638  1.00  1.14           C  
ATOM    337  C   GLY A  25      25.993 -25.065 -33.563  1.00  1.14           C  
ATOM    338  O   GLY A  25      27.157 -24.701 -33.720  1.00  1.14           O  
ATOM    339  H   GLY A  25      27.595 -26.906 -33.258  1.00  1.14           H  
ATOM    340 1HA  GLY A  25      24.933 -26.903 -33.070  1.00  1.14           H  
ATOM    341 2HA  GLY A  25      25.334 -25.888 -31.677  1.00  1.14           H  
ATOM    342  N   SER A  26      24.980 -24.419 -34.139  1.00  1.11           N  
ATOM    343  CA  SER A  26      25.241 -23.295 -35.060  1.00  1.11           C  
ATOM    344  C   SER A  26      25.961 -22.112 -34.387  1.00  1.11           C  
ATOM    345  O   SER A  26      26.717 -21.383 -35.021  1.00  1.11           O  
ATOM    346  CB  SER A  26      23.922 -22.816 -35.654  1.00  1.11           C  
ATOM    347  OG  SER A  26      23.124 -22.221 -34.669  1.00  1.11           O  
ATOM    348  H   SER A  26      24.028 -24.723 -33.970  1.00  1.11           H  
ATOM    349  HA  SER A  26      25.876 -23.660 -35.869  1.00  1.11           H  
ATOM    350 1HB  SER A  26      24.097 -22.118 -36.466  1.00  1.11           H  
ATOM    351 2HB  SER A  26      23.390 -23.668 -36.074  1.00  1.11           H  
ATOM    352  HG  SER A  26      22.199 -22.254 -35.007  1.00  1.11           H  
ATOM    353  N   LEU A  27      25.782 -21.976 -33.084  1.00  1.04           N  
ATOM    354  CA  LEU A  27      26.402 -20.906 -32.316  1.00  1.04           C  
ATOM    355  C   LEU A  27      27.700 -21.344 -31.613  1.00  1.04           C  
ATOM    356  O   LEU A  27      28.261 -20.596 -30.809  1.00  1.04           O  
ATOM    357  CB  LEU A  27      25.393 -20.308 -31.312  1.00  1.04           C  
ATOM    358  CG  LEU A  27      24.185 -19.580 -31.932  1.00  1.04           C  
ATOM    359  CD1 LEU A  27      23.200 -19.121 -30.829  1.00  1.04           C  
ATOM    360  CD2 LEU A  27      24.716 -18.384 -32.693  1.00  1.04           C  
ATOM    361  H   LEU A  27      25.161 -22.624 -32.621  1.00  1.04           H  
ATOM    362  HA  LEU A  27      26.645 -20.114 -33.016  1.00  1.04           H  
ATOM    363 1HB  LEU A  27      25.015 -21.121 -30.693  1.00  1.04           H  
ATOM    364 2HB  LEU A  27      25.920 -19.601 -30.667  1.00  1.04           H  
ATOM    365  HG  LEU A  27      23.652 -20.250 -32.613  1.00  1.04           H  
ATOM    366 1HD1 LEU A  27      22.352 -18.596 -31.277  1.00  1.04           H  
ATOM    367 2HD1 LEU A  27      22.834 -19.986 -30.293  1.00  1.04           H  
ATOM    368 3HD1 LEU A  27      23.708 -18.453 -30.134  1.00  1.04           H  
ATOM    369 1HD2 LEU A  27      23.886 -17.847 -33.148  1.00  1.04           H  
ATOM    370 2HD2 LEU A  27      25.239 -17.730 -32.014  1.00  1.04           H  
ATOM    371 3HD2 LEU A  27      25.406 -18.721 -33.467  1.00  1.04           H  
ATOM    372  N   LYS A  28      28.213 -22.537 -31.929  1.00  0.95           N  
ATOM    373  CA  LYS A  28      29.415 -23.059 -31.261  1.00  0.95           C  
ATOM    374  C   LYS A  28      30.666 -22.191 -31.389  1.00  0.95           C  
ATOM    375  O   LYS A  28      31.567 -22.277 -30.552  1.00  0.95           O  
ATOM    376  CB  LYS A  28      29.749 -24.453 -31.794  1.00  0.95           C  
ATOM    377  CG  LYS A  28      30.265 -24.489 -33.263  1.00  0.95           C  
ATOM    378  CD  LYS A  28      30.569 -25.913 -33.719  1.00  0.95           C  
ATOM    379  CE  LYS A  28      30.894 -26.009 -35.234  1.00  0.95           C  
ATOM    380  NZ  LYS A  28      32.126 -25.237 -35.645  1.00  0.95           N  
ATOM    381  H   LYS A  28      27.756 -23.130 -32.621  1.00  0.95           H  
ATOM    382  HA  LYS A  28      29.195 -23.141 -30.202  1.00  0.95           H  
ATOM    383 1HB  LYS A  28      30.510 -24.906 -31.164  1.00  0.95           H  
ATOM    384 2HB  LYS A  28      28.868 -25.076 -31.730  1.00  0.95           H  
ATOM    385 1HG  LYS A  28      29.552 -24.021 -33.939  1.00  0.95           H  
ATOM    386 2HG  LYS A  28      31.194 -23.938 -33.317  1.00  0.95           H  
ATOM    387 1HD  LYS A  28      31.419 -26.291 -33.154  1.00  0.95           H  
ATOM    388 2HD  LYS A  28      29.711 -26.543 -33.504  1.00  0.95           H  
ATOM    389 1HE  LYS A  28      31.048 -27.059 -35.472  1.00  0.95           H  
ATOM    390 2HE  LYS A  28      30.041 -25.640 -35.804  1.00  0.95           H  
ATOM    391 1HZ  LYS A  28      32.285 -25.356 -36.627  1.00  0.95           H  
ATOM    392 2HZ  LYS A  28      32.018 -24.223 -35.466  1.00  0.95           H  
ATOM    393 3HZ  LYS A  28      32.929 -25.563 -35.137  1.00  0.95           H  
ATOM    394  N   ASP A  29      30.719 -21.347 -32.412  1.00  0.86           N  
ATOM    395  CA  ASP A  29      31.872 -20.504 -32.670  1.00  0.86           C  
ATOM    396  C   ASP A  29      31.693 -19.079 -32.153  1.00  0.86           C  
ATOM    397  O   ASP A  29      32.522 -18.207 -32.421  1.00  0.86           O  
ATOM    398  CB  ASP A  29      32.151 -20.512 -34.167  1.00  0.86           C  
ATOM    399  CG  ASP A  29      32.576 -21.910 -34.624  1.00  0.86           C  
ATOM    400  OD1 ASP A  29      33.418 -22.493 -33.995  1.00  0.86           O  
ATOM    401  OD2 ASP A  29      31.998 -22.434 -35.548  1.00  0.86           O  
ATOM    402  H   ASP A  29      29.931 -21.314 -33.043  1.00  0.86           H  
ATOM    403  HA  ASP A  29      32.731 -20.943 -32.174  1.00  0.86           H  
ATOM    404 1HB  ASP A  29      31.251 -20.211 -34.708  1.00  0.86           H  
ATOM    405 2HB  ASP A  29      32.940 -19.797 -34.402  1.00  0.86           H  
ATOM    406  N   PHE A  30      30.619 -18.848 -31.400  1.00  0.78           N  
ATOM    407  CA  PHE A  30      30.332 -17.524 -30.877  1.00  0.78           C  
ATOM    408  C   PHE A  30      30.558 -17.370 -29.384  1.00  0.78           C  
ATOM    409  O   PHE A  30      29.776 -17.832 -28.552  1.00  0.78           O  
ATOM    410  CB  PHE A  30      28.896 -17.173 -31.203  1.00  0.78           C  
ATOM    411  CG  PHE A  30      28.694 -17.033 -32.635  1.00  0.78           C  
ATOM    412  CD1 PHE A  30      28.587 -18.144 -33.415  1.00  0.78           C  
ATOM    413  CD2 PHE A  30      28.607 -15.796 -33.216  1.00  0.78           C  
ATOM    414  CE1 PHE A  30      28.414 -18.046 -34.748  1.00  0.78           C  
ATOM    415  CE2 PHE A  30      28.429 -15.680 -34.568  1.00  0.78           C  
ATOM    416  CZ  PHE A  30      28.340 -16.806 -35.330  1.00  0.78           C  
ATOM    417  H   PHE A  30      29.959 -19.599 -31.198  1.00  0.78           H  
ATOM    418  HA  PHE A  30      30.979 -16.810 -31.388  1.00  0.78           H  
ATOM    419 1HB  PHE A  30      28.218 -17.940 -30.821  1.00  0.78           H  
ATOM    420 2HB  PHE A  30      28.648 -16.236 -30.736  1.00  0.78           H  
ATOM    421  HD1 PHE A  30      28.660 -19.111 -32.951  1.00  0.78           H  
ATOM    422  HD2 PHE A  30      28.689 -14.902 -32.590  1.00  0.78           H  
ATOM    423  HE1 PHE A  30      28.339 -18.950 -35.352  1.00  0.78           H  
ATOM    424  HE2 PHE A  30      28.364 -14.700 -35.038  1.00  0.78           H  
ATOM    425  HZ  PHE A  30      28.207 -16.715 -36.393  1.00  0.78           H  
ATOM    426  N   SER A  31      31.639 -16.702 -29.023  1.00  0.72           N  
ATOM    427  CA  SER A  31      31.907 -16.504 -27.611  1.00  0.72           C  
ATOM    428  C   SER A  31      30.721 -15.775 -27.004  1.00  0.72           C  
ATOM    429  O   SER A  31      30.179 -14.880 -27.655  1.00  0.72           O  
ATOM    430  CB  SER A  31      33.149 -15.656 -27.406  1.00  0.72           C  
ATOM    431  OG  SER A  31      33.265 -15.229 -26.056  1.00  0.72           O  
ATOM    432  H   SER A  31      32.271 -16.344 -29.729  1.00  0.72           H  
ATOM    433  HA  SER A  31      32.067 -17.474 -27.158  1.00  0.72           H  
ATOM    434 1HB  SER A  31      34.035 -16.231 -27.684  1.00  0.72           H  
ATOM    435 2HB  SER A  31      33.103 -14.786 -28.060  1.00  0.72           H  
ATOM    436  HG  SER A  31      33.534 -16.018 -25.548  1.00  0.72           H  
ATOM    437  N   PRO A  32      30.320 -16.066 -25.759  1.00  0.67           N  
ATOM    438  CA  PRO A  32      29.302 -15.348 -25.025  1.00  0.67           C  
ATOM    439  C   PRO A  32      29.578 -13.844 -25.047  1.00  0.67           C  
ATOM    440  O   PRO A  32      28.649 -13.031 -24.981  1.00  0.67           O  
ATOM    441  CB  PRO A  32      29.453 -15.924 -23.619  1.00  0.67           C  
ATOM    442  CG  PRO A  32      29.956 -17.309 -23.830  1.00  0.67           C  
ATOM    443  CD  PRO A  32      30.890 -17.213 -25.013  1.00  0.67           C  
ATOM    444  HA  PRO A  32      28.312 -15.578 -25.449  1.00  0.67           H  
ATOM    445 1HB  PRO A  32      30.182 -15.335 -23.064  1.00  0.67           H  
ATOM    446 2HB  PRO A  32      28.496 -15.878 -23.068  1.00  0.67           H  
ATOM    447 1HG  PRO A  32      30.484 -17.655 -22.924  1.00  0.67           H  
ATOM    448 2HG  PRO A  32      29.131 -17.971 -23.977  1.00  0.67           H  
ATOM    449 1HD  PRO A  32      31.917 -17.005 -24.660  1.00  0.67           H  
ATOM    450 2HD  PRO A  32      30.814 -18.140 -25.579  1.00  0.67           H  
ATOM    451  N   THR A  33      30.858 -13.448 -25.154  1.00  0.63           N  
ATOM    452  CA  THR A  33      31.173 -12.033 -25.164  1.00  0.63           C  
ATOM    453  C   THR A  33      30.731 -11.362 -26.471  1.00  0.63           C  
ATOM    454  O   THR A  33      30.385 -10.178 -26.479  1.00  0.63           O  
ATOM    455  CB  THR A  33      32.681 -11.837 -24.982  1.00  0.63           C  
ATOM    456  OG1 THR A  33      33.391 -12.466 -26.059  1.00  0.63           O  
ATOM    457  CG2 THR A  33      33.144 -12.444 -23.673  1.00  0.63           C  
ATOM    458  H   THR A  33      31.625 -14.120 -25.244  1.00  0.63           H  
ATOM    459  HA  THR A  33      30.648 -11.553 -24.342  1.00  0.63           H  
ATOM    460  HB  THR A  33      32.890 -10.787 -24.988  1.00  0.63           H  
ATOM    461  HG1 THR A  33      33.336 -13.435 -25.968  1.00  0.63           H  
ATOM    462 1HG2 THR A  33      34.211 -12.286 -23.566  1.00  0.63           H  
ATOM    463 2HG2 THR A  33      32.633 -11.981 -22.864  1.00  0.63           H  
ATOM    464 3HG2 THR A  33      32.932 -13.516 -23.669  1.00  0.63           H  
ATOM    465  N   ASP A  34      30.706 -12.138 -27.562  1.00  0.61           N  
ATOM    466  CA  ASP A  34      30.319 -11.680 -28.893  1.00  0.61           C  
ATOM    467  C   ASP A  34      28.822 -11.597 -28.974  1.00  0.61           C  
ATOM    468  O   ASP A  34      28.265 -10.616 -29.470  1.00  0.61           O  
ATOM    469  CB  ASP A  34      30.838 -12.607 -29.999  1.00  0.61           C  
ATOM    470  CG  ASP A  34      30.467 -12.135 -31.411  1.00  0.61           C  
ATOM    471  OD1 ASP A  34      30.470 -10.947 -31.688  1.00  0.61           O  
ATOM    472  OD2 ASP A  34      30.122 -12.959 -32.236  1.00  0.61           O  
ATOM    473  H   ASP A  34      30.943 -13.117 -27.464  1.00  0.61           H  
ATOM    474  HA  ASP A  34      30.733 -10.684 -29.053  1.00  0.61           H  
ATOM    475 1HB  ASP A  34      31.922 -12.683 -29.925  1.00  0.61           H  
ATOM    476 2HB  ASP A  34      30.432 -13.610 -29.849  1.00  0.61           H  
ATOM    477  N   LEU A  35      28.149 -12.644 -28.500  1.00  0.59           N  
ATOM    478  CA  LEU A  35      26.700 -12.624 -28.591  1.00  0.59           C  
ATOM    479  C   LEU A  35      26.204 -11.440 -27.754  1.00  0.59           C  
ATOM    480  O   LEU A  35      25.342 -10.671 -28.188  1.00  0.59           O  
ATOM    481  CB  LEU A  35      26.111 -13.956 -28.098  1.00  0.59           C  
ATOM    482  CG  LEU A  35      26.403 -15.190 -28.966  1.00  0.59           C  
ATOM    483  CD1 LEU A  35      25.861 -16.459 -28.258  1.00  0.59           C  
ATOM    484  CD2 LEU A  35      25.773 -15.003 -30.366  1.00  0.59           C  
ATOM    485  H   LEU A  35      28.659 -13.434 -28.097  1.00  0.59           H  
ATOM    486  HA  LEU A  35      26.410 -12.468 -29.629  1.00  0.59           H  
ATOM    487 1HB  LEU A  35      26.490 -14.156 -27.092  1.00  0.59           H  
ATOM    488 2HB  LEU A  35      25.040 -13.855 -28.046  1.00  0.59           H  
ATOM    489  HG  LEU A  35      27.481 -15.300 -29.060  1.00  0.59           H  
ATOM    490 1HD1 LEU A  35      26.092 -17.339 -28.863  1.00  0.59           H  
ATOM    491 2HD1 LEU A  35      26.334 -16.560 -27.276  1.00  0.59           H  
ATOM    492 3HD1 LEU A  35      24.781 -16.377 -28.131  1.00  0.59           H  
ATOM    493 1HD2 LEU A  35      25.999 -15.865 -30.979  1.00  0.59           H  
ATOM    494 2HD2 LEU A  35      24.694 -14.897 -30.274  1.00  0.59           H  
ATOM    495 3HD2 LEU A  35      26.189 -14.109 -30.835  1.00  0.59           H  
ATOM    496  N   GLY A  36      26.852 -11.227 -26.601  1.00  0.59           N  
ATOM    497  CA  GLY A  36      26.564 -10.109 -25.720  1.00  0.59           C  
ATOM    498  C   GLY A  36      26.774  -8.785 -26.453  1.00  0.59           C  
ATOM    499  O   GLY A  36      25.897  -7.924 -26.450  1.00  0.59           O  
ATOM    500  H   GLY A  36      27.561 -11.889 -26.291  1.00  0.59           H  
ATOM    501 1HA  GLY A  36      25.538 -10.180 -25.366  1.00  0.59           H  
ATOM    502 2HA  GLY A  36      27.219 -10.162 -24.850  1.00  0.59           H  
ATOM    503  N   ALA A  37      27.942  -8.611 -27.079  1.00  0.58           N  
ATOM    504  CA  ALA A  37      28.253  -7.382 -27.802  1.00  0.58           C  
ATOM    505  C   ALA A  37      27.269  -7.073 -28.928  1.00  0.58           C  
ATOM    506  O   ALA A  37      26.876  -5.918 -29.120  1.00  0.58           O  
ATOM    507  CB  ALA A  37      29.626  -7.500 -28.409  1.00  0.58           C  
ATOM    508  H   ALA A  37      28.659  -9.337 -27.040  1.00  0.58           H  
ATOM    509  HA  ALA A  37      28.235  -6.558 -27.088  1.00  0.58           H  
ATOM    510 1HB  ALA A  37      29.871  -6.586 -28.923  1.00  0.58           H  
ATOM    511 2HB  ALA A  37      30.341  -7.693 -27.624  1.00  0.58           H  
ATOM    512 3HB  ALA A  37      29.635  -8.325 -29.117  1.00  0.58           H  
ATOM    513  N   LYS A  38      26.828  -8.101 -29.661  1.00  0.58           N  
ATOM    514  CA  LYS A  38      25.894  -7.875 -30.764  1.00  0.58           C  
ATOM    515  C   LYS A  38      24.577  -7.357 -30.221  1.00  0.58           C  
ATOM    516  O   LYS A  38      23.983  -6.416 -30.762  1.00  0.58           O  
ATOM    517  CB  LYS A  38      25.703  -9.162 -31.577  1.00  0.58           C  
ATOM    518  CG  LYS A  38      26.929  -9.522 -32.464  1.00  0.58           C  
ATOM    519  CD  LYS A  38      26.702 -10.778 -33.323  1.00  0.58           C  
ATOM    520  CE  LYS A  38      27.764 -10.867 -34.452  1.00  0.58           C  
ATOM    521  NZ  LYS A  38      29.152 -11.212 -33.971  1.00  0.58           N  
ATOM    522  H   LYS A  38      27.179  -9.043 -29.476  1.00  0.58           H  
ATOM    523  HA  LYS A  38      26.309  -7.111 -31.420  1.00  0.58           H  
ATOM    524 1HB  LYS A  38      25.537  -9.997 -30.888  1.00  0.58           H  
ATOM    525 2HB  LYS A  38      24.823  -9.073 -32.210  1.00  0.58           H  
ATOM    526 1HG  LYS A  38      27.158  -8.685 -33.120  1.00  0.58           H  
ATOM    527 2HG  LYS A  38      27.799  -9.700 -31.823  1.00  0.58           H  
ATOM    528 1HD  LYS A  38      26.797 -11.665 -32.689  1.00  0.58           H  
ATOM    529 2HD  LYS A  38      25.703 -10.763 -33.758  1.00  0.58           H  
ATOM    530 1HE  LYS A  38      27.450 -11.616 -35.177  1.00  0.58           H  
ATOM    531 2HE  LYS A  38      27.805  -9.896 -34.940  1.00  0.58           H  
ATOM    532 1HZ  LYS A  38      29.783 -11.235 -34.742  1.00  0.58           H  
ATOM    533 2HZ  LYS A  38      29.521 -10.557 -33.272  1.00  0.58           H  
ATOM    534 3HZ  LYS A  38      29.188 -12.119 -33.515  1.00  0.58           H  
ATOM    535  N   VAL A  39      24.162  -7.935 -29.111  1.00  0.58           N  
ATOM    536  CA  VAL A  39      22.974  -7.526 -28.409  1.00  0.58           C  
ATOM    537  C   VAL A  39      23.068  -6.099 -27.861  1.00  0.58           C  
ATOM    538  O   VAL A  39      22.187  -5.280 -28.117  1.00  0.58           O  
ATOM    539  CB  VAL A  39      22.744  -8.569 -27.326  1.00  0.58           C  
ATOM    540  CG1 VAL A  39      21.814  -8.175 -26.417  1.00  0.58           C  
ATOM    541  CG2 VAL A  39      22.235  -9.829 -27.966  1.00  0.58           C  
ATOM    542  H   VAL A  39      24.699  -8.718 -28.731  1.00  0.58           H  
ATOM    543  HA  VAL A  39      22.141  -7.567 -29.105  1.00  0.58           H  
ATOM    544  HB  VAL A  39      23.670  -8.752 -26.811  1.00  0.58           H  
ATOM    545 1HG1 VAL A  39      21.739  -8.954 -25.700  1.00  0.58           H  
ATOM    546 2HG1 VAL A  39      22.180  -7.284 -25.962  1.00  0.58           H  
ATOM    547 3HG1 VAL A  39      20.905  -8.006 -26.864  1.00  0.58           H  
ATOM    548 1HG2 VAL A  39      22.083 -10.575 -27.201  1.00  0.58           H  
ATOM    549 2HG2 VAL A  39      21.290  -9.629 -28.470  1.00  0.58           H  
ATOM    550 3HG2 VAL A  39      22.963 -10.187 -28.688  1.00  0.58           H  
ATOM    551  N   VAL A  40      24.162  -5.761 -27.185  1.00  0.58           N  
ATOM    552  CA  VAL A  40      24.331  -4.412 -26.642  1.00  0.58           C  
ATOM    553  C   VAL A  40      24.337  -3.348 -27.722  1.00  0.58           C  
ATOM    554  O   VAL A  40      23.671  -2.314 -27.596  1.00  0.58           O  
ATOM    555  CB  VAL A  40      25.621  -4.343 -25.814  1.00  0.58           C  
ATOM    556  CG1 VAL A  40      25.982  -2.909 -25.446  1.00  0.58           C  
ATOM    557  CG2 VAL A  40      25.407  -5.111 -24.589  1.00  0.58           C  
ATOM    558  H   VAL A  40      24.878  -6.470 -27.016  1.00  0.58           H  
ATOM    559  HA  VAL A  40      23.492  -4.216 -25.973  1.00  0.58           H  
ATOM    560  HB  VAL A  40      26.436  -4.781 -26.385  1.00  0.58           H  
ATOM    561 1HG1 VAL A  40      26.897  -2.905 -24.854  1.00  0.58           H  
ATOM    562 2HG1 VAL A  40      26.143  -2.332 -26.360  1.00  0.58           H  
ATOM    563 3HG1 VAL A  40      25.193  -2.468 -24.889  1.00  0.58           H  
ATOM    564 1HG2 VAL A  40      26.318  -5.107 -23.993  1.00  0.58           H  
ATOM    565 2HG2 VAL A  40      24.593  -4.685 -24.020  1.00  0.58           H  
ATOM    566 3HG2 VAL A  40      25.150  -6.109 -24.894  1.00  0.58           H  
ATOM    567  N   SER A  41      25.050  -3.612 -28.812  1.00  0.58           N  
ATOM    568  CA  SER A  41      25.109  -2.661 -29.904  1.00  0.58           C  
ATOM    569  C   SER A  41      23.714  -2.396 -30.448  1.00  0.58           C  
ATOM    570  O   SER A  41      23.336  -1.237 -30.687  1.00  0.58           O  
ATOM    571  CB  SER A  41      26.004  -3.194 -31.003  1.00  0.58           C  
ATOM    572  OG  SER A  41      26.103  -2.283 -32.071  1.00  0.58           O  
ATOM    573  H   SER A  41      25.582  -4.480 -28.882  1.00  0.58           H  
ATOM    574  HA  SER A  41      25.512  -1.721 -29.530  1.00  0.58           H  
ATOM    575 1HB  SER A  41      26.988  -3.391 -30.600  1.00  0.58           H  
ATOM    576 2HB  SER A  41      25.605  -4.146 -31.361  1.00  0.58           H  
ATOM    577  HG  SER A  41      26.453  -1.471 -31.690  1.00  0.58           H  
ATOM    578  N   GLU A  42      22.933  -3.465 -30.652  1.00  0.58           N  
ATOM    579  CA  GLU A  42      21.608  -3.270 -31.201  1.00  0.58           C  
ATOM    580  C   GLU A  42      20.680  -2.552 -30.219  1.00  0.58           C  
ATOM    581  O   GLU A  42      19.910  -1.680 -30.634  1.00  0.58           O  
ATOM    582  CB  GLU A  42      20.976  -4.582 -31.603  1.00  0.58           C  
ATOM    583  CG  GLU A  42      19.687  -4.370 -32.358  1.00  0.58           C  
ATOM    584  CD  GLU A  42      19.854  -3.723 -33.717  1.00  0.58           C  
ATOM    585  OE1 GLU A  42      20.946  -3.704 -34.229  1.00  0.58           O  
ATOM    586  OE2 GLU A  42      18.863  -3.265 -34.251  1.00  0.58           O  
ATOM    587  H   GLU A  42      23.273  -4.410 -30.462  1.00  0.58           H  
ATOM    588  HA  GLU A  42      21.699  -2.658 -32.093  1.00  0.58           H  
ATOM    589 1HB  GLU A  42      21.664  -5.153 -32.225  1.00  0.58           H  
ATOM    590 2HB  GLU A  42      20.767  -5.169 -30.710  1.00  0.58           H  
ATOM    591 1HG  GLU A  42      19.194  -5.274 -32.466  1.00  0.58           H  
ATOM    592 2HG  GLU A  42      19.064  -3.727 -31.751  1.00  0.58           H  
ATOM    593  N   VAL A  43      20.778  -2.851 -28.917  1.00  0.59           N  
ATOM    594  CA  VAL A  43      19.910  -2.184 -27.946  1.00  0.59           C  
ATOM    595  C   VAL A  43      20.145  -0.686 -27.959  1.00  0.59           C  
ATOM    596  O   VAL A  43      19.200   0.110 -28.014  1.00  0.59           O  
ATOM    597  CB  VAL A  43      20.196  -2.672 -26.510  1.00  0.59           C  
ATOM    598  CG1 VAL A  43      19.489  -1.841 -25.546  1.00  0.59           C  
ATOM    599  CG2 VAL A  43      19.723  -4.027 -26.317  1.00  0.59           C  
ATOM    600  H   VAL A  43      21.426  -3.578 -28.609  1.00  0.59           H  
ATOM    601  HA  VAL A  43      18.872  -2.388 -28.204  1.00  0.59           H  
ATOM    602  HB  VAL A  43      21.270  -2.610 -26.314  1.00  0.59           H  
ATOM    603 1HG1 VAL A  43      19.719  -2.222 -24.552  1.00  0.59           H  
ATOM    604 2HG1 VAL A  43      19.821  -0.808 -25.643  1.00  0.59           H  
ATOM    605 3HG1 VAL A  43      18.419  -1.902 -25.721  1.00  0.59           H  
ATOM    606 1HG2 VAL A  43      19.925  -4.333 -25.303  1.00  0.59           H  
ATOM    607 2HG2 VAL A  43      18.650  -4.069 -26.500  1.00  0.59           H  
ATOM    608 3HG2 VAL A  43      20.235  -4.661 -26.995  1.00  0.59           H  
ATOM    609  N   LEU A  44      21.411  -0.297 -27.931  1.00  0.60           N  
ATOM    610  CA  LEU A  44      21.747   1.109 -27.955  1.00  0.60           C  
ATOM    611  C   LEU A  44      21.341   1.771 -29.258  1.00  0.60           C  
ATOM    612  O   LEU A  44      20.844   2.906 -29.272  1.00  0.60           O  
ATOM    613  CB  LEU A  44      23.239   1.257 -27.695  1.00  0.60           C  
ATOM    614  CG  LEU A  44      23.606   0.929 -26.291  1.00  0.60           C  
ATOM    615  CD1 LEU A  44      25.080   0.935 -26.142  1.00  0.60           C  
ATOM    616  CD2 LEU A  44      22.939   1.959 -25.371  1.00  0.60           C  
ATOM    617  H   LEU A  44      22.156  -0.998 -27.888  1.00  0.60           H  
ATOM    618  HA  LEU A  44      21.209   1.600 -27.147  1.00  0.60           H  
ATOM    619 1HB  LEU A  44      23.780   0.574 -28.356  1.00  0.60           H  
ATOM    620 2HB  LEU A  44      23.546   2.276 -27.910  1.00  0.60           H  
ATOM    621  HG  LEU A  44      23.244  -0.073 -26.045  1.00  0.60           H  
ATOM    622 1HD1 LEU A  44      25.290   0.691 -25.129  1.00  0.60           H  
ATOM    623 2HD1 LEU A  44      25.526   0.191 -26.809  1.00  0.60           H  
ATOM    624 3HD1 LEU A  44      25.470   1.921 -26.383  1.00  0.60           H  
ATOM    625 1HD2 LEU A  44      23.161   1.754 -24.348  1.00  0.60           H  
ATOM    626 2HD2 LEU A  44      23.305   2.956 -25.624  1.00  0.60           H  
ATOM    627 3HD2 LEU A  44      21.872   1.923 -25.515  1.00  0.60           H  
ATOM    628  N   SER A  45      21.492   1.057 -30.373  1.00  0.62           N  
ATOM    629  CA  SER A  45      21.122   1.654 -31.635  1.00  0.62           C  
ATOM    630  C   SER A  45      19.615   1.907 -31.685  1.00  0.62           C  
ATOM    631  O   SER A  45      19.172   3.015 -31.989  1.00  0.62           O  
ATOM    632  CB  SER A  45      21.536   0.726 -32.762  1.00  0.62           C  
ATOM    633  OG  SER A  45      22.936   0.584 -32.799  1.00  0.62           O  
ATOM    634  H   SER A  45      21.908   0.125 -30.358  1.00  0.62           H  
ATOM    635  HA  SER A  45      21.643   2.605 -31.735  1.00  0.62           H  
ATOM    636 1HB  SER A  45      21.072  -0.252 -32.621  1.00  0.62           H  
ATOM    637 2HB  SER A  45      21.180   1.124 -33.708  1.00  0.62           H  
ATOM    638  HG  SER A  45      23.166   0.023 -32.015  1.00  0.62           H  
ATOM    639  N   ARG A  46      18.819   0.914 -31.281  1.00  0.64           N  
ATOM    640  CA  ARG A  46      17.363   1.032 -31.328  1.00  0.64           C  
ATOM    641  C   ARG A  46      16.824   2.084 -30.370  1.00  0.64           C  
ATOM    642  O   ARG A  46      15.837   2.761 -30.668  1.00  0.64           O  
ATOM    643  CB  ARG A  46      16.696  -0.298 -31.022  1.00  0.64           C  
ATOM    644  CG  ARG A  46      16.848  -1.346 -32.098  1.00  0.64           C  
ATOM    645  CD  ARG A  46      16.139  -2.597 -31.756  1.00  0.64           C  
ATOM    646  NE  ARG A  46      16.325  -3.611 -32.780  1.00  0.64           N  
ATOM    647  CZ  ARG A  46      15.574  -4.725 -32.910  1.00  0.64           C  
ATOM    648  NH1 ARG A  46      14.569  -4.936 -32.086  1.00  0.64           N  
ATOM    649  NH2 ARG A  46      15.843  -5.593 -33.871  1.00  0.64           N  
ATOM    650  H   ARG A  46      19.233   0.028 -30.989  1.00  0.64           H  
ATOM    651  HA  ARG A  46      17.085   1.321 -32.340  1.00  0.64           H  
ATOM    652 1HB  ARG A  46      17.132  -0.710 -30.105  1.00  0.64           H  
ATOM    653 2HB  ARG A  46      15.635  -0.146 -30.840  1.00  0.64           H  
ATOM    654 1HG  ARG A  46      16.444  -0.968 -33.034  1.00  0.64           H  
ATOM    655 2HG  ARG A  46      17.905  -1.576 -32.233  1.00  0.64           H  
ATOM    656 1HD  ARG A  46      16.533  -2.979 -30.818  1.00  0.64           H  
ATOM    657 2HD  ARG A  46      15.074  -2.403 -31.653  1.00  0.64           H  
ATOM    658  HE  ARG A  46      17.116  -3.481 -33.429  1.00  0.64           H  
ATOM    659 1HH1 ARG A  46      14.362  -4.272 -31.358  1.00  0.64           H  
ATOM    660 2HH1 ARG A  46      13.969  -5.762 -32.197  1.00  0.64           H  
ATOM    661 1HH2 ARG A  46      16.608  -5.426 -34.514  1.00  0.64           H  
ATOM    662 2HH2 ARG A  46      15.289  -6.432 -33.975  1.00  0.64           H  
ATOM    663  N   ALA A  47      17.484   2.240 -29.228  1.00  0.65           N  
ATOM    664  CA  ALA A  47      17.076   3.200 -28.219  1.00  0.65           C  
ATOM    665  C   ALA A  47      17.511   4.616 -28.536  1.00  0.65           C  
ATOM    666  O   ALA A  47      17.124   5.538 -27.825  1.00  0.65           O  
ATOM    667  CB  ALA A  47      17.678   2.837 -26.883  1.00  0.65           C  
ATOM    668  H   ALA A  47      18.279   1.632 -29.020  1.00  0.65           H  
ATOM    669  HA  ALA A  47      15.989   3.175 -28.153  1.00  0.65           H  
ATOM    670 1HB  ALA A  47      17.337   3.547 -26.135  1.00  0.65           H  
ATOM    671 2HB  ALA A  47      17.374   1.841 -26.606  1.00  0.65           H  
ATOM    672 3HB  ALA A  47      18.767   2.872 -26.962  1.00  0.65           H  
ATOM    673  N   ASN A  48      18.335   4.798 -29.570  1.00  0.65           N  
ATOM    674  CA  ASN A  48      18.938   6.088 -29.871  1.00  0.65           C  
ATOM    675  C   ASN A  48      19.748   6.606 -28.677  1.00  0.65           C  
ATOM    676  O   ASN A  48      19.714   7.798 -28.367  1.00  0.65           O  
ATOM    677  CB  ASN A  48      17.883   7.110 -30.268  1.00  0.65           C  
ATOM    678  CG  ASN A  48      17.135   6.724 -31.518  1.00  0.65           C  
ATOM    679  OD1 ASN A  48      17.729   6.344 -32.535  1.00  0.65           O  
ATOM    680  ND2 ASN A  48      15.829   6.818 -31.458  1.00  0.65           N  
ATOM    681  H   ASN A  48      18.581   4.017 -30.179  1.00  0.65           H  
ATOM    682  HA  ASN A  48      19.631   5.952 -30.703  1.00  0.65           H  
ATOM    683 1HB  ASN A  48      17.170   7.276 -29.466  1.00  0.65           H  
ATOM    684 2HB  ASN A  48      18.375   8.064 -30.449  1.00  0.65           H  
ATOM    685 1HD2 ASN A  48      15.272   6.575 -32.252  1.00  0.65           H  
ATOM    686 2HD2 ASN A  48      15.389   7.132 -30.615  1.00  0.65           H  
ATOM    687  N   VAL A  49      20.485   5.706 -28.013  1.00  0.65           N  
ATOM    688  CA  VAL A  49      21.307   6.065 -26.854  1.00  0.65           C  
ATOM    689  C   VAL A  49      22.770   5.779 -27.137  1.00  0.65           C  
ATOM    690  O   VAL A  49      23.120   4.688 -27.573  1.00  0.65           O  
ATOM    691  CB  VAL A  49      20.822   5.280 -25.614  1.00  0.65           C  
ATOM    692  CG1 VAL A  49      21.677   5.557 -24.389  1.00  0.65           C  
ATOM    693  CG2 VAL A  49      19.422   5.683 -25.344  1.00  0.65           C  
ATOM    694  H   VAL A  49      20.490   4.736 -28.339  1.00  0.65           H  
ATOM    695  HA  VAL A  49      21.192   7.131 -26.656  1.00  0.65           H  
ATOM    696  HB  VAL A  49      20.868   4.215 -25.829  1.00  0.65           H  
ATOM    697 1HG1 VAL A  49      21.295   4.991 -23.549  1.00  0.65           H  
ATOM    698 2HG1 VAL A  49      22.708   5.262 -24.584  1.00  0.65           H  
ATOM    699 3HG1 VAL A  49      21.639   6.620 -24.156  1.00  0.65           H  
ATOM    700 1HG2 VAL A  49      19.043   5.143 -24.520  1.00  0.65           H  
ATOM    701 2HG2 VAL A  49      19.391   6.751 -25.133  1.00  0.65           H  
ATOM    702 3HG2 VAL A  49      18.828   5.480 -26.186  1.00  0.65           H  
ATOM    703  N   SER A  50      23.627   6.775 -26.964  1.00  0.65           N  
ATOM    704  CA  SER A  50      25.034   6.543 -27.247  1.00  0.65           C  
ATOM    705  C   SER A  50      25.671   5.711 -26.148  1.00  0.65           C  
ATOM    706  O   SER A  50      25.239   5.760 -24.999  1.00  0.65           O  
ATOM    707  CB  SER A  50      25.756   7.868 -27.401  1.00  0.65           C  
ATOM    708  OG  SER A  50      25.783   8.576 -26.188  1.00  0.65           O  
ATOM    709  H   SER A  50      23.304   7.671 -26.623  1.00  0.65           H  
ATOM    710  HA  SER A  50      25.113   5.991 -28.185  1.00  0.65           H  
ATOM    711 1HB  SER A  50      26.776   7.693 -27.743  1.00  0.65           H  
ATOM    712 2HB  SER A  50      25.254   8.465 -28.160  1.00  0.65           H  
ATOM    713  HG  SER A  50      26.080   9.467 -26.410  1.00  0.65           H  
ATOM    714  N   GLY A  51      26.781   5.052 -26.458  1.00  0.63           N  
ATOM    715  CA  GLY A  51      27.505   4.276 -25.457  1.00  0.63           C  
ATOM    716  C   GLY A  51      27.969   5.122 -24.280  1.00  0.63           C  
ATOM    717  O   GLY A  51      27.971   4.677 -23.135  1.00  0.63           O  
ATOM    718  H   GLY A  51      27.108   5.054 -27.414  1.00  0.63           H  
ATOM    719 1HA  GLY A  51      26.879   3.458 -25.102  1.00  0.63           H  
ATOM    720 2HA  GLY A  51      28.370   3.843 -25.939  1.00  0.63           H  
ATOM    721  N   ASP A  52      28.316   6.371 -24.570  1.00  0.62           N  
ATOM    722  CA  ASP A  52      28.794   7.333 -23.585  1.00  0.62           C  
ATOM    723  C   ASP A  52      27.743   7.646 -22.526  1.00  0.62           C  
ATOM    724  O   ASP A  52      28.073   8.105 -21.432  1.00  0.62           O  
ATOM    725  CB  ASP A  52      29.200   8.639 -24.274  1.00  0.62           C  
ATOM    726  CG  ASP A  52      30.482   8.529 -25.101  1.00  0.62           C  
ATOM    727  OD1 ASP A  52      31.172   7.549 -24.972  1.00  0.62           O  
ATOM    728  OD2 ASP A  52      30.754   9.431 -25.856  1.00  0.62           O  
ATOM    729  H   ASP A  52      28.259   6.658 -25.535  1.00  0.62           H  
ATOM    730  HA  ASP A  52      29.665   6.908 -23.085  1.00  0.62           H  
ATOM    731 1HB  ASP A  52      28.388   8.963 -24.927  1.00  0.62           H  
ATOM    732 2HB  ASP A  52      29.337   9.414 -23.520  1.00  0.62           H  
ATOM    733  N   ALA A  53      26.468   7.454 -22.870  1.00  0.60           N  
ATOM    734  CA  ALA A  53      25.378   7.748 -21.966  1.00  0.60           C  
ATOM    735  C   ALA A  53      25.137   6.619 -20.976  1.00  0.60           C  
ATOM    736  O   ALA A  53      24.384   6.801 -20.022  1.00  0.60           O  
ATOM    737  CB  ALA A  53      24.108   8.004 -22.758  1.00  0.60           C  
ATOM    738  H   ALA A  53      26.231   7.042 -23.770  1.00  0.60           H  
ATOM    739  HA  ALA A  53      25.639   8.642 -21.403  1.00  0.60           H  
ATOM    740 1HB  ALA A  53      23.290   8.250 -22.083  1.00  0.60           H  
ATOM    741 2HB  ALA A  53      24.269   8.828 -23.452  1.00  0.60           H  
ATOM    742 3HB  ALA A  53      23.864   7.109 -23.313  1.00  0.60           H  
ATOM    743  N   VAL A  54      25.752   5.451 -21.187  1.00  0.58           N  
ATOM    744  CA  VAL A  54      25.465   4.321 -20.314  1.00  0.58           C  
ATOM    745  C   VAL A  54      26.380   4.376 -19.084  1.00  0.58           C  
ATOM    746  O   VAL A  54      27.615   4.403 -19.193  1.00  0.58           O  
ATOM    747  CB  VAL A  54      25.626   2.995 -21.091  1.00  0.58           C  
ATOM    748  CG1 VAL A  54      25.349   1.809 -20.174  1.00  0.58           C  
ATOM    749  CG2 VAL A  54      24.703   2.976 -22.290  1.00  0.58           C  
ATOM    750  H   VAL A  54      26.418   5.333 -21.951  1.00  0.58           H  
ATOM    751  HA  VAL A  54      24.434   4.387 -19.981  1.00  0.58           H  
ATOM    752  HB  VAL A  54      26.653   2.915 -21.432  1.00  0.58           H  
ATOM    753 1HG1 VAL A  54      25.484   0.893 -20.731  1.00  0.58           H  
ATOM    754 2HG1 VAL A  54      26.032   1.828 -19.337  1.00  0.58           H  
ATOM    755 3HG1 VAL A  54      24.325   1.863 -19.808  1.00  0.58           H  
ATOM    756 1HG2 VAL A  54      24.855   2.044 -22.826  1.00  0.58           H  
ATOM    757 2HG2 VAL A  54      23.669   3.048 -21.964  1.00  0.58           H  
ATOM    758 3HG2 VAL A  54      24.936   3.820 -22.950  1.00  0.58           H  
ATOM    759  N   GLY A  55      25.760   4.425 -17.897  1.00  0.56           N  
ATOM    760  CA  GLY A  55      26.490   4.518 -16.638  1.00  0.56           C  
ATOM    761  C   GLY A  55      26.894   3.149 -16.113  1.00  0.56           C  
ATOM    762  O   GLY A  55      27.835   3.028 -15.334  1.00  0.56           O  
ATOM    763  H   GLY A  55      24.745   4.376 -17.860  1.00  0.56           H  
ATOM    764 1HA  GLY A  55      27.379   5.130 -16.783  1.00  0.56           H  
ATOM    765 2HA  GLY A  55      25.873   5.026 -15.901  1.00  0.56           H  
ATOM    766  N   HIS A  56      26.187   2.115 -16.547  1.00  0.55           N  
ATOM    767  CA  HIS A  56      26.521   0.758 -16.110  1.00  0.55           C  
ATOM    768  C   HIS A  56      25.994  -0.343 -17.018  1.00  0.55           C  
ATOM    769  O   HIS A  56      24.864  -0.263 -17.508  1.00  0.55           O  
ATOM    770  CB  HIS A  56      26.013   0.534 -14.690  1.00  0.55           C  
ATOM    771  CG  HIS A  56      26.332  -0.794 -14.082  1.00  0.55           C  
ATOM    772  ND1 HIS A  56      27.598  -1.149 -13.679  1.00  0.55           N  
ATOM    773  CD2 HIS A  56      25.532  -1.839 -13.777  1.00  0.55           C  
ATOM    774  CE1 HIS A  56      27.567  -2.363 -13.161  1.00  0.55           C  
ATOM    775  NE2 HIS A  56      26.325  -2.793 -13.201  1.00  0.55           N  
ATOM    776  H   HIS A  56      25.380   2.301 -17.139  1.00  0.55           H  
ATOM    777  HA  HIS A  56      27.605   0.656 -16.086  1.00  0.55           H  
ATOM    778 1HB  HIS A  56      26.421   1.301 -14.031  1.00  0.55           H  
ATOM    779 2HB  HIS A  56      24.931   0.651 -14.682  1.00  0.55           H  
ATOM    780  HD1 HIS A  56      28.416  -0.582 -13.749  1.00  0.55           H  
ATOM    781  HD2 HIS A  56      24.461  -2.016 -13.894  1.00  0.55           H  
ATOM    782  HE1 HIS A  56      28.478  -2.828 -12.787  1.00  0.55           H  
ATOM    783  N   VAL A  57      26.817  -1.373 -17.224  1.00  0.55           N  
ATOM    784  CA  VAL A  57      26.380  -2.553 -17.970  1.00  0.55           C  
ATOM    785  C   VAL A  57      26.505  -3.826 -17.133  1.00  0.55           C  
ATOM    786  O   VAL A  57      27.603  -4.181 -16.692  1.00  0.55           O  
ATOM    787  CB  VAL A  57      27.205  -2.734 -19.257  1.00  0.55           C  
ATOM    788  CG1 VAL A  57      26.745  -3.987 -19.980  1.00  0.55           C  
ATOM    789  CG2 VAL A  57      27.045  -1.528 -20.160  1.00  0.55           C  
ATOM    790  H   VAL A  57      27.757  -1.332 -16.820  1.00  0.55           H  
ATOM    791  HA  VAL A  57      25.333  -2.427 -18.244  1.00  0.55           H  
ATOM    792  HB  VAL A  57      28.259  -2.863 -18.997  1.00  0.55           H  
ATOM    793 1HG1 VAL A  57      27.334  -4.123 -20.881  1.00  0.55           H  
ATOM    794 2HG1 VAL A  57      26.881  -4.842 -19.324  1.00  0.55           H  
ATOM    795 3HG1 VAL A  57      25.694  -3.898 -20.244  1.00  0.55           H  
ATOM    796 1HG2 VAL A  57      27.628  -1.673 -21.064  1.00  0.55           H  
ATOM    797 2HG2 VAL A  57      26.005  -1.412 -20.417  1.00  0.55           H  
ATOM    798 3HG2 VAL A  57      27.390  -0.642 -19.646  1.00  0.55           H  
ATOM    799  N   VAL A  58      25.394  -4.533 -16.954  1.00  0.55           N  
ATOM    800  CA  VAL A  58      25.448  -5.770 -16.201  1.00  0.55           C  
ATOM    801  C   VAL A  58      24.895  -6.947 -17.002  1.00  0.55           C  
ATOM    802  O   VAL A  58      23.800  -6.886 -17.560  1.00  0.55           O  
ATOM    803  CB  VAL A  58      24.682  -5.598 -14.866  1.00  0.55           C  
ATOM    804  CG1 VAL A  58      23.310  -5.178 -15.110  1.00  0.55           C  
ATOM    805  CG2 VAL A  58      24.697  -6.904 -14.082  1.00  0.55           C  
ATOM    806  H   VAL A  58      24.516  -4.199 -17.339  1.00  0.55           H  
ATOM    807  HA  VAL A  58      26.483  -5.975 -15.966  1.00  0.55           H  
ATOM    808  HB  VAL A  58      25.160  -4.835 -14.293  1.00  0.55           H  
ATOM    809 1HG1 VAL A  58      22.803  -5.043 -14.159  1.00  0.55           H  
ATOM    810 2HG1 VAL A  58      23.317  -4.238 -15.660  1.00  0.55           H  
ATOM    811 3HG1 VAL A  58      22.807  -5.937 -15.682  1.00  0.55           H  
ATOM    812 1HG2 VAL A  58      24.174  -6.767 -13.139  1.00  0.55           H  
ATOM    813 2HG2 VAL A  58      24.212  -7.686 -14.654  1.00  0.55           H  
ATOM    814 3HG2 VAL A  58      25.725  -7.189 -13.886  1.00  0.55           H  
ATOM    815  N   PHE A  59      25.657  -8.021 -17.016  1.00  0.56           N  
ATOM    816  CA  PHE A  59      25.272  -9.248 -17.695  1.00  0.56           C  
ATOM    817  C   PHE A  59      25.182 -10.443 -16.796  1.00  0.56           C  
ATOM    818  O   PHE A  59      26.040 -10.643 -15.951  1.00  0.56           O  
ATOM    819  CB  PHE A  59      26.249  -9.611 -18.806  1.00  0.56           C  
ATOM    820  CG  PHE A  59      26.133  -8.914 -20.083  1.00  0.56           C  
ATOM    821  CD1 PHE A  59      26.668  -7.691 -20.356  1.00  0.56           C  
ATOM    822  CD2 PHE A  59      25.505  -9.604 -21.087  1.00  0.56           C  
ATOM    823  CE1 PHE A  59      26.554  -7.178 -21.626  1.00  0.56           C  
ATOM    824  CE2 PHE A  59      25.386  -9.114 -22.325  1.00  0.56           C  
ATOM    825  CZ  PHE A  59      25.910  -7.912 -22.603  1.00  0.56           C  
ATOM    826  H   PHE A  59      26.539  -7.979 -16.504  1.00  0.56           H  
ATOM    827  HA  PHE A  59      24.295  -9.093 -18.139  1.00  0.56           H  
ATOM    828 1HB  PHE A  59      27.260  -9.469 -18.443  1.00  0.56           H  
ATOM    829 2HB  PHE A  59      26.143 -10.679 -19.009  1.00  0.56           H  
ATOM    830  HD1 PHE A  59      27.181  -7.139 -19.579  1.00  0.56           H  
ATOM    831  HD2 PHE A  59      25.114 -10.575 -20.865  1.00  0.56           H  
ATOM    832  HE1 PHE A  59      26.982  -6.211 -21.869  1.00  0.56           H  
ATOM    833  HE2 PHE A  59      24.883  -9.695 -23.100  1.00  0.56           H  
ATOM    834  HZ  PHE A  59      25.828  -7.550 -23.591  1.00  0.56           H  
ATOM    835  N   GLY A  60      24.219 -11.289 -17.064  1.00  0.59           N  
ATOM    836  CA  GLY A  60      24.144 -12.564 -16.418  1.00  0.59           C  
ATOM    837  C   GLY A  60      24.852 -13.612 -17.275  1.00  0.59           C  
ATOM    838  O   GLY A  60      24.745 -13.597 -18.505  1.00  0.59           O  
ATOM    839  H   GLY A  60      23.498 -11.025 -17.717  1.00  0.59           H  
ATOM    840 1HA  GLY A  60      24.584 -12.505 -15.433  1.00  0.59           H  
ATOM    841 2HA  GLY A  60      23.096 -12.824 -16.304  1.00  0.59           H  
ATOM    842  N   HIS A  61      25.541 -14.544 -16.634  1.00  0.64           N  
ATOM    843  CA  HIS A  61      26.206 -15.644 -17.340  1.00  0.64           C  
ATOM    844  C   HIS A  61      26.508 -16.782 -16.378  1.00  0.64           C  
ATOM    845  O   HIS A  61      27.092 -16.562 -15.319  1.00  0.64           O  
ATOM    846  CB  HIS A  61      27.499 -15.214 -18.024  1.00  0.64           C  
ATOM    847  CG  HIS A  61      28.079 -16.312 -18.905  1.00  0.64           C  
ATOM    848  ND1 HIS A  61      29.391 -16.381 -19.219  1.00  0.64           N  
ATOM    849  CD2 HIS A  61      27.499 -17.363 -19.505  1.00  0.64           C  
ATOM    850  CE1 HIS A  61      29.608 -17.429 -19.981  1.00  0.64           C  
ATOM    851  NE2 HIS A  61      28.473 -18.047 -20.170  1.00  0.64           N  
ATOM    852  H   HIS A  61      25.610 -14.471 -15.618  1.00  0.64           H  
ATOM    853  HA  HIS A  61      25.543 -16.036 -18.113  1.00  0.64           H  
ATOM    854 1HB  HIS A  61      27.307 -14.342 -18.648  1.00  0.64           H  
ATOM    855 2HB  HIS A  61      28.231 -14.931 -17.278  1.00  0.64           H  
ATOM    856  HD1 HIS A  61      30.083 -15.771 -18.835  1.00  0.64           H  
ATOM    857  HD2 HIS A  61      26.473 -17.711 -19.531  1.00  0.64           H  
ATOM    858  HE1 HIS A  61      30.598 -17.668 -20.333  1.00  0.64           H  
ATOM    859  N   VAL A  62      26.096 -17.990 -16.733  1.00  0.70           N  
ATOM    860  CA  VAL A  62      26.294 -19.141 -15.879  1.00  0.70           C  
ATOM    861  C   VAL A  62      27.621 -19.876 -16.077  1.00  0.70           C  
ATOM    862  O   VAL A  62      28.330 -20.170 -15.108  1.00  0.70           O  
ATOM    863  CB  VAL A  62      25.115 -20.065 -16.083  1.00  0.70           C  
ATOM    864  CG1 VAL A  62      25.272 -21.339 -15.300  1.00  0.70           C  
ATOM    865  CG2 VAL A  62      23.944 -19.318 -15.677  1.00  0.70           C  
ATOM    866  H   VAL A  62      25.614 -18.115 -17.615  1.00  0.70           H  
ATOM    867  HA  VAL A  62      26.246 -18.791 -14.855  1.00  0.70           H  
ATOM    868  HB  VAL A  62      25.035 -20.344 -17.131  1.00  0.70           H  
ATOM    869 1HG1 VAL A  62      24.396 -21.970 -15.455  1.00  0.70           H  
ATOM    870 2HG1 VAL A  62      26.166 -21.865 -15.630  1.00  0.70           H  
ATOM    871 3HG1 VAL A  62      25.365 -21.092 -14.249  1.00  0.70           H  
ATOM    872 1HG2 VAL A  62      23.089 -19.919 -15.812  1.00  0.70           H  
ATOM    873 2HG2 VAL A  62      24.046 -19.033 -14.640  1.00  0.70           H  
ATOM    874 3HG2 VAL A  62      23.860 -18.429 -16.278  1.00  0.70           H  
ATOM    875  N   VAL A  63      27.982 -20.177 -17.317  1.00  0.78           N  
ATOM    876  CA  VAL A  63      29.224 -20.902 -17.541  1.00  0.78           C  
ATOM    877  C   VAL A  63      30.405 -20.003 -17.889  1.00  0.78           C  
ATOM    878  O   VAL A  63      30.997 -20.117 -18.967  1.00  0.78           O  
ATOM    879  CB  VAL A  63      29.059 -22.003 -18.608  1.00  0.78           C  
ATOM    880  CG1 VAL A  63      28.103 -23.054 -18.112  1.00  0.78           C  
ATOM    881  CG2 VAL A  63      28.553 -21.421 -19.906  1.00  0.78           C  
ATOM    882  H   VAL A  63      27.400 -19.915 -18.100  1.00  0.78           H  
ATOM    883  HA  VAL A  63      29.476 -21.417 -16.615  1.00  0.78           H  
ATOM    884  HB  VAL A  63      30.025 -22.484 -18.775  1.00  0.78           H  
ATOM    885 1HG1 VAL A  63      28.012 -23.844 -18.859  1.00  0.78           H  
ATOM    886 2HG1 VAL A  63      28.484 -23.482 -17.184  1.00  0.78           H  
ATOM    887 3HG1 VAL A  63      27.125 -22.603 -17.935  1.00  0.78           H  
ATOM    888 1HG2 VAL A  63      28.449 -22.210 -20.648  1.00  0.78           H  
ATOM    889 2HG2 VAL A  63      27.586 -20.954 -19.734  1.00  0.78           H  
ATOM    890 3HG2 VAL A  63      29.258 -20.678 -20.273  1.00  0.78           H  
ATOM    891  N   ASN A  64      30.827 -19.176 -16.921  1.00  0.85           N  
ATOM    892  CA  ASN A  64      31.980 -18.272 -17.087  1.00  0.85           C  
ATOM    893  C   ASN A  64      33.253 -19.092 -16.981  1.00  0.85           C  
ATOM    894  O   ASN A  64      33.997 -19.005 -16.004  1.00  0.85           O  
ATOM    895  CB  ASN A  64      32.020 -17.191 -16.015  1.00  0.85           C  
ATOM    896  CG  ASN A  64      30.988 -16.114 -16.112  1.00  0.85           C  
ATOM    897  OD1 ASN A  64      30.725 -15.539 -17.173  1.00  0.85           O  
ATOM    898  ND2 ASN A  64      30.372 -15.832 -14.996  1.00  0.85           N  
ATOM    899  H   ASN A  64      30.302 -19.164 -16.052  1.00  0.85           H  
ATOM    900  HA  ASN A  64      31.951 -17.821 -18.078  1.00  0.85           H  
ATOM    901 1HB  ASN A  64      31.922 -17.664 -15.039  1.00  0.85           H  
ATOM    902 2HB  ASN A  64      33.004 -16.715 -16.044  1.00  0.85           H  
ATOM    903 1HD2 ASN A  64      29.652 -15.135 -14.981  1.00  0.85           H  
ATOM    904 2HD2 ASN A  64      30.616 -16.314 -14.157  1.00  0.85           H  
ATOM    905  N   THR A  65      33.453 -19.920 -17.988  1.00  0.91           N  
ATOM    906  CA  THR A  65      34.516 -20.890 -18.035  1.00  0.91           C  
ATOM    907  C   THR A  65      35.583 -20.614 -19.099  1.00  0.91           C  
ATOM    908  O   THR A  65      36.714 -21.085 -18.975  1.00  0.91           O  
ATOM    909  CB  THR A  65      33.868 -22.256 -18.251  1.00  0.91           C  
ATOM    910  OG1 THR A  65      33.098 -22.219 -19.470  1.00  0.91           O  
ATOM    911  CG2 THR A  65      32.952 -22.639 -17.099  1.00  0.91           C  
ATOM    912  H   THR A  65      32.765 -19.898 -18.736  1.00  0.91           H  
ATOM    913  HA  THR A  65      35.013 -20.893 -17.065  1.00  0.91           H  
ATOM    914  HB  THR A  65      34.638 -22.993 -18.328  1.00  0.91           H  
ATOM    915  HG1 THR A  65      32.531 -21.417 -19.489  1.00  0.91           H  
ATOM    916 1HG2 THR A  65      32.516 -23.614 -17.298  1.00  0.91           H  
ATOM    917 2HG2 THR A  65      33.530 -22.678 -16.177  1.00  0.91           H  
ATOM    918 3HG2 THR A  65      32.167 -21.918 -16.993  1.00  0.91           H  
ATOM    919  N   GLU A  66      35.244 -19.867 -20.143  1.00  0.93           N  
ATOM    920  CA  GLU A  66      36.233 -19.535 -21.161  1.00  0.93           C  
ATOM    921  C   GLU A  66      36.934 -18.300 -20.595  1.00  0.93           C  
ATOM    922  O   GLU A  66      36.249 -17.430 -20.075  1.00  0.93           O  
ATOM    923  CB  GLU A  66      35.574 -19.300 -22.532  1.00  0.93           C  
ATOM    924  CG  GLU A  66      36.538 -19.032 -23.684  1.00  0.93           C  
ATOM    925  CD  GLU A  66      35.854 -18.955 -25.037  1.00  0.93           C  
ATOM    926  OE1 GLU A  66      34.666 -19.178 -25.116  1.00  0.93           O  
ATOM    927  OE2 GLU A  66      36.529 -18.693 -26.003  1.00  0.93           O  
ATOM    928  H   GLU A  66      34.301 -19.505 -20.228  1.00  0.93           H  
ATOM    929  HA  GLU A  66      36.921 -20.366 -21.264  1.00  0.93           H  
ATOM    930 1HB  GLU A  66      34.963 -20.166 -22.795  1.00  0.93           H  
ATOM    931 2HB  GLU A  66      34.908 -18.443 -22.463  1.00  0.93           H  
ATOM    932 1HG  GLU A  66      37.055 -18.091 -23.499  1.00  0.93           H  
ATOM    933 2HG  GLU A  66      37.278 -19.826 -23.711  1.00  0.93           H  
ATOM    934  N   PRO A  67      38.264 -18.159 -20.623  1.00  0.92           N  
ATOM    935  CA  PRO A  67      38.960 -16.993 -20.091  1.00  0.92           C  
ATOM    936  C   PRO A  67      38.363 -15.652 -20.542  1.00  0.92           C  
ATOM    937  O   PRO A  67      38.285 -14.700 -19.765  1.00  0.92           O  
ATOM    938  CB  PRO A  67      40.368 -17.194 -20.653  1.00  0.92           C  
ATOM    939  CG  PRO A  67      40.514 -18.701 -20.748  1.00  0.92           C  
ATOM    940  CD  PRO A  67      39.146 -19.201 -21.177  1.00  0.92           C  
ATOM    941  HA  PRO A  67      38.968 -17.063 -18.993  1.00  0.92           H  
ATOM    942 1HB  PRO A  67      40.459 -16.688 -21.627  1.00  0.92           H  
ATOM    943 2HB  PRO A  67      41.108 -16.735 -19.984  1.00  0.92           H  
ATOM    944 1HG  PRO A  67      41.306 -18.962 -21.467  1.00  0.92           H  
ATOM    945 2HG  PRO A  67      40.824 -19.111 -19.774  1.00  0.92           H  
ATOM    946 1HD  PRO A  67      39.073 -19.252 -22.267  1.00  0.92           H  
ATOM    947 2HD  PRO A  67      38.973 -20.171 -20.688  1.00  0.92           H  
ATOM    948  N   LYS A  68      37.852 -15.598 -21.771  1.00  0.88           N  
ATOM    949  CA  LYS A  68      37.263 -14.378 -22.318  1.00  0.88           C  
ATOM    950  C   LYS A  68      36.017 -13.927 -21.556  1.00  0.88           C  
ATOM    951  O   LYS A  68      35.661 -12.748 -21.562  1.00  0.88           O  
ATOM    952  CB  LYS A  68      36.905 -14.598 -23.786  1.00  0.88           C  
ATOM    953  CG  LYS A  68      38.113 -14.746 -24.699  1.00  0.88           C  
ATOM    954  CD  LYS A  68      37.705 -14.993 -26.146  1.00  0.88           C  
ATOM    955  CE  LYS A  68      38.931 -15.127 -27.044  1.00  0.88           C  
ATOM    956  NZ  LYS A  68      38.562 -15.398 -28.458  1.00  0.88           N  
ATOM    957  H   LYS A  68      37.899 -16.411 -22.367  1.00  0.88           H  
ATOM    958  HA  LYS A  68      38.004 -13.581 -22.251  1.00  0.88           H  
ATOM    959 1HB  LYS A  68      36.292 -15.501 -23.878  1.00  0.88           H  
ATOM    960 2HB  LYS A  68      36.306 -13.760 -24.145  1.00  0.88           H  
ATOM    961 1HG  LYS A  68      38.720 -13.840 -24.650  1.00  0.88           H  
ATOM    962 2HG  LYS A  68      38.718 -15.587 -24.357  1.00  0.88           H  
ATOM    963 1HD  LYS A  68      37.119 -15.919 -26.201  1.00  0.88           H  
ATOM    964 2HD  LYS A  68      37.084 -14.169 -26.501  1.00  0.88           H  
ATOM    965 1HE  LYS A  68      39.505 -14.204 -27.000  1.00  0.88           H  
ATOM    966 2HE  LYS A  68      39.549 -15.947 -26.679  1.00  0.88           H  
ATOM    967 1HZ  LYS A  68      39.399 -15.481 -29.015  1.00  0.88           H  
ATOM    968 2HZ  LYS A  68      38.038 -16.261 -28.508  1.00  0.88           H  
ATOM    969 3HZ  LYS A  68      37.996 -14.641 -28.809  1.00  0.88           H  
ATOM    970  N   ASP A  69      35.353 -14.875 -20.909  1.00  0.81           N  
ATOM    971  CA  ASP A  69      34.110 -14.649 -20.204  1.00  0.81           C  
ATOM    972  C   ASP A  69      34.310 -14.153 -18.779  1.00  0.81           C  
ATOM    973  O   ASP A  69      33.350 -13.716 -18.137  1.00  0.81           O  
ATOM    974  CB  ASP A  69      33.332 -15.951 -20.138  1.00  0.81           C  
ATOM    975  CG  ASP A  69      32.848 -16.447 -21.464  1.00  0.81           C  
ATOM    976  OD1 ASP A  69      32.656 -15.675 -22.374  1.00  0.81           O  
ATOM    977  OD2 ASP A  69      32.688 -17.636 -21.565  1.00  0.81           O  
ATOM    978  H   ASP A  69      35.735 -15.815 -20.878  1.00  0.81           H  
ATOM    979  HA  ASP A  69      33.535 -13.907 -20.755  1.00  0.81           H  
ATOM    980 1HB  ASP A  69      33.948 -16.719 -19.678  1.00  0.81           H  
ATOM    981 2HB  ASP A  69      32.468 -15.808 -19.491  1.00  0.81           H  
ATOM    982  N   MET A  70      35.552 -14.132 -18.284  1.00  0.74           N  
ATOM    983  CA  MET A  70      35.767 -13.740 -16.890  1.00  0.74           C  
ATOM    984  C   MET A  70      35.309 -12.316 -16.642  1.00  0.74           C  
ATOM    985  O   MET A  70      34.900 -11.959 -15.537  1.00  0.74           O  
ATOM    986  CB  MET A  70      37.240 -13.853 -16.526  1.00  0.74           C  
ATOM    987  CG  MET A  70      37.772 -15.259 -16.410  1.00  0.74           C  
ATOM    988  SD  MET A  70      39.451 -15.280 -15.756  1.00  0.74           S  
ATOM    989  CE  MET A  70      40.374 -14.652 -17.156  1.00  0.74           C  
ATOM    990  H   MET A  70      36.353 -14.427 -18.851  1.00  0.74           H  
ATOM    991  HA  MET A  70      35.184 -14.401 -16.249  1.00  0.74           H  
ATOM    992 1HB  MET A  70      37.829 -13.364 -17.297  1.00  0.74           H  
ATOM    993 2HB  MET A  70      37.427 -13.332 -15.587  1.00  0.74           H  
ATOM    994 1HG  MET A  70      37.132 -15.842 -15.750  1.00  0.74           H  
ATOM    995 2HG  MET A  70      37.769 -15.729 -17.389  1.00  0.74           H  
ATOM    996 1HE  MET A  70      41.431 -14.595 -16.901  1.00  0.74           H  
ATOM    997 2HE  MET A  70      40.243 -15.311 -18.001  1.00  0.74           H  
ATOM    998 3HE  MET A  70      40.007 -13.662 -17.420  1.00  0.74           H  
ATOM    999  N   TYR A  71      35.398 -11.506 -17.680  1.00  0.68           N  
ATOM   1000  CA  TYR A  71      35.034 -10.114 -17.641  1.00  0.68           C  
ATOM   1001  C   TYR A  71      33.956  -9.833 -18.678  1.00  0.68           C  
ATOM   1002  O   TYR A  71      33.884  -8.720 -19.204  1.00  0.68           O  
ATOM   1003  CB  TYR A  71      36.279  -9.280 -17.890  1.00  0.68           C  
ATOM   1004  CG  TYR A  71      37.362  -9.564 -16.882  1.00  0.68           C  
ATOM   1005  CD1 TYR A  71      38.369 -10.470 -17.189  1.00  0.68           C  
ATOM   1006  CD2 TYR A  71      37.338  -8.951 -15.644  1.00  0.68           C  
ATOM   1007  CE1 TYR A  71      39.350 -10.754 -16.262  1.00  0.68           C  
ATOM   1008  CE2 TYR A  71      38.318  -9.236 -14.716  1.00  0.68           C  
ATOM   1009  CZ  TYR A  71      39.322 -10.135 -15.023  1.00  0.68           C  
ATOM   1010  OH  TYR A  71      40.298 -10.421 -14.096  1.00  0.68           O  
ATOM   1011  H   TYR A  71      35.736 -11.890 -18.553  1.00  0.68           H  
ATOM   1012  HA  TYR A  71      34.628  -9.878 -16.657  1.00  0.68           H  
ATOM   1013 1HB  TYR A  71      36.670  -9.493 -18.887  1.00  0.68           H  
ATOM   1014 2HB  TYR A  71      36.032  -8.235 -17.850  1.00  0.68           H  
ATOM   1015  HD1 TYR A  71      38.384 -10.960 -18.165  1.00  0.68           H  
ATOM   1016  HD2 TYR A  71      36.543  -8.249 -15.398  1.00  0.68           H  
ATOM   1017  HE1 TYR A  71      40.139 -11.464 -16.502  1.00  0.68           H  
ATOM   1018  HE2 TYR A  71      38.297  -8.754 -13.739  1.00  0.68           H  
ATOM   1019  HH  TYR A  71      40.904 -11.070 -14.463  1.00  0.68           H  
ATOM   1020  N   LEU A  72      33.087 -10.823 -18.943  1.00  0.63           N  
ATOM   1021  CA  LEU A  72      32.110 -10.720 -20.032  1.00  0.63           C  
ATOM   1022  C   LEU A  72      31.365  -9.409 -20.083  1.00  0.63           C  
ATOM   1023  O   LEU A  72      31.255  -8.822 -21.153  1.00  0.63           O  
ATOM   1024  CB  LEU A  72      31.045 -11.827 -19.921  1.00  0.63           C  
ATOM   1025  CG  LEU A  72      30.038 -11.959 -21.097  1.00  0.63           C  
ATOM   1026  CD1 LEU A  72      29.523 -13.375 -21.115  1.00  0.63           C  
ATOM   1027  CD2 LEU A  72      28.893 -10.986 -20.948  1.00  0.63           C  
ATOM   1028  H   LEU A  72      33.163 -11.712 -18.444  1.00  0.63           H  
ATOM   1029  HA  LEU A  72      32.651 -10.841 -20.964  1.00  0.63           H  
ATOM   1030 1HB  LEU A  72      31.550 -12.784 -19.822  1.00  0.63           H  
ATOM   1031 2HB  LEU A  72      30.464 -11.661 -19.016  1.00  0.63           H  
ATOM   1032  HG  LEU A  72      30.542 -11.771 -22.026  1.00  0.63           H  
ATOM   1033 1HD1 LEU A  72      28.829 -13.506 -21.942  1.00  0.63           H  
ATOM   1034 2HD1 LEU A  72      30.365 -14.059 -21.226  1.00  0.63           H  
ATOM   1035 3HD1 LEU A  72      29.012 -13.582 -20.183  1.00  0.63           H  
ATOM   1036 1HD2 LEU A  72      28.201 -11.111 -21.782  1.00  0.63           H  
ATOM   1037 2HD2 LEU A  72      28.379 -11.189 -20.014  1.00  0.63           H  
ATOM   1038 3HD2 LEU A  72      29.265  -9.971 -20.947  1.00  0.63           H  
ATOM   1039  N   ALA A  73      30.846  -8.916 -18.967  1.00  0.59           N  
ATOM   1040  CA  ALA A  73      30.120  -7.659 -19.046  1.00  0.59           C  
ATOM   1041  C   ALA A  73      30.980  -6.496 -19.546  1.00  0.59           C  
ATOM   1042  O   ALA A  73      30.482  -5.606 -20.234  1.00  0.59           O  
ATOM   1043  CB  ALA A  73      29.541  -7.319 -17.704  1.00  0.59           C  
ATOM   1044  H   ALA A  73      30.917  -9.409 -18.080  1.00  0.59           H  
ATOM   1045  HA  ALA A  73      29.319  -7.798 -19.758  1.00  0.59           H  
ATOM   1046 1HB  ALA A  73      28.948  -6.409 -17.768  1.00  0.59           H  
ATOM   1047 2HB  ALA A  73      28.908  -8.137 -17.381  1.00  0.59           H  
ATOM   1048 3HB  ALA A  73      30.345  -7.180 -16.986  1.00  0.59           H  
ATOM   1049  N   ARG A  74      32.274  -6.478 -19.199  1.00  0.57           N  
ATOM   1050  CA  ARG A  74      33.138  -5.368 -19.600  1.00  0.57           C  
ATOM   1051  C   ARG A  74      33.457  -5.500 -21.069  1.00  0.57           C  
ATOM   1052  O   ARG A  74      33.524  -4.510 -21.804  1.00  0.57           O  
ATOM   1053  CB  ARG A  74      34.465  -5.385 -18.842  1.00  0.57           C  
ATOM   1054  CG  ARG A  74      34.394  -5.087 -17.344  1.00  0.57           C  
ATOM   1055  CD  ARG A  74      35.724  -5.211 -16.683  1.00  0.57           C  
ATOM   1056  NE  ARG A  74      35.646  -5.003 -15.241  1.00  0.57           N  
ATOM   1057  CZ  ARG A  74      36.684  -5.157 -14.389  1.00  0.57           C  
ATOM   1058  NH1 ARG A  74      37.867  -5.510 -14.847  1.00  0.57           N  
ATOM   1059  NH2 ARG A  74      36.515  -4.954 -13.094  1.00  0.57           N  
ATOM   1060  H   ARG A  74      32.677  -7.265 -18.703  1.00  0.57           H  
ATOM   1061  HA  ARG A  74      32.621  -4.425 -19.429  1.00  0.57           H  
ATOM   1062 1HB  ARG A  74      34.926  -6.362 -18.958  1.00  0.57           H  
ATOM   1063 2HB  ARG A  74      35.140  -4.658 -19.289  1.00  0.57           H  
ATOM   1064 1HG  ARG A  74      34.071  -4.060 -17.203  1.00  0.57           H  
ATOM   1065 2HG  ARG A  74      33.690  -5.769 -16.860  1.00  0.57           H  
ATOM   1066 1HD  ARG A  74      36.132  -6.193 -16.859  1.00  0.57           H  
ATOM   1067 2HD  ARG A  74      36.400  -4.464 -17.096  1.00  0.57           H  
ATOM   1068  HE  ARG A  74      34.748  -4.734 -14.849  1.00  0.57           H  
ATOM   1069 1HH1 ARG A  74      38.000  -5.667 -15.836  1.00  0.57           H  
ATOM   1070 2HH1 ARG A  74      38.642  -5.625 -14.209  1.00  0.57           H  
ATOM   1071 1HH2 ARG A  74      35.606  -4.685 -12.739  1.00  0.57           H  
ATOM   1072 2HH2 ARG A  74      37.292  -5.069 -12.460  1.00  0.57           H  
ATOM   1073  N   VAL A  75      33.649  -6.746 -21.490  1.00  0.55           N  
ATOM   1074  CA  VAL A  75      34.036  -7.033 -22.855  1.00  0.55           C  
ATOM   1075  C   VAL A  75      32.875  -6.785 -23.797  1.00  0.55           C  
ATOM   1076  O   VAL A  75      33.030  -6.091 -24.803  1.00  0.55           O  
ATOM   1077  CB  VAL A  75      34.487  -8.496 -22.985  1.00  0.55           C  
ATOM   1078  CG1 VAL A  75      34.760  -8.802 -24.446  1.00  0.55           C  
ATOM   1079  CG2 VAL A  75      35.709  -8.747 -22.123  1.00  0.55           C  
ATOM   1080  H   VAL A  75      33.558  -7.507 -20.815  1.00  0.55           H  
ATOM   1081  HA  VAL A  75      34.862  -6.378 -23.129  1.00  0.55           H  
ATOM   1082  HB  VAL A  75      33.676  -9.149 -22.655  1.00  0.55           H  
ATOM   1083 1HG1 VAL A  75      35.062  -9.844 -24.550  1.00  0.55           H  
ATOM   1084 2HG1 VAL A  75      33.855  -8.621 -25.027  1.00  0.55           H  
ATOM   1085 3HG1 VAL A  75      35.558  -8.158 -24.809  1.00  0.55           H  
ATOM   1086 1HG2 VAL A  75      36.008  -9.795 -22.213  1.00  0.55           H  
ATOM   1087 2HG2 VAL A  75      36.524  -8.104 -22.449  1.00  0.55           H  
ATOM   1088 3HG2 VAL A  75      35.473  -8.529 -21.089  1.00  0.55           H  
ATOM   1089  N   ALA A  76      31.704  -7.328 -23.446  1.00  0.55           N  
ATOM   1090  CA  ALA A  76      30.491  -7.159 -24.226  1.00  0.55           C  
ATOM   1091  C   ALA A  76      30.134  -5.688 -24.314  1.00  0.55           C  
ATOM   1092  O   ALA A  76      29.743  -5.197 -25.373  1.00  0.55           O  
ATOM   1093  CB  ALA A  76      29.351  -7.932 -23.585  1.00  0.55           C  
ATOM   1094  H   ALA A  76      31.651  -7.880 -22.600  1.00  0.55           H  
ATOM   1095  HA  ALA A  76      30.668  -7.536 -25.231  1.00  0.55           H  
ATOM   1096 1HB  ALA A  76      28.452  -7.803 -24.175  1.00  0.55           H  
ATOM   1097 2HB  ALA A  76      29.610  -8.990 -23.537  1.00  0.55           H  
ATOM   1098 3HB  ALA A  76      29.191  -7.553 -22.581  1.00  0.55           H  
ATOM   1099  N   ALA A  77      30.317  -4.951 -23.214  1.00  0.55           N  
ATOM   1100  CA  ALA A  77      30.011  -3.539 -23.236  1.00  0.55           C  
ATOM   1101  C   ALA A  77      30.875  -2.816 -24.250  1.00  0.55           C  
ATOM   1102  O   ALA A  77      30.355  -2.143 -25.143  1.00  0.55           O  
ATOM   1103  CB  ALA A  77      30.250  -2.944 -21.863  1.00  0.55           C  
ATOM   1104  H   ALA A  77      30.627  -5.365 -22.334  1.00  0.55           H  
ATOM   1105  HA  ALA A  77      28.966  -3.415 -23.517  1.00  0.55           H  
ATOM   1106 1HB  ALA A  77      30.017  -1.894 -21.851  1.00  0.55           H  
ATOM   1107 2HB  ALA A  77      29.628  -3.451 -21.138  1.00  0.55           H  
ATOM   1108 3HB  ALA A  77      31.294  -3.077 -21.589  1.00  0.55           H  
ATOM   1109  N   ILE A  78      32.192  -3.041 -24.192  1.00  0.56           N  
ATOM   1110  CA  ILE A  78      33.098  -2.353 -25.102  1.00  0.56           C  
ATOM   1111  C   ILE A  78      32.876  -2.760 -26.545  1.00  0.56           C  
ATOM   1112  O   ILE A  78      32.751  -1.909 -27.434  1.00  0.56           O  
ATOM   1113  CB  ILE A  78      34.558  -2.600 -24.687  1.00  0.56           C  
ATOM   1114  CG1 ILE A  78      34.802  -1.889 -23.359  1.00  0.56           C  
ATOM   1115  CG2 ILE A  78      35.515  -2.106 -25.765  1.00  0.56           C  
ATOM   1116  CD1 ILE A  78      36.091  -2.265 -22.682  1.00  0.56           C  
ATOM   1117  H   ILE A  78      32.581  -3.642 -23.464  1.00  0.56           H  
ATOM   1118  HA  ILE A  78      32.913  -1.291 -25.023  1.00  0.56           H  
ATOM   1119  HB  ILE A  78      34.708  -3.670 -24.521  1.00  0.56           H  
ATOM   1120 1HG1 ILE A  78      34.795  -0.818 -23.542  1.00  0.56           H  
ATOM   1121 2HG1 ILE A  78      33.979  -2.125 -22.682  1.00  0.56           H  
ATOM   1122 1HG2 ILE A  78      36.540  -2.290 -25.450  1.00  0.56           H  
ATOM   1123 2HG2 ILE A  78      35.321  -2.643 -26.696  1.00  0.56           H  
ATOM   1124 3HG2 ILE A  78      35.366  -1.038 -25.922  1.00  0.56           H  
ATOM   1125 1HD1 ILE A  78      36.183  -1.716 -21.744  1.00  0.56           H  
ATOM   1126 2HD1 ILE A  78      36.088  -3.338 -22.477  1.00  0.56           H  
ATOM   1127 3HD1 ILE A  78      36.928  -2.018 -23.331  1.00  0.56           H  
ATOM   1128  N   ASN A  79      32.768  -4.052 -26.793  1.00  0.57           N  
ATOM   1129  CA  ASN A  79      32.563  -4.535 -28.144  1.00  0.57           C  
ATOM   1130  C   ASN A  79      31.195  -4.116 -28.687  1.00  0.57           C  
ATOM   1131  O   ASN A  79      31.008  -3.997 -29.899  1.00  0.57           O  
ATOM   1132  CB  ASN A  79      32.787  -6.021 -28.189  1.00  0.57           C  
ATOM   1133  CG  ASN A  79      34.248  -6.360 -28.082  1.00  0.57           C  
ATOM   1134  OD1 ASN A  79      35.120  -5.526 -28.358  1.00  0.57           O  
ATOM   1135  ND2 ASN A  79      34.540  -7.570 -27.697  1.00  0.57           N  
ATOM   1136  H   ASN A  79      32.847  -4.726 -26.032  1.00  0.57           H  
ATOM   1137  HA  ASN A  79      33.312  -4.070 -28.785  1.00  0.57           H  
ATOM   1138 1HB  ASN A  79      32.270  -6.481 -27.347  1.00  0.57           H  
ATOM   1139 2HB  ASN A  79      32.384  -6.438 -29.108  1.00  0.57           H  
ATOM   1140 1HD2 ASN A  79      35.496  -7.851 -27.613  1.00  0.57           H  
ATOM   1141 2HD2 ASN A  79      33.808  -8.216 -27.484  1.00  0.57           H  
ATOM   1142  N   GLY A  80      30.250  -3.859 -27.780  1.00  0.58           N  
ATOM   1143  CA  GLY A  80      28.904  -3.426 -28.110  1.00  0.58           C  
ATOM   1144  C   GLY A  80      28.802  -1.908 -28.337  1.00  0.58           C  
ATOM   1145  O   GLY A  80      27.721  -1.386 -28.608  1.00  0.58           O  
ATOM   1146  H   GLY A  80      30.446  -4.010 -26.792  1.00  0.58           H  
ATOM   1147 1HA  GLY A  80      28.568  -3.959 -28.995  1.00  0.58           H  
ATOM   1148 2HA  GLY A  80      28.244  -3.716 -27.298  1.00  0.58           H  
ATOM   1149  N   GLY A  81      29.920  -1.185 -28.238  1.00  0.60           N  
ATOM   1150  CA  GLY A  81      29.912   0.260 -28.438  1.00  0.60           C  
ATOM   1151  C   GLY A  81      29.774   1.108 -27.171  1.00  0.60           C  
ATOM   1152  O   GLY A  81      29.640   2.330 -27.266  1.00  0.60           O  
ATOM   1153  H   GLY A  81      30.809  -1.632 -28.012  1.00  0.60           H  
ATOM   1154 1HA  GLY A  81      30.839   0.536 -28.940  1.00  0.60           H  
ATOM   1155 2HA  GLY A  81      29.108   0.516 -29.126  1.00  0.60           H  
ATOM   1156  N   VAL A  82      29.806   0.486 -25.995  1.00  0.62           N  
ATOM   1157  CA  VAL A  82      29.723   1.216 -24.736  1.00  0.62           C  
ATOM   1158  C   VAL A  82      31.121   1.652 -24.348  1.00  0.62           C  
ATOM   1159  O   VAL A  82      32.078   0.898 -24.491  1.00  0.62           O  
ATOM   1160  CB  VAL A  82      29.059   0.406 -23.622  1.00  0.62           C  
ATOM   1161  CG1 VAL A  82      29.111   1.152 -22.331  1.00  0.62           C  
ATOM   1162  CG2 VAL A  82      27.660   0.143 -23.966  1.00  0.62           C  
ATOM   1163  H   VAL A  82      29.924  -0.525 -25.951  1.00  0.62           H  
ATOM   1164  HA  VAL A  82      29.121   2.096 -24.876  1.00  0.62           H  
ATOM   1165  HB  VAL A  82      29.577  -0.497 -23.500  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  82      28.641   0.567 -21.554  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  82      30.142   1.336 -22.060  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  82      28.591   2.101 -22.437  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  82      27.184  -0.436 -23.180  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  82      27.166   1.102 -24.067  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  82      27.618  -0.409 -24.906  1.00  0.62           H  
ATOM   1172  N   ALA A  83      31.254   2.884 -23.897  1.00  0.63           N  
ATOM   1173  CA  ALA A  83      32.561   3.422 -23.555  1.00  0.63           C  
ATOM   1174  C   ALA A  83      33.295   2.537 -22.560  1.00  0.63           C  
ATOM   1175  O   ALA A  83      32.714   1.998 -21.617  1.00  0.63           O  
ATOM   1176  CB  ALA A  83      32.420   4.816 -22.966  1.00  0.63           C  
ATOM   1177  H   ALA A  83      30.433   3.465 -23.794  1.00  0.63           H  
ATOM   1178  HA  ALA A  83      33.156   3.474 -24.468  1.00  0.63           H  
ATOM   1179 1HB  ALA A  83      33.410   5.215 -22.741  1.00  0.63           H  
ATOM   1180 2HB  ALA A  83      31.920   5.469 -23.688  1.00  0.63           H  
ATOM   1181 3HB  ALA A  83      31.827   4.766 -22.050  1.00  0.63           H  
ATOM   1182  N   GLN A  84      34.613   2.470 -22.733  1.00  0.64           N  
ATOM   1183  CA  GLN A  84      35.533   1.712 -21.880  1.00  0.64           C  
ATOM   1184  C   GLN A  84      35.585   2.252 -20.449  1.00  0.64           C  
ATOM   1185  O   GLN A  84      36.167   1.640 -19.556  1.00  0.64           O  
ATOM   1186  CB  GLN A  84      36.932   1.737 -22.502  1.00  0.64           C  
ATOM   1187  CG  GLN A  84      37.606   3.108 -22.457  1.00  0.64           C  
ATOM   1188  CD  GLN A  84      37.181   4.008 -23.607  1.00  0.64           C  
ATOM   1189  OE1 GLN A  84      36.050   3.904 -24.096  1.00  0.64           O  
ATOM   1190  NE2 GLN A  84      38.076   4.889 -24.044  1.00  0.64           N  
ATOM   1191  H   GLN A  84      35.006   2.948 -23.531  1.00  0.64           H  
ATOM   1192  HA  GLN A  84      35.184   0.684 -21.827  1.00  0.64           H  
ATOM   1193 1HB  GLN A  84      37.573   1.027 -21.981  1.00  0.64           H  
ATOM   1194 2HB  GLN A  84      36.870   1.419 -23.544  1.00  0.64           H  
ATOM   1195 1HG  GLN A  84      37.368   3.603 -21.524  1.00  0.64           H  
ATOM   1196 2HG  GLN A  84      38.682   2.966 -22.526  1.00  0.64           H  
ATOM   1197 1HE2 GLN A  84      37.849   5.506 -24.798  1.00  0.64           H  
ATOM   1198 2HE2 GLN A  84      38.976   4.943 -23.610  1.00  0.64           H  
ATOM   1199  N   HIS A  85      34.981   3.417 -20.248  1.00  0.63           N  
ATOM   1200  CA  HIS A  85      34.929   4.075 -18.966  1.00  0.63           C  
ATOM   1201  C   HIS A  85      33.645   3.743 -18.200  1.00  0.63           C  
ATOM   1202  O   HIS A  85      33.456   4.228 -17.085  1.00  0.63           O  
ATOM   1203  CB  HIS A  85      35.015   5.581 -19.179  1.00  0.63           C  
ATOM   1204  CG  HIS A  85      36.301   6.002 -19.812  1.00  0.63           C  
ATOM   1205  ND1 HIS A  85      37.516   5.911 -19.166  1.00  0.63           N  
ATOM   1206  CD2 HIS A  85      36.563   6.510 -21.039  1.00  0.63           C  
ATOM   1207  CE1 HIS A  85      38.471   6.346 -19.969  1.00  0.63           C  
ATOM   1208  NE2 HIS A  85      37.920   6.716 -21.110  1.00  0.63           N  
ATOM   1209  H   HIS A  85      34.531   3.855 -21.036  1.00  0.63           H  
ATOM   1210  HA  HIS A  85      35.774   3.759 -18.358  1.00  0.63           H  
ATOM   1211 1HB  HIS A  85      34.192   5.904 -19.819  1.00  0.63           H  
ATOM   1212 2HB  HIS A  85      34.913   6.093 -18.224  1.00  0.63           H  
ATOM   1213  HD1 HIS A  85      37.671   5.565 -18.240  1.00  0.63           H  
ATOM   1214  HD2 HIS A  85      35.928   6.752 -21.892  1.00  0.63           H  
ATOM   1215  HE1 HIS A  85      39.510   6.354 -19.641  1.00  0.63           H  
ATOM   1216  N   THR A  86      32.770   2.919 -18.786  1.00  0.63           N  
ATOM   1217  CA  THR A  86      31.533   2.513 -18.124  1.00  0.63           C  
ATOM   1218  C   THR A  86      31.759   1.265 -17.255  1.00  0.63           C  
ATOM   1219  O   THR A  86      32.202   0.239 -17.772  1.00  0.63           O  
ATOM   1220  CB  THR A  86      30.431   2.196 -19.155  1.00  0.63           C  
ATOM   1221  OG1 THR A  86      30.102   3.385 -19.910  1.00  0.63           O  
ATOM   1222  CG2 THR A  86      29.194   1.653 -18.502  1.00  0.63           C  
ATOM   1223  H   THR A  86      32.957   2.554 -19.721  1.00  0.63           H  
ATOM   1224  HA  THR A  86      31.178   3.350 -17.538  1.00  0.63           H  
ATOM   1225  HB  THR A  86      30.822   1.454 -19.843  1.00  0.63           H  
ATOM   1226  HG1 THR A  86      29.257   3.794 -19.560  1.00  0.63           H  
ATOM   1227 1HG2 THR A  86      28.449   1.441 -19.255  1.00  0.63           H  
ATOM   1228 2HG2 THR A  86      29.429   0.751 -17.962  1.00  0.63           H  
ATOM   1229 3HG2 THR A  86      28.823   2.393 -17.828  1.00  0.63           H  
ATOM   1230  N   PRO A  87      31.480   1.309 -15.939  1.00  0.61           N  
ATOM   1231  CA  PRO A  87      31.576   0.191 -15.024  1.00  0.61           C  
ATOM   1232  C   PRO A  87      30.722  -0.959 -15.492  1.00  0.61           C  
ATOM   1233  O   PRO A  87      29.630  -0.749 -16.040  1.00  0.61           O  
ATOM   1234  CB  PRO A  87      31.060   0.771 -13.709  1.00  0.61           C  
ATOM   1235  CG  PRO A  87      31.336   2.250 -13.816  1.00  0.61           C  
ATOM   1236  CD  PRO A  87      31.157   2.585 -15.278  1.00  0.61           C  
ATOM   1237  HA  PRO A  87      32.634  -0.117 -14.939  1.00  0.61           H  
ATOM   1238 1HB  PRO A  87      29.990   0.561 -13.606  1.00  0.61           H  
ATOM   1239 2HB  PRO A  87      31.566   0.294 -12.860  1.00  0.61           H  
ATOM   1240 1HG  PRO A  87      30.643   2.813 -13.171  1.00  0.61           H  
ATOM   1241 2HG  PRO A  87      32.352   2.473 -13.459  1.00  0.61           H  
ATOM   1242 1HD  PRO A  87      30.151   2.901 -15.500  1.00  0.61           H  
ATOM   1243 2HD  PRO A  87      31.894   3.351 -15.508  1.00  0.61           H  
ATOM   1244  N   ALA A  88      31.177  -2.168 -15.237  1.00  0.60           N  
ATOM   1245  CA  ALA A  88      30.408  -3.316 -15.657  1.00  0.60           C  
ATOM   1246  C   ALA A  88      30.565  -4.468 -14.675  1.00  0.60           C  
ATOM   1247  O   ALA A  88      31.564  -4.562 -13.954  1.00  0.60           O  
ATOM   1248  CB  ALA A  88      30.825  -3.714 -17.057  1.00  0.60           C  
ATOM   1249  H   ALA A  88      32.067  -2.293 -14.776  1.00  0.60           H  
ATOM   1250  HA  ALA A  88      29.363  -3.029 -15.663  1.00  0.60           H  
ATOM   1251 1HB  ALA A  88      30.222  -4.541 -17.383  1.00  0.60           H  
ATOM   1252 2HB  ALA A  88      30.674  -2.873 -17.738  1.00  0.60           H  
ATOM   1253 3HB  ALA A  88      31.843  -3.994 -17.057  1.00  0.60           H  
ATOM   1254  N   LEU A  89      29.552  -5.322 -14.658  1.00  0.61           N  
ATOM   1255  CA  LEU A  89      29.442  -6.463 -13.744  1.00  0.61           C  
ATOM   1256  C   LEU A  89      28.863  -7.720 -14.369  1.00  0.61           C  
ATOM   1257  O   LEU A  89      27.899  -7.637 -15.129  1.00  0.61           O  
ATOM   1258  CB  LEU A  89      28.540  -6.065 -12.572  1.00  0.61           C  
ATOM   1259  CG  LEU A  89      28.155  -7.175 -11.567  1.00  0.61           C  
ATOM   1260  CD1 LEU A  89      29.368  -7.620 -10.790  1.00  0.61           C  
ATOM   1261  CD2 LEU A  89      27.068  -6.651 -10.653  1.00  0.61           C  
ATOM   1262  H   LEU A  89      28.788  -5.128 -15.309  1.00  0.61           H  
ATOM   1263  HA  LEU A  89      30.439  -6.697 -13.373  1.00  0.61           H  
ATOM   1264 1HB  LEU A  89      29.039  -5.279 -12.011  1.00  0.61           H  
ATOM   1265 2HB  LEU A  89      27.612  -5.653 -12.978  1.00  0.61           H  
ATOM   1266  HG  LEU A  89      27.770  -8.037 -12.107  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  89      29.079  -8.411 -10.098  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  89      30.123  -8.000 -11.471  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  89      29.773  -6.777 -10.235  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  89      26.776  -7.432  -9.951  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  89      27.439  -5.786 -10.104  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  89      26.203  -6.358 -11.250  1.00  0.61           H  
ATOM   1273  N   THR A  90      29.466  -8.871 -14.075  1.00  0.62           N  
ATOM   1274  CA  THR A  90      28.893 -10.122 -14.538  1.00  0.62           C  
ATOM   1275  C   THR A  90      28.270 -10.824 -13.319  1.00  0.62           C  
ATOM   1276  O   THR A  90      28.907 -10.937 -12.268  1.00  0.62           O  
ATOM   1277  CB  THR A  90      29.927 -11.043 -15.208  1.00  0.62           C  
ATOM   1278  OG1 THR A  90      30.544 -10.371 -16.331  1.00  0.62           O  
ATOM   1279  CG2 THR A  90      29.207 -12.301 -15.764  1.00  0.62           C  
ATOM   1280  H   THR A  90      30.284  -8.877 -13.483  1.00  0.62           H  
ATOM   1281  HA  THR A  90      28.117  -9.907 -15.258  1.00  0.62           H  
ATOM   1282  HB  THR A  90      30.692 -11.338 -14.491  1.00  0.62           H  
ATOM   1283  HG1 THR A  90      31.121 -11.008 -16.765  1.00  0.62           H  
ATOM   1284 1HG2 THR A  90      29.935 -12.949 -16.254  1.00  0.62           H  
ATOM   1285 2HG2 THR A  90      28.728 -12.851 -14.953  1.00  0.62           H  
ATOM   1286 3HG2 THR A  90      28.447 -11.996 -16.489  1.00  0.62           H  
ATOM   1287  N   VAL A  91      27.036 -11.285 -13.477  1.00  0.65           N  
ATOM   1288  CA  VAL A  91      26.250 -11.942 -12.442  1.00  0.65           C  
ATOM   1289  C   VAL A  91      26.059 -13.426 -12.729  1.00  0.65           C  
ATOM   1290  O   VAL A  91      25.688 -13.809 -13.836  1.00  0.65           O  
ATOM   1291  CB  VAL A  91      24.860 -11.268 -12.358  1.00  0.65           C  
ATOM   1292  CG1 VAL A  91      23.978 -11.959 -11.339  1.00  0.65           C  
ATOM   1293  CG2 VAL A  91      25.046  -9.799 -12.024  1.00  0.65           C  
ATOM   1294  H   VAL A  91      26.610 -11.145 -14.383  1.00  0.65           H  
ATOM   1295  HA  VAL A  91      26.765 -11.826 -11.488  1.00  0.65           H  
ATOM   1296  HB  VAL A  91      24.364 -11.350 -13.326  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  91      23.024 -11.466 -11.325  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  91      23.840 -13.001 -11.617  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  91      24.436 -11.900 -10.353  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  91      24.073  -9.305 -11.989  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  91      25.541  -9.702 -11.059  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  91      25.659  -9.338 -12.793  1.00  0.65           H  
ATOM   1303  N   ASN A  92      26.302 -14.269 -11.734  1.00  0.68           N  
ATOM   1304  CA  ASN A  92      26.094 -15.697 -11.933  1.00  0.68           C  
ATOM   1305  C   ASN A  92      25.220 -16.258 -10.841  1.00  0.68           C  
ATOM   1306  O   ASN A  92      25.634 -16.400  -9.684  1.00  0.68           O  
ATOM   1307  CB  ASN A  92      27.383 -16.471 -12.003  1.00  0.68           C  
ATOM   1308  CG  ASN A  92      27.152 -17.966 -12.362  1.00  0.68           C  
ATOM   1309  OD1 ASN A  92      26.055 -18.587 -12.245  1.00  0.68           O  
ATOM   1310  ND2 ASN A  92      28.223 -18.541 -12.848  1.00  0.68           N  
ATOM   1311  H   ASN A  92      26.623 -13.917 -10.844  1.00  0.68           H  
ATOM   1312  HA  ASN A  92      25.561 -15.851 -12.874  1.00  0.68           H  
ATOM   1313 1HB  ASN A  92      28.024 -16.027 -12.769  1.00  0.68           H  
ATOM   1314 2HB  ASN A  92      27.908 -16.407 -11.052  1.00  0.68           H  
ATOM   1315 1HD2 ASN A  92      28.200 -19.490 -13.191  1.00  0.68           H  
ATOM   1316 2HD2 ASN A  92      29.064 -18.017 -12.938  1.00  0.68           H  
ATOM   1317  N   ARG A  93      23.983 -16.510 -11.210  1.00  0.72           N  
ATOM   1318  CA  ARG A  93      22.970 -17.029 -10.327  1.00  0.72           C  
ATOM   1319  C   ARG A  93      22.275 -18.171 -11.039  1.00  0.72           C  
ATOM   1320  O   ARG A  93      21.066 -18.320 -10.942  1.00  0.72           O  
ATOM   1321  CB  ARG A  93      21.963 -15.953  -9.953  1.00  0.72           C  
ATOM   1322  CG  ARG A  93      22.518 -14.804  -9.128  1.00  0.72           C  
ATOM   1323  CD  ARG A  93      22.905 -15.246  -7.769  1.00  0.72           C  
ATOM   1324  NE  ARG A  93      23.385 -14.142  -6.961  1.00  0.72           N  
ATOM   1325  CZ  ARG A  93      24.670 -13.724  -6.895  1.00  0.72           C  
ATOM   1326  NH1 ARG A  93      25.623 -14.328  -7.584  1.00  0.72           N  
ATOM   1327  NH2 ARG A  93      24.980 -12.694  -6.122  1.00  0.72           N  
ATOM   1328  H   ARG A  93      23.729 -16.350 -12.179  1.00  0.72           H  
ATOM   1329  HA  ARG A  93      23.442 -17.411  -9.422  1.00  0.72           H  
ATOM   1330 1HB  ARG A  93      21.544 -15.526 -10.854  1.00  0.72           H  
ATOM   1331 2HB  ARG A  93      21.147 -16.396  -9.393  1.00  0.72           H  
ATOM   1332 1HG  ARG A  93      23.394 -14.389  -9.613  1.00  0.72           H  
ATOM   1333 2HG  ARG A  93      21.757 -14.029  -9.035  1.00  0.72           H  
ATOM   1334 1HD  ARG A  93      22.042 -15.686  -7.270  1.00  0.72           H  
ATOM   1335 2HD  ARG A  93      23.701 -15.987  -7.841  1.00  0.72           H  
ATOM   1336  HE  ARG A  93      22.703 -13.641  -6.410  1.00  0.72           H  
ATOM   1337 1HH1 ARG A  93      25.419 -15.136  -8.192  1.00  0.72           H  
ATOM   1338 2HH1 ARG A  93      26.573 -14.002  -7.510  1.00  0.72           H  
ATOM   1339 1HH2 ARG A  93      24.259 -12.227  -5.589  1.00  0.72           H  
ATOM   1340 2HH2 ARG A  93      25.936 -12.376  -6.062  1.00  0.72           H  
ATOM   1341  N   LEU A  94      23.014 -18.949 -11.816  1.00  0.73           N  
ATOM   1342  CA  LEU A  94      22.342 -20.018 -12.560  1.00  0.73           C  
ATOM   1343  C   LEU A  94      21.205 -19.443 -13.415  1.00  0.73           C  
ATOM   1344  O   LEU A  94      21.424 -18.508 -14.197  1.00  0.73           O  
ATOM   1345  CB  LEU A  94      21.817 -21.115 -11.621  1.00  0.73           C  
ATOM   1346  CG  LEU A  94      22.867 -21.840 -10.786  1.00  0.73           C  
ATOM   1347  CD1 LEU A  94      22.170 -22.792  -9.808  1.00  0.73           C  
ATOM   1348  CD2 LEU A  94      23.783 -22.614 -11.736  1.00  0.73           C  
ATOM   1349  H   LEU A  94      24.028 -18.798 -11.892  1.00  0.73           H  
ATOM   1350  HA  LEU A  94      23.065 -20.491 -13.219  1.00  0.73           H  
ATOM   1351 1HB  LEU A  94      21.105 -20.701 -10.926  1.00  0.73           H  
ATOM   1352 2HB  LEU A  94      21.307 -21.873 -12.220  1.00  0.73           H  
ATOM   1353  HG  LEU A  94      23.452 -21.122 -10.211  1.00  0.73           H  
ATOM   1354 1HD1 LEU A  94      22.912 -23.321  -9.210  1.00  0.73           H  
ATOM   1355 2HD1 LEU A  94      21.527 -22.207  -9.154  1.00  0.73           H  
ATOM   1356 3HD1 LEU A  94      21.571 -23.514 -10.367  1.00  0.73           H  
ATOM   1357 1HD2 LEU A  94      24.543 -23.145 -11.163  1.00  0.73           H  
ATOM   1358 2HD2 LEU A  94      23.194 -23.337 -12.313  1.00  0.73           H  
ATOM   1359 3HD2 LEU A  94      24.261 -21.919 -12.412  1.00  0.73           H  
ATOM   1360  N   CYS A  95      19.973 -19.927 -13.241  1.00  0.74           N  
ATOM   1361  CA  CYS A  95      18.892 -19.460 -14.098  1.00  0.74           C  
ATOM   1362  C   CYS A  95      18.505 -18.017 -13.835  1.00  0.74           C  
ATOM   1363  O   CYS A  95      17.928 -17.364 -14.686  1.00  0.74           O  
ATOM   1364  CB  CYS A  95      17.646 -20.320 -13.925  1.00  0.74           C  
ATOM   1365  SG  CYS A  95      17.732 -22.003 -14.488  1.00  0.74           S  
ATOM   1366  H   CYS A  95      19.753 -20.611 -12.515  1.00  0.74           H  
ATOM   1367  HA  CYS A  95      19.211 -19.534 -15.131  1.00  0.74           H  
ATOM   1368 1HB  CYS A  95      17.432 -20.378 -12.886  1.00  0.74           H  
ATOM   1369 2HB  CYS A  95      16.808 -19.836 -14.394  1.00  0.74           H  
ATOM   1370  HG  CYS A  95      16.650 -22.412 -13.806  1.00  0.74           H  
ATOM   1371  N   GLY A  96      18.826 -17.488 -12.670  1.00  0.72           N  
ATOM   1372  CA  GLY A  96      18.397 -16.139 -12.362  1.00  0.72           C  
ATOM   1373  C   GLY A  96      19.372 -15.103 -12.844  1.00  0.72           C  
ATOM   1374  O   GLY A  96      19.172 -13.914 -12.606  1.00  0.72           O  
ATOM   1375  H   GLY A  96      19.383 -18.015 -11.996  1.00  0.72           H  
ATOM   1376 1HA  GLY A  96      17.409 -15.958 -12.787  1.00  0.72           H  
ATOM   1377 2HA  GLY A  96      18.312 -16.028 -11.291  1.00  0.72           H  
ATOM   1378  N   SER A  97      20.434 -15.522 -13.527  1.00  0.70           N  
ATOM   1379  CA  SER A  97      21.452 -14.566 -13.906  1.00  0.70           C  
ATOM   1380  C   SER A  97      20.844 -13.433 -14.772  1.00  0.70           C  
ATOM   1381  O   SER A  97      21.130 -12.257 -14.536  1.00  0.70           O  
ATOM   1382  CB  SER A  97      22.522 -15.291 -14.679  1.00  0.70           C  
ATOM   1383  OG  SER A  97      23.089 -16.337 -13.946  1.00  0.70           O  
ATOM   1384  H   SER A  97      20.563 -16.514 -13.747  1.00  0.70           H  
ATOM   1385  HA  SER A  97      21.882 -14.128 -13.003  1.00  0.70           H  
ATOM   1386 1HB  SER A  97      22.144 -15.631 -15.603  1.00  0.70           H  
ATOM   1387 2HB  SER A  97      23.292 -14.601 -14.886  1.00  0.70           H  
ATOM   1388  HG  SER A  97      22.462 -17.097 -14.067  1.00  0.70           H  
ATOM   1389  N   GLY A  98      19.978 -13.788 -15.747  1.00  0.67           N  
ATOM   1390  CA  GLY A  98      19.318 -12.822 -16.647  1.00  0.67           C  
ATOM   1391  C   GLY A  98      18.431 -11.795 -15.930  1.00  0.67           C  
ATOM   1392  O   GLY A  98      18.664 -10.587 -16.044  1.00  0.67           O  
ATOM   1393  H   GLY A  98      19.808 -14.775 -15.929  1.00  0.67           H  
ATOM   1394 1HA  GLY A  98      20.085 -12.296 -17.218  1.00  0.67           H  
ATOM   1395 2HA  GLY A  98      18.721 -13.372 -17.373  1.00  0.67           H  
ATOM   1396  N   LEU A  99      17.409 -12.249 -15.185  1.00  0.65           N  
ATOM   1397  CA  LEU A  99      16.608 -11.264 -14.468  1.00  0.65           C  
ATOM   1398  C   LEU A  99      17.406 -10.537 -13.427  1.00  0.65           C  
ATOM   1399  O   LEU A  99      17.173  -9.353 -13.203  1.00  0.65           O  
ATOM   1400  CB  LEU A  99      15.337 -11.798 -13.799  1.00  0.65           C  
ATOM   1401  CG  LEU A  99      14.148 -12.108 -14.635  1.00  0.65           C  
ATOM   1402  CD1 LEU A  99      13.069 -12.682 -13.717  1.00  0.65           C  
ATOM   1403  CD2 LEU A  99      13.679 -10.821 -15.289  1.00  0.65           C  
ATOM   1404  H   LEU A  99      17.228 -13.239 -15.099  1.00  0.65           H  
ATOM   1405  HA  LEU A  99      16.275 -10.526 -15.196  1.00  0.65           H  
ATOM   1406 1HB  LEU A  99      15.600 -12.724 -13.294  1.00  0.65           H  
ATOM   1407 2HB  LEU A  99      15.023 -11.079 -13.042  1.00  0.65           H  
ATOM   1408  HG  LEU A  99      14.386 -12.836 -15.391  1.00  0.65           H  
ATOM   1409 1HD1 LEU A  99      12.189 -12.915 -14.265  1.00  0.65           H  
ATOM   1410 2HD1 LEU A  99      13.441 -13.560 -13.274  1.00  0.65           H  
ATOM   1411 3HD1 LEU A  99      12.819 -11.961 -12.939  1.00  0.65           H  
ATOM   1412 1HD2 LEU A  99      12.808 -11.012 -15.884  1.00  0.65           H  
ATOM   1413 2HD2 LEU A  99      13.434 -10.088 -14.523  1.00  0.65           H  
ATOM   1414 3HD2 LEU A  99      14.471 -10.426 -15.928  1.00  0.65           H  
ATOM   1415  N   GLN A 100      18.350 -11.204 -12.775  1.00  0.64           N  
ATOM   1416  CA  GLN A 100      19.098 -10.494 -11.772  1.00  0.64           C  
ATOM   1417  C   GLN A 100      19.892  -9.376 -12.410  1.00  0.64           C  
ATOM   1418  O   GLN A 100      20.016  -8.301 -11.832  1.00  0.64           O  
ATOM   1419  CB  GLN A 100      20.010 -11.417 -11.001  1.00  0.64           C  
ATOM   1420  CG  GLN A 100      20.725 -10.702  -9.881  1.00  0.64           C  
ATOM   1421  CD  GLN A 100      19.749 -10.180  -8.877  1.00  0.64           C  
ATOM   1422  OE1 GLN A 100      18.937 -10.980  -8.411  1.00  0.64           O  
ATOM   1423  NE2 GLN A 100      19.809  -8.885  -8.524  1.00  0.64           N  
ATOM   1424  H   GLN A 100      18.555 -12.186 -12.946  1.00  0.64           H  
ATOM   1425  HA  GLN A 100      18.396 -10.052 -11.069  1.00  0.64           H  
ATOM   1426 1HB  GLN A 100      19.429 -12.236 -10.577  1.00  0.64           H  
ATOM   1427 2HB  GLN A 100      20.741 -11.852 -11.681  1.00  0.64           H  
ATOM   1428 1HG  GLN A 100      21.396 -11.399  -9.383  1.00  0.64           H  
ATOM   1429 2HG  GLN A 100      21.290  -9.866 -10.295  1.00  0.64           H  
ATOM   1430 1HE2 GLN A 100      19.184  -8.524  -7.831  1.00  0.64           H  
ATOM   1431 2HE2 GLN A 100      20.501  -8.271  -8.945  1.00  0.64           H  
ATOM   1432  N   ALA A 101      20.421  -9.591 -13.610  1.00  0.63           N  
ATOM   1433  CA  ALA A 101      21.133  -8.525 -14.291  1.00  0.63           C  
ATOM   1434  C   ALA A 101      20.200  -7.337 -14.566  1.00  0.63           C  
ATOM   1435  O   ALA A 101      20.561  -6.183 -14.338  1.00  0.63           O  
ATOM   1436  CB  ALA A 101      21.701  -9.046 -15.578  1.00  0.63           C  
ATOM   1437  H   ALA A 101      20.352 -10.507 -14.058  1.00  0.63           H  
ATOM   1438  HA  ALA A 101      21.941  -8.187 -13.646  1.00  0.63           H  
ATOM   1439 1HB  ALA A 101      22.247  -8.270 -16.086  1.00  0.63           H  
ATOM   1440 2HB  ALA A 101      22.366  -9.881 -15.369  1.00  0.63           H  
ATOM   1441 3HB  ALA A 101      20.883  -9.383 -16.203  1.00  0.63           H  
ATOM   1442  N   ILE A 102      18.960  -7.620 -14.979  1.00  0.64           N  
ATOM   1443  CA  ILE A 102      17.992  -6.553 -15.252  1.00  0.64           C  
ATOM   1444  C   ILE A 102      17.620  -5.812 -13.973  1.00  0.64           C  
ATOM   1445  O   ILE A 102      17.606  -4.577 -13.939  1.00  0.64           O  
ATOM   1446  CB  ILE A 102      16.756  -7.104 -15.992  1.00  0.64           C  
ATOM   1447  CG1 ILE A 102      17.224  -7.532 -17.379  1.00  0.64           C  
ATOM   1448  CG2 ILE A 102      15.619  -6.070 -16.076  1.00  0.64           C  
ATOM   1449  CD1 ILE A 102      16.250  -8.320 -18.132  1.00  0.64           C  
ATOM   1450  H   ILE A 102      18.707  -8.598 -15.148  1.00  0.64           H  
ATOM   1451  HA  ILE A 102      18.462  -5.837 -15.919  1.00  0.64           H  
ATOM   1452  HB  ILE A 102      16.399  -7.993 -15.471  1.00  0.64           H  
ATOM   1453 1HG1 ILE A 102      17.457  -6.637 -17.958  1.00  0.64           H  
ATOM   1454 2HG1 ILE A 102      18.136  -8.127 -17.277  1.00  0.64           H  
ATOM   1455 1HG2 ILE A 102      14.776  -6.505 -16.610  1.00  0.64           H  
ATOM   1456 2HG2 ILE A 102      15.307  -5.789 -15.069  1.00  0.64           H  
ATOM   1457 3HG2 ILE A 102      15.961  -5.193 -16.606  1.00  0.64           H  
ATOM   1458 1HD1 ILE A 102      16.680  -8.553 -19.097  1.00  0.64           H  
ATOM   1459 2HD1 ILE A 102      16.018  -9.240 -17.594  1.00  0.64           H  
ATOM   1460 3HD1 ILE A 102      15.350  -7.741 -18.266  1.00  0.64           H  
ATOM   1461  N   VAL A 103      17.360  -6.568 -12.911  1.00  0.65           N  
ATOM   1462  CA  VAL A 103      17.038  -5.993 -11.619  1.00  0.65           C  
ATOM   1463  C   VAL A 103      18.208  -5.181 -11.079  1.00  0.65           C  
ATOM   1464  O   VAL A 103      18.006  -4.077 -10.579  1.00  0.65           O  
ATOM   1465  CB  VAL A 103      16.652  -7.087 -10.607  1.00  0.65           C  
ATOM   1466  CG1 VAL A 103      16.553  -6.474  -9.226  1.00  0.65           C  
ATOM   1467  CG2 VAL A 103      15.290  -7.709 -10.996  1.00  0.65           C  
ATOM   1468  H   VAL A 103      17.387  -7.578 -13.009  1.00  0.65           H  
ATOM   1469  HA  VAL A 103      16.182  -5.332 -11.744  1.00  0.65           H  
ATOM   1470  HB  VAL A 103      17.425  -7.856 -10.591  1.00  0.65           H  
ATOM   1471 1HG1 VAL A 103      16.290  -7.246  -8.510  1.00  0.65           H  
ATOM   1472 2HG1 VAL A 103      17.513  -6.039  -8.952  1.00  0.65           H  
ATOM   1473 3HG1 VAL A 103      15.790  -5.697  -9.227  1.00  0.65           H  
ATOM   1474 1HG2 VAL A 103      15.023  -8.478 -10.273  1.00  0.65           H  
ATOM   1475 2HG2 VAL A 103      14.523  -6.932 -10.999  1.00  0.65           H  
ATOM   1476 3HG2 VAL A 103      15.358  -8.152 -11.987  1.00  0.65           H  
ATOM   1477  N   SER A 104      19.429  -5.709 -11.192  1.00  0.67           N  
ATOM   1478  CA  SER A 104      20.619  -5.032 -10.702  1.00  0.67           C  
ATOM   1479  C   SER A 104      20.784  -3.702 -11.437  1.00  0.67           C  
ATOM   1480  O   SER A 104      21.097  -2.671 -10.825  1.00  0.67           O  
ATOM   1481  CB  SER A 104      21.846  -5.901 -10.938  1.00  0.67           C  
ATOM   1482  OG  SER A 104      21.789  -7.113 -10.216  1.00  0.67           O  
ATOM   1483  H   SER A 104      19.537  -6.622 -11.613  1.00  0.67           H  
ATOM   1484  HA  SER A 104      20.505  -4.840  -9.636  1.00  0.67           H  
ATOM   1485 1HB  SER A 104      21.929  -6.120 -12.001  1.00  0.67           H  
ATOM   1486 2HB  SER A 104      22.737  -5.347 -10.652  1.00  0.67           H  
ATOM   1487  HG  SER A 104      21.081  -7.619 -10.670  1.00  0.67           H  
ATOM   1488  N   ALA A 105      20.552  -3.708 -12.756  1.00  0.69           N  
ATOM   1489  CA  ALA A 105      20.630  -2.481 -13.533  1.00  0.69           C  
ATOM   1490  C   ALA A 105      19.586  -1.486 -13.034  1.00  0.69           C  
ATOM   1491  O   ALA A 105      19.873  -0.302 -12.836  1.00  0.69           O  
ATOM   1492  CB  ALA A 105      20.392  -2.790 -14.993  1.00  0.69           C  
ATOM   1493  H   ALA A 105      20.332  -4.584 -13.232  1.00  0.69           H  
ATOM   1494  HA  ALA A 105      21.620  -2.045 -13.402  1.00  0.69           H  
ATOM   1495 1HB  ALA A 105      20.443  -1.885 -15.585  1.00  0.69           H  
ATOM   1496 2HB  ALA A 105      21.124  -3.489 -15.352  1.00  0.69           H  
ATOM   1497 3HB  ALA A 105      19.424  -3.223 -15.079  1.00  0.69           H  
ATOM   1498  N   ALA A 106      18.374  -1.976 -12.772  1.00  0.72           N  
ATOM   1499  CA  ALA A 106      17.320  -1.110 -12.279  1.00  0.72           C  
ATOM   1500  C   ALA A 106      17.686  -0.525 -10.915  1.00  0.72           C  
ATOM   1501  O   ALA A 106      17.472   0.661 -10.663  1.00  0.72           O  
ATOM   1502  CB  ALA A 106      16.020  -1.882 -12.212  1.00  0.72           C  
ATOM   1503  H   ALA A 106      18.169  -2.960 -12.954  1.00  0.72           H  
ATOM   1504  HA  ALA A 106      17.213  -0.285 -12.979  1.00  0.72           H  
ATOM   1505 1HB  ALA A 106      15.230  -1.222 -11.882  1.00  0.72           H  
ATOM   1506 2HB  ALA A 106      15.782  -2.272 -13.202  1.00  0.72           H  
ATOM   1507 3HB  ALA A 106      16.119  -2.707 -11.515  1.00  0.72           H  
ATOM   1508  N   GLN A 107      18.294  -1.340 -10.045  1.00  0.76           N  
ATOM   1509  CA  GLN A 107      18.702  -0.883  -8.718  1.00  0.76           C  
ATOM   1510  C   GLN A 107      19.769   0.190  -8.826  1.00  0.76           C  
ATOM   1511  O   GLN A 107      19.731   1.189  -8.116  1.00  0.76           O  
ATOM   1512  CB  GLN A 107      19.235  -2.044  -7.879  1.00  0.76           C  
ATOM   1513  CG  GLN A 107      18.193  -3.065  -7.430  1.00  0.76           C  
ATOM   1514  CD  GLN A 107      18.843  -4.279  -6.759  1.00  0.76           C  
ATOM   1515  OE1 GLN A 107      19.981  -4.646  -7.072  1.00  0.76           O  
ATOM   1516  NE2 GLN A 107      18.133  -4.894  -5.828  1.00  0.76           N  
ATOM   1517  H   GLN A 107      18.442  -2.315 -10.303  1.00  0.76           H  
ATOM   1518  HA  GLN A 107      17.842  -0.453  -8.216  1.00  0.76           H  
ATOM   1519 1HB  GLN A 107      19.990  -2.578  -8.452  1.00  0.76           H  
ATOM   1520 2HB  GLN A 107      19.725  -1.650  -6.990  1.00  0.76           H  
ATOM   1521 1HG  GLN A 107      17.533  -2.592  -6.705  1.00  0.76           H  
ATOM   1522 2HG  GLN A 107      17.616  -3.402  -8.281  1.00  0.76           H  
ATOM   1523 1HE2 GLN A 107      18.508  -5.686  -5.347  1.00  0.76           H  
ATOM   1524 2HE2 GLN A 107      17.212  -4.559  -5.605  1.00  0.76           H  
ATOM   1525  N   THR A 108      20.685   0.009  -9.767  1.00  0.81           N  
ATOM   1526  CA  THR A 108      21.765   0.950  -9.997  1.00  0.81           C  
ATOM   1527  C   THR A 108      21.161   2.315 -10.346  1.00  0.81           C  
ATOM   1528  O   THR A 108      21.586   3.377  -9.854  1.00  0.81           O  
ATOM   1529  CB  THR A 108      22.646   0.427 -11.145  1.00  0.81           C  
ATOM   1530  OG1 THR A 108      23.189  -0.857 -10.784  1.00  0.81           O  
ATOM   1531  CG2 THR A 108      23.773   1.375 -11.448  1.00  0.81           C  
ATOM   1532  H   THR A 108      20.662  -0.848 -10.321  1.00  0.81           H  
ATOM   1533  HA  THR A 108      22.360   1.044  -9.089  1.00  0.81           H  
ATOM   1534  HB  THR A 108      22.047   0.323 -12.032  1.00  0.81           H  
ATOM   1535  HG1 THR A 108      22.451  -1.502 -10.653  1.00  0.81           H  
ATOM   1536 1HG2 THR A 108      24.363   0.983 -12.266  1.00  0.81           H  
ATOM   1537 2HG2 THR A 108      23.364   2.337 -11.719  1.00  0.81           H  
ATOM   1538 3HG2 THR A 108      24.399   1.475 -10.575  1.00  0.81           H  
ATOM   1539  N   ILE A 109      20.133   2.289 -11.183  1.00  0.85           N  
ATOM   1540  CA  ILE A 109      19.459   3.512 -11.554  1.00  0.85           C  
ATOM   1541  C   ILE A 109      18.679   4.129 -10.368  1.00  0.85           C  
ATOM   1542  O   ILE A 109      18.829   5.315 -10.060  1.00  0.85           O  
ATOM   1543  CB  ILE A 109      18.547   3.253 -12.762  1.00  0.85           C  
ATOM   1544  CG1 ILE A 109      19.392   2.903 -13.964  1.00  0.85           C  
ATOM   1545  CG2 ILE A 109      17.724   4.495 -13.076  1.00  0.85           C  
ATOM   1546  CD1 ILE A 109      18.584   2.341 -15.052  1.00  0.85           C  
ATOM   1547  H   ILE A 109      19.836   1.397 -11.586  1.00  0.85           H  
ATOM   1548  HA  ILE A 109      20.212   4.213 -11.852  1.00  0.85           H  
ATOM   1549  HB  ILE A 109      17.895   2.410 -12.550  1.00  0.85           H  
ATOM   1550 1HG1 ILE A 109      19.885   3.810 -14.326  1.00  0.85           H  
ATOM   1551 2HG1 ILE A 109      20.160   2.181 -13.683  1.00  0.85           H  
ATOM   1552 1HG2 ILE A 109      17.093   4.297 -13.936  1.00  0.85           H  
ATOM   1553 2HG2 ILE A 109      17.105   4.752 -12.220  1.00  0.85           H  
ATOM   1554 3HG2 ILE A 109      18.401   5.326 -13.302  1.00  0.85           H  
ATOM   1555 1HD1 ILE A 109      19.211   2.118 -15.902  1.00  0.85           H  
ATOM   1556 2HD1 ILE A 109      18.110   1.428 -14.698  1.00  0.85           H  
ATOM   1557 3HD1 ILE A 109      17.831   3.052 -15.331  1.00  0.85           H  
ATOM   1558  N   MET A 110      17.903   3.313  -9.643  1.00  0.89           N  
ATOM   1559  CA  MET A 110      17.093   3.799  -8.513  1.00  0.89           C  
ATOM   1560  C   MET A 110      17.917   4.353  -7.357  1.00  0.89           C  
ATOM   1561  O   MET A 110      17.483   5.272  -6.662  1.00  0.89           O  
ATOM   1562  CB  MET A 110      16.182   2.687  -8.007  1.00  0.89           C  
ATOM   1563  CG  MET A 110      15.085   2.391  -8.964  1.00  0.89           C  
ATOM   1564  SD  MET A 110      13.836   1.239  -8.404  1.00  0.89           S  
ATOM   1565  CE  MET A 110      14.682  -0.308  -8.689  1.00  0.89           C  
ATOM   1566  H   MET A 110      17.837   2.333  -9.915  1.00  0.89           H  
ATOM   1567  HA  MET A 110      16.463   4.608  -8.880  1.00  0.89           H  
ATOM   1568 1HB  MET A 110      16.768   1.779  -7.859  1.00  0.89           H  
ATOM   1569 2HB  MET A 110      15.748   2.968  -7.050  1.00  0.89           H  
ATOM   1570 1HG  MET A 110      14.597   3.320  -9.267  1.00  0.89           H  
ATOM   1571 2HG  MET A 110      15.563   1.964  -9.807  1.00  0.89           H  
ATOM   1572 1HE  MET A 110      14.034  -1.126  -8.414  1.00  0.89           H  
ATOM   1573 2HE  MET A 110      14.938  -0.388  -9.737  1.00  0.89           H  
ATOM   1574 3HE  MET A 110      15.583  -0.340  -8.094  1.00  0.89           H  
ATOM   1575  N   LEU A 111      19.114   3.822  -7.166  1.00  0.91           N  
ATOM   1576  CA  LEU A 111      19.994   4.265  -6.099  1.00  0.91           C  
ATOM   1577  C   LEU A 111      20.803   5.507  -6.475  1.00  0.91           C  
ATOM   1578  O   LEU A 111      21.553   6.029  -5.649  1.00  0.91           O  
ATOM   1579  CB  LEU A 111      20.933   3.122  -5.718  1.00  0.91           C  
ATOM   1580  CG  LEU A 111      20.235   1.897  -5.094  1.00  0.91           C  
ATOM   1581  CD1 LEU A 111      21.238   0.772  -4.923  1.00  0.91           C  
ATOM   1582  CD2 LEU A 111      19.632   2.299  -3.763  1.00  0.91           C  
ATOM   1583  H   LEU A 111      19.410   3.040  -7.750  1.00  0.91           H  
ATOM   1584  HA  LEU A 111      19.380   4.510  -5.235  1.00  0.91           H  
ATOM   1585 1HB  LEU A 111      21.450   2.787  -6.624  1.00  0.91           H  
ATOM   1586 2HB  LEU A 111      21.677   3.492  -5.015  1.00  0.91           H  
ATOM   1587  HG  LEU A 111      19.442   1.551  -5.748  1.00  0.91           H  
ATOM   1588 1HD1 LEU A 111      20.742  -0.095  -4.487  1.00  0.91           H  
ATOM   1589 2HD1 LEU A 111      21.647   0.505  -5.900  1.00  0.91           H  
ATOM   1590 3HD1 LEU A 111      22.044   1.099  -4.267  1.00  0.91           H  
ATOM   1591 1HD2 LEU A 111      19.130   1.441  -3.316  1.00  0.91           H  
ATOM   1592 2HD2 LEU A 111      20.422   2.647  -3.096  1.00  0.91           H  
ATOM   1593 3HD2 LEU A 111      18.910   3.101  -3.921  1.00  0.91           H  
ATOM   1594  N   GLY A 112      20.661   5.984  -7.717  1.00  0.89           N  
ATOM   1595  CA  GLY A 112      21.391   7.155  -8.179  1.00  0.89           C  
ATOM   1596  C   GLY A 112      22.803   6.883  -8.714  1.00  0.89           C  
ATOM   1597  O   GLY A 112      23.551   7.829  -8.963  1.00  0.89           O  
ATOM   1598  H   GLY A 112      20.014   5.548  -8.376  1.00  0.89           H  
ATOM   1599 1HA  GLY A 112      20.804   7.632  -8.965  1.00  0.89           H  
ATOM   1600 2HA  GLY A 112      21.452   7.873  -7.364  1.00  0.89           H  
ATOM   1601  N   ASP A 113      23.196   5.613  -8.868  1.00  0.85           N  
ATOM   1602  CA  ASP A 113      24.540   5.319  -9.364  1.00  0.85           C  
ATOM   1603  C   ASP A 113      24.644   5.550 -10.877  1.00  0.85           C  
ATOM   1604  O   ASP A 113      25.722   5.853 -11.396  1.00  0.85           O  
ATOM   1605  CB  ASP A 113      24.983   3.911  -8.972  1.00  0.85           C  
ATOM   1606  CG  ASP A 113      25.307   3.752  -7.470  1.00  0.85           C  
ATOM   1607  OD1 ASP A 113      25.458   4.745  -6.799  1.00  0.85           O  
ATOM   1608  OD2 ASP A 113      25.421   2.632  -7.021  1.00  0.85           O  
ATOM   1609  H   ASP A 113      22.550   4.843  -8.704  1.00  0.85           H  
ATOM   1610  HA  ASP A 113      25.231   6.010  -8.883  1.00  0.85           H  
ATOM   1611 1HB  ASP A 113      24.173   3.232  -9.198  1.00  0.85           H  
ATOM   1612 2HB  ASP A 113      25.847   3.615  -9.566  1.00  0.85           H  
ATOM   1613  N   ALA A 114      23.515   5.438 -11.580  1.00  0.78           N  
ATOM   1614  CA  ALA A 114      23.496   5.669 -13.027  1.00  0.78           C  
ATOM   1615  C   ALA A 114      22.161   6.226 -13.488  1.00  0.78           C  
ATOM   1616  O   ALA A 114      21.132   5.984 -12.883  1.00  0.78           O  
ATOM   1617  CB  ALA A 114      23.764   4.384 -13.788  1.00  0.78           C  
ATOM   1618  H   ALA A 114      22.673   5.143 -11.090  1.00  0.78           H  
ATOM   1619  HA  ALA A 114      24.269   6.400 -13.262  1.00  0.78           H  
ATOM   1620 1HB  ALA A 114      23.761   4.585 -14.855  1.00  0.78           H  
ATOM   1621 2HB  ALA A 114      24.735   3.977 -13.497  1.00  0.78           H  
ATOM   1622 3HB  ALA A 114      22.982   3.662 -13.566  1.00  0.78           H  
ATOM   1623  N   ASP A 115      22.169   6.930 -14.607  1.00  0.71           N  
ATOM   1624  CA  ASP A 115      20.916   7.397 -15.187  1.00  0.71           C  
ATOM   1625  C   ASP A 115      20.417   6.378 -16.201  1.00  0.71           C  
ATOM   1626  O   ASP A 115      19.217   6.201 -16.420  1.00  0.71           O  
ATOM   1627  CB  ASP A 115      21.147   8.734 -15.885  1.00  0.71           C  
ATOM   1628  CG  ASP A 115      21.596   9.834 -14.935  1.00  0.71           C  
ATOM   1629  OD1 ASP A 115      20.915  10.087 -13.972  1.00  0.71           O  
ATOM   1630  OD2 ASP A 115      22.635  10.399 -15.176  1.00  0.71           O  
ATOM   1631  H   ASP A 115      23.046   7.144 -15.061  1.00  0.71           H  
ATOM   1632  HA  ASP A 115      20.169   7.510 -14.399  1.00  0.71           H  
ATOM   1633 1HB  ASP A 115      21.905   8.614 -16.662  1.00  0.71           H  
ATOM   1634 2HB  ASP A 115      20.230   9.048 -16.375  1.00  0.71           H  
ATOM   1635  N   VAL A 116      21.384   5.731 -16.841  1.00  0.65           N  
ATOM   1636  CA  VAL A 116      21.168   4.757 -17.906  1.00  0.65           C  
ATOM   1637  C   VAL A 116      21.972   3.481 -17.654  1.00  0.65           C  
ATOM   1638  O   VAL A 116      23.182   3.538 -17.368  1.00  0.65           O  
ATOM   1639  CB  VAL A 116      21.602   5.347 -19.253  1.00  0.65           C  
ATOM   1640  CG1 VAL A 116      21.398   4.368 -20.341  1.00  0.65           C  
ATOM   1641  CG2 VAL A 116      20.876   6.635 -19.534  1.00  0.65           C  
ATOM   1642  H   VAL A 116      22.329   5.942 -16.573  1.00  0.65           H  
ATOM   1643  HA  VAL A 116      20.111   4.502 -17.946  1.00  0.65           H  
ATOM   1644  HB  VAL A 116      22.635   5.543 -19.203  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 116      21.742   4.799 -21.274  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 116      21.962   3.466 -20.132  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 116      20.340   4.128 -20.407  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 116      21.242   7.016 -20.483  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 116      19.818   6.460 -19.587  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 116      21.078   7.358 -18.756  1.00  0.65           H  
ATOM   1651  N   ALA A 117      21.324   2.333 -17.798  1.00  0.61           N  
ATOM   1652  CA  ALA A 117      22.027   1.082 -17.608  1.00  0.61           C  
ATOM   1653  C   ALA A 117      21.497  -0.015 -18.508  1.00  0.61           C  
ATOM   1654  O   ALA A 117      20.313  -0.070 -18.836  1.00  0.61           O  
ATOM   1655  CB  ALA A 117      21.917   0.636 -16.165  1.00  0.61           C  
ATOM   1656  H   ALA A 117      20.333   2.336 -18.035  1.00  0.61           H  
ATOM   1657  HA  ALA A 117      23.068   1.247 -17.858  1.00  0.61           H  
ATOM   1658 1HB  ALA A 117      22.483  -0.291 -16.035  1.00  0.61           H  
ATOM   1659 2HB  ALA A 117      22.326   1.405 -15.511  1.00  0.61           H  
ATOM   1660 3HB  ALA A 117      20.878   0.462 -15.910  1.00  0.61           H  
ATOM   1661  N   ILE A 118      22.378  -0.921 -18.869  1.00  0.58           N  
ATOM   1662  CA  ILE A 118      21.979  -2.060 -19.672  1.00  0.58           C  
ATOM   1663  C   ILE A 118      22.049  -3.292 -18.821  1.00  0.58           C  
ATOM   1664  O   ILE A 118      23.044  -3.500 -18.128  1.00  0.58           O  
ATOM   1665  CB  ILE A 118      22.873  -2.243 -20.919  1.00  0.58           C  
ATOM   1666  CG1 ILE A 118      22.781  -1.076 -21.793  1.00  0.58           C  
ATOM   1667  CG2 ILE A 118      22.462  -3.490 -21.691  1.00  0.58           C  
ATOM   1668  CD1 ILE A 118      23.778  -1.085 -22.861  1.00  0.58           C  
ATOM   1669  H   ILE A 118      23.343  -0.813 -18.552  1.00  0.58           H  
ATOM   1670  HA  ILE A 118      20.951  -1.932 -19.998  1.00  0.58           H  
ATOM   1671  HB  ILE A 118      23.898  -2.341 -20.608  1.00  0.58           H  
ATOM   1672 1HG1 ILE A 118      21.800  -1.083 -22.244  1.00  0.58           H  
ATOM   1673 2HG1 ILE A 118      22.903  -0.167 -21.206  1.00  0.58           H  
ATOM   1674 1HG2 ILE A 118      23.102  -3.606 -22.558  1.00  0.58           H  
ATOM   1675 2HG2 ILE A 118      22.559  -4.368 -21.053  1.00  0.58           H  
ATOM   1676 3HG2 ILE A 118      21.422  -3.387 -22.015  1.00  0.58           H  
ATOM   1677 1HD1 ILE A 118      23.649  -0.224 -23.477  1.00  0.58           H  
ATOM   1678 2HD1 ILE A 118      24.780  -1.082 -22.442  1.00  0.58           H  
ATOM   1679 3HD1 ILE A 118      23.626  -1.978 -23.449  1.00  0.58           H  
ATOM   1680  N   GLY A 119      20.986  -4.078 -18.826  1.00  0.57           N  
ATOM   1681  CA  GLY A 119      21.002  -5.302 -18.059  1.00  0.57           C  
ATOM   1682  C   GLY A 119      20.528  -6.448 -18.923  1.00  0.57           C  
ATOM   1683  O   GLY A 119      19.598  -6.300 -19.713  1.00  0.57           O  
ATOM   1684  H   GLY A 119      20.182  -3.837 -19.406  1.00  0.57           H  
ATOM   1685 1HA  GLY A 119      22.001  -5.490 -17.717  1.00  0.57           H  
ATOM   1686 2HA  GLY A 119      20.370  -5.203 -17.179  1.00  0.57           H  
ATOM   1687  N   GLY A 120      21.120  -7.608 -18.736  1.00  0.57           N  
ATOM   1688  CA  GLY A 120      20.715  -8.756 -19.532  1.00  0.57           C  
ATOM   1689  C   GLY A 120      21.618  -9.937 -19.309  1.00  0.57           C  
ATOM   1690  O   GLY A 120      22.062 -10.174 -18.197  1.00  0.57           O  
ATOM   1691  H   GLY A 120      21.916  -7.651 -18.099  1.00  0.57           H  
ATOM   1692 1HA  GLY A 120      19.687  -9.011 -19.293  1.00  0.57           H  
ATOM   1693 2HA  GLY A 120      20.755  -8.491 -20.577  1.00  0.57           H  
ATOM   1694  N   GLY A 121      21.880 -10.703 -20.349  1.00  0.58           N  
ATOM   1695  CA  GLY A 121      22.710 -11.874 -20.167  1.00  0.58           C  
ATOM   1696  C   GLY A 121      23.169 -12.490 -21.461  1.00  0.58           C  
ATOM   1697  O   GLY A 121      22.716 -12.140 -22.554  1.00  0.58           O  
ATOM   1698  H   GLY A 121      21.499 -10.461 -21.262  1.00  0.58           H  
ATOM   1699 1HA  GLY A 121      23.585 -11.602 -19.594  1.00  0.58           H  
ATOM   1700 2HA  GLY A 121      22.171 -12.618 -19.581  1.00  0.58           H  
ATOM   1701  N   SER A 122      24.100 -13.409 -21.326  1.00  0.60           N  
ATOM   1702  CA  SER A 122      24.677 -14.074 -22.472  1.00  0.60           C  
ATOM   1703  C   SER A 122      25.261 -15.399 -22.096  1.00  0.60           C  
ATOM   1704  O   SER A 122      25.979 -15.492 -21.109  1.00  0.60           O  
ATOM   1705  CB  SER A 122      25.765 -13.224 -23.045  1.00  0.60           C  
ATOM   1706  OG  SER A 122      26.345 -13.862 -24.125  1.00  0.60           O  
ATOM   1707  H   SER A 122      24.417 -13.632 -20.381  1.00  0.60           H  
ATOM   1708  HA  SER A 122      23.905 -14.246 -23.212  1.00  0.60           H  
ATOM   1709 1HB  SER A 122      25.365 -12.263 -23.358  1.00  0.60           H  
ATOM   1710 2HB  SER A 122      26.515 -13.035 -22.283  1.00  0.60           H  
ATOM   1711  HG  SER A 122      27.169 -13.386 -24.303  1.00  0.60           H  
ATOM   1712  N   GLU A 123      24.992 -16.411 -22.905  1.00  0.62           N  
ATOM   1713  CA  GLU A 123      25.511 -17.731 -22.626  1.00  0.62           C  
ATOM   1714  C   GLU A 123      25.742 -18.585 -23.860  1.00  0.62           C  
ATOM   1715  O   GLU A 123      24.934 -18.615 -24.791  1.00  0.62           O  
ATOM   1716  CB  GLU A 123      24.546 -18.431 -21.672  1.00  0.62           C  
ATOM   1717  CG  GLU A 123      24.952 -19.764 -21.209  1.00  0.62           C  
ATOM   1718  CD  GLU A 123      24.013 -20.236 -20.225  1.00  0.62           C  
ATOM   1719  OE1 GLU A 123      23.943 -19.636 -19.182  1.00  0.62           O  
ATOM   1720  OE2 GLU A 123      23.297 -21.165 -20.507  1.00  0.62           O  
ATOM   1721  H   GLU A 123      24.375 -16.262 -23.703  1.00  0.62           H  
ATOM   1722  HA  GLU A 123      26.476 -17.614 -22.137  1.00  0.62           H  
ATOM   1723 1HB  GLU A 123      24.385 -17.806 -20.794  1.00  0.62           H  
ATOM   1724 2HB  GLU A 123      23.577 -18.542 -22.167  1.00  0.62           H  
ATOM   1725 1HG  GLU A 123      24.967 -20.443 -22.053  1.00  0.62           H  
ATOM   1726 2HG  GLU A 123      25.946 -19.722 -20.789  1.00  0.62           H  
ATOM   1727  N   ASN A 124      26.835 -19.333 -23.844  1.00  0.66           N  
ATOM   1728  CA  ASN A 124      27.089 -20.287 -24.904  1.00  0.66           C  
ATOM   1729  C   ASN A 124      27.546 -21.585 -24.260  1.00  0.66           C  
ATOM   1730  O   ASN A 124      28.722 -21.788 -23.956  1.00  0.66           O  
ATOM   1731  CB  ASN A 124      28.080 -19.762 -25.932  1.00  0.66           C  
ATOM   1732  CG  ASN A 124      28.235 -20.698 -27.070  1.00  0.66           C  
ATOM   1733  OD1 ASN A 124      28.106 -21.907 -26.868  1.00  0.66           O  
ATOM   1734  ND2 ASN A 124      28.489 -20.196 -28.241  1.00  0.66           N  
ATOM   1735  H   ASN A 124      27.474 -19.261 -23.063  1.00  0.66           H  
ATOM   1736  HA  ASN A 124      26.153 -20.494 -25.413  1.00  0.66           H  
ATOM   1737 1HB  ASN A 124      27.773 -18.780 -26.305  1.00  0.66           H  
ATOM   1738 2HB  ASN A 124      29.048 -19.664 -25.474  1.00  0.66           H  
ATOM   1739 1HD2 ASN A 124      28.574 -20.802 -29.042  1.00  0.66           H  
ATOM   1740 2HD2 ASN A 124      28.625 -19.211 -28.368  1.00  0.66           H  
ATOM   1741  N   MET A 125      26.575 -22.451 -24.017  1.00  0.70           N  
ATOM   1742  CA  MET A 125      26.749 -23.700 -23.303  1.00  0.70           C  
ATOM   1743  C   MET A 125      27.588 -24.653 -24.107  1.00  0.70           C  
ATOM   1744  O   MET A 125      28.360 -25.442 -23.560  1.00  0.70           O  
ATOM   1745  CB  MET A 125      25.389 -24.320 -23.034  1.00  0.70           C  
ATOM   1746  CG  MET A 125      24.556 -23.585 -22.026  1.00  0.70           C  
ATOM   1747  SD  MET A 125      25.414 -23.424 -20.478  1.00  0.70           S  
ATOM   1748  CE  MET A 125      25.446 -25.107 -20.077  1.00  0.70           C  
ATOM   1749  H   MET A 125      25.661 -22.241 -24.416  1.00  0.70           H  
ATOM   1750  HA  MET A 125      27.259 -23.502 -22.362  1.00  0.70           H  
ATOM   1751 1HB  MET A 125      24.822 -24.340 -23.970  1.00  0.70           H  
ATOM   1752 2HB  MET A 125      25.514 -25.341 -22.701  1.00  0.70           H  
ATOM   1753 1HG  MET A 125      24.313 -22.599 -22.408  1.00  0.70           H  
ATOM   1754 2HG  MET A 125      23.621 -24.105 -21.846  1.00  0.70           H  
ATOM   1755 1HE  MET A 125      25.977 -25.246 -19.153  1.00  0.70           H  
ATOM   1756 2HE  MET A 125      24.429 -25.492 -19.982  1.00  0.70           H  
ATOM   1757 3HE  MET A 125      25.951 -25.626 -20.858  1.00  0.70           H  
ATOM   1758  N   SER A 126      27.499 -24.520 -25.421  1.00  0.75           N  
ATOM   1759  CA  SER A 126      28.239 -25.399 -26.306  1.00  0.75           C  
ATOM   1760  C   SER A 126      29.746 -25.181 -26.256  1.00  0.75           C  
ATOM   1761  O   SER A 126      30.500 -26.021 -26.747  1.00  0.75           O  
ATOM   1762  CB  SER A 126      27.762 -25.273 -27.732  1.00  0.75           C  
ATOM   1763  OG  SER A 126      28.112 -24.058 -28.280  1.00  0.75           O  
ATOM   1764  H   SER A 126      26.847 -23.815 -25.804  1.00  0.75           H  
ATOM   1765  HA  SER A 126      28.060 -26.409 -25.977  1.00  0.75           H  
ATOM   1766 1HB  SER A 126      28.197 -26.074 -28.323  1.00  0.75           H  
ATOM   1767 2HB  SER A 126      26.679 -25.381 -27.769  1.00  0.75           H  
ATOM   1768  HG  SER A 126      27.464 -23.395 -27.927  1.00  0.75           H  
ATOM   1769  N   ARG A 127      30.202 -24.059 -25.691  1.00  0.81           N  
ATOM   1770  CA  ARG A 127      31.629 -23.811 -25.590  1.00  0.81           C  
ATOM   1771  C   ARG A 127      32.138 -24.129 -24.194  1.00  0.81           C  
ATOM   1772  O   ARG A 127      33.310 -23.902 -23.891  1.00  0.81           O  
ATOM   1773  CB  ARG A 127      31.965 -22.370 -25.957  1.00  0.81           C  
ATOM   1774  CG  ARG A 127      31.713 -22.031 -27.424  1.00  0.81           C  
ATOM   1775  CD  ARG A 127      31.967 -20.591 -27.751  1.00  0.81           C  
ATOM   1776  NE  ARG A 127      33.385 -20.205 -27.665  1.00  0.81           N  
ATOM   1777  CZ  ARG A 127      34.293 -20.374 -28.658  1.00  0.81           C  
ATOM   1778  NH1 ARG A 127      33.960 -20.953 -29.792  1.00  0.81           N  
ATOM   1779  NH2 ARG A 127      35.539 -19.955 -28.492  1.00  0.81           N  
ATOM   1780  H   ARG A 127      29.558 -23.375 -25.288  1.00  0.81           H  
ATOM   1781  HA  ARG A 127      32.143 -24.461 -26.297  1.00  0.81           H  
ATOM   1782 1HB  ARG A 127      31.348 -21.696 -25.357  1.00  0.81           H  
ATOM   1783 2HB  ARG A 127      33.010 -22.154 -25.730  1.00  0.81           H  
ATOM   1784 1HG  ARG A 127      32.378 -22.632 -28.044  1.00  0.81           H  
ATOM   1785 2HG  ARG A 127      30.682 -22.268 -27.690  1.00  0.81           H  
ATOM   1786 1HD  ARG A 127      31.621 -20.386 -28.765  1.00  0.81           H  
ATOM   1787 2HD  ARG A 127      31.405 -19.971 -27.060  1.00  0.81           H  
ATOM   1788  HE  ARG A 127      33.723 -19.760 -26.796  1.00  0.81           H  
ATOM   1789 1HH1 ARG A 127      33.004 -21.311 -29.954  1.00  0.81           H  
ATOM   1790 2HH1 ARG A 127      34.650 -21.072 -30.516  1.00  0.81           H  
ATOM   1791 1HH2 ARG A 127      35.821 -19.495 -27.609  1.00  0.81           H  
ATOM   1792 2HH2 ARG A 127      36.214 -20.082 -29.225  1.00  0.81           H  
ATOM   1793  N   ALA A 128      31.266 -24.647 -23.328  1.00  0.88           N  
ATOM   1794  CA  ALA A 128      31.700 -24.950 -21.979  1.00  0.88           C  
ATOM   1795  C   ALA A 128      32.769 -26.068 -22.048  1.00  0.88           C  
ATOM   1796  O   ALA A 128      32.567 -27.056 -22.755  1.00  0.88           O  
ATOM   1797  CB  ALA A 128      30.507 -25.353 -21.129  1.00  0.88           C  
ATOM   1798  H   ALA A 128      30.302 -24.844 -23.596  1.00  0.88           H  
ATOM   1799  HA  ALA A 128      32.113 -24.043 -21.557  1.00  0.88           H  
ATOM   1800 1HB  ALA A 128      30.828 -25.553 -20.120  1.00  0.88           H  
ATOM   1801 2HB  ALA A 128      29.774 -24.542 -21.121  1.00  0.88           H  
ATOM   1802 3HB  ALA A 128      30.047 -26.246 -21.548  1.00  0.88           H  
ATOM   1803  N   PRO A 129      33.916 -25.934 -21.363  1.00  0.97           N  
ATOM   1804  CA  PRO A 129      35.018 -26.869 -21.276  1.00  0.97           C  
ATOM   1805  C   PRO A 129      34.786 -27.953 -20.258  1.00  0.97           C  
ATOM   1806  O   PRO A 129      33.772 -27.965 -19.544  1.00  0.97           O  
ATOM   1807  CB  PRO A 129      36.176 -25.978 -20.848  1.00  0.97           C  
ATOM   1808  CG  PRO A 129      35.530 -24.995 -19.961  1.00  0.97           C  
ATOM   1809  CD  PRO A 129      34.168 -24.727 -20.605  1.00  0.97           C  
ATOM   1810  HA  PRO A 129      35.200 -27.304 -22.272  1.00  0.97           H  
ATOM   1811 1HB  PRO A 129      36.947 -26.573 -20.326  1.00  0.97           H  
ATOM   1812 2HB  PRO A 129      36.654 -25.520 -21.725  1.00  0.97           H  
ATOM   1813 1HG  PRO A 129      35.450 -25.406 -18.941  1.00  0.97           H  
ATOM   1814 2HG  PRO A 129      36.154 -24.086 -19.892  1.00  0.97           H  
ATOM   1815 1HD  PRO A 129      33.410 -24.622 -19.823  1.00  0.97           H  
ATOM   1816 2HD  PRO A 129      34.250 -23.845 -21.268  1.00  0.97           H  
ATOM   1817  N   TYR A 130      35.762 -28.834 -20.178  1.00  1.09           N  
ATOM   1818  CA  TYR A 130      35.806 -29.808 -19.118  1.00  1.09           C  
ATOM   1819  C   TYR A 130      36.781 -29.312 -18.065  1.00  1.09           C  
ATOM   1820  O   TYR A 130      37.836 -28.764 -18.396  1.00  1.09           O  
ATOM   1821  CB  TYR A 130      36.225 -31.155 -19.676  1.00  1.09           C  
ATOM   1822  CG  TYR A 130      35.178 -31.696 -20.553  1.00  1.09           C  
ATOM   1823  CD1 TYR A 130      35.139 -31.383 -21.904  1.00  1.09           C  
ATOM   1824  CD2 TYR A 130      34.235 -32.476 -20.008  1.00  1.09           C  
ATOM   1825  CE1 TYR A 130      34.107 -31.875 -22.684  1.00  1.09           C  
ATOM   1826  CE2 TYR A 130      33.228 -32.971 -20.767  1.00  1.09           C  
ATOM   1827  CZ  TYR A 130      33.142 -32.674 -22.087  1.00  1.09           C  
ATOM   1828  OH  TYR A 130      32.066 -33.148 -22.801  1.00  1.09           O  
ATOM   1829  H   TYR A 130      36.526 -28.796 -20.839  1.00  1.09           H  
ATOM   1830  HA  TYR A 130      34.821 -29.892 -18.660  1.00  1.09           H  
ATOM   1831 1HB  TYR A 130      37.149 -31.057 -20.245  1.00  1.09           H  
ATOM   1832 2HB  TYR A 130      36.400 -31.855 -18.860  1.00  1.09           H  
ATOM   1833  HD1 TYR A 130      35.903 -30.741 -22.342  1.00  1.09           H  
ATOM   1834  HD2 TYR A 130      34.282 -32.689 -18.950  1.00  1.09           H  
ATOM   1835  HE1 TYR A 130      34.046 -31.625 -23.743  1.00  1.09           H  
ATOM   1836  HE2 TYR A 130      32.469 -33.595 -20.323  1.00  1.09           H  
ATOM   1837  HH  TYR A 130      31.266 -33.130 -22.203  1.00  1.09           H  
ATOM   1838  N   THR A 131      36.436 -29.537 -16.811  1.00  1.26           N  
ATOM   1839  CA  THR A 131      37.285 -29.178 -15.691  1.00  1.26           C  
ATOM   1840  C   THR A 131      37.827 -30.428 -15.050  1.00  1.26           C  
ATOM   1841  O   THR A 131      37.102 -31.408 -14.867  1.00  1.26           O  
ATOM   1842  CB  THR A 131      36.540 -28.310 -14.654  1.00  1.26           C  
ATOM   1843  OG1 THR A 131      36.139 -27.076 -15.262  1.00  1.26           O  
ATOM   1844  CG2 THR A 131      37.411 -28.028 -13.435  1.00  1.26           C  
ATOM   1845  H   THR A 131      35.536 -29.982 -16.632  1.00  1.26           H  
ATOM   1846  HA  THR A 131      38.131 -28.600 -16.063  1.00  1.26           H  
ATOM   1847  HB  THR A 131      35.653 -28.831 -14.331  1.00  1.26           H  
ATOM   1848  HG1 THR A 131      35.720 -26.520 -14.601  1.00  1.26           H  
ATOM   1849 1HG2 THR A 131      36.851 -27.419 -12.728  1.00  1.26           H  
ATOM   1850 2HG2 THR A 131      37.694 -28.958 -12.954  1.00  1.26           H  
ATOM   1851 3HG2 THR A 131      38.308 -27.493 -13.744  1.00  1.26           H  
ATOM   1852  N   VAL A 132      39.120 -30.418 -14.750  1.00  1.51           N  
ATOM   1853  CA  VAL A 132      39.750 -31.562 -14.117  1.00  1.51           C  
ATOM   1854  C   VAL A 132      40.296 -31.301 -12.718  1.00  1.51           C  
ATOM   1855  O   VAL A 132      41.416 -30.793 -12.566  1.00  1.51           O  
ATOM   1856  CB  VAL A 132      40.898 -32.053 -15.011  1.00  1.51           C  
ATOM   1857  CG1 VAL A 132      41.620 -33.228 -14.366  1.00  1.51           C  
ATOM   1858  CG2 VAL A 132      40.314 -32.486 -16.350  1.00  1.51           C  
ATOM   1859  H   VAL A 132      39.665 -29.590 -14.952  1.00  1.51           H  
ATOM   1860  HA  VAL A 132      39.020 -32.359 -14.079  1.00  1.51           H  
ATOM   1861  HB  VAL A 132      41.617 -31.251 -15.151  1.00  1.51           H  
ATOM   1862 1HG1 VAL A 132      42.429 -33.553 -15.016  1.00  1.51           H  
ATOM   1863 2HG1 VAL A 132      42.027 -32.920 -13.403  1.00  1.51           H  
ATOM   1864 3HG1 VAL A 132      40.950 -34.036 -14.216  1.00  1.51           H  
ATOM   1865 1HG2 VAL A 132      41.112 -32.837 -17.000  1.00  1.51           H  
ATOM   1866 2HG2 VAL A 132      39.597 -33.296 -16.177  1.00  1.51           H  
ATOM   1867 3HG2 VAL A 132      39.807 -31.649 -16.825  1.00  1.51           H  
ATOM   1868  N   PRO A 133      39.528 -31.624 -11.668  1.00  1.90           N  
ATOM   1869  CA  PRO A 133      39.950 -31.502 -10.308  1.00  1.90           C  
ATOM   1870  C   PRO A 133      41.196 -32.345 -10.151  1.00  1.90           C  
ATOM   1871  O   PRO A 133      41.321 -33.433 -10.738  1.00  1.90           O  
ATOM   1872  CB  PRO A 133      38.752 -32.015  -9.512  1.00  1.90           C  
ATOM   1873  CG  PRO A 133      37.570 -31.773 -10.429  1.00  1.90           C  
ATOM   1874  CD  PRO A 133      38.110 -31.996 -11.822  1.00  1.90           C  
ATOM   1875  HA  PRO A 133      40.158 -30.447 -10.083  1.00  1.90           H  
ATOM   1876 1HB  PRO A 133      38.909 -33.055  -9.236  1.00  1.90           H  
ATOM   1877 2HB  PRO A 133      38.672 -31.454  -8.570  1.00  1.90           H  
ATOM   1878 1HG  PRO A 133      36.748 -32.464 -10.180  1.00  1.90           H  
ATOM   1879 2HG  PRO A 133      37.179 -30.755 -10.289  1.00  1.90           H  
ATOM   1880 1HD  PRO A 133      37.996 -33.016 -12.116  1.00  1.90           H  
ATOM   1881 2HD  PRO A 133      37.593 -31.322 -12.480  1.00  1.90           H  
ATOM   1882  N   SER A 134      42.090 -31.823  -9.319  1.00  2.55           N  
ATOM   1883  CA  SER A 134      43.401 -32.368  -8.978  1.00  2.55           C  
ATOM   1884  C   SER A 134      44.455 -32.210 -10.080  1.00  2.55           C  
ATOM   1885  O   SER A 134      45.589 -32.631  -9.894  1.00  2.55           O  
ATOM   1886  CB  SER A 134      43.292 -33.836  -8.590  1.00  2.55           C  
ATOM   1887  OG  SER A 134      42.395 -34.005  -7.523  1.00  2.55           O  
ATOM   1888  H   SER A 134      41.850 -30.941  -8.891  1.00  2.55           H  
ATOM   1889  HA  SER A 134      43.764 -31.826  -8.103  1.00  2.55           H  
ATOM   1890 1HB  SER A 134      42.996 -34.449  -9.432  1.00  2.55           H  
ATOM   1891 2HB  SER A 134      44.276 -34.188  -8.286  1.00  2.55           H  
ATOM   1892  HG  SER A 134      42.357 -34.954  -7.362  1.00  2.55           H  
ATOM   1893  N   ALA A 135      44.132 -31.524 -11.193  1.00  3.67           N  
ATOM   1894  CA  ALA A 135      45.131 -31.270 -12.246  1.00  3.67           C  
ATOM   1895  C   ALA A 135      46.336 -30.484 -11.722  1.00  3.67           C  
ATOM   1896  O   ALA A 135      47.477 -30.675 -12.171  1.00  3.67           O  
ATOM   1897  CB  ALA A 135      44.508 -30.499 -13.389  1.00  3.67           C  
ATOM   1898  H   ALA A 135      43.174 -31.204 -11.347  1.00  3.67           H  
ATOM   1899  HA  ALA A 135      45.482 -32.221 -12.622  1.00  3.67           H  
ATOM   1900 1HB  ALA A 135      45.248 -30.341 -14.169  1.00  3.67           H  
ATOM   1901 2HB  ALA A 135      43.676 -31.062 -13.790  1.00  3.67           H  
ATOM   1902 3HB  ALA A 135      44.152 -29.538 -13.025  1.00  3.67           H  
ATOM   1903  N   ARG A 136      46.072 -29.584 -10.786  1.00  5.48           N  
ATOM   1904  CA  ARG A 136      47.090 -28.718 -10.232  1.00  5.48           C  
ATOM   1905  C   ARG A 136      48.195 -29.558  -9.603  1.00  5.48           C  
ATOM   1906  O   ARG A 136      47.946 -30.629  -9.041  1.00  5.48           O  
ATOM   1907  CB  ARG A 136      46.493 -27.757  -9.217  1.00  5.48           C  
ATOM   1908  CG  ARG A 136      47.441 -26.668  -8.743  1.00  5.48           C  
ATOM   1909  CD  ARG A 136      46.787 -25.713  -7.821  1.00  5.48           C  
ATOM   1910  NE  ARG A 136      47.719 -24.699  -7.364  1.00  5.48           N  
ATOM   1911  CZ  ARG A 136      47.410 -23.682  -6.538  1.00  5.48           C  
ATOM   1912  NH1 ARG A 136      46.183 -23.546  -6.085  1.00  5.48           N  
ATOM   1913  NH2 ARG A 136      48.344 -22.819  -6.182  1.00  5.48           N  
ATOM   1914  H   ARG A 136      45.122 -29.494 -10.461  1.00  5.48           H  
ATOM   1915  HA  ARG A 136      47.522 -28.130 -11.042  1.00  5.48           H  
ATOM   1916 1HB  ARG A 136      45.611 -27.279  -9.637  1.00  5.48           H  
ATOM   1917 2HB  ARG A 136      46.180 -28.316  -8.335  1.00  5.48           H  
ATOM   1918 1HG  ARG A 136      48.279 -27.099  -8.238  1.00  5.48           H  
ATOM   1919 2HG  ARG A 136      47.799 -26.109  -9.607  1.00  5.48           H  
ATOM   1920 1HD  ARG A 136      45.962 -25.216  -8.330  1.00  5.48           H  
ATOM   1921 2HD  ARG A 136      46.410 -26.249  -6.952  1.00  5.48           H  
ATOM   1922  HE  ARG A 136      48.675 -24.768  -7.685  1.00  5.48           H  
ATOM   1923 1HH1 ARG A 136      45.468 -24.206  -6.357  1.00  5.48           H  
ATOM   1924 2HH1 ARG A 136      45.955 -22.781  -5.467  1.00  5.48           H  
ATOM   1925 1HH2 ARG A 136      49.287 -22.923  -6.531  1.00  5.48           H  
ATOM   1926 2HH2 ARG A 136      48.116 -22.054  -5.564  1.00  5.48           H  
ATOM   1927  N   PHE A 137      49.429 -29.097  -9.777  1.00  8.23           N  
ATOM   1928  CA  PHE A 137      50.640 -29.734  -9.258  1.00  8.23           C  
ATOM   1929  C   PHE A 137      50.979 -31.060  -9.948  1.00  8.23           C  
ATOM   1930  O   PHE A 137      51.914 -31.747  -9.532  1.00  8.23           O  
ATOM   1931  CB  PHE A 137      50.534 -30.023  -7.750  1.00  8.23           C  
ATOM   1932  CG  PHE A 137      50.126 -28.864  -6.872  1.00  8.23           C  
ATOM   1933  CD1 PHE A 137      48.925 -28.915  -6.172  1.00  8.23           C  
ATOM   1934  CD2 PHE A 137      50.920 -27.737  -6.742  1.00  8.23           C  
ATOM   1935  CE1 PHE A 137      48.535 -27.872  -5.358  1.00  8.23           C  
ATOM   1936  CE2 PHE A 137      50.529 -26.689  -5.927  1.00  8.23           C  
ATOM   1937  CZ  PHE A 137      49.336 -26.760  -5.233  1.00  8.23           C  
ATOM   1938  H   PHE A 137      49.540 -28.232 -10.286  1.00  8.23           H  
ATOM   1939  HA  PHE A 137      51.474 -29.050  -9.419  1.00  8.23           H  
ATOM   1940 1HB  PHE A 137      49.843 -30.844  -7.574  1.00  8.23           H  
ATOM   1941 2HB  PHE A 137      51.505 -30.364  -7.402  1.00  8.23           H  
ATOM   1942  HD1 PHE A 137      48.290 -29.799  -6.272  1.00  8.23           H  
ATOM   1943  HD2 PHE A 137      51.864 -27.682  -7.286  1.00  8.23           H  
ATOM   1944  HE1 PHE A 137      47.593 -27.930  -4.813  1.00  8.23           H  
ATOM   1945  HE2 PHE A 137      51.163 -25.809  -5.828  1.00  8.23           H  
ATOM   1946  HZ  PHE A 137      49.029 -25.937  -4.590  1.00  8.23           H  
ATOM   1947  N   GLY A 138      50.274 -31.396 -11.032  1.00 11.52           N  
ATOM   1948  CA  GLY A 138      50.587 -32.603 -11.779  1.00 11.52           C  
ATOM   1949  C   GLY A 138      49.882 -33.858 -11.271  1.00 11.52           C  
ATOM   1950  O   GLY A 138      50.236 -34.970 -11.674  1.00 11.52           O  
ATOM   1951  H   GLY A 138      49.476 -30.837 -11.339  1.00 11.52           H  
ATOM   1952 1HA  GLY A 138      50.314 -32.443 -12.823  1.00 11.52           H  
ATOM   1953 2HA  GLY A 138      51.663 -32.764 -11.761  1.00 11.52           H  
ATOM   1954  N   GLN A 139      48.875 -33.719 -10.410  1.00 13.77           N  
ATOM   1955  CA  GLN A 139      48.207 -34.926  -9.923  1.00 13.77           C  
ATOM   1956  C   GLN A 139      49.230 -35.845  -9.236  1.00 13.77           C  
ATOM   1957  O   GLN A 139      49.534 -35.677  -8.058  1.00 13.77           O  
ATOM   1958  CB  GLN A 139      47.494 -35.654 -11.096  1.00 13.77           C  
ATOM   1959  CG  GLN A 139      46.405 -34.853 -11.665  1.00 13.77           C  
ATOM   1960  CD  GLN A 139      45.841 -35.362 -12.938  1.00 13.77           C  
ATOM   1961  OE1 GLN A 139      46.428 -36.177 -13.656  1.00 13.77           O  
ATOM   1962  NE2 GLN A 139      44.677 -34.855 -13.268  1.00 13.77           N  
ATOM   1963  H   GLN A 139      48.581 -32.792 -10.079  1.00 13.77           H  
ATOM   1964  HA  GLN A 139      47.454 -34.633  -9.190  1.00 13.77           H  
ATOM   1965 1HB  GLN A 139      48.148 -35.908 -11.909  1.00 13.77           H  
ATOM   1966 2HB  GLN A 139      47.054 -36.586 -10.728  1.00 13.77           H  
ATOM   1967 1HG  GLN A 139      45.598 -34.838 -10.940  1.00 13.77           H  
ATOM   1968 2HG  GLN A 139      46.790 -33.855 -11.828  1.00 13.77           H  
ATOM   1969 1HE2 GLN A 139      44.247 -35.139 -14.124  1.00 13.77           H  
ATOM   1970 2HE2 GLN A 139      44.232 -34.196 -12.656  1.00 13.77           H  
ATOM   1971  N   ARG A 140      49.605 -36.929  -9.908  1.00 13.36           N  
ATOM   1972  CA  ARG A 140      50.557 -37.980  -9.472  1.00 13.36           C  
ATOM   1973  C   ARG A 140      50.150 -38.862  -8.280  1.00 13.36           C  
ATOM   1974  O   ARG A 140      50.556 -40.021  -8.205  1.00 13.36           O  
ATOM   1975  CB  ARG A 140      51.910 -37.371  -9.107  1.00 13.36           C  
ATOM   1976  CG  ARG A 140      52.714 -36.784 -10.255  1.00 13.36           C  
ATOM   1977  CD  ARG A 140      53.999 -36.216  -9.782  1.00 13.36           C  
ATOM   1978  NE  ARG A 140      53.789 -35.039  -8.949  1.00 13.36           N  
ATOM   1979  CZ  ARG A 140      54.748 -34.424  -8.231  1.00 13.36           C  
ATOM   1980  NH1 ARG A 140      55.984 -34.878  -8.252  1.00 13.36           N  
ATOM   1981  NH2 ARG A 140      54.444 -33.365  -7.504  1.00 13.36           N  
ATOM   1982  H   ARG A 140      49.304 -36.946 -10.870  1.00 13.36           H  
ATOM   1983  HA  ARG A 140      50.711 -38.638 -10.328  1.00 13.36           H  
ATOM   1984 1HB  ARG A 140      51.786 -36.586  -8.366  1.00 13.36           H  
ATOM   1985 2HB  ARG A 140      52.526 -38.139  -8.644  1.00 13.36           H  
ATOM   1986 1HG  ARG A 140      52.918 -37.556 -10.994  1.00 13.36           H  
ATOM   1987 2HG  ARG A 140      52.165 -35.983 -10.713  1.00 13.36           H  
ATOM   1988 1HD  ARG A 140      54.532 -36.961  -9.194  1.00 13.36           H  
ATOM   1989 2HD  ARG A 140      54.604 -35.923 -10.638  1.00 13.36           H  
ATOM   1990  HE  ARG A 140      52.851 -34.651  -8.906  1.00 13.36           H  
ATOM   1991 1HH1 ARG A 140      56.214 -35.689  -8.811  1.00 13.36           H  
ATOM   1992 2HH1 ARG A 140      56.701 -34.416  -7.713  1.00 13.36           H  
ATOM   1993 1HH2 ARG A 140      53.489 -33.020  -7.490  1.00 13.36           H  
ATOM   1994 2HH2 ARG A 140      55.157 -32.900  -6.965  1.00 13.36           H  
ATOM   1995  N   MET A 141      49.308 -38.348  -7.394  1.00 10.47           N  
ATOM   1996  CA  MET A 141      48.890 -39.079  -6.203  1.00 10.47           C  
ATOM   1997  C   MET A 141      47.500 -39.706  -6.303  1.00 10.47           C  
ATOM   1998  O   MET A 141      46.942 -40.148  -5.298  1.00 10.47           O  
ATOM   1999  CB  MET A 141      48.968 -38.161  -4.994  1.00 10.47           C  
ATOM   2000  CG  MET A 141      50.363 -37.615  -4.739  1.00 10.47           C  
ATOM   2001  SD  MET A 141      51.576 -38.916  -4.451  1.00 10.47           S  
ATOM   2002  CE  MET A 141      51.039 -39.533  -2.865  1.00 10.47           C  
ATOM   2003  H   MET A 141      49.044 -37.378  -7.511  1.00 10.47           H  
ATOM   2004  HA  MET A 141      49.595 -39.894  -6.048  1.00 10.47           H  
ATOM   2005 1HB  MET A 141      48.304 -37.313  -5.144  1.00 10.47           H  
ATOM   2006 2HB  MET A 141      48.637 -38.692  -4.102  1.00 10.47           H  
ATOM   2007 1HG  MET A 141      50.685 -37.024  -5.600  1.00 10.47           H  
ATOM   2008 2HG  MET A 141      50.342 -36.964  -3.866  1.00 10.47           H  
ATOM   2009 1HE  MET A 141      51.693 -40.346  -2.551  1.00 10.47           H  
ATOM   2010 2HE  MET A 141      51.079 -38.729  -2.129  1.00 10.47           H  
ATOM   2011 3HE  MET A 141      50.016 -39.900  -2.946  1.00 10.47           H  
ATOM   2012  N   GLY A 142      46.934 -39.740  -7.502  1.00  6.96           N  
ATOM   2013  CA  GLY A 142      45.612 -40.328  -7.692  1.00  6.96           C  
ATOM   2014  C   GLY A 142      45.019 -40.011  -9.058  1.00  6.96           C  
ATOM   2015  O   GLY A 142      45.555 -39.189  -9.805  1.00  6.96           O  
ATOM   2016  H   GLY A 142      47.439 -39.365  -8.290  1.00  6.96           H  
ATOM   2017 1HA  GLY A 142      45.681 -41.409  -7.572  1.00  6.96           H  
ATOM   2018 2HA  GLY A 142      44.941 -39.966  -6.914  1.00  6.96           H  
ATOM   2019  N   ASP A 143      43.914 -40.686  -9.373  1.00  4.25           N  
ATOM   2020  CA  ASP A 143      43.211 -40.526 -10.643  1.00  4.25           C  
ATOM   2021  C   ASP A 143      42.670 -39.118 -10.850  1.00  4.25           C  
ATOM   2022  O   ASP A 143      42.206 -38.473  -9.910  1.00  4.25           O  
ATOM   2023  CB  ASP A 143      42.041 -41.510 -10.739  1.00  4.25           C  
ATOM   2024  CG  ASP A 143      42.468 -42.972 -10.896  1.00  4.25           C  
ATOM   2025  OD1 ASP A 143      43.633 -43.224 -11.107  1.00  4.25           O  
ATOM   2026  OD2 ASP A 143      41.617 -43.823 -10.804  1.00  4.25           O  
ATOM   2027  H   ASP A 143      43.544 -41.340  -8.698  1.00  4.25           H  
ATOM   2028  HA  ASP A 143      43.912 -40.739 -11.451  1.00  4.25           H  
ATOM   2029 1HB  ASP A 143      41.417 -41.421  -9.852  1.00  4.25           H  
ATOM   2030 2HB  ASP A 143      41.419 -41.234 -11.597  1.00  4.25           H  
ATOM   2031  N   ALA A 144      42.711 -38.663 -12.096  1.00  2.61           N  
ATOM   2032  CA  ALA A 144      42.136 -37.387 -12.499  1.00  2.61           C  
ATOM   2033  C   ALA A 144      40.621 -37.424 -12.364  1.00  2.61           C  
ATOM   2034  O   ALA A 144      40.021 -38.461 -12.651  1.00  2.61           O  
ATOM   2035  CB  ALA A 144      42.492 -37.106 -13.946  1.00  2.61           C  
ATOM   2036  H   ALA A 144      43.144 -39.242 -12.800  1.00  2.61           H  
ATOM   2037  HA  ALA A 144      42.531 -36.605 -11.848  1.00  2.61           H  
ATOM   2038 1HB  ALA A 144      42.069 -36.154 -14.245  1.00  2.61           H  
ATOM   2039 2HB  ALA A 144      43.566 -37.092 -14.065  1.00  2.61           H  
ATOM   2040 3HB  ALA A 144      42.079 -37.894 -14.571  1.00  2.61           H  
ATOM   2041  N   LYS A 145      39.982 -36.311 -12.012  1.00  1.75           N  
ATOM   2042  CA  LYS A 145      38.519 -36.304 -12.023  1.00  1.75           C  
ATOM   2043  C   LYS A 145      38.050 -35.491 -13.215  1.00  1.75           C  
ATOM   2044  O   LYS A 145      38.811 -34.708 -13.750  1.00  1.75           O  
ATOM   2045  CB  LYS A 145      37.954 -35.753 -10.725  1.00  1.75           C  
ATOM   2046  CG  LYS A 145      38.247 -36.602  -9.502  1.00  1.75           C  
ATOM   2047  CD  LYS A 145      37.613 -36.006  -8.254  1.00  1.75           C  
ATOM   2048  CE  LYS A 145      37.895 -36.862  -7.028  1.00  1.75           C  
ATOM   2049  NZ  LYS A 145      37.275 -36.293  -5.802  1.00  1.75           N  
ATOM   2050  H   LYS A 145      40.484 -35.461 -11.730  1.00  1.75           H  
ATOM   2051  HA  LYS A 145      38.153 -37.322 -12.149  1.00  1.75           H  
ATOM   2052 1HB  LYS A 145      38.390 -34.790 -10.548  1.00  1.75           H  
ATOM   2053 2HB  LYS A 145      36.877 -35.618 -10.813  1.00  1.75           H  
ATOM   2054 1HG  LYS A 145      37.858 -37.609  -9.656  1.00  1.75           H  
ATOM   2055 2HG  LYS A 145      39.329 -36.668  -9.359  1.00  1.75           H  
ATOM   2056 1HD  LYS A 145      38.016 -35.007  -8.084  1.00  1.75           H  
ATOM   2057 2HD  LYS A 145      36.536 -35.925  -8.393  1.00  1.75           H  
ATOM   2058 1HE  LYS A 145      37.500 -37.862  -7.194  1.00  1.75           H  
ATOM   2059 2HE  LYS A 145      38.974 -36.927  -6.881  1.00  1.75           H  
ATOM   2060 1HZ  LYS A 145      37.484 -36.887  -5.013  1.00  1.75           H  
ATOM   2061 2HZ  LYS A 145      37.643 -35.368  -5.633  1.00  1.75           H  
ATOM   2062 3HZ  LYS A 145      36.274 -36.239  -5.926  1.00  1.75           H  
ATOM   2063  N   LEU A 146      36.814 -35.657 -13.654  1.00  1.32           N  
ATOM   2064  CA  LEU A 146      36.337 -34.792 -14.736  1.00  1.32           C  
ATOM   2065  C   LEU A 146      34.916 -34.295 -14.551  1.00  1.32           C  
ATOM   2066  O   LEU A 146      34.000 -35.062 -14.241  1.00  1.32           O  
ATOM   2067  CB  LEU A 146      36.489 -35.504 -16.087  1.00  1.32           C  
ATOM   2068  CG  LEU A 146      35.962 -34.758 -17.327  1.00  1.32           C  
ATOM   2069  CD1 LEU A 146      36.814 -35.093 -18.542  1.00  1.32           C  
ATOM   2070  CD2 LEU A 146      34.512 -35.222 -17.553  1.00  1.32           C  
ATOM   2071  H   LEU A 146      36.200 -36.339 -13.234  1.00  1.32           H  
ATOM   2072  HA  LEU A 146      36.976 -33.911 -14.767  1.00  1.32           H  
ATOM   2073 1HB  LEU A 146      37.550 -35.694 -16.249  1.00  1.32           H  
ATOM   2074 2HB  LEU A 146      35.973 -36.460 -16.033  1.00  1.32           H  
ATOM   2075  HG  LEU A 146      35.998 -33.679 -17.169  1.00  1.32           H  
ATOM   2076 1HD1 LEU A 146      36.420 -34.576 -19.417  1.00  1.32           H  
ATOM   2077 2HD1 LEU A 146      37.840 -34.772 -18.361  1.00  1.32           H  
ATOM   2078 3HD1 LEU A 146      36.793 -36.168 -18.718  1.00  1.32           H  
ATOM   2079 1HD2 LEU A 146      34.086 -34.755 -18.413  1.00  1.32           H  
ATOM   2080 2HD2 LEU A 146      34.507 -36.301 -17.703  1.00  1.32           H  
ATOM   2081 3HD2 LEU A 146      33.912 -34.977 -16.679  1.00  1.32           H  
ATOM   2082  N   VAL A 147      34.746 -32.993 -14.786  1.00  1.14           N  
ATOM   2083  CA  VAL A 147      33.459 -32.333 -14.721  1.00  1.14           C  
ATOM   2084  C   VAL A 147      33.084 -31.671 -16.042  1.00  1.14           C  
ATOM   2085  O   VAL A 147      33.826 -30.844 -16.578  1.00  1.14           O  
ATOM   2086  CB  VAL A 147      33.495 -31.240 -13.639  1.00  1.14           C  
ATOM   2087  CG1 VAL A 147      32.138 -30.508 -13.583  1.00  1.14           C  
ATOM   2088  CG2 VAL A 147      33.876 -31.854 -12.304  1.00  1.14           C  
ATOM   2089  H   VAL A 147      35.570 -32.432 -14.993  1.00  1.14           H  
ATOM   2090  HA  VAL A 147      32.699 -33.071 -14.467  1.00  1.14           H  
ATOM   2091  HB  VAL A 147      34.238 -30.509 -13.908  1.00  1.14           H  
ATOM   2092 1HG1 VAL A 147      32.177 -29.719 -12.834  1.00  1.14           H  
ATOM   2093 2HG1 VAL A 147      31.919 -30.066 -14.555  1.00  1.14           H  
ATOM   2094 3HG1 VAL A 147      31.352 -31.216 -13.324  1.00  1.14           H  
ATOM   2095 1HG2 VAL A 147      33.921 -31.074 -11.546  1.00  1.14           H  
ATOM   2096 2HG2 VAL A 147      33.130 -32.597 -12.020  1.00  1.14           H  
ATOM   2097 3HG2 VAL A 147      34.853 -32.332 -12.384  1.00  1.14           H  
ATOM   2098  N   ASP A 148      31.919 -32.026 -16.570  1.00  1.08           N  
ATOM   2099  CA  ASP A 148      31.443 -31.413 -17.805  1.00  1.08           C  
ATOM   2100  C   ASP A 148      30.670 -30.170 -17.415  1.00  1.08           C  
ATOM   2101  O   ASP A 148      29.560 -30.270 -16.875  1.00  1.08           O  
ATOM   2102  CB  ASP A 148      30.567 -32.375 -18.607  1.00  1.08           C  
ATOM   2103  CG  ASP A 148      30.161 -31.818 -20.009  1.00  1.08           C  
ATOM   2104  OD1 ASP A 148      30.013 -30.608 -20.153  1.00  1.08           O  
ATOM   2105  OD2 ASP A 148      30.062 -32.622 -20.937  1.00  1.08           O  
ATOM   2106  H   ASP A 148      31.357 -32.722 -16.100  1.00  1.08           H  
ATOM   2107  HA  ASP A 148      32.294 -31.109 -18.413  1.00  1.08           H  
ATOM   2108 1HB  ASP A 148      31.064 -33.332 -18.710  1.00  1.08           H  
ATOM   2109 2HB  ASP A 148      29.650 -32.562 -18.048  1.00  1.08           H  
ATOM   2110  N   MET A 149      31.236 -28.994 -17.672  1.00  1.06           N  
ATOM   2111  CA  MET A 149      30.618 -27.772 -17.192  1.00  1.06           C  
ATOM   2112  C   MET A 149      29.256 -27.510 -17.837  1.00  1.06           C  
ATOM   2113  O   MET A 149      28.432 -26.767 -17.285  1.00  1.06           O  
ATOM   2114  CB  MET A 149      31.575 -26.612 -17.391  1.00  1.06           C  
ATOM   2115  CG  MET A 149      32.815 -26.717 -16.515  1.00  1.06           C  
ATOM   2116  SD  MET A 149      32.408 -26.869 -14.771  1.00  1.06           S  
ATOM   2117  CE  MET A 149      31.621 -25.293 -14.478  1.00  1.06           C  
ATOM   2118  H   MET A 149      32.125 -28.931 -18.180  1.00  1.06           H  
ATOM   2119  HA  MET A 149      30.453 -27.882 -16.121  1.00  1.06           H  
ATOM   2120 1HB  MET A 149      31.918 -26.601 -18.421  1.00  1.06           H  
ATOM   2121 2HB  MET A 149      31.071 -25.667 -17.192  1.00  1.06           H  
ATOM   2122 1HG  MET A 149      33.393 -27.601 -16.816  1.00  1.06           H  
ATOM   2123 2HG  MET A 149      33.449 -25.843 -16.656  1.00  1.06           H  
ATOM   2124 1HE  MET A 149      31.303 -25.233 -13.437  1.00  1.06           H  
ATOM   2125 2HE  MET A 149      32.328 -24.492 -14.688  1.00  1.06           H  
ATOM   2126 3HE  MET A 149      30.752 -25.191 -15.131  1.00  1.06           H  
ATOM   2127  N   MET A 150      29.011 -28.117 -19.004  1.00  1.04           N  
ATOM   2128  CA  MET A 150      27.745 -27.939 -19.693  1.00  1.04           C  
ATOM   2129  C   MET A 150      26.594 -28.427 -18.826  1.00  1.04           C  
ATOM   2130  O   MET A 150      25.493 -27.875 -18.847  1.00  1.04           O  
ATOM   2131  CB  MET A 150      27.713 -28.688 -21.013  1.00  1.04           C  
ATOM   2132  CG  MET A 150      26.436 -28.506 -21.737  1.00  1.04           C  
ATOM   2133  SD  MET A 150      26.324 -29.421 -23.246  1.00  1.04           S  
ATOM   2134  CE  MET A 150      26.193 -31.086 -22.655  1.00  1.04           C  
ATOM   2135  H   MET A 150      29.686 -28.785 -19.403  1.00  1.04           H  
ATOM   2136  HA  MET A 150      27.615 -26.881 -19.882  1.00  1.04           H  
ATOM   2137 1HB  MET A 150      28.534 -28.361 -21.649  1.00  1.04           H  
ATOM   2138 2HB  MET A 150      27.840 -29.754 -20.829  1.00  1.04           H  
ATOM   2139 1HG  MET A 150      25.644 -28.805 -21.075  1.00  1.04           H  
ATOM   2140 2HG  MET A 150      26.315 -27.470 -21.983  1.00  1.04           H  
ATOM   2141 1HE  MET A 150      26.120 -31.766 -23.502  1.00  1.04           H  
ATOM   2142 2HE  MET A 150      27.082 -31.334 -22.061  1.00  1.04           H  
ATOM   2143 3HE  MET A 150      25.311 -31.180 -22.039  1.00  1.04           H  
ATOM   2144  N   LEU A 151      26.841 -29.521 -18.110  1.00  1.03           N  
ATOM   2145  CA  LEU A 151      25.821 -30.123 -17.282  1.00  1.03           C  
ATOM   2146  C   LEU A 151      25.946 -29.610 -15.862  1.00  1.03           C  
ATOM   2147  O   LEU A 151      24.958 -29.541 -15.135  1.00  1.03           O  
ATOM   2148  CB  LEU A 151      25.914 -31.636 -17.358  1.00  1.03           C  
ATOM   2149  CG  LEU A 151      25.700 -32.179 -18.767  1.00  1.03           C  
ATOM   2150  CD1 LEU A 151      25.872 -33.676 -18.766  1.00  1.03           C  
ATOM   2151  CD2 LEU A 151      24.314 -31.765 -19.240  1.00  1.03           C  
ATOM   2152  H   LEU A 151      27.783 -29.913 -18.097  1.00  1.03           H  
ATOM   2153  HA  LEU A 151      24.845 -29.827 -17.663  1.00  1.03           H  
ATOM   2154 1HB  LEU A 151      26.906 -31.945 -17.018  1.00  1.03           H  
ATOM   2155 2HB  LEU A 151      25.164 -32.068 -16.712  1.00  1.03           H  
ATOM   2156  HG  LEU A 151      26.452 -31.761 -19.442  1.00  1.03           H  
ATOM   2157 1HD1 LEU A 151      25.727 -34.059 -19.777  1.00  1.03           H  
ATOM   2158 2HD1 LEU A 151      26.881 -33.921 -18.427  1.00  1.03           H  
ATOM   2159 3HD1 LEU A 151      25.141 -34.128 -18.097  1.00  1.03           H  
ATOM   2160 1HD2 LEU A 151      24.142 -32.139 -20.246  1.00  1.03           H  
ATOM   2161 2HD2 LEU A 151      23.560 -32.178 -18.570  1.00  1.03           H  
ATOM   2162 3HD2 LEU A 151      24.243 -30.676 -19.240  1.00  1.03           H  
ATOM   2163  N   GLY A 152      27.150 -29.197 -15.455  1.00  1.01           N  
ATOM   2164  CA  GLY A 152      27.318 -28.659 -14.105  1.00  1.01           C  
ATOM   2165  C   GLY A 152      26.363 -27.473 -13.914  1.00  1.01           C  
ATOM   2166  O   GLY A 152      25.752 -27.306 -12.859  1.00  1.01           O  
ATOM   2167  H   GLY A 152      27.959 -29.297 -16.067  1.00  1.01           H  
ATOM   2168 1HA  GLY A 152      27.113 -29.433 -13.366  1.00  1.01           H  
ATOM   2169 2HA  GLY A 152      28.351 -28.334 -13.971  1.00  1.01           H  
ATOM   2170  N   ALA A 153      26.162 -26.714 -14.995  1.00  0.99           N  
ATOM   2171  CA  ALA A 153      25.266 -25.560 -15.060  1.00  0.99           C  
ATOM   2172  C   ALA A 153      23.800 -25.907 -14.749  1.00  0.99           C  
ATOM   2173  O   ALA A 153      23.007 -25.025 -14.410  1.00  0.99           O  
ATOM   2174  CB  ALA A 153      25.339 -24.970 -16.438  1.00  0.99           C  
ATOM   2175  H   ALA A 153      26.732 -26.915 -15.821  1.00  0.99           H  
ATOM   2176  HA  ALA A 153      25.610 -24.831 -14.327  1.00  0.99           H  
ATOM   2177 1HB  ALA A 153      24.727 -24.094 -16.492  1.00  0.99           H  
ATOM   2178 2HB  ALA A 153      26.364 -24.709 -16.655  1.00  0.99           H  
ATOM   2179 3HB  ALA A 153      24.988 -25.714 -17.150  1.00  0.99           H  
ATOM   2180  N   LEU A 154      23.432 -27.172 -14.940  1.00  0.98           N  
ATOM   2181  CA  LEU A 154      22.087 -27.687 -14.736  1.00  0.98           C  
ATOM   2182  C   LEU A 154      21.906 -28.440 -13.425  1.00  0.98           C  
ATOM   2183  O   LEU A 154      20.866 -29.078 -13.221  1.00  0.98           O  
ATOM   2184  CB  LEU A 154      21.689 -28.585 -15.897  1.00  0.98           C  
ATOM   2185  CG  LEU A 154      21.573 -27.895 -17.224  1.00  0.98           C  
ATOM   2186  CD1 LEU A 154      21.312 -28.907 -18.301  1.00  0.98           C  
ATOM   2187  CD2 LEU A 154      20.402 -26.902 -17.130  1.00  0.98           C  
ATOM   2188  H   LEU A 154      24.138 -27.856 -15.194  1.00  0.98           H  
ATOM   2189  HA  LEU A 154      21.407 -26.838 -14.728  1.00  0.98           H  
ATOM   2190 1HB  LEU A 154      22.427 -29.385 -15.987  1.00  0.98           H  
ATOM   2191 2HB  LEU A 154      20.723 -29.020 -15.664  1.00  0.98           H  
ATOM   2192  HG  LEU A 154      22.504 -27.372 -17.462  1.00  0.98           H  
ATOM   2193 1HD1 LEU A 154      21.218 -28.399 -19.248  1.00  0.98           H  
ATOM   2194 2HD1 LEU A 154      22.142 -29.611 -18.343  1.00  0.98           H  
ATOM   2195 3HD1 LEU A 154      20.392 -29.440 -18.085  1.00  0.98           H  
ATOM   2196 1HD2 LEU A 154      20.273 -26.384 -18.083  1.00  0.98           H  
ATOM   2197 2HD2 LEU A 154      19.485 -27.441 -16.892  1.00  0.98           H  
ATOM   2198 3HD2 LEU A 154      20.603 -26.171 -16.343  1.00  0.98           H  
ATOM   2199  N   HIS A 155      22.908 -28.385 -12.544  1.00  0.98           N  
ATOM   2200  CA  HIS A 155      22.791 -29.047 -11.254  1.00  0.98           C  
ATOM   2201  C   HIS A 155      22.859 -28.035 -10.130  1.00  0.98           C  
ATOM   2202  O   HIS A 155      23.614 -27.067 -10.187  1.00  0.98           O  
ATOM   2203  CB  HIS A 155      23.902 -30.082 -11.020  1.00  0.98           C  
ATOM   2204  CG  HIS A 155      23.871 -31.336 -11.863  1.00  0.98           C  
ATOM   2205  ND1 HIS A 155      24.314 -31.387 -13.170  1.00  0.98           N  
ATOM   2206  CD2 HIS A 155      23.481 -32.592 -11.548  1.00  0.98           C  
ATOM   2207  CE1 HIS A 155      24.191 -32.619 -13.622  1.00  0.98           C  
ATOM   2208  NE2 HIS A 155      23.686 -33.372 -12.660  1.00  0.98           N  
ATOM   2209  H   HIS A 155      23.769 -27.877 -12.761  1.00  0.98           H  
ATOM   2210  HA  HIS A 155      21.835 -29.545 -11.180  1.00  0.98           H  
ATOM   2211 1HB  HIS A 155      24.869 -29.598 -11.187  1.00  0.98           H  
ATOM   2212 2HB  HIS A 155      23.875 -30.389  -9.972  1.00  0.98           H  
ATOM   2213  HD1 HIS A 155      24.696 -30.623 -13.724  1.00  0.98           H  
ATOM   2214  HD2 HIS A 155      23.076 -33.033 -10.635  1.00  0.98           H  
ATOM   2215  HE1 HIS A 155      24.487 -32.867 -14.635  1.00  0.98           H  
ATOM   2216  N   ASP A 156      22.079 -28.275  -9.091  1.00  0.99           N  
ATOM   2217  CA  ASP A 156      22.086 -27.413  -7.931  1.00  0.99           C  
ATOM   2218  C   ASP A 156      23.121 -27.905  -6.927  1.00  0.99           C  
ATOM   2219  O   ASP A 156      22.879 -28.932  -6.280  1.00  0.99           O  
ATOM   2220  CB  ASP A 156      20.713 -27.359  -7.307  1.00  0.99           C  
ATOM   2221  CG  ASP A 156      20.613 -26.413  -6.164  1.00  0.99           C  
ATOM   2222  OD1 ASP A 156      21.555 -26.250  -5.409  1.00  0.99           O  
ATOM   2223  OD2 ASP A 156      19.584 -25.795  -6.067  1.00  0.99           O  
ATOM   2224  H   ASP A 156      21.459 -29.082  -9.122  1.00  0.99           H  
ATOM   2225  HA  ASP A 156      22.303 -26.414  -8.285  1.00  0.99           H  
ATOM   2226 1HB  ASP A 156      20.023 -27.073  -8.064  1.00  0.99           H  
ATOM   2227 2HB  ASP A 156      20.430 -28.326  -6.972  1.00  0.99           H  
ATOM   2228  N   PRO A 157      24.236 -27.173  -6.710  1.00  0.99           N  
ATOM   2229  CA  PRO A 157      25.401 -27.561  -5.932  1.00  0.99           C  
ATOM   2230  C   PRO A 157      25.099 -27.781  -4.459  1.00  0.99           C  
ATOM   2231  O   PRO A 157      25.899 -28.388  -3.750  1.00  0.99           O  
ATOM   2232  CB  PRO A 157      26.353 -26.368  -6.120  1.00  0.99           C  
ATOM   2233  CG  PRO A 157      25.459 -25.197  -6.417  1.00  0.99           C  
ATOM   2234  CD  PRO A 157      24.309 -25.770  -7.204  1.00  0.99           C  
ATOM   2235  HA  PRO A 157      25.835 -28.470  -6.373  1.00  0.99           H  
ATOM   2236 1HB  PRO A 157      26.949 -26.222  -5.207  1.00  0.99           H  
ATOM   2237 2HB  PRO A 157      27.062 -26.579  -6.935  1.00  0.99           H  
ATOM   2238 1HG  PRO A 157      25.137 -24.733  -5.474  1.00  0.99           H  
ATOM   2239 2HG  PRO A 157      26.009 -24.428  -6.975  1.00  0.99           H  
ATOM   2240 1HD  PRO A 157      23.408 -25.201  -6.922  1.00  0.99           H  
ATOM   2241 2HD  PRO A 157      24.522 -25.736  -8.283  1.00  0.99           H  
ATOM   2242  N   PHE A 158      23.961 -27.280  -3.979  1.00  0.99           N  
ATOM   2243  CA  PHE A 158      23.636 -27.442  -2.571  1.00  0.99           C  
ATOM   2244  C   PHE A 158      23.154 -28.859  -2.281  1.00  0.99           C  
ATOM   2245  O   PHE A 158      23.254 -29.339  -1.150  1.00  0.99           O  
ATOM   2246  CB  PHE A 158      22.595 -26.408  -2.176  1.00  0.99           C  
ATOM   2247  CG  PHE A 158      23.172 -25.028  -2.142  1.00  0.99           C  
ATOM   2248  CD1 PHE A 158      23.163 -24.247  -3.277  1.00  0.99           C  
ATOM   2249  CD2 PHE A 158      23.715 -24.504  -0.982  1.00  0.99           C  
ATOM   2250  CE1 PHE A 158      23.683 -22.973  -3.271  1.00  0.99           C  
ATOM   2251  CE2 PHE A 158      24.238 -23.225  -0.965  1.00  0.99           C  
ATOM   2252  CZ  PHE A 158      24.221 -22.458  -2.115  1.00  0.99           C  
ATOM   2253  H   PHE A 158      23.278 -26.801  -4.585  1.00  0.99           H  
ATOM   2254  HA  PHE A 158      24.539 -27.263  -1.987  1.00  0.99           H  
ATOM   2255 1HB  PHE A 158      21.771 -26.422  -2.895  1.00  0.99           H  
ATOM   2256 2HB  PHE A 158      22.190 -26.643  -1.195  1.00  0.99           H  
ATOM   2257  HD1 PHE A 158      22.741 -24.660  -4.193  1.00  0.99           H  
ATOM   2258  HD2 PHE A 158      23.726 -25.110  -0.076  1.00  0.99           H  
ATOM   2259  HE1 PHE A 158      23.667 -22.377  -4.182  1.00  0.99           H  
ATOM   2260  HE2 PHE A 158      24.663 -22.821  -0.047  1.00  0.99           H  
ATOM   2261  HZ  PHE A 158      24.633 -21.449  -2.105  1.00  0.99           H  
ATOM   2262  N   GLN A 159      22.576 -29.505  -3.297  1.00  0.96           N  
ATOM   2263  CA  GLN A 159      22.077 -30.872  -3.168  1.00  0.96           C  
ATOM   2264  C   GLN A 159      22.628 -31.755  -4.280  1.00  0.96           C  
ATOM   2265  O   GLN A 159      22.339 -32.952  -4.346  1.00  0.96           O  
ATOM   2266  CB  GLN A 159      20.542 -30.919  -3.127  1.00  0.96           C  
ATOM   2267  CG  GLN A 159      19.942 -30.246  -1.878  1.00  0.96           C  
ATOM   2268  CD  GLN A 159      18.422 -30.359  -1.765  1.00  0.96           C  
ATOM   2269  OE1 GLN A 159      17.759 -30.881  -2.664  1.00  0.96           O  
ATOM   2270  NE2 GLN A 159      17.888 -29.850  -0.649  1.00  0.96           N  
ATOM   2271  H   GLN A 159      22.534 -29.057  -4.212  1.00  0.96           H  
ATOM   2272  HA  GLN A 159      22.441 -31.279  -2.226  1.00  0.96           H  
ATOM   2273 1HB  GLN A 159      20.140 -30.409  -3.999  1.00  0.96           H  
ATOM   2274 2HB  GLN A 159      20.203 -31.954  -3.164  1.00  0.96           H  
ATOM   2275 1HG  GLN A 159      20.387 -30.701  -0.992  1.00  0.96           H  
ATOM   2276 2HG  GLN A 159      20.191 -29.185  -1.908  1.00  0.96           H  
ATOM   2277 1HE2 GLN A 159      16.869 -29.842  -0.477  1.00  0.96           H  
ATOM   2278 2HE2 GLN A 159      18.480 -29.442   0.042  1.00  0.96           H  
ATOM   2279  N   THR A 160      23.437 -31.160  -5.157  1.00  0.92           N  
ATOM   2280  CA  THR A 160      23.983 -31.825  -6.335  1.00  0.92           C  
ATOM   2281  C   THR A 160      22.893 -32.561  -7.104  1.00  0.92           C  
ATOM   2282  O   THR A 160      23.059 -33.712  -7.517  1.00  0.92           O  
ATOM   2283  CB  THR A 160      25.121 -32.777  -5.945  1.00  0.92           C  
ATOM   2284  OG1 THR A 160      24.619 -33.832  -5.106  1.00  0.92           O  
ATOM   2285  CG2 THR A 160      26.195 -31.998  -5.191  1.00  0.92           C  
ATOM   2286  H   THR A 160      23.633 -30.173  -5.051  1.00  0.92           H  
ATOM   2287  HA  THR A 160      24.396 -31.060  -6.994  1.00  0.92           H  
ATOM   2288  HB  THR A 160      25.542 -33.216  -6.848  1.00  0.92           H  
ATOM   2289  HG1 THR A 160      23.637 -33.807  -5.096  1.00  0.92           H  
ATOM   2290 1HG2 THR A 160      27.008 -32.668  -4.916  1.00  0.92           H  
ATOM   2291 2HG2 THR A 160      26.578 -31.200  -5.827  1.00  0.92           H  
ATOM   2292 3HG2 THR A 160      25.764 -31.560  -4.288  1.00  0.92           H  
ATOM   2293  N   ILE A 161      21.778 -31.861  -7.301  1.00  0.87           N  
ATOM   2294  CA  ILE A 161      20.620 -32.426  -7.984  1.00  0.87           C  
ATOM   2295  C   ILE A 161      20.375 -31.756  -9.328  1.00  0.87           C  
ATOM   2296  O   ILE A 161      20.422 -30.532  -9.446  1.00  0.87           O  
ATOM   2297  CB  ILE A 161      19.353 -32.271  -7.097  1.00  0.87           C  
ATOM   2298  CG1 ILE A 161      18.150 -32.945  -7.731  1.00  0.87           C  
ATOM   2299  CG2 ILE A 161      19.060 -30.809  -6.853  1.00  0.87           C  
ATOM   2300  CD1 ILE A 161      16.961 -33.072  -6.795  1.00  0.87           C  
ATOM   2301  H   ILE A 161      21.773 -30.908  -6.938  1.00  0.87           H  
ATOM   2302  HA  ILE A 161      20.799 -33.487  -8.155  1.00  0.87           H  
ATOM   2303  HB  ILE A 161      19.532 -32.757  -6.136  1.00  0.87           H  
ATOM   2304 1HG1 ILE A 161      17.843 -32.371  -8.590  1.00  0.87           H  
ATOM   2305 2HG1 ILE A 161      18.438 -33.941  -8.064  1.00  0.87           H  
ATOM   2306 1HG2 ILE A 161      18.182 -30.706  -6.209  1.00  0.87           H  
ATOM   2307 2HG2 ILE A 161      19.918 -30.368  -6.368  1.00  0.87           H  
ATOM   2308 3HG2 ILE A 161      18.870 -30.312  -7.804  1.00  0.87           H  
ATOM   2309 1HD1 ILE A 161      16.138 -33.551  -7.311  1.00  0.87           H  
ATOM   2310 2HD1 ILE A 161      17.241 -33.666  -5.925  1.00  0.87           H  
ATOM   2311 3HD1 ILE A 161      16.648 -32.079  -6.469  1.00  0.87           H  
ATOM   2312  N   HIS A 162      20.115 -32.560 -10.357  1.00  0.81           N  
ATOM   2313  CA  HIS A 162      19.811 -32.002 -11.672  1.00  0.81           C  
ATOM   2314  C   HIS A 162      18.438 -31.356 -11.626  1.00  0.81           C  
ATOM   2315  O   HIS A 162      17.501 -31.901 -11.023  1.00  0.81           O  
ATOM   2316  CB  HIS A 162      19.895 -33.037 -12.804  1.00  0.81           C  
ATOM   2317  CG  HIS A 162      19.833 -32.437 -14.224  1.00  0.81           C  
ATOM   2318  ND1 HIS A 162      18.651 -32.023 -14.824  1.00  0.81           N  
ATOM   2319  CD2 HIS A 162      20.805 -32.223 -15.146  1.00  0.81           C  
ATOM   2320  CE1 HIS A 162      18.913 -31.571 -16.041  1.00  0.81           C  
ATOM   2321  NE2 HIS A 162      20.202 -31.693 -16.260  1.00  0.81           N  
ATOM   2322  H   HIS A 162      20.115 -33.562 -10.221  1.00  0.81           H  
ATOM   2323  HA  HIS A 162      20.526 -31.223 -11.914  1.00  0.81           H  
ATOM   2324 1HB  HIS A 162      20.821 -33.599 -12.717  1.00  0.81           H  
ATOM   2325 2HB  HIS A 162      19.087 -33.737 -12.709  1.00  0.81           H  
ATOM   2326  HD2 HIS A 162      21.855 -32.434 -15.039  1.00  0.81           H  
ATOM   2327  HE1 HIS A 162      18.187 -31.178 -16.747  1.00  0.81           H  
ATOM   2328  HE2 HIS A 162      20.680 -31.434 -17.113  1.00  0.81           H  
ATOM   2329  N   MET A 163      18.295 -30.249 -12.327  1.00  0.76           N  
ATOM   2330  CA  MET A 163      17.032 -29.531 -12.400  1.00  0.76           C  
ATOM   2331  C   MET A 163      15.854 -30.425 -12.844  1.00  0.76           C  
ATOM   2332  O   MET A 163      14.730 -30.223 -12.383  1.00  0.76           O  
ATOM   2333  CB  MET A 163      17.203 -28.331 -13.326  1.00  0.76           C  
ATOM   2334  CG  MET A 163      18.110 -27.192 -12.787  1.00  0.76           C  
ATOM   2335  SD  MET A 163      18.389 -25.857 -14.001  1.00  0.76           S  
ATOM   2336  CE  MET A 163      19.656 -24.844 -13.179  1.00  0.76           C  
ATOM   2337  H   MET A 163      19.121 -29.865 -12.792  1.00  0.76           H  
ATOM   2338  HA  MET A 163      16.794 -29.169 -11.409  1.00  0.76           H  
ATOM   2339 1HB  MET A 163      17.583 -28.657 -14.295  1.00  0.76           H  
ATOM   2340 2HB  MET A 163      16.242 -27.885 -13.464  1.00  0.76           H  
ATOM   2341 1HG  MET A 163      17.630 -26.749 -11.920  1.00  0.76           H  
ATOM   2342 2HG  MET A 163      19.070 -27.588 -12.474  1.00  0.76           H  
ATOM   2343 1HE  MET A 163      19.935 -24.010 -13.823  1.00  0.76           H  
ATOM   2344 2HE  MET A 163      19.265 -24.459 -12.233  1.00  0.76           H  
ATOM   2345 3HE  MET A 163      20.541 -25.449 -12.981  1.00  0.76           H  
ATOM   2346  N   GLY A 164      16.090 -31.410 -13.720  1.00  0.72           N  
ATOM   2347  CA  GLY A 164      15.008 -32.282 -14.187  1.00  0.72           C  
ATOM   2348  C   GLY A 164      14.579 -33.336 -13.163  1.00  0.72           C  
ATOM   2349  O   GLY A 164      13.496 -33.919 -13.274  1.00  0.72           O  
ATOM   2350  H   GLY A 164      17.032 -31.560 -14.072  1.00  0.72           H  
ATOM   2351 1HA  GLY A 164      14.146 -31.666 -14.429  1.00  0.72           H  
ATOM   2352 2HA  GLY A 164      15.311 -32.767 -15.109  1.00  0.72           H  
ATOM   2353  N   VAL A 165      15.408 -33.574 -12.147  1.00  0.68           N  
ATOM   2354  CA  VAL A 165      15.055 -34.518 -11.096  1.00  0.68           C  
ATOM   2355  C   VAL A 165      14.168 -33.730 -10.184  1.00  0.68           C  
ATOM   2356  O   VAL A 165      13.126 -34.196  -9.721  1.00  0.68           O  
ATOM   2357  CB  VAL A 165      16.262 -35.019 -10.306  1.00  0.68           C  
ATOM   2358  CG1 VAL A 165      15.787 -35.889  -9.156  1.00  0.68           C  
ATOM   2359  CG2 VAL A 165      17.175 -35.778 -11.207  1.00  0.68           C  
ATOM   2360  H   VAL A 165      16.281 -33.063 -12.070  1.00  0.68           H  
ATOM   2361  HA  VAL A 165      14.506 -35.362 -11.518  1.00  0.68           H  
ATOM   2362  HB  VAL A 165      16.784 -34.171  -9.896  1.00  0.68           H  
ATOM   2363 1HG1 VAL A 165      16.643 -36.232  -8.577  1.00  0.68           H  
ATOM   2364 2HG1 VAL A 165      15.123 -35.311  -8.514  1.00  0.68           H  
ATOM   2365 3HG1 VAL A 165      15.247 -36.748  -9.552  1.00  0.68           H  
ATOM   2366 1HG2 VAL A 165      18.042 -36.123 -10.649  1.00  0.68           H  
ATOM   2367 2HG2 VAL A 165      16.641 -36.626 -11.604  1.00  0.68           H  
ATOM   2368 3HG2 VAL A 165      17.494 -35.139 -12.019  1.00  0.68           H  
ATOM   2369  N   THR A 166      14.604 -32.499  -9.952  1.00  0.66           N  
ATOM   2370  CA  THR A 166      13.879 -31.567  -9.130  1.00  0.66           C  
ATOM   2371  C   THR A 166      12.497 -31.353  -9.739  1.00  0.66           C  
ATOM   2372  O   THR A 166      11.491 -31.354  -9.033  1.00  0.66           O  
ATOM   2373  CB  THR A 166      14.634 -30.248  -9.036  1.00  0.66           C  
ATOM   2374  OG1 THR A 166      15.910 -30.470  -8.440  1.00  0.66           O  
ATOM   2375  CG2 THR A 166      13.875 -29.310  -8.231  1.00  0.66           C  
ATOM   2376  H   THR A 166      15.487 -32.205 -10.372  1.00  0.66           H  
ATOM   2377  HA  THR A 166      13.766 -31.983  -8.129  1.00  0.66           H  
ATOM   2378  HB  THR A 166      14.773 -29.829 -10.010  1.00  0.66           H  
ATOM   2379  HG1 THR A 166      16.436 -31.027  -9.028  1.00  0.66           H  
ATOM   2380 1HG2 THR A 166      14.419 -28.418  -8.164  1.00  0.66           H  
ATOM   2381 2HG2 THR A 166      12.902 -29.125  -8.683  1.00  0.66           H  
ATOM   2382 3HG2 THR A 166      13.749 -29.712  -7.274  1.00  0.66           H  
ATOM   2383  N   ALA A 167      12.434 -31.185 -11.064  1.00  0.64           N  
ATOM   2384  CA  ALA A 167      11.152 -31.004 -11.724  1.00  0.64           C  
ATOM   2385  C   ALA A 167      10.228 -32.187 -11.461  1.00  0.64           C  
ATOM   2386  O   ALA A 167       9.043 -31.991 -11.174  1.00  0.64           O  
ATOM   2387  CB  ALA A 167      11.365 -30.853 -13.209  1.00  0.64           C  
ATOM   2388  H   ALA A 167      13.293 -31.147 -11.608  1.00  0.64           H  
ATOM   2389  HA  ALA A 167      10.685 -30.108 -11.324  1.00  0.64           H  
ATOM   2390 1HB  ALA A 167      10.414 -30.700 -13.698  1.00  0.64           H  
ATOM   2391 2HB  ALA A 167      12.015 -30.004 -13.390  1.00  0.64           H  
ATOM   2392 3HB  ALA A 167      11.832 -31.752 -13.601  1.00  0.64           H  
ATOM   2393  N   GLU A 168      10.763 -33.412 -11.499  1.00  0.63           N  
ATOM   2394  CA  GLU A 168       9.927 -34.557 -11.167  1.00  0.63           C  
ATOM   2395  C   GLU A 168       9.479 -34.498  -9.706  1.00  0.63           C  
ATOM   2396  O   GLU A 168       8.327 -34.812  -9.392  1.00  0.63           O  
ATOM   2397  CB  GLU A 168      10.598 -35.892 -11.467  1.00  0.63           C  
ATOM   2398  CG  GLU A 168       9.649 -37.044 -11.175  1.00  0.63           C  
ATOM   2399  CD  GLU A 168      10.114 -38.359 -11.623  1.00  0.63           C  
ATOM   2400  OE1 GLU A 168      10.402 -38.506 -12.801  1.00  0.63           O  
ATOM   2401  OE2 GLU A 168      10.167 -39.244 -10.791  1.00  0.63           O  
ATOM   2402  H   GLU A 168      11.737 -33.554 -11.780  1.00  0.63           H  
ATOM   2403  HA  GLU A 168       9.030 -34.506 -11.784  1.00  0.63           H  
ATOM   2404 1HB  GLU A 168      10.898 -35.932 -12.515  1.00  0.63           H  
ATOM   2405 2HB  GLU A 168      11.493 -36.005 -10.853  1.00  0.63           H  
ATOM   2406 1HG  GLU A 168       9.488 -37.080 -10.098  1.00  0.63           H  
ATOM   2407 2HG  GLU A 168       8.689 -36.829 -11.641  1.00  0.63           H  
ATOM   2408  N   ASN A 169      10.377 -34.090  -8.795  1.00  0.63           N  
ATOM   2409  CA  ASN A 169      10.001 -34.016  -7.382  1.00  0.63           C  
ATOM   2410  C   ASN A 169       8.827 -33.054  -7.222  1.00  0.63           C  
ATOM   2411  O   ASN A 169       7.874 -33.338  -6.485  1.00  0.63           O  
ATOM   2412  CB  ASN A 169      11.155 -33.536  -6.517  1.00  0.63           C  
ATOM   2413  CG  ASN A 169      12.259 -34.518  -6.305  1.00  0.63           C  
ATOM   2414  OD1 ASN A 169      12.118 -35.737  -6.499  1.00  0.63           O  
ATOM   2415  ND2 ASN A 169      13.381 -33.997  -5.871  1.00  0.63           N  
ATOM   2416  H   ASN A 169      11.327 -33.858  -9.090  1.00  0.63           H  
ATOM   2417  HA  ASN A 169       9.679 -35.001  -7.050  1.00  0.63           H  
ATOM   2418 1HB  ASN A 169      11.580 -32.636  -6.942  1.00  0.63           H  
ATOM   2419 2HB  ASN A 169      10.775 -33.264  -5.548  1.00  0.63           H  
ATOM   2420 1HD2 ASN A 169      14.156 -34.597  -5.678  1.00  0.63           H  
ATOM   2421 2HD2 ASN A 169      13.429 -32.982  -5.723  1.00  0.63           H  
ATOM   2422  N   VAL A 170       8.862 -31.952  -7.972  1.00  0.63           N  
ATOM   2423  CA  VAL A 170       7.783 -30.982  -7.969  1.00  0.63           C  
ATOM   2424  C   VAL A 170       6.512 -31.618  -8.510  1.00  0.63           C  
ATOM   2425  O   VAL A 170       5.436 -31.470  -7.935  1.00  0.63           O  
ATOM   2426  CB  VAL A 170       8.165 -29.730  -8.782  1.00  0.63           C  
ATOM   2427  CG1 VAL A 170       6.978 -28.861  -8.956  1.00  0.63           C  
ATOM   2428  CG2 VAL A 170       9.261 -28.943  -8.029  1.00  0.63           C  
ATOM   2429  H   VAL A 170       9.692 -31.782  -8.543  1.00  0.63           H  
ATOM   2430  HA  VAL A 170       7.603 -30.670  -6.941  1.00  0.63           H  
ATOM   2431  HB  VAL A 170       8.520 -30.024  -9.763  1.00  0.63           H  
ATOM   2432 1HG1 VAL A 170       7.256 -27.983  -9.529  1.00  0.63           H  
ATOM   2433 2HG1 VAL A 170       6.207 -29.418  -9.491  1.00  0.63           H  
ATOM   2434 3HG1 VAL A 170       6.602 -28.557  -7.984  1.00  0.63           H  
ATOM   2435 1HG2 VAL A 170       9.529 -28.063  -8.596  1.00  0.63           H  
ATOM   2436 2HG2 VAL A 170       8.890 -28.642  -7.049  1.00  0.63           H  
ATOM   2437 3HG2 VAL A 170      10.136 -29.575  -7.905  1.00  0.63           H  
ATOM   2438  N   ALA A 171       6.610 -32.373  -9.596  1.00  0.64           N  
ATOM   2439  CA  ALA A 171       5.405 -32.999 -10.109  1.00  0.64           C  
ATOM   2440  C   ALA A 171       4.761 -33.906  -9.068  1.00  0.64           C  
ATOM   2441  O   ALA A 171       3.535 -33.894  -8.873  1.00  0.64           O  
ATOM   2442  CB  ALA A 171       5.727 -33.831 -11.328  1.00  0.64           C  
ATOM   2443  H   ALA A 171       7.507 -32.480 -10.071  1.00  0.64           H  
ATOM   2444  HA  ALA A 171       4.709 -32.217 -10.365  1.00  0.64           H  
ATOM   2445 1HB  ALA A 171       4.806 -34.274 -11.697  1.00  0.64           H  
ATOM   2446 2HB  ALA A 171       6.169 -33.221 -12.087  1.00  0.64           H  
ATOM   2447 3HB  ALA A 171       6.423 -34.621 -11.062  1.00  0.64           H  
ATOM   2448  N   ARG A 172       5.591 -34.666  -8.357  1.00  0.64           N  
ATOM   2449  CA  ARG A 172       5.085 -35.587  -7.356  1.00  0.64           C  
ATOM   2450  C   ARG A 172       4.431 -34.849  -6.192  1.00  0.64           C  
ATOM   2451  O   ARG A 172       3.354 -35.232  -5.731  1.00  0.64           O  
ATOM   2452  CB  ARG A 172       6.222 -36.468  -6.868  1.00  0.64           C  
ATOM   2453  CG  ARG A 172       6.700 -37.509  -7.883  1.00  0.64           C  
ATOM   2454  CD  ARG A 172       7.871 -38.278  -7.377  1.00  0.64           C  
ATOM   2455  NE  ARG A 172       8.337 -39.269  -8.343  1.00  0.64           N  
ATOM   2456  CZ  ARG A 172       7.879 -40.528  -8.445  1.00  0.64           C  
ATOM   2457  NH1 ARG A 172       6.952 -40.988  -7.627  1.00  0.64           N  
ATOM   2458  NH2 ARG A 172       8.386 -41.287  -9.382  1.00  0.64           N  
ATOM   2459  H   ARG A 172       6.594 -34.628  -8.553  1.00  0.64           H  
ATOM   2460  HA  ARG A 172       4.337 -36.223  -7.827  1.00  0.64           H  
ATOM   2461 1HB  ARG A 172       7.077 -35.842  -6.618  1.00  0.64           H  
ATOM   2462 2HB  ARG A 172       5.919 -36.989  -5.962  1.00  0.64           H  
ATOM   2463 1HG  ARG A 172       5.894 -38.207  -8.101  1.00  0.64           H  
ATOM   2464 2HG  ARG A 172       7.000 -37.001  -8.804  1.00  0.64           H  
ATOM   2465 1HD  ARG A 172       8.692 -37.585  -7.184  1.00  0.64           H  
ATOM   2466 2HD  ARG A 172       7.605 -38.794  -6.458  1.00  0.64           H  
ATOM   2467  HE  ARG A 172       9.058 -38.997  -9.032  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 172       6.572 -40.391  -6.907  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 172       6.624 -41.938  -7.725  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 172       9.092 -40.860  -9.995  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 172       8.082 -42.242  -9.499  1.00  0.64           H  
ATOM   2472  N   LYS A 173       5.051 -33.750  -5.761  1.00  0.65           N  
ATOM   2473  CA  LYS A 173       4.540 -32.929  -4.668  1.00  0.65           C  
ATOM   2474  C   LYS A 173       3.172 -32.327  -4.975  1.00  0.65           C  
ATOM   2475  O   LYS A 173       2.288 -32.304  -4.115  1.00  0.65           O  
ATOM   2476  CB  LYS A 173       5.546 -31.830  -4.330  1.00  0.65           C  
ATOM   2477  CG  LYS A 173       5.143 -30.880  -3.195  1.00  0.65           C  
ATOM   2478  CD  LYS A 173       6.280 -29.899  -2.870  1.00  0.65           C  
ATOM   2479  CE  LYS A 173       5.834 -28.796  -1.924  1.00  0.65           C  
ATOM   2480  NZ  LYS A 173       5.479 -29.325  -0.568  1.00  0.65           N  
ATOM   2481  H   LYS A 173       5.940 -33.489  -6.187  1.00  0.65           H  
ATOM   2482  HA  LYS A 173       4.428 -33.567  -3.793  1.00  0.65           H  
ATOM   2483 1HB  LYS A 173       6.485 -32.293  -4.052  1.00  0.65           H  
ATOM   2484 2HB  LYS A 173       5.740 -31.236  -5.220  1.00  0.65           H  
ATOM   2485 1HG  LYS A 173       4.256 -30.318  -3.494  1.00  0.65           H  
ATOM   2486 2HG  LYS A 173       4.904 -31.458  -2.304  1.00  0.65           H  
ATOM   2487 1HD  LYS A 173       7.085 -30.446  -2.387  1.00  0.65           H  
ATOM   2488 2HD  LYS A 173       6.668 -29.461  -3.786  1.00  0.65           H  
ATOM   2489 1HE  LYS A 173       6.641 -28.072  -1.823  1.00  0.65           H  
ATOM   2490 2HE  LYS A 173       4.962 -28.294  -2.348  1.00  0.65           H  
ATOM   2491 1HZ  LYS A 173       5.190 -28.562   0.027  1.00  0.65           H  
ATOM   2492 2HZ  LYS A 173       4.722 -29.990  -0.653  1.00  0.65           H  
ATOM   2493 3HZ  LYS A 173       6.284 -29.782  -0.164  1.00  0.65           H  
ATOM   2494  N   TYR A 174       2.997 -31.832  -6.202  1.00  0.65           N  
ATOM   2495  CA  TYR A 174       1.744 -31.189  -6.580  1.00  0.65           C  
ATOM   2496  C   TYR A 174       0.741 -32.091  -7.300  1.00  0.65           C  
ATOM   2497  O   TYR A 174      -0.380 -31.663  -7.573  1.00  0.65           O  
ATOM   2498  CB  TYR A 174       2.067 -29.960  -7.423  1.00  0.65           C  
ATOM   2499  CG  TYR A 174       2.707 -28.886  -6.614  1.00  0.65           C  
ATOM   2500  CD1 TYR A 174       4.040 -28.955  -6.356  1.00  0.65           C  
ATOM   2501  CD2 TYR A 174       1.965 -27.830  -6.123  1.00  0.65           C  
ATOM   2502  CE1 TYR A 174       4.646 -28.021  -5.609  1.00  0.65           C  
ATOM   2503  CE2 TYR A 174       2.585 -26.863  -5.364  1.00  0.65           C  
ATOM   2504  CZ  TYR A 174       3.922 -26.963  -5.104  1.00  0.65           C  
ATOM   2505  OH  TYR A 174       4.559 -26.014  -4.344  1.00  0.65           O  
ATOM   2506  H   TYR A 174       3.770 -31.871  -6.871  1.00  0.65           H  
ATOM   2507  HA  TYR A 174       1.261 -30.847  -5.666  1.00  0.65           H  
ATOM   2508 1HB  TYR A 174       2.765 -30.248  -8.204  1.00  0.65           H  
ATOM   2509 2HB  TYR A 174       1.166 -29.565  -7.895  1.00  0.65           H  
ATOM   2510  HD1 TYR A 174       4.611 -29.764  -6.735  1.00  0.65           H  
ATOM   2511  HD2 TYR A 174       0.897 -27.763  -6.329  1.00  0.65           H  
ATOM   2512  HE1 TYR A 174       5.707 -28.109  -5.411  1.00  0.65           H  
ATOM   2513  HE2 TYR A 174       2.015 -26.025  -4.965  1.00  0.65           H  
ATOM   2514  HH  TYR A 174       4.046 -25.176  -4.353  1.00  0.65           H  
ATOM   2515  N   GLY A 175       1.092 -33.353  -7.558  1.00  0.66           N  
ATOM   2516  CA  GLY A 175       0.143 -34.256  -8.205  1.00  0.66           C  
ATOM   2517  C   GLY A 175      -0.034 -33.939  -9.685  1.00  0.66           C  
ATOM   2518  O   GLY A 175      -1.122 -34.096 -10.248  1.00  0.66           O  
ATOM   2519  H   GLY A 175       2.035 -33.681  -7.356  1.00  0.66           H  
ATOM   2520 1HA  GLY A 175       0.502 -35.279  -8.095  1.00  0.66           H  
ATOM   2521 2HA  GLY A 175      -0.817 -34.197  -7.696  1.00  0.66           H  
ATOM   2522  N   ILE A 176       1.024 -33.451 -10.310  1.00  0.66           N  
ATOM   2523  CA  ILE A 176       0.962 -33.077 -11.710  1.00  0.66           C  
ATOM   2524  C   ILE A 176       1.258 -34.296 -12.545  1.00  0.66           C  
ATOM   2525  O   ILE A 176       2.410 -34.729 -12.659  1.00  0.66           O  
ATOM   2526  CB  ILE A 176       2.000 -32.006 -11.992  1.00  0.66           C  
ATOM   2527  CG1 ILE A 176       1.715 -30.834 -11.108  1.00  0.66           C  
ATOM   2528  CG2 ILE A 176       1.958 -31.609 -13.445  1.00  0.66           C  
ATOM   2529  CD1 ILE A 176       2.792 -29.841 -11.037  1.00  0.66           C  
ATOM   2530  H   ILE A 176       1.901 -33.375  -9.796  1.00  0.66           H  
ATOM   2531  HA  ILE A 176      -0.035 -32.708 -11.947  1.00  0.66           H  
ATOM   2532  HB  ILE A 176       2.972 -32.389 -11.758  1.00  0.66           H  
ATOM   2533 1HG1 ILE A 176       0.827 -30.334 -11.483  1.00  0.66           H  
ATOM   2534 2HG1 ILE A 176       1.508 -31.192 -10.105  1.00  0.66           H  
ATOM   2535 1HG2 ILE A 176       2.713 -30.858 -13.644  1.00  0.66           H  
ATOM   2536 2HG2 ILE A 176       2.144 -32.480 -14.035  1.00  0.66           H  
ATOM   2537 3HG2 ILE A 176       0.974 -31.213 -13.692  1.00  0.66           H  
ATOM   2538 1HD1 ILE A 176       2.459 -29.051 -10.388  1.00  0.66           H  
ATOM   2539 2HD1 ILE A 176       3.694 -30.277 -10.635  1.00  0.66           H  
ATOM   2540 3HD1 ILE A 176       2.998 -29.458 -11.997  1.00  0.66           H  
ATOM   2541  N   THR A 177       0.227 -34.835 -13.162  1.00  0.66           N  
ATOM   2542  CA  THR A 177       0.388 -36.096 -13.843  1.00  0.66           C  
ATOM   2543  C   THR A 177       1.190 -35.915 -15.091  1.00  0.66           C  
ATOM   2544  O   THR A 177       1.278 -34.806 -15.617  1.00  0.66           O  
ATOM   2545  CB  THR A 177      -0.984 -36.666 -14.225  1.00  0.66           C  
ATOM   2546  OG1 THR A 177      -1.649 -35.761 -15.158  1.00  0.66           O  
ATOM   2547  CG2 THR A 177      -1.836 -36.805 -12.977  1.00  0.66           C  
ATOM   2548  H   THR A 177      -0.688 -34.412 -13.068  1.00  0.66           H  
ATOM   2549  HA  THR A 177       0.910 -36.793 -13.185  1.00  0.66           H  
ATOM   2550  HB  THR A 177      -0.865 -37.642 -14.696  1.00  0.66           H  
ATOM   2551  HG1 THR A 177      -2.583 -36.016 -15.232  1.00  0.66           H  
ATOM   2552 1HG2 THR A 177      -2.815 -37.204 -13.242  1.00  0.66           H  
ATOM   2553 2HG2 THR A 177      -1.346 -37.480 -12.276  1.00  0.66           H  
ATOM   2554 3HG2 THR A 177      -1.959 -35.826 -12.508  1.00  0.66           H  
ATOM   2555  N   ARG A 178       1.700 -37.018 -15.621  1.00  0.66           N  
ATOM   2556  CA  ARG A 178       2.440 -36.963 -16.864  1.00  0.66           C  
ATOM   2557  C   ARG A 178       1.572 -36.354 -17.951  1.00  0.66           C  
ATOM   2558  O   ARG A 178       2.049 -35.563 -18.758  1.00  0.66           O  
ATOM   2559  CB  ARG A 178       2.900 -38.345 -17.269  1.00  0.66           C  
ATOM   2560  CG  ARG A 178       3.753 -38.390 -18.495  1.00  0.66           C  
ATOM   2561  CD  ARG A 178       4.215 -39.759 -18.751  1.00  0.66           C  
ATOM   2562  NE  ARG A 178       4.945 -39.845 -19.976  1.00  0.66           N  
ATOM   2563  CZ  ARG A 178       5.458 -40.973 -20.480  1.00  0.66           C  
ATOM   2564  NH1 ARG A 178       5.319 -42.117 -19.849  1.00  0.66           N  
ATOM   2565  NH2 ARG A 178       6.097 -40.926 -21.609  1.00  0.66           N  
ATOM   2566  H   ARG A 178       1.589 -37.899 -15.142  1.00  0.66           H  
ATOM   2567  HA  ARG A 178       3.319 -36.332 -16.720  1.00  0.66           H  
ATOM   2568 1HB  ARG A 178       3.472 -38.792 -16.455  1.00  0.66           H  
ATOM   2569 2HB  ARG A 178       2.031 -38.979 -17.453  1.00  0.66           H  
ATOM   2570 1HG  ARG A 178       3.179 -38.044 -19.364  1.00  0.66           H  
ATOM   2571 2HG  ARG A 178       4.629 -37.747 -18.358  1.00  0.66           H  
ATOM   2572 1HD  ARG A 178       4.871 -40.080 -17.938  1.00  0.66           H  
ATOM   2573 2HD  ARG A 178       3.356 -40.425 -18.817  1.00  0.66           H  
ATOM   2574  HE  ARG A 178       5.073 -38.985 -20.512  1.00  0.66           H  
ATOM   2575 1HH1 ARG A 178       4.823 -42.153 -18.970  1.00  0.66           H  
ATOM   2576 2HH1 ARG A 178       5.708 -42.958 -20.248  1.00  0.66           H  
ATOM   2577 1HH2 ARG A 178       6.194 -40.038 -22.103  1.00  0.66           H  
ATOM   2578 2HH2 ARG A 178       6.480 -41.758 -22.027  1.00  0.66           H  
ATOM   2579  N   ASP A 179       0.280 -36.700 -17.959  1.00  0.65           N  
ATOM   2580  CA  ASP A 179      -0.610 -36.161 -18.971  1.00  0.65           C  
ATOM   2581  C   ASP A 179      -0.670 -34.637 -18.869  1.00  0.65           C  
ATOM   2582  O   ASP A 179      -0.611 -33.942 -19.887  1.00  0.65           O  
ATOM   2583  CB  ASP A 179      -2.028 -36.707 -18.782  1.00  0.65           C  
ATOM   2584  CG  ASP A 179      -2.202 -38.196 -19.118  1.00  0.65           C  
ATOM   2585  OD1 ASP A 179      -1.335 -38.774 -19.723  1.00  0.65           O  
ATOM   2586  OD2 ASP A 179      -3.219 -38.736 -18.752  1.00  0.65           O  
ATOM   2587  H   ASP A 179      -0.073 -37.337 -17.263  1.00  0.65           H  
ATOM   2588  HA  ASP A 179      -0.231 -36.436 -19.957  1.00  0.65           H  
ATOM   2589 1HB  ASP A 179      -2.331 -36.553 -17.747  1.00  0.65           H  
ATOM   2590 2HB  ASP A 179      -2.715 -36.133 -19.403  1.00  0.65           H  
ATOM   2591  N   ALA A 180      -0.747 -34.105 -17.637  1.00  0.64           N  
ATOM   2592  CA  ALA A 180      -0.778 -32.652 -17.465  1.00  0.64           C  
ATOM   2593  C   ALA A 180       0.508 -32.010 -17.956  1.00  0.64           C  
ATOM   2594  O   ALA A 180       0.485 -30.948 -18.592  1.00  0.64           O  
ATOM   2595  CB  ALA A 180      -0.985 -32.286 -16.009  1.00  0.64           C  
ATOM   2596  H   ALA A 180      -0.804 -34.711 -16.812  1.00  0.64           H  
ATOM   2597  HA  ALA A 180      -1.604 -32.260 -18.056  1.00  0.64           H  
ATOM   2598 1HB  ALA A 180      -1.024 -31.203 -15.904  1.00  0.64           H  
ATOM   2599 2HB  ALA A 180      -1.916 -32.724 -15.656  1.00  0.64           H  
ATOM   2600 3HB  ALA A 180      -0.156 -32.678 -15.424  1.00  0.64           H  
ATOM   2601  N   GLN A 181       1.634 -32.669 -17.689  1.00  0.63           N  
ATOM   2602  CA  GLN A 181       2.913 -32.112 -18.082  1.00  0.63           C  
ATOM   2603  C   GLN A 181       3.024 -32.096 -19.596  1.00  0.63           C  
ATOM   2604  O   GLN A 181       3.409 -31.074 -20.176  1.00  0.63           O  
ATOM   2605  CB  GLN A 181       4.054 -32.948 -17.506  1.00  0.63           C  
ATOM   2606  CG  GLN A 181       4.161 -32.908 -16.032  1.00  0.63           C  
ATOM   2607  CD  GLN A 181       5.264 -33.768 -15.513  1.00  0.63           C  
ATOM   2608  OE1 GLN A 181       6.335 -33.809 -16.124  1.00  0.63           O  
ATOM   2609  NE2 GLN A 181       5.036 -34.465 -14.403  1.00  0.63           N  
ATOM   2610  H   GLN A 181       1.590 -33.545 -17.164  1.00  0.63           H  
ATOM   2611  HA  GLN A 181       2.983 -31.089 -17.715  1.00  0.63           H  
ATOM   2612 1HB  GLN A 181       3.932 -33.987 -17.812  1.00  0.63           H  
ATOM   2613 2HB  GLN A 181       4.997 -32.602 -17.916  1.00  0.63           H  
ATOM   2614 1HG  GLN A 181       4.293 -31.890 -15.697  1.00  0.63           H  
ATOM   2615 2HG  GLN A 181       3.248 -33.318 -15.659  1.00  0.63           H  
ATOM   2616 1HE2 GLN A 181       5.758 -35.073 -14.041  1.00  0.63           H  
ATOM   2617 2HE2 GLN A 181       4.129 -34.424 -13.906  1.00  0.63           H  
ATOM   2618  N   ASP A 182       2.607 -33.206 -20.239  1.00  0.62           N  
ATOM   2619  CA  ASP A 182       2.658 -33.323 -21.691  1.00  0.62           C  
ATOM   2620  C   ASP A 182       1.747 -32.293 -22.328  1.00  0.62           C  
ATOM   2621  O   ASP A 182       2.112 -31.652 -23.314  1.00  0.62           O  
ATOM   2622  CB  ASP A 182       2.206 -34.724 -22.170  1.00  0.62           C  
ATOM   2623  CG  ASP A 182       3.196 -35.919 -21.939  1.00  0.62           C  
ATOM   2624  OD1 ASP A 182       4.348 -35.703 -21.643  1.00  0.62           O  
ATOM   2625  OD2 ASP A 182       2.780 -37.055 -22.117  1.00  0.62           O  
ATOM   2626  H   ASP A 182       2.279 -34.001 -19.694  1.00  0.62           H  
ATOM   2627  HA  ASP A 182       3.681 -33.140 -22.022  1.00  0.62           H  
ATOM   2628 1HB  ASP A 182       1.270 -34.972 -21.661  1.00  0.62           H  
ATOM   2629 2HB  ASP A 182       1.980 -34.676 -23.234  1.00  0.62           H  
ATOM   2630  N   ALA A 183       0.566 -32.091 -21.739  1.00  0.61           N  
ATOM   2631  CA  ALA A 183      -0.366 -31.114 -22.270  1.00  0.61           C  
ATOM   2632  C   ALA A 183       0.236 -29.722 -22.234  1.00  0.61           C  
ATOM   2633  O   ALA A 183       0.120 -28.967 -23.205  1.00  0.61           O  
ATOM   2634  CB  ALA A 183      -1.652 -31.132 -21.474  1.00  0.61           C  
ATOM   2635  H   ALA A 183       0.293 -32.648 -20.929  1.00  0.61           H  
ATOM   2636  HA  ALA A 183      -0.575 -31.371 -23.307  1.00  0.61           H  
ATOM   2637 1HB  ALA A 183      -2.350 -30.410 -21.890  1.00  0.61           H  
ATOM   2638 2HB  ALA A 183      -2.087 -32.131 -21.514  1.00  0.61           H  
ATOM   2639 3HB  ALA A 183      -1.436 -30.875 -20.439  1.00  0.61           H  
ATOM   2640  N   LEU A 184       0.926 -29.389 -21.140  1.00  0.60           N  
ATOM   2641  CA  LEU A 184       1.535 -28.079 -21.067  1.00  0.60           C  
ATOM   2642  C   LEU A 184       2.681 -27.964 -22.055  1.00  0.60           C  
ATOM   2643  O   LEU A 184       2.781 -26.966 -22.767  1.00  0.60           O  
ATOM   2644  CB  LEU A 184       2.027 -27.732 -19.665  1.00  0.60           C  
ATOM   2645  CG  LEU A 184       2.671 -26.330 -19.603  1.00  0.60           C  
ATOM   2646  CD1 LEU A 184       1.645 -25.294 -20.040  1.00  0.60           C  
ATOM   2647  CD2 LEU A 184       3.143 -26.026 -18.229  1.00  0.60           C  
ATOM   2648  H   LEU A 184       0.994 -30.032 -20.348  1.00  0.60           H  
ATOM   2649  HA  LEU A 184       0.782 -27.342 -21.341  1.00  0.60           H  
ATOM   2650 1HB  LEU A 184       1.188 -27.767 -18.974  1.00  0.60           H  
ATOM   2651 2HB  LEU A 184       2.761 -28.473 -19.359  1.00  0.60           H  
ATOM   2652  HG  LEU A 184       3.523 -26.290 -20.293  1.00  0.60           H  
ATOM   2653 1HD1 LEU A 184       2.103 -24.301 -20.016  1.00  0.60           H  
ATOM   2654 2HD1 LEU A 184       1.318 -25.514 -21.057  1.00  0.60           H  
ATOM   2655 3HD1 LEU A 184       0.790 -25.319 -19.367  1.00  0.60           H  
ATOM   2656 1HD2 LEU A 184       3.584 -25.036 -18.237  1.00  0.60           H  
ATOM   2657 2HD2 LEU A 184       2.307 -26.043 -17.539  1.00  0.60           H  
ATOM   2658 3HD2 LEU A 184       3.886 -26.759 -17.931  1.00  0.60           H  
ATOM   2659  N   ALA A 185       3.550 -28.979 -22.115  1.00  0.60           N  
ATOM   2660  CA  ALA A 185       4.678 -28.900 -23.029  1.00  0.60           C  
ATOM   2661  C   ALA A 185       4.190 -28.738 -24.459  1.00  0.60           C  
ATOM   2662  O   ALA A 185       4.717 -27.910 -25.211  1.00  0.60           O  
ATOM   2663  CB  ALA A 185       5.536 -30.138 -22.927  1.00  0.60           C  
ATOM   2664  H   ALA A 185       3.432 -29.792 -21.513  1.00  0.60           H  
ATOM   2665  HA  ALA A 185       5.273 -28.026 -22.763  1.00  0.60           H  
ATOM   2666 1HB  ALA A 185       6.361 -30.026 -23.607  1.00  0.60           H  
ATOM   2667 2HB  ALA A 185       5.903 -30.246 -21.915  1.00  0.60           H  
ATOM   2668 3HB  ALA A 185       4.952 -31.020 -23.193  1.00  0.60           H  
ATOM   2669  N   LEU A 186       3.118 -29.453 -24.807  1.00  0.59           N  
ATOM   2670  CA  LEU A 186       2.533 -29.351 -26.129  1.00  0.59           C  
ATOM   2671  C   LEU A 186       2.070 -27.940 -26.394  1.00  0.59           C  
ATOM   2672  O   LEU A 186       2.419 -27.360 -27.427  1.00  0.59           O  
ATOM   2673  CB  LEU A 186       1.337 -30.288 -26.258  1.00  0.59           C  
ATOM   2674  CG  LEU A 186       0.556 -30.178 -27.566  1.00  0.59           C  
ATOM   2675  CD1 LEU A 186       1.421 -30.555 -28.700  1.00  0.59           C  
ATOM   2676  CD2 LEU A 186      -0.634 -31.062 -27.506  1.00  0.59           C  
ATOM   2677  H   LEU A 186       2.716 -30.118 -24.148  1.00  0.59           H  
ATOM   2678  HA  LEU A 186       3.279 -29.610 -26.866  1.00  0.59           H  
ATOM   2679 1HB  LEU A 186       1.688 -31.314 -26.155  1.00  0.59           H  
ATOM   2680 2HB  LEU A 186       0.650 -30.086 -25.442  1.00  0.59           H  
ATOM   2681  HG  LEU A 186       0.237 -29.145 -27.709  1.00  0.59           H  
ATOM   2682 1HD1 LEU A 186       0.851 -30.464 -29.600  1.00  0.59           H  
ATOM   2683 2HD1 LEU A 186       2.290 -29.902 -28.750  1.00  0.59           H  
ATOM   2684 3HD1 LEU A 186       1.733 -31.577 -28.576  1.00  0.59           H  
ATOM   2685 1HD2 LEU A 186      -1.196 -30.982 -28.437  1.00  0.59           H  
ATOM   2686 2HD2 LEU A 186      -0.298 -32.066 -27.369  1.00  0.59           H  
ATOM   2687 3HD2 LEU A 186      -1.267 -30.769 -26.670  1.00  0.59           H  
ATOM   2688  N   GLU A 187       1.316 -27.366 -25.462  1.00  0.59           N  
ATOM   2689  CA  GLU A 187       0.801 -26.027 -25.661  1.00  0.59           C  
ATOM   2690  C   GLU A 187       1.938 -25.019 -25.800  1.00  0.59           C  
ATOM   2691  O   GLU A 187       1.896 -24.143 -26.666  1.00  0.59           O  
ATOM   2692  CB  GLU A 187      -0.109 -25.642 -24.496  1.00  0.59           C  
ATOM   2693  CG  GLU A 187      -0.740 -24.273 -24.618  1.00  0.59           C  
ATOM   2694  CD  GLU A 187      -1.766 -24.126 -25.748  1.00  0.59           C  
ATOM   2695  OE1 GLU A 187      -2.275 -25.123 -26.208  1.00  0.59           O  
ATOM   2696  OE2 GLU A 187      -2.027 -23.000 -26.145  1.00  0.59           O  
ATOM   2697  H   GLU A 187       1.063 -27.881 -24.614  1.00  0.59           H  
ATOM   2698  HA  GLU A 187       0.217 -26.017 -26.581  1.00  0.59           H  
ATOM   2699 1HB  GLU A 187      -0.902 -26.382 -24.396  1.00  0.59           H  
ATOM   2700 2HB  GLU A 187       0.471 -25.662 -23.571  1.00  0.59           H  
ATOM   2701 1HG  GLU A 187      -1.207 -24.011 -23.670  1.00  0.59           H  
ATOM   2702 2HG  GLU A 187       0.077 -23.592 -24.789  1.00  0.59           H  
ATOM   2703  N   SER A 188       2.992 -25.161 -24.995  1.00  0.60           N  
ATOM   2704  CA  SER A 188       4.105 -24.233 -25.098  1.00  0.60           C  
ATOM   2705  C   SER A 188       4.774 -24.325 -26.475  1.00  0.60           C  
ATOM   2706  O   SER A 188       5.107 -23.291 -27.065  1.00  0.60           O  
ATOM   2707  CB  SER A 188       5.065 -24.437 -23.942  1.00  0.60           C  
ATOM   2708  OG  SER A 188       4.440 -24.041 -22.739  1.00  0.60           O  
ATOM   2709  H   SER A 188       3.001 -25.899 -24.288  1.00  0.60           H  
ATOM   2710  HA  SER A 188       3.706 -23.225 -24.996  1.00  0.60           H  
ATOM   2711 1HB  SER A 188       5.342 -25.490 -23.880  1.00  0.60           H  
ATOM   2712 2HB  SER A 188       5.976 -23.859 -24.098  1.00  0.60           H  
ATOM   2713  HG  SER A 188       5.089 -24.154 -22.007  1.00  0.60           H  
ATOM   2714  N   HIS A 189       4.905 -25.543 -27.027  1.00  0.60           N  
ATOM   2715  CA  HIS A 189       5.494 -25.702 -28.359  1.00  0.60           C  
ATOM   2716  C   HIS A 189       4.581 -25.166 -29.440  1.00  0.60           C  
ATOM   2717  O   HIS A 189       5.043 -24.507 -30.373  1.00  0.60           O  
ATOM   2718  CB  HIS A 189       5.790 -27.165 -28.688  1.00  0.60           C  
ATOM   2719  CG  HIS A 189       6.952 -27.739 -28.002  1.00  0.60           C  
ATOM   2720  ND1 HIS A 189       6.902 -28.178 -26.721  1.00  0.60           N  
ATOM   2721  CD2 HIS A 189       8.204 -27.966 -28.433  1.00  0.60           C  
ATOM   2722  CE1 HIS A 189       8.068 -28.667 -26.382  1.00  0.60           C  
ATOM   2723  NE2 HIS A 189       8.882 -28.554 -27.411  1.00  0.60           N  
ATOM   2724  H   HIS A 189       4.624 -26.370 -26.494  1.00  0.60           H  
ATOM   2725  HA  HIS A 189       6.421 -25.149 -28.421  1.00  0.60           H  
ATOM   2726 1HB  HIS A 189       4.917 -27.769 -28.426  1.00  0.60           H  
ATOM   2727 2HB  HIS A 189       5.946 -27.269 -29.765  1.00  0.60           H  
ATOM   2728  HD1 HIS A 189       6.087 -28.141 -26.121  1.00  0.60           H  
ATOM   2729  HD2 HIS A 189       8.699 -27.782 -29.373  1.00  0.60           H  
ATOM   2730  HE1 HIS A 189       8.209 -29.093 -25.401  1.00  0.60           H  
ATOM   2731  N   ARG A 190       3.274 -25.402 -29.310  1.00  0.61           N  
ATOM   2732  CA  ARG A 190       2.346 -24.910 -30.316  1.00  0.61           C  
ATOM   2733  C   ARG A 190       2.377 -23.389 -30.350  1.00  0.61           C  
ATOM   2734  O   ARG A 190       2.389 -22.782 -31.425  1.00  0.61           O  
ATOM   2735  CB  ARG A 190       0.926 -25.379 -30.019  1.00  0.61           C  
ATOM   2736  CG  ARG A 190       0.672 -26.889 -30.180  1.00  0.61           C  
ATOM   2737  CD  ARG A 190       0.628 -27.314 -31.603  1.00  0.61           C  
ATOM   2738  NE  ARG A 190       0.346 -28.731 -31.726  1.00  0.61           N  
ATOM   2739  CZ  ARG A 190      -0.881 -29.273 -31.799  1.00  0.61           C  
ATOM   2740  NH1 ARG A 190      -1.962 -28.522 -31.784  1.00  0.61           N  
ATOM   2741  NH2 ARG A 190      -0.968 -30.576 -31.884  1.00  0.61           N  
ATOM   2742  H   ARG A 190       2.931 -25.953 -28.524  1.00  0.61           H  
ATOM   2743  HA  ARG A 190       2.650 -25.294 -31.289  1.00  0.61           H  
ATOM   2744 1HB  ARG A 190       0.678 -25.120 -28.987  1.00  0.61           H  
ATOM   2745 2HB  ARG A 190       0.227 -24.851 -30.663  1.00  0.61           H  
ATOM   2746 1HG  ARG A 190       1.480 -27.438 -29.708  1.00  0.61           H  
ATOM   2747 2HG  ARG A 190      -0.271 -27.159 -29.702  1.00  0.61           H  
ATOM   2748 1HD  ARG A 190      -0.151 -26.763 -32.126  1.00  0.61           H  
ATOM   2749 2HD  ARG A 190       1.593 -27.118 -32.071  1.00  0.61           H  
ATOM   2750  HE  ARG A 190       1.134 -29.399 -31.738  1.00  0.61           H  
ATOM   2751 1HH1 ARG A 190      -1.877 -27.519 -31.718  1.00  0.61           H  
ATOM   2752 2HH1 ARG A 190      -2.874 -28.950 -31.841  1.00  0.61           H  
ATOM   2753 1HH2 ARG A 190      -0.084 -31.104 -31.887  1.00  0.61           H  
ATOM   2754 2HH2 ARG A 190      -1.863 -31.031 -31.944  1.00  0.61           H  
ATOM   2755  N   ARG A 191       2.443 -22.769 -29.172  1.00  0.61           N  
ATOM   2756  CA  ARG A 191       2.493 -21.321 -29.091  1.00  0.61           C  
ATOM   2757  C   ARG A 191       3.789 -20.775 -29.670  1.00  0.61           C  
ATOM   2758  O   ARG A 191       3.764 -19.812 -30.439  1.00  0.61           O  
ATOM   2759  CB  ARG A 191       2.357 -20.888 -27.647  1.00  0.61           C  
ATOM   2760  CG  ARG A 191       0.983 -21.083 -27.043  1.00  0.61           C  
ATOM   2761  CD  ARG A 191       1.025 -20.777 -25.628  1.00  0.61           C  
ATOM   2762  NE  ARG A 191      -0.227 -20.979 -24.952  1.00  0.61           N  
ATOM   2763  CZ  ARG A 191      -0.351 -20.801 -23.636  1.00  0.61           C  
ATOM   2764  NH1 ARG A 191       0.700 -20.426 -22.992  1.00  0.61           N  
ATOM   2765  NH2 ARG A 191      -1.482 -21.007 -22.999  1.00  0.61           N  
ATOM   2766  H   ARG A 191       2.421 -23.312 -28.309  1.00  0.61           H  
ATOM   2767  HA  ARG A 191       1.657 -20.916 -29.657  1.00  0.61           H  
ATOM   2768 1HB  ARG A 191       3.063 -21.449 -27.035  1.00  0.61           H  
ATOM   2769 2HB  ARG A 191       2.617 -19.839 -27.559  1.00  0.61           H  
ATOM   2770 1HG  ARG A 191       0.284 -20.395 -27.513  1.00  0.61           H  
ATOM   2771 2HG  ARG A 191       0.635 -22.103 -27.180  1.00  0.61           H  
ATOM   2772 1HD  ARG A 191       1.771 -21.416 -25.152  1.00  0.61           H  
ATOM   2773 2HD  ARG A 191       1.310 -19.754 -25.496  1.00  0.61           H  
ATOM   2774  HE  ARG A 191      -1.027 -21.345 -25.479  1.00  0.61           H  
ATOM   2775 1HH1 ARG A 191       1.576 -20.280 -23.497  1.00  0.61           H  
ATOM   2776 2HH1 ARG A 191       0.683 -20.284 -21.988  1.00  0.61           H  
ATOM   2777 1HH2 ARG A 191      -2.304 -21.307 -23.501  1.00  0.61           H  
ATOM   2778 2HH2 ARG A 191      -1.517 -20.858 -21.976  1.00  0.61           H  
ATOM   2779  N   ALA A 192       4.922 -21.410 -29.354  1.00  0.62           N  
ATOM   2780  CA  ALA A 192       6.199 -20.961 -29.892  1.00  0.62           C  
ATOM   2781  C   ALA A 192       6.223 -21.099 -31.406  1.00  0.62           C  
ATOM   2782  O   ALA A 192       6.696 -20.214 -32.124  1.00  0.62           O  
ATOM   2783  CB  ALA A 192       7.324 -21.765 -29.296  1.00  0.62           C  
ATOM   2784  H   ALA A 192       4.905 -22.201 -28.709  1.00  0.62           H  
ATOM   2785  HA  ALA A 192       6.331 -19.911 -29.639  1.00  0.62           H  
ATOM   2786 1HB  ALA A 192       8.244 -21.412 -29.702  1.00  0.62           H  
ATOM   2787 2HB  ALA A 192       7.334 -21.658 -28.226  1.00  0.62           H  
ATOM   2788 3HB  ALA A 192       7.188 -22.813 -29.553  1.00  0.62           H  
ATOM   2789  N   ALA A 193       5.684 -22.210 -31.906  1.00  0.64           N  
ATOM   2790  CA  ALA A 193       5.642 -22.450 -33.335  1.00  0.64           C  
ATOM   2791  C   ALA A 193       4.803 -21.393 -34.021  1.00  0.64           C  
ATOM   2792  O   ALA A 193       5.197 -20.859 -35.063  1.00  0.64           O  
ATOM   2793  CB  ALA A 193       5.089 -23.834 -33.594  1.00  0.64           C  
ATOM   2794  H   ALA A 193       5.312 -22.925 -31.282  1.00  0.64           H  
ATOM   2795  HA  ALA A 193       6.649 -22.380 -33.732  1.00  0.64           H  
ATOM   2796 1HB  ALA A 193       5.068 -24.028 -34.662  1.00  0.64           H  
ATOM   2797 2HB  ALA A 193       5.725 -24.570 -33.099  1.00  0.64           H  
ATOM   2798 3HB  ALA A 193       4.081 -23.899 -33.194  1.00  0.64           H  
ATOM   2799  N   ARG A 194       3.670 -21.048 -33.403  1.00  0.66           N  
ATOM   2800  CA  ARG A 194       2.787 -20.025 -33.927  1.00  0.66           C  
ATOM   2801  C   ARG A 194       3.494 -18.683 -33.918  1.00  0.66           C  
ATOM   2802  O   ARG A 194       3.461 -17.949 -34.902  1.00  0.66           O  
ATOM   2803  CB  ARG A 194       1.512 -19.956 -33.101  1.00  0.66           C  
ATOM   2804  CG  ARG A 194       0.461 -18.973 -33.577  1.00  0.66           C  
ATOM   2805  CD  ARG A 194      -0.798 -19.100 -32.774  1.00  0.66           C  
ATOM   2806  NE  ARG A 194      -1.825 -18.144 -33.188  1.00  0.66           N  
ATOM   2807  CZ  ARG A 194      -3.054 -18.050 -32.636  1.00  0.66           C  
ATOM   2808  NH1 ARG A 194      -3.398 -18.855 -31.650  1.00  0.66           N  
ATOM   2809  NH2 ARG A 194      -3.918 -17.155 -33.082  1.00  0.66           N  
ATOM   2810  H   ARG A 194       3.389 -21.537 -32.553  1.00  0.66           H  
ATOM   2811  HA  ARG A 194       2.525 -20.280 -34.952  1.00  0.66           H  
ATOM   2812 1HB  ARG A 194       1.056 -20.944 -33.062  1.00  0.66           H  
ATOM   2813 2HB  ARG A 194       1.766 -19.684 -32.080  1.00  0.66           H  
ATOM   2814 1HG  ARG A 194       0.842 -17.957 -33.456  1.00  0.66           H  
ATOM   2815 2HG  ARG A 194       0.229 -19.149 -34.628  1.00  0.66           H  
ATOM   2816 1HD  ARG A 194      -1.199 -20.105 -32.893  1.00  0.66           H  
ATOM   2817 2HD  ARG A 194      -0.570 -18.923 -31.725  1.00  0.66           H  
ATOM   2818  HE  ARG A 194      -1.592 -17.499 -33.961  1.00  0.66           H  
ATOM   2819 1HH1 ARG A 194      -2.742 -19.542 -31.308  1.00  0.66           H  
ATOM   2820 2HH1 ARG A 194      -4.317 -18.785 -31.238  1.00  0.66           H  
ATOM   2821 1HH2 ARG A 194      -3.662 -16.531 -33.841  1.00  0.66           H  
ATOM   2822 2HH2 ARG A 194      -4.834 -17.090 -32.668  1.00  0.66           H  
ATOM   2823  N   ALA A 195       4.176 -18.370 -32.817  1.00  0.69           N  
ATOM   2824  CA  ALA A 195       4.878 -17.106 -32.701  1.00  0.69           C  
ATOM   2825  C   ALA A 195       5.925 -16.961 -33.794  1.00  0.69           C  
ATOM   2826  O   ALA A 195       6.085 -15.889 -34.390  1.00  0.69           O  
ATOM   2827  CB  ALA A 195       5.516 -17.006 -31.329  1.00  0.69           C  
ATOM   2828  H   ALA A 195       4.183 -19.010 -32.025  1.00  0.69           H  
ATOM   2829  HA  ALA A 195       4.155 -16.310 -32.834  1.00  0.69           H  
ATOM   2830 1HB  ALA A 195       6.032 -16.057 -31.217  1.00  0.69           H  
ATOM   2831 2HB  ALA A 195       4.746 -17.094 -30.559  1.00  0.69           H  
ATOM   2832 3HB  ALA A 195       6.218 -17.816 -31.219  1.00  0.69           H  
ATOM   2833  N   ILE A 196       6.609 -18.052 -34.122  1.00  0.72           N  
ATOM   2834  CA  ILE A 196       7.567 -17.972 -35.204  1.00  0.72           C  
ATOM   2835  C   ILE A 196       6.854 -17.806 -36.547  1.00  0.72           C  
ATOM   2836  O   ILE A 196       7.197 -16.912 -37.323  1.00  0.72           O  
ATOM   2837  CB  ILE A 196       8.494 -19.196 -35.235  1.00  0.72           C  
ATOM   2838  CG1 ILE A 196       9.396 -19.192 -34.002  1.00  0.72           C  
ATOM   2839  CG2 ILE A 196       9.319 -19.203 -36.514  1.00  0.72           C  
ATOM   2840  CD1 ILE A 196      10.158 -20.459 -33.807  1.00  0.72           C  
ATOM   2841  H   ILE A 196       6.480 -18.921 -33.600  1.00  0.72           H  
ATOM   2842  HA  ILE A 196       8.190 -17.097 -35.043  1.00  0.72           H  
ATOM   2843  HB  ILE A 196       7.884 -20.097 -35.184  1.00  0.72           H  
ATOM   2844 1HG1 ILE A 196      10.107 -18.376 -34.089  1.00  0.72           H  
ATOM   2845 2HG1 ILE A 196       8.778 -19.031 -33.119  1.00  0.72           H  
ATOM   2846 1HG2 ILE A 196       9.963 -20.081 -36.529  1.00  0.72           H  
ATOM   2847 2HG2 ILE A 196       8.652 -19.229 -37.375  1.00  0.72           H  
ATOM   2848 3HG2 ILE A 196       9.929 -18.303 -36.556  1.00  0.72           H  
ATOM   2849 1HD1 ILE A 196      10.771 -20.374 -32.916  1.00  0.72           H  
ATOM   2850 2HD1 ILE A 196       9.455 -21.284 -33.698  1.00  0.72           H  
ATOM   2851 3HD1 ILE A 196      10.800 -20.642 -34.667  1.00  0.72           H  
ATOM   2852  N   ALA A 197       5.826 -18.621 -36.801  1.00  0.76           N  
ATOM   2853  CA  ALA A 197       5.083 -18.588 -38.062  1.00  0.76           C  
ATOM   2854  C   ALA A 197       4.440 -17.232 -38.350  1.00  0.76           C  
ATOM   2855  O   ALA A 197       4.399 -16.789 -39.499  1.00  0.76           O  
ATOM   2856  CB  ALA A 197       3.998 -19.647 -38.039  1.00  0.76           C  
ATOM   2857  H   ALA A 197       5.565 -19.320 -36.106  1.00  0.76           H  
ATOM   2858  HA  ALA A 197       5.785 -18.807 -38.866  1.00  0.76           H  
ATOM   2859 1HB  ALA A 197       3.468 -19.648 -38.989  1.00  0.76           H  
ATOM   2860 2HB  ALA A 197       4.449 -20.624 -37.866  1.00  0.76           H  
ATOM   2861 3HB  ALA A 197       3.300 -19.421 -37.233  1.00  0.76           H  
ATOM   2862  N   GLU A 198       3.959 -16.563 -37.305  1.00  0.80           N  
ATOM   2863  CA  GLU A 198       3.311 -15.263 -37.439  1.00  0.80           C  
ATOM   2864  C   GLU A 198       4.309 -14.107 -37.408  1.00  0.80           C  
ATOM   2865  O   GLU A 198       3.918 -12.943 -37.516  1.00  0.80           O  
ATOM   2866  CB  GLU A 198       2.246 -15.081 -36.344  1.00  0.80           C  
ATOM   2867  CG  GLU A 198       1.053 -16.044 -36.487  1.00  0.80           C  
ATOM   2868  CD  GLU A 198      -0.010 -15.923 -35.403  1.00  0.80           C  
ATOM   2869  OE1 GLU A 198       0.135 -15.125 -34.498  1.00  0.80           O  
ATOM   2870  OE2 GLU A 198      -0.970 -16.657 -35.480  1.00  0.80           O  
ATOM   2871  H   GLU A 198       4.006 -16.993 -36.383  1.00  0.80           H  
ATOM   2872  HA  GLU A 198       2.805 -15.238 -38.403  1.00  0.80           H  
ATOM   2873 1HB  GLU A 198       2.703 -15.262 -35.367  1.00  0.80           H  
ATOM   2874 2HB  GLU A 198       1.875 -14.058 -36.353  1.00  0.80           H  
ATOM   2875 1HG  GLU A 198       0.586 -15.874 -37.456  1.00  0.80           H  
ATOM   2876 2HG  GLU A 198       1.442 -17.063 -36.482  1.00  0.80           H  
ATOM   2877  N   GLY A 199       5.592 -14.420 -37.220  1.00  0.84           N  
ATOM   2878  CA  GLY A 199       6.643 -13.423 -37.160  1.00  0.84           C  
ATOM   2879  C   GLY A 199       6.720 -12.652 -35.841  1.00  0.84           C  
ATOM   2880  O   GLY A 199       7.378 -11.616 -35.776  1.00  0.84           O  
ATOM   2881  H   GLY A 199       5.878 -15.395 -37.160  1.00  0.84           H  
ATOM   2882 1HA  GLY A 199       7.588 -13.934 -37.331  1.00  0.84           H  
ATOM   2883 2HA  GLY A 199       6.516 -12.721 -37.982  1.00  0.84           H  
ATOM   2884  N   ARG A 200       6.085 -13.142 -34.776  1.00  0.86           N  
ATOM   2885  CA  ARG A 200       6.057 -12.406 -33.511  1.00  0.86           C  
ATOM   2886  C   ARG A 200       7.435 -12.183 -32.914  1.00  0.86           C  
ATOM   2887  O   ARG A 200       7.673 -11.175 -32.261  1.00  0.86           O  
ATOM   2888  CB  ARG A 200       5.164 -13.098 -32.503  1.00  0.86           C  
ATOM   2889  CG  ARG A 200       3.688 -13.006 -32.845  1.00  0.86           C  
ATOM   2890  CD  ARG A 200       2.806 -13.703 -31.867  1.00  0.86           C  
ATOM   2891  NE  ARG A 200       1.429 -13.698 -32.330  1.00  0.86           N  
ATOM   2892  CZ  ARG A 200       0.490 -12.789 -32.026  1.00  0.86           C  
ATOM   2893  NH1 ARG A 200       0.731 -11.804 -31.185  1.00  0.86           N  
ATOM   2894  NH2 ARG A 200      -0.686 -12.925 -32.596  1.00  0.86           N  
ATOM   2895  H   ARG A 200       5.627 -14.049 -34.835  1.00  0.86           H  
ATOM   2896  HA  ARG A 200       5.620 -11.429 -33.711  1.00  0.86           H  
ATOM   2897 1HB  ARG A 200       5.431 -14.139 -32.454  1.00  0.86           H  
ATOM   2898 2HB  ARG A 200       5.318 -12.676 -31.511  1.00  0.86           H  
ATOM   2899 1HG  ARG A 200       3.392 -11.960 -32.887  1.00  0.86           H  
ATOM   2900 2HG  ARG A 200       3.529 -13.466 -33.825  1.00  0.86           H  
ATOM   2901 1HD  ARG A 200       3.112 -14.724 -31.721  1.00  0.86           H  
ATOM   2902 2HD  ARG A 200       2.844 -13.183 -30.908  1.00  0.86           H  
ATOM   2903  HE  ARG A 200       1.151 -14.410 -33.019  1.00  0.86           H  
ATOM   2904 1HH1 ARG A 200       1.638 -11.728 -30.746  1.00  0.86           H  
ATOM   2905 2HH1 ARG A 200       0.005 -11.139 -30.964  1.00  0.86           H  
ATOM   2906 1HH2 ARG A 200      -0.808 -13.715 -33.254  1.00  0.86           H  
ATOM   2907 2HH2 ARG A 200      -1.432 -12.277 -32.407  1.00  0.86           H  
ATOM   2908  N   PHE A 201       8.363 -13.097 -33.150  1.00  0.87           N  
ATOM   2909  CA  PHE A 201       9.686 -12.911 -32.584  1.00  0.87           C  
ATOM   2910  C   PHE A 201      10.627 -12.173 -33.545  1.00  0.87           C  
ATOM   2911  O   PHE A 201      11.749 -11.835 -33.169  1.00  0.87           O  
ATOM   2912  CB  PHE A 201      10.350 -14.246 -32.249  1.00  0.87           C  
ATOM   2913  CG  PHE A 201       9.745 -15.101 -31.177  1.00  0.87           C  
ATOM   2914  CD1 PHE A 201       9.358 -16.398 -31.469  1.00  0.87           C  
ATOM   2915  CD2 PHE A 201       9.582 -14.637 -29.885  1.00  0.87           C  
ATOM   2916  CE1 PHE A 201       8.836 -17.220 -30.493  1.00  0.87           C  
ATOM   2917  CE2 PHE A 201       9.048 -15.455 -28.911  1.00  0.87           C  
ATOM   2918  CZ  PHE A 201       8.682 -16.746 -29.217  1.00  0.87           C  
ATOM   2919  H   PHE A 201       8.139 -13.914 -33.701  1.00  0.87           H  
ATOM   2920  HA  PHE A 201       9.596 -12.323 -31.669  1.00  0.87           H  
ATOM   2921 1HB  PHE A 201      10.416 -14.845 -33.157  1.00  0.87           H  
ATOM   2922 2HB  PHE A 201      11.353 -14.029 -31.941  1.00  0.87           H  
ATOM   2923  HD1 PHE A 201       9.483 -16.765 -32.479  1.00  0.87           H  
ATOM   2924  HD2 PHE A 201       9.882 -13.618 -29.641  1.00  0.87           H  
ATOM   2925  HE1 PHE A 201       8.542 -18.245 -30.735  1.00  0.87           H  
ATOM   2926  HE2 PHE A 201       8.922 -15.082 -27.906  1.00  0.87           H  
ATOM   2927  HZ  PHE A 201       8.270 -17.392 -28.449  1.00  0.87           H  
ATOM   2928  N   LYS A 202      10.183 -11.894 -34.776  1.00  0.86           N  
ATOM   2929  CA  LYS A 202      11.055 -11.284 -35.790  1.00  0.86           C  
ATOM   2930  C   LYS A 202      11.571  -9.911 -35.399  1.00  0.86           C  
ATOM   2931  O   LYS A 202      12.688  -9.541 -35.747  1.00  0.86           O  
ATOM   2932  CB  LYS A 202      10.348 -11.210 -37.140  1.00  0.86           C  
ATOM   2933  CG  LYS A 202      10.144 -12.571 -37.811  1.00  0.86           C  
ATOM   2934  CD  LYS A 202      11.429 -13.112 -38.438  1.00  0.86           C  
ATOM   2935  CE  LYS A 202      11.722 -12.402 -39.766  1.00  0.86           C  
ATOM   2936  NZ  LYS A 202      12.911 -12.965 -40.458  1.00  0.86           N  
ATOM   2937  H   LYS A 202       9.217 -12.088 -35.033  1.00  0.86           H  
ATOM   2938  HA  LYS A 202      11.927 -11.930 -35.909  1.00  0.86           H  
ATOM   2939 1HB  LYS A 202       9.375 -10.735 -37.016  1.00  0.86           H  
ATOM   2940 2HB  LYS A 202      10.928 -10.583 -37.815  1.00  0.86           H  
ATOM   2941 1HG  LYS A 202       9.812 -13.280 -37.055  1.00  0.86           H  
ATOM   2942 2HG  LYS A 202       9.374 -12.489 -38.577  1.00  0.86           H  
ATOM   2943 1HD  LYS A 202      12.273 -12.956 -37.758  1.00  0.86           H  
ATOM   2944 2HD  LYS A 202      11.331 -14.183 -38.620  1.00  0.86           H  
ATOM   2945 1HE  LYS A 202      10.857 -12.509 -40.417  1.00  0.86           H  
ATOM   2946 2HE  LYS A 202      11.894 -11.343 -39.578  1.00  0.86           H  
ATOM   2947 1HZ  LYS A 202      13.080 -12.489 -41.319  1.00  0.86           H  
ATOM   2948 2HZ  LYS A 202      13.746 -12.867 -39.869  1.00  0.86           H  
ATOM   2949 3HZ  LYS A 202      12.789 -13.945 -40.645  1.00  0.86           H  
ATOM   2950  N   ASP A 203      10.771  -9.150 -34.666  1.00  0.84           N  
ATOM   2951  CA  ASP A 203      11.184  -7.814 -34.270  1.00  0.84           C  
ATOM   2952  C   ASP A 203      12.090  -7.840 -33.044  1.00  0.84           C  
ATOM   2953  O   ASP A 203      12.612  -6.796 -32.646  1.00  0.84           O  
ATOM   2954  CB  ASP A 203       9.975  -6.933 -33.939  1.00  0.84           C  
ATOM   2955  CG  ASP A 203       9.092  -6.589 -35.142  1.00  0.84           C  
ATOM   2956  OD1 ASP A 203       9.565  -6.614 -36.252  1.00  0.84           O  
ATOM   2957  OD2 ASP A 203       7.948  -6.269 -34.918  1.00  0.84           O  
ATOM   2958  H   ASP A 203       9.864  -9.503 -34.391  1.00  0.84           H  
ATOM   2959  HA  ASP A 203      11.736  -7.363 -35.095  1.00  0.84           H  
ATOM   2960 1HB  ASP A 203       9.356  -7.447 -33.199  1.00  0.84           H  
ATOM   2961 2HB  ASP A 203      10.320  -6.005 -33.485  1.00  0.84           H  
ATOM   2962  N   GLN A 204      12.220  -9.001 -32.395  1.00  0.82           N  
ATOM   2963  CA  GLN A 204      12.996  -9.067 -31.175  1.00  0.82           C  
ATOM   2964  C   GLN A 204      14.297  -9.825 -31.428  1.00  0.82           C  
ATOM   2965  O   GLN A 204      15.328  -9.497 -30.837  1.00  0.82           O  
ATOM   2966  CB  GLN A 204      12.160  -9.724 -30.066  1.00  0.82           C  
ATOM   2967  CG  GLN A 204      10.817  -8.995 -29.824  1.00  0.82           C  
ATOM   2968  CD  GLN A 204      10.967  -7.542 -29.379  1.00  0.82           C  
ATOM   2969  OE1 GLN A 204      11.576  -7.248 -28.366  1.00  0.82           O  
ATOM   2970  NE2 GLN A 204      10.423  -6.618 -30.162  1.00  0.82           N  
ATOM   2971  H   GLN A 204      11.816  -9.857 -32.763  1.00  0.82           H  
ATOM   2972  HA  GLN A 204      13.251  -8.056 -30.859  1.00  0.82           H  
ATOM   2973 1HB  GLN A 204      11.947 -10.762 -30.338  1.00  0.82           H  
ATOM   2974 2HB  GLN A 204      12.715  -9.724 -29.137  1.00  0.82           H  
ATOM   2975 1HG  GLN A 204      10.235  -9.012 -30.748  1.00  0.82           H  
ATOM   2976 2HG  GLN A 204      10.272  -9.528 -29.042  1.00  0.82           H  
ATOM   2977 1HE2 GLN A 204      10.510  -5.650 -29.921  1.00  0.82           H  
ATOM   2978 2HE2 GLN A 204       9.936  -6.882 -31.001  1.00  0.82           H  
ATOM   2979  N   ILE A 205      14.255 -10.826 -32.318  1.00  0.81           N  
ATOM   2980  CA  ILE A 205      15.437 -11.631 -32.595  1.00  0.81           C  
ATOM   2981  C   ILE A 205      16.384 -11.000 -33.594  1.00  0.81           C  
ATOM   2982  O   ILE A 205      16.005 -10.612 -34.699  1.00  0.81           O  
ATOM   2983  CB  ILE A 205      15.103 -13.064 -33.039  1.00  0.81           C  
ATOM   2984  CG1 ILE A 205      14.410 -13.815 -31.925  1.00  0.81           C  
ATOM   2985  CG2 ILE A 205      16.353 -13.770 -33.426  1.00  0.81           C  
ATOM   2986  CD1 ILE A 205      13.870 -15.163 -32.357  1.00  0.81           C  
ATOM   2987  H   ILE A 205      13.384 -11.064 -32.782  1.00  0.81           H  
ATOM   2988  HA  ILE A 205      15.971 -11.740 -31.672  1.00  0.81           H  
ATOM   2989  HB  ILE A 205      14.418 -13.042 -33.890  1.00  0.81           H  
ATOM   2990 1HG1 ILE A 205      15.120 -13.975 -31.125  1.00  0.81           H  
ATOM   2991 2HG1 ILE A 205      13.587 -13.209 -31.552  1.00  0.81           H  
ATOM   2992 1HG2 ILE A 205      16.121 -14.780 -33.718  1.00  0.81           H  
ATOM   2993 2HG2 ILE A 205      16.835 -13.256 -34.251  1.00  0.81           H  
ATOM   2994 3HG2 ILE A 205      16.994 -13.774 -32.583  1.00  0.81           H  
ATOM   2995 1HD1 ILE A 205      13.387 -15.658 -31.511  1.00  0.81           H  
ATOM   2996 2HD1 ILE A 205      13.150 -15.023 -33.162  1.00  0.81           H  
ATOM   2997 3HD1 ILE A 205      14.692 -15.779 -32.708  1.00  0.81           H  
ATOM   2998  N   LEU A 206      17.639 -10.916 -33.188  1.00  0.82           N  
ATOM   2999  CA  LEU A 206      18.683 -10.356 -33.996  1.00  0.82           C  
ATOM   3000  C   LEU A 206      19.300 -11.478 -34.810  1.00  0.82           C  
ATOM   3001  O   LEU A 206      19.706 -12.486 -34.229  1.00  0.82           O  
ATOM   3002  CB  LEU A 206      19.758  -9.749 -33.102  1.00  0.82           C  
ATOM   3003  CG  LEU A 206      19.248  -8.762 -32.123  1.00  0.82           C  
ATOM   3004  CD1 LEU A 206      20.430  -8.185 -31.376  1.00  0.82           C  
ATOM   3005  CD2 LEU A 206      18.389  -7.769 -32.843  1.00  0.82           C  
ATOM   3006  H   LEU A 206      17.853 -11.232 -32.252  1.00  0.82           H  
ATOM   3007  HA  LEU A 206      18.265  -9.570 -34.605  1.00  0.82           H  
ATOM   3008 1HB  LEU A 206      20.243 -10.549 -32.547  1.00  0.82           H  
ATOM   3009 2HB  LEU A 206      20.502  -9.257 -33.729  1.00  0.82           H  
ATOM   3010  HG  LEU A 206      18.630  -9.249 -31.396  1.00  0.82           H  
ATOM   3011 1HD1 LEU A 206      20.087  -7.485 -30.658  1.00  0.82           H  
ATOM   3012 2HD1 LEU A 206      20.972  -8.986 -30.876  1.00  0.82           H  
ATOM   3013 3HD1 LEU A 206      21.095  -7.681 -32.075  1.00  0.82           H  
ATOM   3014 1HD2 LEU A 206      17.987  -7.059 -32.133  1.00  0.82           H  
ATOM   3015 2HD2 LEU A 206      18.979  -7.251 -33.596  1.00  0.82           H  
ATOM   3016 3HD2 LEU A 206      17.563  -8.287 -33.326  1.00  0.82           H  
ATOM   3017  N   PRO A 207      19.334 -11.379 -36.141  1.00  0.86           N  
ATOM   3018  CA  PRO A 207      19.931 -12.368 -36.994  1.00  0.86           C  
ATOM   3019  C   PRO A 207      21.390 -12.564 -36.640  1.00  0.86           C  
ATOM   3020  O   PRO A 207      22.119 -11.586 -36.461  1.00  0.86           O  
ATOM   3021  CB  PRO A 207      19.817 -11.719 -38.378  1.00  0.86           C  
ATOM   3022  CG  PRO A 207      18.627 -10.790 -38.270  1.00  0.86           C  
ATOM   3023  CD  PRO A 207      18.678 -10.263 -36.857  1.00  0.86           C  
ATOM   3024  HA  PRO A 207      19.371 -13.297 -36.927  1.00  0.86           H  
ATOM   3025 1HB  PRO A 207      20.754 -11.206 -38.632  1.00  0.86           H  
ATOM   3026 2HB  PRO A 207      19.669 -12.504 -39.136  1.00  0.86           H  
ATOM   3027 1HG  PRO A 207      18.707  -9.989 -39.020  1.00  0.86           H  
ATOM   3028 2HG  PRO A 207      17.694 -11.324 -38.488  1.00  0.86           H  
ATOM   3029 1HD  PRO A 207      19.271  -9.339 -36.785  1.00  0.86           H  
ATOM   3030 2HD  PRO A 207      17.632 -10.134 -36.541  1.00  0.86           H  
ATOM   3031  N   ILE A 208      21.823 -13.810 -36.607  1.00  0.95           N  
ATOM   3032  CA  ILE A 208      23.226 -14.095 -36.364  1.00  0.95           C  
ATOM   3033  C   ILE A 208      23.792 -14.691 -37.648  1.00  0.95           C  
ATOM   3034  O   ILE A 208      23.219 -15.634 -38.201  1.00  0.95           O  
ATOM   3035  CB  ILE A 208      23.431 -15.060 -35.164  1.00  0.95           C  
ATOM   3036  CG1 ILE A 208      22.751 -14.509 -33.875  1.00  0.95           C  
ATOM   3037  CG2 ILE A 208      24.936 -15.243 -34.915  1.00  0.95           C  
ATOM   3038  CD1 ILE A 208      23.306 -13.180 -33.393  1.00  0.95           C  
ATOM   3039  H   ILE A 208      21.153 -14.565 -36.733  1.00  0.95           H  
ATOM   3040  HA  ILE A 208      23.755 -13.168 -36.153  1.00  0.95           H  
ATOM   3041  HB  ILE A 208      22.980 -16.027 -35.392  1.00  0.95           H  
ATOM   3042 1HG1 ILE A 208      21.684 -14.381 -34.071  1.00  0.95           H  
ATOM   3043 2HG1 ILE A 208      22.870 -15.242 -33.076  1.00  0.95           H  
ATOM   3044 1HG2 ILE A 208      25.096 -15.920 -34.088  1.00  0.95           H  
ATOM   3045 2HG2 ILE A 208      25.411 -15.649 -35.804  1.00  0.95           H  
ATOM   3046 3HG2 ILE A 208      25.384 -14.280 -34.679  1.00  0.95           H  
ATOM   3047 1HD1 ILE A 208      22.778 -12.867 -32.501  1.00  0.95           H  
ATOM   3048 2HD1 ILE A 208      24.367 -13.289 -33.167  1.00  0.95           H  
ATOM   3049 3HD1 ILE A 208      23.176 -12.426 -34.167  1.00  0.95           H  
ATOM   3050  N   SER A 209      24.883 -14.121 -38.158  1.00  1.09           N  
ATOM   3051  CA  SER A 209      25.478 -14.654 -39.383  1.00  1.09           C  
ATOM   3052  C   SER A 209      26.467 -15.730 -38.996  1.00  1.09           C  
ATOM   3053  O   SER A 209      27.429 -15.454 -38.276  1.00  1.09           O  
ATOM   3054  CB  SER A 209      26.169 -13.566 -40.176  1.00  1.09           C  
ATOM   3055  OG  SER A 209      25.252 -12.608 -40.637  1.00  1.09           O  
ATOM   3056  H   SER A 209      25.307 -13.335 -37.687  1.00  1.09           H  
ATOM   3057  HA  SER A 209      24.702 -15.108 -40.000  1.00  1.09           H  
ATOM   3058 1HB  SER A 209      26.926 -13.085 -39.558  1.00  1.09           H  
ATOM   3059 2HB  SER A 209      26.686 -14.018 -41.030  1.00  1.09           H  
ATOM   3060  HG  SER A 209      25.758 -12.011 -41.200  1.00  1.09           H  
ATOM   3061  N   ILE A 210      26.219 -16.951 -39.449  1.00  1.29           N  
ATOM   3062  CA  ILE A 210      27.028 -18.090 -39.066  1.00  1.29           C  
ATOM   3063  C   ILE A 210      27.746 -18.701 -40.263  1.00  1.29           C  
ATOM   3064  O   ILE A 210      27.144 -18.982 -41.297  1.00  1.29           O  
ATOM   3065  CB  ILE A 210      26.135 -19.115 -38.345  1.00  1.29           C  
ATOM   3066  CG1 ILE A 210      25.519 -18.401 -37.083  1.00  1.29           C  
ATOM   3067  CG2 ILE A 210      26.907 -20.371 -37.988  1.00  1.29           C  
ATOM   3068  CD1 ILE A 210      24.514 -19.145 -36.293  1.00  1.29           C  
ATOM   3069  H   ILE A 210      25.407 -17.111 -40.046  1.00  1.29           H  
ATOM   3070  HA  ILE A 210      27.786 -17.757 -38.362  1.00  1.29           H  
ATOM   3071  HB  ILE A 210      25.318 -19.373 -38.994  1.00  1.29           H  
ATOM   3072 1HG1 ILE A 210      26.293 -18.141 -36.436  1.00  1.29           H  
ATOM   3073 2HG1 ILE A 210      25.026 -17.501 -37.420  1.00  1.29           H  
ATOM   3074 1HG2 ILE A 210      26.245 -21.073 -37.490  1.00  1.29           H  
ATOM   3075 2HG2 ILE A 210      27.301 -20.830 -38.895  1.00  1.29           H  
ATOM   3076 3HG2 ILE A 210      27.732 -20.121 -37.325  1.00  1.29           H  
ATOM   3077 1HD1 ILE A 210      24.176 -18.523 -35.482  1.00  1.29           H  
ATOM   3078 2HD1 ILE A 210      23.687 -19.414 -36.874  1.00  1.29           H  
ATOM   3079 3HD1 ILE A 210      24.955 -20.019 -35.905  1.00  1.29           H  
ATOM   3080  N   ARG A 211      29.059 -18.866 -40.147  1.00  1.50           N  
ATOM   3081  CA  ARG A 211      29.824 -19.437 -41.251  1.00  1.50           C  
ATOM   3082  C   ARG A 211      29.684 -20.945 -41.289  1.00  1.50           C  
ATOM   3083  O   ARG A 211      29.931 -21.619 -40.286  1.00  1.50           O  
ATOM   3084  CB  ARG A 211      31.298 -19.066 -41.137  1.00  1.50           C  
ATOM   3085  CG  ARG A 211      32.210 -19.612 -42.247  1.00  1.50           C  
ATOM   3086  CD  ARG A 211      31.942 -18.971 -43.559  1.00  1.50           C  
ATOM   3087  NE  ARG A 211      32.149 -17.531 -43.517  1.00  1.50           N  
ATOM   3088  CZ  ARG A 211      33.317 -16.894 -43.689  1.00  1.50           C  
ATOM   3089  NH1 ARG A 211      34.425 -17.570 -43.924  1.00  1.50           N  
ATOM   3090  NH2 ARG A 211      33.333 -15.574 -43.619  1.00  1.50           N  
ATOM   3091  H   ARG A 211      29.524 -18.609 -39.288  1.00  1.50           H  
ATOM   3092  HA  ARG A 211      29.446 -19.036 -42.188  1.00  1.50           H  
ATOM   3093 1HB  ARG A 211      31.395 -17.981 -41.141  1.00  1.50           H  
ATOM   3094 2HB  ARG A 211      31.688 -19.427 -40.186  1.00  1.50           H  
ATOM   3095 1HG  ARG A 211      33.251 -19.427 -41.984  1.00  1.50           H  
ATOM   3096 2HG  ARG A 211      32.051 -20.687 -42.357  1.00  1.50           H  
ATOM   3097 1HD  ARG A 211      32.602 -19.394 -44.315  1.00  1.50           H  
ATOM   3098 2HD  ARG A 211      30.906 -19.158 -43.841  1.00  1.50           H  
ATOM   3099  HE  ARG A 211      31.337 -16.951 -43.338  1.00  1.50           H  
ATOM   3100 1HH1 ARG A 211      34.400 -18.579 -43.975  1.00  1.50           H  
ATOM   3101 2HH1 ARG A 211      35.298 -17.079 -44.052  1.00  1.50           H  
ATOM   3102 1HH2 ARG A 211      32.448 -15.064 -43.435  1.00  1.50           H  
ATOM   3103 2HH2 ARG A 211      34.194 -15.067 -43.742  1.00  1.50           H  
ATOM   3104  N   THR A 212      29.309 -21.479 -42.447  1.00  1.67           N  
ATOM   3105  CA  THR A 212      29.166 -22.910 -42.614  1.00  1.67           C  
ATOM   3106  C   THR A 212      30.075 -23.333 -43.759  1.00  1.67           C  
ATOM   3107  O   THR A 212      30.720 -22.500 -44.401  1.00  1.67           O  
ATOM   3108  CB  THR A 212      27.728 -23.303 -43.007  1.00  1.67           C  
ATOM   3109  OG1 THR A 212      27.508 -22.930 -44.379  1.00  1.67           O  
ATOM   3110  CG2 THR A 212      26.707 -22.554 -42.114  1.00  1.67           C  
ATOM   3111  H   THR A 212      29.064 -20.883 -43.235  1.00  1.67           H  
ATOM   3112  HA  THR A 212      29.469 -23.425 -41.704  1.00  1.67           H  
ATOM   3113  HB  THR A 212      27.596 -24.377 -42.895  1.00  1.67           H  
ATOM   3114  HG1 THR A 212      27.533 -21.940 -44.453  1.00  1.67           H  
ATOM   3115 1HG2 THR A 212      25.696 -22.829 -42.406  1.00  1.67           H  
ATOM   3116 2HG2 THR A 212      26.869 -22.818 -41.071  1.00  1.67           H  
ATOM   3117 3HG2 THR A 212      26.836 -21.475 -42.239  1.00  1.67           H  
ATOM   3118  N   LYS A 213      30.080 -24.619 -44.070  1.00  1.77           N  
ATOM   3119  CA  LYS A 213      30.876 -25.145 -45.176  1.00  1.77           C  
ATOM   3120  C   LYS A 213      30.434 -24.603 -46.546  1.00  1.77           C  
ATOM   3121  O   LYS A 213      31.165 -24.728 -47.529  1.00  1.77           O  
ATOM   3122  CB  LYS A 213      30.838 -26.670 -45.186  1.00  1.77           C  
ATOM   3123  CG  LYS A 213      31.578 -27.320 -44.015  1.00  1.77           C  
ATOM   3124  CD  LYS A 213      31.506 -28.842 -44.077  1.00  1.77           C  
ATOM   3125  CE  LYS A 213      32.264 -29.481 -42.918  1.00  1.77           C  
ATOM   3126  NZ  LYS A 213      32.178 -30.966 -42.952  1.00  1.77           N  
ATOM   3127  H   LYS A 213      29.528 -25.258 -43.517  1.00  1.77           H  
ATOM   3128  HA  LYS A 213      31.910 -24.834 -45.025  1.00  1.77           H  
ATOM   3129 1HB  LYS A 213      29.802 -27.009 -45.165  1.00  1.77           H  
ATOM   3130 2HB  LYS A 213      31.284 -27.040 -46.110  1.00  1.77           H  
ATOM   3131 1HG  LYS A 213      32.624 -27.012 -44.035  1.00  1.77           H  
ATOM   3132 2HG  LYS A 213      31.138 -26.983 -43.077  1.00  1.77           H  
ATOM   3133 1HD  LYS A 213      30.464 -29.161 -44.042  1.00  1.77           H  
ATOM   3134 2HD  LYS A 213      31.942 -29.186 -45.015  1.00  1.77           H  
ATOM   3135 1HE  LYS A 213      33.311 -29.187 -42.973  1.00  1.77           H  
ATOM   3136 2HE  LYS A 213      31.845 -29.124 -41.977  1.00  1.77           H  
ATOM   3137 1HZ  LYS A 213      32.691 -31.351 -42.171  1.00  1.77           H  
ATOM   3138 2HZ  LYS A 213      31.210 -31.249 -42.890  1.00  1.77           H  
ATOM   3139 3HZ  LYS A 213      32.574 -31.307 -43.816  1.00  1.77           H  
ATOM   3140  N   LYS A 214      29.212 -24.064 -46.624  1.00  1.75           N  
ATOM   3141  CA  LYS A 214      28.661 -23.551 -47.870  1.00  1.75           C  
ATOM   3142  C   LYS A 214      28.641 -22.021 -47.908  1.00  1.75           C  
ATOM   3143  O   LYS A 214      28.025 -21.427 -48.797  1.00  1.75           O  
ATOM   3144  CB  LYS A 214      27.250 -24.101 -48.076  1.00  1.75           C  
ATOM   3145  CG  LYS A 214      27.196 -25.619 -48.244  1.00  1.75           C  
ATOM   3146  CD  LYS A 214      25.772 -26.104 -48.469  1.00  1.75           C  
ATOM   3147  CE  LYS A 214      25.722 -27.618 -48.639  1.00  1.75           C  
ATOM   3148  NZ  LYS A 214      24.329 -28.111 -48.827  1.00  1.75           N  
ATOM   3149  H   LYS A 214      28.651 -23.941 -45.782  1.00  1.75           H  
ATOM   3150  HA  LYS A 214      29.289 -23.894 -48.693  1.00  1.75           H  
ATOM   3151 1HB  LYS A 214      26.634 -23.833 -47.215  1.00  1.75           H  
ATOM   3152 2HB  LYS A 214      26.804 -23.643 -48.957  1.00  1.75           H  
ATOM   3153 1HG  LYS A 214      27.813 -25.911 -49.094  1.00  1.75           H  
ATOM   3154 2HG  LYS A 214      27.595 -26.096 -47.349  1.00  1.75           H  
ATOM   3155 1HD  LYS A 214      25.155 -25.822 -47.614  1.00  1.75           H  
ATOM   3156 2HD  LYS A 214      25.363 -25.632 -49.362  1.00  1.75           H  
ATOM   3157 1HE  LYS A 214      26.316 -27.899 -49.508  1.00  1.75           H  
ATOM   3158 2HE  LYS A 214      26.146 -28.091 -47.754  1.00  1.75           H  
ATOM   3159 1HZ  LYS A 214      24.338 -29.115 -48.935  1.00  1.75           H  
ATOM   3160 2HZ  LYS A 214      23.773 -27.865 -48.020  1.00  1.75           H  
ATOM   3161 3HZ  LYS A 214      23.929 -27.688 -49.652  1.00  1.75           H  
ATOM   3162  N   GLY A 215      29.297 -21.377 -46.939  1.00  1.63           N  
ATOM   3163  CA  GLY A 215      29.288 -19.919 -46.861  1.00  1.63           C  
ATOM   3164  C   GLY A 215      28.466 -19.462 -45.666  1.00  1.63           C  
ATOM   3165  O   GLY A 215      28.082 -20.277 -44.822  1.00  1.63           O  
ATOM   3166  H   GLY A 215      29.811 -21.901 -46.230  1.00  1.63           H  
ATOM   3167 1HA  GLY A 215      30.311 -19.554 -46.765  1.00  1.63           H  
ATOM   3168 2HA  GLY A 215      28.876 -19.498 -47.777  1.00  1.63           H  
ATOM   3169  N   GLU A 216      28.228 -18.159 -45.548  1.00  1.46           N  
ATOM   3170  CA  GLU A 216      27.500 -17.691 -44.376  1.00  1.46           C  
ATOM   3171  C   GLU A 216      26.000 -17.895 -44.527  1.00  1.46           C  
ATOM   3172  O   GLU A 216      25.437 -17.662 -45.600  1.00  1.46           O  
ATOM   3173  CB  GLU A 216      27.792 -16.216 -44.095  1.00  1.46           C  
ATOM   3174  CG  GLU A 216      29.230 -15.922 -43.726  1.00  1.46           C  
ATOM   3175  CD  GLU A 216      29.483 -14.472 -43.357  1.00  1.46           C  
ATOM   3176  OE1 GLU A 216      28.540 -13.716 -43.302  1.00  1.46           O  
ATOM   3177  OE2 GLU A 216      30.632 -14.120 -43.148  1.00  1.46           O  
ATOM   3178  H   GLU A 216      28.539 -17.508 -46.256  1.00  1.46           H  
ATOM   3179  HA  GLU A 216      27.822 -18.271 -43.520  1.00  1.46           H  
ATOM   3180 1HB  GLU A 216      27.536 -15.620 -44.970  1.00  1.46           H  
ATOM   3181 2HB  GLU A 216      27.160 -15.878 -43.270  1.00  1.46           H  
ATOM   3182 1HG  GLU A 216      29.489 -16.548 -42.874  1.00  1.46           H  
ATOM   3183 2HG  GLU A 216      29.864 -16.199 -44.564  1.00  1.46           H  
ATOM   3184  N   VAL A 217      25.366 -18.300 -43.436  1.00  1.28           N  
ATOM   3185  CA  VAL A 217      23.927 -18.475 -43.361  1.00  1.28           C  
ATOM   3186  C   VAL A 217      23.386 -17.672 -42.193  1.00  1.28           C  
ATOM   3187  O   VAL A 217      23.929 -17.742 -41.091  1.00  1.28           O  
ATOM   3188  CB  VAL A 217      23.581 -19.963 -43.177  1.00  1.28           C  
ATOM   3189  CG1 VAL A 217      22.068 -20.137 -43.057  1.00  1.28           C  
ATOM   3190  CG2 VAL A 217      24.127 -20.768 -44.355  1.00  1.28           C  
ATOM   3191  H   VAL A 217      25.927 -18.505 -42.612  1.00  1.28           H  
ATOM   3192  HA  VAL A 217      23.475 -18.111 -44.283  1.00  1.28           H  
ATOM   3193  HB  VAL A 217      24.037 -20.322 -42.269  1.00  1.28           H  
ATOM   3194 1HG1 VAL A 217      21.834 -21.191 -42.915  1.00  1.28           H  
ATOM   3195 2HG1 VAL A 217      21.690 -19.570 -42.206  1.00  1.28           H  
ATOM   3196 3HG1 VAL A 217      21.589 -19.779 -43.965  1.00  1.28           H  
ATOM   3197 1HG2 VAL A 217      23.891 -21.821 -44.216  1.00  1.28           H  
ATOM   3198 2HG2 VAL A 217      23.675 -20.412 -45.281  1.00  1.28           H  
ATOM   3199 3HG2 VAL A 217      25.212 -20.652 -44.415  1.00  1.28           H  
ATOM   3200  N   ALA A 218      22.355 -16.870 -42.419  1.00  1.12           N  
ATOM   3201  CA  ALA A 218      21.818 -16.117 -41.296  1.00  1.12           C  
ATOM   3202  C   ALA A 218      20.720 -16.898 -40.603  1.00  1.12           C  
ATOM   3203  O   ALA A 218      19.878 -17.518 -41.256  1.00  1.12           O  
ATOM   3204  CB  ALA A 218      21.291 -14.774 -41.746  1.00  1.12           C  
ATOM   3205  H   ALA A 218      21.939 -16.808 -43.337  1.00  1.12           H  
ATOM   3206  HA  ALA A 218      22.614 -15.955 -40.578  1.00  1.12           H  
ATOM   3207 1HB  ALA A 218      20.917 -14.229 -40.876  1.00  1.12           H  
ATOM   3208 2HB  ALA A 218      22.095 -14.206 -42.213  1.00  1.12           H  
ATOM   3209 3HB  ALA A 218      20.483 -14.919 -42.460  1.00  1.12           H  
ATOM   3210  N   PHE A 219      20.713 -16.814 -39.282  1.00  1.00           N  
ATOM   3211  CA  PHE A 219      19.687 -17.431 -38.456  1.00  1.00           C  
ATOM   3212  C   PHE A 219      18.979 -16.369 -37.622  1.00  1.00           C  
ATOM   3213  O   PHE A 219      19.627 -15.641 -36.869  1.00  1.00           O  
ATOM   3214  CB  PHE A 219      20.347 -18.492 -37.577  1.00  1.00           C  
ATOM   3215  CG  PHE A 219      20.939 -19.650 -38.393  1.00  1.00           C  
ATOM   3216  CD1 PHE A 219      22.198 -19.553 -38.961  1.00  1.00           C  
ATOM   3217  CD2 PHE A 219      20.248 -20.839 -38.557  1.00  1.00           C  
ATOM   3218  CE1 PHE A 219      22.751 -20.598 -39.660  1.00  1.00           C  
ATOM   3219  CE2 PHE A 219      20.805 -21.891 -39.270  1.00  1.00           C  
ATOM   3220  CZ  PHE A 219      22.063 -21.763 -39.819  1.00  1.00           C  
ATOM   3221  H   PHE A 219      21.483 -16.320 -38.830  1.00  1.00           H  
ATOM   3222  HA  PHE A 219      18.953 -17.910 -39.104  1.00  1.00           H  
ATOM   3223 1HB  PHE A 219      21.156 -18.036 -37.000  1.00  1.00           H  
ATOM   3224 2HB  PHE A 219      19.621 -18.899 -36.871  1.00  1.00           H  
ATOM   3225  HD1 PHE A 219      22.765 -18.622 -38.846  1.00  1.00           H  
ATOM   3226  HD2 PHE A 219      19.257 -20.946 -38.112  1.00  1.00           H  
ATOM   3227  HE1 PHE A 219      23.739 -20.492 -40.088  1.00  1.00           H  
ATOM   3228  HE2 PHE A 219      20.250 -22.822 -39.391  1.00  1.00           H  
ATOM   3229  HZ  PHE A 219      22.506 -22.588 -40.378  1.00  1.00           H  
ATOM   3230  N   ASP A 220      17.655 -16.251 -37.774  1.00  0.91           N  
ATOM   3231  CA  ASP A 220      16.909 -15.214 -37.053  1.00  0.91           C  
ATOM   3232  C   ASP A 220      15.663 -15.696 -36.315  1.00  0.91           C  
ATOM   3233  O   ASP A 220      14.812 -14.885 -35.940  1.00  0.91           O  
ATOM   3234  CB  ASP A 220      16.540 -14.059 -37.990  1.00  0.91           C  
ATOM   3235  CG  ASP A 220      15.635 -14.420 -39.164  1.00  0.91           C  
ATOM   3236  OD1 ASP A 220      15.325 -15.559 -39.349  1.00  0.91           O  
ATOM   3237  OD2 ASP A 220      15.221 -13.510 -39.865  1.00  0.91           O  
ATOM   3238  H   ASP A 220      17.167 -16.870 -38.408  1.00  0.91           H  
ATOM   3239  HA  ASP A 220      17.571 -14.800 -36.293  1.00  0.91           H  
ATOM   3240 1HB  ASP A 220      16.066 -13.265 -37.406  1.00  0.91           H  
ATOM   3241 2HB  ASP A 220      17.451 -13.651 -38.400  1.00  0.91           H  
ATOM   3242  N   THR A 221      15.560 -17.000 -36.107  1.00  0.85           N  
ATOM   3243  CA  THR A 221      14.457 -17.564 -35.347  1.00  0.85           C  
ATOM   3244  C   THR A 221      15.048 -18.551 -34.375  1.00  0.85           C  
ATOM   3245  O   THR A 221      16.159 -19.031 -34.587  1.00  0.85           O  
ATOM   3246  CB  THR A 221      13.421 -18.304 -36.223  1.00  0.85           C  
ATOM   3247  OG1 THR A 221      14.019 -19.473 -36.804  1.00  0.85           O  
ATOM   3248  CG2 THR A 221      12.880 -17.399 -37.330  1.00  0.85           C  
ATOM   3249  H   THR A 221      16.282 -17.607 -36.462  1.00  0.85           H  
ATOM   3250  HA  THR A 221      13.955 -16.779 -34.790  1.00  0.85           H  
ATOM   3251  HB  THR A 221      12.589 -18.618 -35.592  1.00  0.85           H  
ATOM   3252  HG1 THR A 221      14.153 -20.142 -36.103  1.00  0.85           H  
ATOM   3253 1HG2 THR A 221      12.143 -17.946 -37.917  1.00  0.85           H  
ATOM   3254 2HG2 THR A 221      12.411 -16.520 -36.885  1.00  0.85           H  
ATOM   3255 3HG2 THR A 221      13.694 -17.082 -37.982  1.00  0.85           H  
ATOM   3256  N   ASP A 222      14.310 -18.889 -33.340  1.00  0.81           N  
ATOM   3257  CA  ASP A 222      14.764 -19.933 -32.440  1.00  0.81           C  
ATOM   3258  C   ASP A 222      14.841 -21.245 -33.208  1.00  0.81           C  
ATOM   3259  O   ASP A 222      13.998 -21.506 -34.073  1.00  0.81           O  
ATOM   3260  CB  ASP A 222      13.838 -20.022 -31.249  1.00  0.81           C  
ATOM   3261  CG  ASP A 222      13.981 -18.813 -30.372  1.00  0.81           C  
ATOM   3262  OD1 ASP A 222      14.927 -18.038 -30.551  1.00  0.81           O  
ATOM   3263  OD2 ASP A 222      13.160 -18.626 -29.511  1.00  0.81           O  
ATOM   3264  H   ASP A 222      13.416 -18.443 -33.193  1.00  0.81           H  
ATOM   3265  HA  ASP A 222      15.767 -19.692 -32.086  1.00  0.81           H  
ATOM   3266 1HB  ASP A 222      12.806 -20.111 -31.578  1.00  0.81           H  
ATOM   3267 2HB  ASP A 222      14.079 -20.914 -30.656  1.00  0.81           H  
ATOM   3268  N   GLU A 223      15.836 -22.065 -32.886  1.00  0.79           N  
ATOM   3269  CA  GLU A 223      16.023 -23.352 -33.549  1.00  0.79           C  
ATOM   3270  C   GLU A 223      15.355 -24.509 -32.818  1.00  0.79           C  
ATOM   3271  O   GLU A 223      14.987 -25.511 -33.425  1.00  0.79           O  
ATOM   3272  CB  GLU A 223      17.515 -23.657 -33.668  1.00  0.79           C  
ATOM   3273  CG  GLU A 223      18.296 -22.692 -34.513  1.00  0.79           C  
ATOM   3274  CD  GLU A 223      19.754 -23.021 -34.549  1.00  0.79           C  
ATOM   3275  OE1 GLU A 223      20.183 -23.901 -33.812  1.00  0.79           O  
ATOM   3276  OE2 GLU A 223      20.458 -22.371 -35.280  1.00  0.79           O  
ATOM   3277  H   GLU A 223      16.502 -21.771 -32.168  1.00  0.79           H  
ATOM   3278  HA  GLU A 223      15.592 -23.286 -34.549  1.00  0.79           H  
ATOM   3279 1HB  GLU A 223      17.955 -23.664 -32.669  1.00  0.79           H  
ATOM   3280 2HB  GLU A 223      17.648 -24.655 -34.084  1.00  0.79           H  
ATOM   3281 1HG  GLU A 223      17.902 -22.703 -35.528  1.00  0.79           H  
ATOM   3282 2HG  GLU A 223      18.162 -21.684 -34.109  1.00  0.79           H  
ATOM   3283  N   HIS A 224      15.218 -24.363 -31.507  1.00  0.78           N  
ATOM   3284  CA  HIS A 224      14.713 -25.423 -30.635  1.00  0.78           C  
ATOM   3285  C   HIS A 224      13.240 -25.790 -30.854  1.00  0.78           C  
ATOM   3286  O   HIS A 224      12.799 -26.882 -30.490  1.00  0.78           O  
ATOM   3287  CB  HIS A 224      14.890 -25.036 -29.169  1.00  0.78           C  
ATOM   3288  CG  HIS A 224      14.828 -26.214 -28.255  1.00  0.78           C  
ATOM   3289  ND1 HIS A 224      15.767 -27.205 -28.315  1.00  0.78           N  
ATOM   3290  CD2 HIS A 224      13.957 -26.574 -27.273  1.00  0.78           C  
ATOM   3291  CE1 HIS A 224      15.495 -28.136 -27.421  1.00  0.78           C  
ATOM   3292  NE2 HIS A 224      14.394 -27.787 -26.771  1.00  0.78           N  
ATOM   3293  H   HIS A 224      15.521 -23.499 -31.086  1.00  0.78           H  
ATOM   3294  HA  HIS A 224      15.305 -26.325 -30.808  1.00  0.78           H  
ATOM   3295 1HB  HIS A 224      15.834 -24.513 -29.025  1.00  0.78           H  
ATOM   3296 2HB  HIS A 224      14.090 -24.368 -28.903  1.00  0.78           H  
ATOM   3297  HD1 HIS A 224      16.562 -27.189 -28.969  1.00  0.78           H  
ATOM   3298  HD2 HIS A 224      13.057 -26.107 -26.868  1.00  0.78           H  
ATOM   3299  HE1 HIS A 224      16.138 -29.007 -27.334  1.00  0.78           H  
ATOM   3300  N   VAL A 225      12.453 -24.867 -31.392  1.00  0.79           N  
ATOM   3301  CA  VAL A 225      11.023 -25.112 -31.506  1.00  0.79           C  
ATOM   3302  C   VAL A 225      10.676 -26.255 -32.436  1.00  0.79           C  
ATOM   3303  O   VAL A 225      11.074 -26.278 -33.601  1.00  0.79           O  
ATOM   3304  CB  VAL A 225      10.310 -23.850 -32.022  1.00  0.79           C  
ATOM   3305  CG1 VAL A 225       8.834 -24.135 -32.273  1.00  0.79           C  
ATOM   3306  CG2 VAL A 225      10.432 -22.752 -31.023  1.00  0.79           C  
ATOM   3307  H   VAL A 225      12.849 -23.996 -31.707  1.00  0.79           H  
ATOM   3308  HA  VAL A 225      10.639 -25.353 -30.516  1.00  0.79           H  
ATOM   3309  HB  VAL A 225      10.766 -23.545 -32.964  1.00  0.79           H  
ATOM   3310 1HG1 VAL A 225       8.375 -23.239 -32.634  1.00  0.79           H  
ATOM   3311 2HG1 VAL A 225       8.722 -24.919 -33.014  1.00  0.79           H  
ATOM   3312 3HG1 VAL A 225       8.350 -24.442 -31.346  1.00  0.79           H  
ATOM   3313 1HG2 VAL A 225       9.936 -21.867 -31.381  1.00  0.79           H  
ATOM   3314 2HG2 VAL A 225       9.955 -23.067 -30.115  1.00  0.79           H  
ATOM   3315 3HG2 VAL A 225      11.483 -22.532 -30.837  1.00  0.79           H  
ATOM   3316  N   ARG A 226       9.877 -27.182 -31.922  1.00  0.80           N  
ATOM   3317  CA  ARG A 226       9.389 -28.299 -32.701  1.00  0.80           C  
ATOM   3318  C   ARG A 226       8.013 -27.922 -33.220  1.00  0.80           C  
ATOM   3319  O   ARG A 226       7.088 -27.682 -32.441  1.00  0.80           O  
ATOM   3320  CB  ARG A 226       9.326 -29.572 -31.871  1.00  0.80           C  
ATOM   3321  CG  ARG A 226       8.840 -30.793 -32.631  1.00  0.80           C  
ATOM   3322  CD  ARG A 226       8.868 -32.020 -31.786  1.00  0.80           C  
ATOM   3323  NE  ARG A 226       8.402 -33.183 -32.517  1.00  0.80           N  
ATOM   3324  CZ  ARG A 226       8.403 -34.444 -32.042  1.00  0.80           C  
ATOM   3325  NH1 ARG A 226       8.858 -34.695 -30.828  1.00  0.80           N  
ATOM   3326  NH2 ARG A 226       7.948 -35.429 -32.798  1.00  0.80           N  
ATOM   3327  H   ARG A 226       9.613 -27.099 -30.954  1.00  0.80           H  
ATOM   3328  HA  ARG A 226      10.054 -28.466 -33.548  1.00  0.80           H  
ATOM   3329 1HB  ARG A 226      10.311 -29.795 -31.464  1.00  0.80           H  
ATOM   3330 2HB  ARG A 226       8.649 -29.433 -31.036  1.00  0.80           H  
ATOM   3331 1HG  ARG A 226       7.815 -30.625 -32.975  1.00  0.80           H  
ATOM   3332 2HG  ARG A 226       9.483 -30.957 -33.495  1.00  0.80           H  
ATOM   3333 1HD  ARG A 226       9.888 -32.211 -31.456  1.00  0.80           H  
ATOM   3334 2HD  ARG A 226       8.225 -31.881 -30.916  1.00  0.80           H  
ATOM   3335  HE  ARG A 226       8.042 -33.034 -33.453  1.00  0.80           H  
ATOM   3336 1HH1 ARG A 226       9.207 -33.941 -30.252  1.00  0.80           H  
ATOM   3337 2HH1 ARG A 226       8.855 -35.644 -30.474  1.00  0.80           H  
ATOM   3338 1HH2 ARG A 226       7.593 -35.238 -33.726  1.00  0.80           H  
ATOM   3339 2HH2 ARG A 226       7.936 -36.379 -32.449  1.00  0.80           H  
ATOM   3340  N   HIS A 227       7.887 -27.842 -34.529  1.00  0.80           N  
ATOM   3341  CA  HIS A 227       6.646 -27.388 -35.120  1.00  0.80           C  
ATOM   3342  C   HIS A 227       5.658 -28.529 -35.279  1.00  0.80           C  
ATOM   3343  O   HIS A 227       6.045 -29.662 -35.570  1.00  0.80           O  
ATOM   3344  CB  HIS A 227       6.958 -26.740 -36.469  1.00  0.80           C  
ATOM   3345  CG  HIS A 227       7.782 -25.475 -36.321  1.00  0.80           C  
ATOM   3346  ND1 HIS A 227       7.242 -24.207 -36.402  1.00  0.80           N  
ATOM   3347  CD2 HIS A 227       9.098 -25.306 -36.055  1.00  0.80           C  
ATOM   3348  CE1 HIS A 227       8.199 -23.312 -36.194  1.00  0.80           C  
ATOM   3349  NE2 HIS A 227       9.333 -23.958 -35.986  1.00  0.80           N  
ATOM   3350  H   HIS A 227       8.677 -28.062 -35.120  1.00  0.80           H  
ATOM   3351  HA  HIS A 227       6.188 -26.637 -34.478  1.00  0.80           H  
ATOM   3352 1HB  HIS A 227       7.504 -27.443 -37.097  1.00  0.80           H  
ATOM   3353 2HB  HIS A 227       6.023 -26.495 -36.981  1.00  0.80           H  
ATOM   3354  HD2 HIS A 227       9.836 -26.097 -35.914  1.00  0.80           H  
ATOM   3355  HE1 HIS A 227       8.067 -22.233 -36.197  1.00  0.80           H  
ATOM   3356  HE2 HIS A 227      10.240 -23.547 -35.799  1.00  0.80           H  
ATOM   3357  N   ASP A 228       4.384 -28.205 -35.086  1.00  0.81           N  
ATOM   3358  CA  ASP A 228       3.248 -29.115 -35.242  1.00  0.81           C  
ATOM   3359  C   ASP A 228       3.365 -30.422 -34.447  1.00  0.81           C  
ATOM   3360  O   ASP A 228       2.930 -31.472 -34.916  1.00  0.81           O  
ATOM   3361  CB  ASP A 228       3.052 -29.452 -36.721  1.00  0.81           C  
ATOM   3362  CG  ASP A 228       2.736 -28.210 -37.557  1.00  0.81           C  
ATOM   3363  OD1 ASP A 228       2.422 -27.196 -36.974  1.00  0.81           O  
ATOM   3364  OD2 ASP A 228       2.817 -28.282 -38.760  1.00  0.81           O  
ATOM   3365  H   ASP A 228       4.187 -27.248 -34.831  1.00  0.81           H  
ATOM   3366  HA  ASP A 228       2.355 -28.598 -34.889  1.00  0.81           H  
ATOM   3367 1HB  ASP A 228       3.951 -29.931 -37.116  1.00  0.81           H  
ATOM   3368 2HB  ASP A 228       2.233 -30.163 -36.824  1.00  0.81           H  
ATOM   3369  N   ALA A 229       3.915 -30.357 -33.235  1.00  0.81           N  
ATOM   3370  CA  ALA A 229       4.022 -31.547 -32.389  1.00  0.81           C  
ATOM   3371  C   ALA A 229       2.634 -32.007 -31.947  1.00  0.81           C  
ATOM   3372  O   ALA A 229       1.754 -31.166 -31.725  1.00  0.81           O  
ATOM   3373  CB  ALA A 229       4.893 -31.250 -31.178  1.00  0.81           C  
ATOM   3374  H   ALA A 229       4.275 -29.472 -32.908  1.00  0.81           H  
ATOM   3375  HA  ALA A 229       4.476 -32.349 -32.974  1.00  0.81           H  
ATOM   3376 1HB  ALA A 229       4.980 -32.154 -30.579  1.00  0.81           H  
ATOM   3377 2HB  ALA A 229       5.876 -30.941 -31.512  1.00  0.81           H  
ATOM   3378 3HB  ALA A 229       4.444 -30.452 -30.588  1.00  0.81           H  
ATOM   3379  N   GLY A 230       2.413 -33.320 -31.813  1.00  0.81           N  
ATOM   3380  CA  GLY A 230       1.152 -33.788 -31.239  1.00  0.81           C  
ATOM   3381  C   GLY A 230       1.370 -34.213 -29.785  1.00  0.81           C  
ATOM   3382  O   GLY A 230       2.499 -34.522 -29.404  1.00  0.81           O  
ATOM   3383  H   GLY A 230       3.130 -34.014 -32.073  1.00  0.81           H  
ATOM   3384 1HA  GLY A 230       0.407 -33.002 -31.300  1.00  0.81           H  
ATOM   3385 2HA  GLY A 230       0.793 -34.634 -31.826  1.00  0.81           H  
ATOM   3386  N   PRO A 231       0.310 -34.412 -28.991  1.00  0.80           N  
ATOM   3387  CA  PRO A 231       0.397 -34.865 -27.612  1.00  0.80           C  
ATOM   3388  C   PRO A 231       1.010 -36.252 -27.548  1.00  0.80           C  
ATOM   3389  O   PRO A 231       1.680 -36.604 -26.577  1.00  0.80           O  
ATOM   3390  CB  PRO A 231      -1.068 -34.879 -27.165  1.00  0.80           C  
ATOM   3391  CG  PRO A 231      -1.871 -34.982 -28.464  1.00  0.80           C  
ATOM   3392  CD  PRO A 231      -1.051 -34.232 -29.503  1.00  0.80           C  
ATOM   3393  HA  PRO A 231       0.989 -34.148 -27.023  1.00  0.80           H  
ATOM   3394 1HB  PRO A 231      -1.242 -35.747 -26.508  1.00  0.80           H  
ATOM   3395 2HB  PRO A 231      -1.303 -33.987 -26.573  1.00  0.80           H  
ATOM   3396 1HG  PRO A 231      -2.023 -36.048 -28.726  1.00  0.80           H  
ATOM   3397 2HG  PRO A 231      -2.872 -34.550 -28.321  1.00  0.80           H  
ATOM   3398 1HD  PRO A 231      -1.180 -34.717 -30.479  1.00  0.80           H  
ATOM   3399 2HD  PRO A 231      -1.322 -33.169 -29.528  1.00  0.80           H  
ATOM   3400  N   ASP A 232       0.877 -36.991 -28.651  1.00  0.78           N  
ATOM   3401  CA  ASP A 232       1.385 -38.342 -28.773  1.00  0.78           C  
ATOM   3402  C   ASP A 232       2.896 -38.347 -28.905  1.00  0.78           C  
ATOM   3403  O   ASP A 232       3.558 -39.332 -28.589  1.00  0.78           O  
ATOM   3404  CB  ASP A 232       0.766 -39.013 -29.993  1.00  0.78           C  
ATOM   3405  CG  ASP A 232      -0.730 -39.275 -29.841  1.00  0.78           C  
ATOM   3406  OD1 ASP A 232      -1.232 -39.186 -28.745  1.00  0.78           O  
ATOM   3407  OD2 ASP A 232      -1.358 -39.554 -30.831  1.00  0.78           O  
ATOM   3408  H   ASP A 232       0.348 -36.622 -29.424  1.00  0.78           H  
ATOM   3409  HA  ASP A 232       1.108 -38.900 -27.879  1.00  0.78           H  
ATOM   3410 1HB  ASP A 232       0.927 -38.383 -30.870  1.00  0.78           H  
ATOM   3411 2HB  ASP A 232       1.269 -39.960 -30.176  1.00  0.78           H  
ATOM   3412  N   ASP A 233       3.461 -37.228 -29.336  1.00  0.76           N  
ATOM   3413  CA  ASP A 233       4.889 -37.161 -29.536  1.00  0.76           C  
ATOM   3414  C   ASP A 233       5.529 -36.924 -28.194  1.00  0.76           C  
ATOM   3415  O   ASP A 233       6.630 -37.393 -27.930  1.00  0.76           O  
ATOM   3416  CB  ASP A 233       5.248 -36.056 -30.522  1.00  0.76           C  
ATOM   3417  CG  ASP A 233       4.774 -36.351 -31.954  1.00  0.76           C  
ATOM   3418  OD1 ASP A 233       5.146 -37.385 -32.474  1.00  0.76           O  
ATOM   3419  OD2 ASP A 233       4.054 -35.546 -32.523  1.00  0.76           O  
ATOM   3420  H   ASP A 233       2.907 -36.400 -29.523  1.00  0.76           H  
ATOM   3421  HA  ASP A 233       5.243 -38.115 -29.929  1.00  0.76           H  
ATOM   3422 1HB  ASP A 233       4.810 -35.115 -30.186  1.00  0.76           H  
ATOM   3423 2HB  ASP A 233       6.313 -35.926 -30.520  1.00  0.76           H  
ATOM   3424  N   PHE A 234       4.801 -36.243 -27.321  1.00  0.74           N  
ATOM   3425  CA  PHE A 234       5.310 -36.010 -25.976  1.00  0.74           C  
ATOM   3426  C   PHE A 234       5.157 -37.281 -25.141  1.00  0.74           C  
ATOM   3427  O   PHE A 234       6.117 -37.753 -24.524  1.00  0.74           O  
ATOM   3428  CB  PHE A 234       4.551 -34.857 -25.338  1.00  0.74           C  
ATOM   3429  CG  PHE A 234       4.878 -33.608 -25.992  1.00  0.74           C  
ATOM   3430  CD1 PHE A 234       4.154 -33.186 -27.054  1.00  0.74           C  
ATOM   3431  CD2 PHE A 234       5.918 -32.867 -25.575  1.00  0.74           C  
ATOM   3432  CE1 PHE A 234       4.482 -32.044 -27.708  1.00  0.74           C  
ATOM   3433  CE2 PHE A 234       6.257 -31.715 -26.217  1.00  0.74           C  
ATOM   3434  CZ  PHE A 234       5.537 -31.302 -27.296  1.00  0.74           C  
ATOM   3435  H   PHE A 234       3.903 -35.860 -27.631  1.00  0.74           H  
ATOM   3436  HA  PHE A 234       6.369 -35.756 -26.037  1.00  0.74           H  
ATOM   3437 1HB  PHE A 234       3.477 -35.026 -25.417  1.00  0.74           H  
ATOM   3438 2HB  PHE A 234       4.805 -34.779 -24.278  1.00  0.74           H  
ATOM   3439  HD1 PHE A 234       3.323 -33.785 -27.377  1.00  0.74           H  
ATOM   3440  HD2 PHE A 234       6.484 -33.206 -24.719  1.00  0.74           H  
ATOM   3441  HE1 PHE A 234       3.910 -31.733 -28.557  1.00  0.74           H  
ATOM   3442  HE2 PHE A 234       7.100 -31.144 -25.868  1.00  0.74           H  
ATOM   3443  HZ  PHE A 234       5.800 -30.394 -27.822  1.00  0.74           H  
ATOM   3444  N   THR A 235       3.978 -37.905 -25.227  1.00  0.72           N  
ATOM   3445  CA  THR A 235       3.692 -39.116 -24.458  1.00  0.72           C  
ATOM   3446  C   THR A 235       4.626 -40.277 -24.820  1.00  0.72           C  
ATOM   3447  O   THR A 235       5.053 -41.025 -23.942  1.00  0.72           O  
ATOM   3448  CB  THR A 235       2.221 -39.542 -24.581  1.00  0.72           C  
ATOM   3449  OG1 THR A 235       1.373 -38.507 -24.031  1.00  0.72           O  
ATOM   3450  CG2 THR A 235       2.006 -40.830 -23.805  1.00  0.72           C  
ATOM   3451  H   THR A 235       3.232 -37.489 -25.780  1.00  0.72           H  
ATOM   3452  HA  THR A 235       3.855 -38.884 -23.408  1.00  0.72           H  
ATOM   3453  HB  THR A 235       1.965 -39.697 -25.627  1.00  0.72           H  
ATOM   3454  HG1 THR A 235       1.820 -38.074 -23.252  1.00  0.72           H  
ATOM   3455 1HG2 THR A 235       0.964 -41.131 -23.883  1.00  0.72           H  
ATOM   3456 2HG2 THR A 235       2.645 -41.610 -24.218  1.00  0.72           H  
ATOM   3457 3HG2 THR A 235       2.261 -40.666 -22.757  1.00  0.72           H  
ATOM   3458  N   LYS A 236       4.954 -40.450 -26.096  1.00  0.70           N  
ATOM   3459  CA  LYS A 236       5.878 -41.512 -26.498  1.00  0.70           C  
ATOM   3460  C   LYS A 236       7.310 -41.387 -25.937  1.00  0.70           C  
ATOM   3461  O   LYS A 236       8.068 -42.358 -25.979  1.00  0.70           O  
ATOM   3462  CB  LYS A 236       5.946 -41.619 -28.018  1.00  0.70           C  
ATOM   3463  CG  LYS A 236       4.696 -42.212 -28.677  1.00  0.70           C  
ATOM   3464  CD  LYS A 236       4.827 -42.202 -30.196  1.00  0.70           C  
ATOM   3465  CE  LYS A 236       3.591 -42.768 -30.874  1.00  0.70           C  
ATOM   3466  NZ  LYS A 236       3.712 -42.726 -32.364  1.00  0.70           N  
ATOM   3467  H   LYS A 236       4.556 -39.850 -26.822  1.00  0.70           H  
ATOM   3468  HA  LYS A 236       5.474 -42.451 -26.122  1.00  0.70           H  
ATOM   3469 1HB  LYS A 236       6.093 -40.616 -28.437  1.00  0.70           H  
ATOM   3470 2HB  LYS A 236       6.803 -42.223 -28.304  1.00  0.70           H  
ATOM   3471 1HG  LYS A 236       4.590 -43.245 -28.351  1.00  0.70           H  
ATOM   3472 2HG  LYS A 236       3.809 -41.677 -28.374  1.00  0.70           H  
ATOM   3473 1HD  LYS A 236       4.972 -41.171 -30.531  1.00  0.70           H  
ATOM   3474 2HD  LYS A 236       5.696 -42.789 -30.490  1.00  0.70           H  
ATOM   3475 1HE  LYS A 236       3.449 -43.800 -30.559  1.00  0.70           H  
ATOM   3476 2HE  LYS A 236       2.721 -42.182 -30.573  1.00  0.70           H  
ATOM   3477 1HZ  LYS A 236       2.876 -43.106 -32.783  1.00  0.70           H  
ATOM   3478 2HZ  LYS A 236       3.836 -41.764 -32.660  1.00  0.70           H  
ATOM   3479 3HZ  LYS A 236       4.511 -43.273 -32.653  1.00  0.70           H  
ATOM   3480  N   LEU A 237       7.728 -40.204 -25.481  1.00  0.68           N  
ATOM   3481  CA  LEU A 237       9.091 -40.043 -24.976  1.00  0.68           C  
ATOM   3482  C   LEU A 237       9.269 -40.598 -23.562  1.00  0.68           C  
ATOM   3483  O   LEU A 237       8.401 -40.464 -22.707  1.00  0.68           O  
ATOM   3484  CB  LEU A 237       9.465 -38.564 -25.024  1.00  0.68           C  
ATOM   3485  CG  LEU A 237       9.526 -37.984 -26.420  1.00  0.68           C  
ATOM   3486  CD1 LEU A 237       9.704 -36.496 -26.349  1.00  0.68           C  
ATOM   3487  CD2 LEU A 237      10.678 -38.621 -27.168  1.00  0.68           C  
ATOM   3488  H   LEU A 237       7.089 -39.409 -25.426  1.00  0.68           H  
ATOM   3489  HA  LEU A 237       9.763 -40.586 -25.640  1.00  0.68           H  
ATOM   3490 1HB  LEU A 237       8.717 -38.002 -24.467  1.00  0.68           H  
ATOM   3491 2HB  LEU A 237      10.434 -38.427 -24.545  1.00  0.68           H  
ATOM   3492  HG  LEU A 237       8.608 -38.199 -26.933  1.00  0.68           H  
ATOM   3493 1HD1 LEU A 237       9.736 -36.086 -27.355  1.00  0.68           H  
ATOM   3494 2HD1 LEU A 237       8.861 -36.079 -25.814  1.00  0.68           H  
ATOM   3495 3HD1 LEU A 237      10.623 -36.263 -25.836  1.00  0.68           H  
ATOM   3496 1HD2 LEU A 237      10.723 -38.214 -28.179  1.00  0.68           H  
ATOM   3497 2HD2 LEU A 237      11.613 -38.405 -26.648  1.00  0.68           H  
ATOM   3498 3HD2 LEU A 237      10.527 -39.700 -27.216  1.00  0.68           H  
ATOM   3499  N   LYS A 238      10.422 -41.198 -23.296  1.00  0.68           N  
ATOM   3500  CA  LYS A 238      10.701 -41.721 -21.961  1.00  0.68           C  
ATOM   3501  C   LYS A 238      11.154 -40.614 -21.001  1.00  0.68           C  
ATOM   3502  O   LYS A 238      11.718 -39.614 -21.454  1.00  0.68           O  
ATOM   3503  CB  LYS A 238      11.764 -42.822 -22.023  1.00  0.68           C  
ATOM   3504  CG  LYS A 238      11.317 -44.083 -22.748  1.00  0.68           C  
ATOM   3505  CD  LYS A 238      12.407 -45.157 -22.730  1.00  0.68           C  
ATOM   3506  CE  LYS A 238      11.958 -46.427 -23.443  1.00  0.68           C  
ATOM   3507  NZ  LYS A 238      13.020 -47.473 -23.441  1.00  0.68           N  
ATOM   3508  H   LYS A 238      11.110 -41.304 -24.030  1.00  0.68           H  
ATOM   3509  HA  LYS A 238       9.781 -42.173 -21.613  1.00  0.68           H  
ATOM   3510 1HB  LYS A 238      12.645 -42.441 -22.536  1.00  0.68           H  
ATOM   3511 2HB  LYS A 238      12.073 -43.099 -21.017  1.00  0.68           H  
ATOM   3512 1HG  LYS A 238      10.422 -44.477 -22.267  1.00  0.68           H  
ATOM   3513 2HG  LYS A 238      11.074 -43.838 -23.781  1.00  0.68           H  
ATOM   3514 1HD  LYS A 238      13.303 -44.771 -23.216  1.00  0.68           H  
ATOM   3515 2HD  LYS A 238      12.655 -45.399 -21.694  1.00  0.68           H  
ATOM   3516 1HE  LYS A 238      11.072 -46.819 -22.944  1.00  0.68           H  
ATOM   3517 2HE  LYS A 238      11.701 -46.184 -24.474  1.00  0.68           H  
ATOM   3518 1HZ  LYS A 238      12.683 -48.295 -23.921  1.00  0.68           H  
ATOM   3519 2HZ  LYS A 238      13.841 -47.120 -23.912  1.00  0.68           H  
ATOM   3520 3HZ  LYS A 238      13.256 -47.713 -22.489  1.00  0.68           H  
ATOM   3521  N   PRO A 239      10.930 -40.760 -19.675  1.00  0.70           N  
ATOM   3522  CA  PRO A 239      11.428 -39.883 -18.626  1.00  0.70           C  
ATOM   3523  C   PRO A 239      12.939 -39.718 -18.740  1.00  0.70           C  
ATOM   3524  O   PRO A 239      13.657 -40.679 -19.068  1.00  0.70           O  
ATOM   3525  CB  PRO A 239      11.003 -40.602 -17.346  1.00  0.70           C  
ATOM   3526  CG  PRO A 239       9.761 -41.359 -17.752  1.00  0.70           C  
ATOM   3527  CD  PRO A 239      10.032 -41.828 -19.165  1.00  0.70           C  
ATOM   3528  HA  PRO A 239      10.913 -38.929 -18.663  1.00  0.70           H  
ATOM   3529 1HB  PRO A 239      11.811 -41.235 -16.985  1.00  0.70           H  
ATOM   3530 2HB  PRO A 239      10.811 -39.853 -16.556  1.00  0.70           H  
ATOM   3531 1HG  PRO A 239       9.559 -42.183 -17.056  1.00  0.70           H  
ATOM   3532 2HG  PRO A 239       8.888 -40.688 -17.696  1.00  0.70           H  
ATOM   3533 1HD  PRO A 239      10.522 -42.811 -19.165  1.00  0.70           H  
ATOM   3534 2HD  PRO A 239       9.060 -41.829 -19.677  1.00  0.70           H  
ATOM   3535  N   VAL A 240      13.418 -38.503 -18.496  1.00  0.73           N  
ATOM   3536  CA  VAL A 240      14.842 -38.197 -18.581  1.00  0.73           C  
ATOM   3537  C   VAL A 240      15.583 -38.852 -17.417  1.00  0.73           C  
ATOM   3538  O   VAL A 240      16.645 -39.452 -17.591  1.00  0.73           O  
ATOM   3539  CB  VAL A 240      15.087 -36.681 -18.525  1.00  0.73           C  
ATOM   3540  CG1 VAL A 240      16.577 -36.414 -18.521  1.00  0.73           C  
ATOM   3541  CG2 VAL A 240      14.407 -36.005 -19.673  1.00  0.73           C  
ATOM   3542  H   VAL A 240      12.762 -37.765 -18.251  1.00  0.73           H  
ATOM   3543  HA  VAL A 240      15.230 -38.590 -19.520  1.00  0.73           H  
ATOM   3544  HB  VAL A 240      14.683 -36.293 -17.591  1.00  0.73           H  
ATOM   3545 1HG1 VAL A 240      16.756 -35.342 -18.453  1.00  0.73           H  
ATOM   3546 2HG1 VAL A 240      17.032 -36.917 -17.676  1.00  0.73           H  
ATOM   3547 3HG1 VAL A 240      17.016 -36.796 -19.442  1.00  0.73           H  
ATOM   3548 1HG2 VAL A 240      14.570 -34.933 -19.614  1.00  0.73           H  
ATOM   3549 2HG2 VAL A 240      14.797 -36.384 -20.616  1.00  0.73           H  
ATOM   3550 3HG2 VAL A 240      13.359 -36.213 -19.599  1.00  0.73           H  
ATOM   3551  N   PHE A 241      14.994 -38.724 -16.234  1.00  0.77           N  
ATOM   3552  CA  PHE A 241      15.528 -39.265 -14.997  1.00  0.77           C  
ATOM   3553  C   PHE A 241      14.550 -40.288 -14.485  1.00  0.77           C  
ATOM   3554  O   PHE A 241      13.416 -40.320 -14.953  1.00  0.77           O  
ATOM   3555  CB  PHE A 241      15.738 -38.168 -13.961  1.00  0.77           C  
ATOM   3556  CG  PHE A 241      16.707 -37.163 -14.423  1.00  0.77           C  
ATOM   3557  CD1 PHE A 241      16.286 -35.986 -15.001  1.00  0.77           C  
ATOM   3558  CD2 PHE A 241      18.059 -37.415 -14.328  1.00  0.77           C  
ATOM   3559  CE1 PHE A 241      17.206 -35.084 -15.465  1.00  0.77           C  
ATOM   3560  CE2 PHE A 241      18.970 -36.515 -14.796  1.00  0.77           C  
ATOM   3561  CZ  PHE A 241      18.542 -35.359 -15.368  1.00  0.77           C  
ATOM   3562  H   PHE A 241      14.122 -38.220 -16.196  1.00  0.77           H  
ATOM   3563  HA  PHE A 241      16.481 -39.760 -15.199  1.00  0.77           H  
ATOM   3564 1HB  PHE A 241      14.792 -37.666 -13.751  1.00  0.77           H  
ATOM   3565 2HB  PHE A 241      16.101 -38.598 -13.029  1.00  0.77           H  
ATOM   3566  HD1 PHE A 241      15.216 -35.780 -15.088  1.00  0.77           H  
ATOM   3567  HD2 PHE A 241      18.397 -38.350 -13.881  1.00  0.77           H  
ATOM   3568  HE1 PHE A 241      16.885 -34.159 -15.929  1.00  0.77           H  
ATOM   3569  HE2 PHE A 241      20.036 -36.722 -14.724  1.00  0.77           H  
ATOM   3570  HZ  PHE A 241      19.268 -34.655 -15.751  1.00  0.77           H  
ATOM   3571  N   VAL A 242      14.988 -41.173 -13.586  1.00  0.80           N  
ATOM   3572  CA  VAL A 242      14.131 -42.202 -12.961  1.00  0.80           C  
ATOM   3573  C   VAL A 242      13.711 -43.353 -13.894  1.00  0.80           C  
ATOM   3574  O   VAL A 242      13.786 -44.518 -13.508  1.00  0.80           O  
ATOM   3575  CB  VAL A 242      12.886 -41.568 -12.308  1.00  0.80           C  
ATOM   3576  CG1 VAL A 242      11.970 -42.660 -11.815  1.00  0.80           C  
ATOM   3577  CG2 VAL A 242      13.342 -40.659 -11.164  1.00  0.80           C  
ATOM   3578  H   VAL A 242      15.950 -41.114 -13.286  1.00  0.80           H  
ATOM   3579  HA  VAL A 242      14.707 -42.646 -12.148  1.00  0.80           H  
ATOM   3580  HB  VAL A 242      12.322 -40.993 -13.022  1.00  0.80           H  
ATOM   3581 1HG1 VAL A 242      11.086 -42.217 -11.354  1.00  0.80           H  
ATOM   3582 2HG1 VAL A 242      11.663 -43.278 -12.656  1.00  0.80           H  
ATOM   3583 3HG1 VAL A 242      12.490 -43.273 -11.085  1.00  0.80           H  
ATOM   3584 1HG2 VAL A 242      12.471 -40.212 -10.689  1.00  0.80           H  
ATOM   3585 2HG2 VAL A 242      13.891 -41.248 -10.434  1.00  0.80           H  
ATOM   3586 3HG2 VAL A 242      13.983 -39.868 -11.551  1.00  0.80           H  
ATOM   3587  N   LYS A 243      13.328 -43.033 -15.126  1.00  0.83           N  
ATOM   3588  CA  LYS A 243      12.878 -43.993 -16.128  1.00  0.83           C  
ATOM   3589  C   LYS A 243      11.583 -44.666 -15.694  1.00  0.83           C  
ATOM   3590  O   LYS A 243      10.520 -44.048 -15.765  1.00  0.83           O  
ATOM   3591  CB  LYS A 243      13.982 -45.015 -16.439  1.00  0.83           C  
ATOM   3592  CG  LYS A 243      15.263 -44.353 -16.939  1.00  0.83           C  
ATOM   3593  CD  LYS A 243      15.029 -43.649 -18.248  1.00  0.83           C  
ATOM   3594  CE  LYS A 243      16.268 -42.921 -18.727  1.00  0.83           C  
ATOM   3595  NZ  LYS A 243      15.999 -42.181 -19.966  1.00  0.83           N  
ATOM   3596  H   LYS A 243      13.292 -42.049 -15.347  1.00  0.83           H  
ATOM   3597  HA  LYS A 243      12.670 -43.447 -17.050  1.00  0.83           H  
ATOM   3598 1HB  LYS A 243      14.226 -45.623 -15.575  1.00  0.83           H  
ATOM   3599 2HB  LYS A 243      13.637 -45.687 -17.223  1.00  0.83           H  
ATOM   3600 1HG  LYS A 243      15.618 -43.627 -16.206  1.00  0.83           H  
ATOM   3601 2HG  LYS A 243      16.030 -45.106 -17.083  1.00  0.83           H  
ATOM   3602 1HD  LYS A 243      14.722 -44.370 -19.002  1.00  0.83           H  
ATOM   3603 2HD  LYS A 243      14.230 -42.919 -18.123  1.00  0.83           H  
ATOM   3604 1HE  LYS A 243      16.576 -42.213 -17.955  1.00  0.83           H  
ATOM   3605 2HE  LYS A 243      17.077 -43.626 -18.905  1.00  0.83           H  
ATOM   3606 1HZ  LYS A 243      16.821 -41.681 -20.254  1.00  0.83           H  
ATOM   3607 2HZ  LYS A 243      15.718 -42.820 -20.686  1.00  0.83           H  
ATOM   3608 3HZ  LYS A 243      15.222 -41.515 -19.770  1.00  0.83           H  
ATOM   3609  N   GLU A 244      11.609 -45.931 -15.314  1.00  0.83           N  
ATOM   3610  CA  GLU A 244      10.337 -46.533 -14.943  1.00  0.83           C  
ATOM   3611  C   GLU A 244       9.673 -45.712 -13.837  1.00  0.83           C  
ATOM   3612  O   GLU A 244      10.296 -45.379 -12.833  1.00  0.83           O  
ATOM   3613  CB  GLU A 244      10.542 -47.981 -14.500  1.00  0.83           C  
ATOM   3614  CG  GLU A 244      10.945 -48.927 -15.638  1.00  0.83           C  
ATOM   3615  CD  GLU A 244      11.098 -50.370 -15.207  1.00  0.83           C  
ATOM   3616  OE1 GLU A 244      10.987 -50.642 -14.036  1.00  0.83           O  
ATOM   3617  OE2 GLU A 244      11.329 -51.198 -16.059  1.00  0.83           O  
ATOM   3618  H   GLU A 244      12.475 -46.444 -15.244  1.00  0.83           H  
ATOM   3619  HA  GLU A 244       9.682 -46.526 -15.814  1.00  0.83           H  
ATOM   3620 1HB  GLU A 244      11.316 -48.022 -13.733  1.00  0.83           H  
ATOM   3621 2HB  GLU A 244       9.619 -48.359 -14.055  1.00  0.83           H  
ATOM   3622 1HG  GLU A 244      10.188 -48.873 -16.421  1.00  0.83           H  
ATOM   3623 2HG  GLU A 244      11.886 -48.576 -16.060  1.00  0.83           H  
ATOM   3624  N   ASP A 245       8.394 -45.395 -14.047  1.00  0.81           N  
ATOM   3625  CA  ASP A 245       7.559 -44.596 -13.141  1.00  0.81           C  
ATOM   3626  C   ASP A 245       7.966 -43.114 -12.999  1.00  0.81           C  
ATOM   3627  O   ASP A 245       7.429 -42.411 -12.139  1.00  0.81           O  
ATOM   3628  CB  ASP A 245       7.491 -45.231 -11.749  1.00  0.81           C  
ATOM   3629  CG  ASP A 245       6.828 -46.620 -11.771  1.00  0.81           C  
ATOM   3630  OD1 ASP A 245       5.831 -46.769 -12.441  1.00  0.81           O  
ATOM   3631  OD2 ASP A 245       7.330 -47.512 -11.132  1.00  0.81           O  
ATOM   3632  H   ASP A 245       7.975 -45.716 -14.905  1.00  0.81           H  
ATOM   3633  HA  ASP A 245       6.547 -44.606 -13.547  1.00  0.81           H  
ATOM   3634 1HB  ASP A 245       8.477 -45.307 -11.304  1.00  0.81           H  
ATOM   3635 2HB  ASP A 245       6.901 -44.587 -11.099  1.00  0.81           H  
ATOM   3636  N   GLY A 246       8.874 -42.621 -13.842  1.00  0.78           N  
ATOM   3637  CA  GLY A 246       9.220 -41.202 -13.784  1.00  0.78           C  
ATOM   3638  C   GLY A 246       8.182 -40.409 -14.564  1.00  0.78           C  
ATOM   3639  O   GLY A 246       7.319 -41.014 -15.210  1.00  0.78           O  
ATOM   3640  H   GLY A 246       9.335 -43.219 -14.526  1.00  0.78           H  
ATOM   3641 1HA  GLY A 246       9.253 -40.868 -12.748  1.00  0.78           H  
ATOM   3642 2HA  GLY A 246      10.209 -41.045 -14.211  1.00  0.78           H  
ATOM   3643  N   THR A 247       8.253 -39.071 -14.535  1.00  0.75           N  
ATOM   3644  CA  THR A 247       7.250 -38.303 -15.287  1.00  0.75           C  
ATOM   3645  C   THR A 247       7.793 -37.233 -16.236  1.00  0.75           C  
ATOM   3646  O   THR A 247       7.104 -36.860 -17.185  1.00  0.75           O  
ATOM   3647  CB  THR A 247       6.251 -37.584 -14.359  1.00  0.75           C  
ATOM   3648  OG1 THR A 247       6.919 -36.581 -13.603  1.00  0.75           O  
ATOM   3649  CG2 THR A 247       5.588 -38.559 -13.404  1.00  0.75           C  
ATOM   3650  H   THR A 247       8.994 -38.638 -13.979  1.00  0.75           H  
ATOM   3651  HA  THR A 247       6.682 -39.002 -15.898  1.00  0.75           H  
ATOM   3652  HB  THR A 247       5.485 -37.117 -14.976  1.00  0.75           H  
ATOM   3653  HG1 THR A 247       7.587 -36.159 -14.164  1.00  0.75           H  
ATOM   3654 1HG2 THR A 247       4.878 -38.023 -12.774  1.00  0.75           H  
ATOM   3655 2HG2 THR A 247       5.064 -39.325 -13.976  1.00  0.75           H  
ATOM   3656 3HG2 THR A 247       6.344 -39.030 -12.773  1.00  0.75           H  
ATOM   3657  N   VAL A 248       9.001 -36.724 -16.001  1.00  0.71           N  
ATOM   3658  CA  VAL A 248       9.472 -35.620 -16.840  1.00  0.71           C  
ATOM   3659  C   VAL A 248      10.336 -36.182 -17.949  1.00  0.71           C  
ATOM   3660  O   VAL A 248      11.428 -36.693 -17.680  1.00  0.71           O  
ATOM   3661  CB  VAL A 248      10.297 -34.602 -16.022  1.00  0.71           C  
ATOM   3662  CG1 VAL A 248      10.781 -33.479 -16.926  1.00  0.71           C  
ATOM   3663  CG2 VAL A 248       9.463 -34.033 -14.878  1.00  0.71           C  
ATOM   3664  H   VAL A 248       9.567 -37.073 -15.238  1.00  0.71           H  
ATOM   3665  HA  VAL A 248       8.610 -35.108 -17.277  1.00  0.71           H  
ATOM   3666  HB  VAL A 248      11.176 -35.105 -15.617  1.00  0.71           H  
ATOM   3667 1HG1 VAL A 248      11.373 -32.796 -16.333  1.00  0.71           H  
ATOM   3668 2HG1 VAL A 248      11.387 -33.894 -17.731  1.00  0.71           H  
ATOM   3669 3HG1 VAL A 248       9.927 -32.951 -17.353  1.00  0.71           H  
ATOM   3670 1HG2 VAL A 248      10.064 -33.334 -14.315  1.00  0.71           H  
ATOM   3671 2HG2 VAL A 248       8.604 -33.521 -15.279  1.00  0.71           H  
ATOM   3672 3HG2 VAL A 248       9.140 -34.837 -14.228  1.00  0.71           H  
ATOM   3673  N   THR A 249       9.842 -36.077 -19.176  1.00  0.69           N  
ATOM   3674  CA  THR A 249      10.480 -36.663 -20.347  1.00  0.69           C  
ATOM   3675  C   THR A 249      11.196 -35.606 -21.130  1.00  0.69           C  
ATOM   3676  O   THR A 249      11.074 -34.418 -20.837  1.00  0.69           O  
ATOM   3677  CB  THR A 249       9.445 -37.305 -21.277  1.00  0.69           C  
ATOM   3678  OG1 THR A 249       8.719 -36.285 -21.971  1.00  0.69           O  
ATOM   3679  CG2 THR A 249       8.454 -38.110 -20.446  1.00  0.69           C  
ATOM   3680  H   THR A 249       8.943 -35.621 -19.280  1.00  0.69           H  
ATOM   3681  HA  THR A 249      11.223 -37.391 -20.055  1.00  0.69           H  
ATOM   3682  HB  THR A 249       9.931 -37.955 -21.996  1.00  0.69           H  
ATOM   3683  HG1 THR A 249       7.989 -36.708 -22.469  1.00  0.69           H  
ATOM   3684 1HG2 THR A 249       7.715 -38.549 -21.110  1.00  0.69           H  
ATOM   3685 2HG2 THR A 249       8.955 -38.890 -19.913  1.00  0.69           H  
ATOM   3686 3HG2 THR A 249       7.952 -37.455 -19.733  1.00  0.69           H  
ATOM   3687  N   ALA A 250      11.882 -36.030 -22.173  1.00  0.69           N  
ATOM   3688  CA  ALA A 250      12.598 -35.111 -23.042  1.00  0.69           C  
ATOM   3689  C   ALA A 250      11.651 -34.109 -23.711  1.00  0.69           C  
ATOM   3690  O   ALA A 250      12.103 -33.092 -24.225  1.00  0.69           O  
ATOM   3691  CB  ALA A 250      13.381 -35.875 -24.081  1.00  0.69           C  
ATOM   3692  H   ALA A 250      11.929 -37.027 -22.353  1.00  0.69           H  
ATOM   3693  HA  ALA A 250      13.298 -34.546 -22.430  1.00  0.69           H  
ATOM   3694 1HB  ALA A 250      13.937 -35.173 -24.702  1.00  0.69           H  
ATOM   3695 2HB  ALA A 250      14.074 -36.555 -23.585  1.00  0.69           H  
ATOM   3696 3HB  ALA A 250      12.698 -36.447 -24.701  1.00  0.69           H  
ATOM   3697  N   GLY A 251      10.344 -34.409 -23.774  1.00  0.70           N  
ATOM   3698  CA  GLY A 251       9.419 -33.468 -24.385  1.00  0.70           C  
ATOM   3699  C   GLY A 251       8.887 -32.489 -23.341  1.00  0.70           C  
ATOM   3700  O   GLY A 251       8.143 -31.571 -23.661  1.00  0.70           O  
ATOM   3701  H   GLY A 251       9.965 -35.244 -23.327  1.00  0.70           H  
ATOM   3702 1HA  GLY A 251       9.923 -32.921 -25.182  1.00  0.70           H  
ATOM   3703 2HA  GLY A 251       8.595 -34.013 -24.836  1.00  0.70           H  
ATOM   3704  N   ASN A 252       9.275 -32.697 -22.088  1.00  0.71           N  
ATOM   3705  CA  ASN A 252       8.857 -31.886 -20.965  1.00  0.71           C  
ATOM   3706  C   ASN A 252      10.044 -31.215 -20.334  1.00  0.71           C  
ATOM   3707  O   ASN A 252       9.877 -30.323 -19.506  1.00  0.71           O  
ATOM   3708  CB  ASN A 252       8.133 -32.714 -19.956  1.00  0.71           C  
ATOM   3709  CG  ASN A 252       6.846 -33.188 -20.457  1.00  0.71           C  
ATOM   3710  OD1 ASN A 252       5.909 -32.414 -20.420  1.00  0.71           O  
ATOM   3711  ND2 ASN A 252       6.746 -34.393 -20.935  1.00  0.71           N  
ATOM   3712  H   ASN A 252       9.904 -33.459 -21.880  1.00  0.71           H  
ATOM   3713  HA  ASN A 252       8.192 -31.100 -21.324  1.00  0.71           H  
ATOM   3714 1HB  ASN A 252       8.745 -33.567 -19.686  1.00  0.71           H  
ATOM   3715 2HB  ASN A 252       7.967 -32.132 -19.052  1.00  0.71           H  
ATOM   3716 1HD2 ASN A 252       5.845 -34.728 -21.272  1.00  0.71           H  
ATOM   3717 2HD2 ASN A 252       7.528 -35.009 -21.004  1.00  0.71           H  
ATOM   3718  N   ALA A 253      11.241 -31.638 -20.739  1.00  0.73           N  
ATOM   3719  CA  ALA A 253      12.493 -31.066 -20.267  1.00  0.73           C  
ATOM   3720  C   ALA A 253      13.159 -30.237 -21.347  1.00  0.73           C  
ATOM   3721  O   ALA A 253      13.325 -30.701 -22.472  1.00  0.73           O  
ATOM   3722  CB  ALA A 253      13.433 -32.169 -19.858  1.00  0.73           C  
ATOM   3723  H   ALA A 253      11.281 -32.423 -21.378  1.00  0.73           H  
ATOM   3724  HA  ALA A 253      12.276 -30.400 -19.442  1.00  0.73           H  
ATOM   3725 1HB  ALA A 253      14.361 -31.735 -19.524  1.00  0.73           H  
ATOM   3726 2HB  ALA A 253      12.987 -32.761 -19.068  1.00  0.73           H  
ATOM   3727 3HB  ALA A 253      13.626 -32.805 -20.718  1.00  0.73           H  
ATOM   3728  N   SER A 254      13.595 -29.032 -21.008  1.00  0.74           N  
ATOM   3729  CA  SER A 254      14.259 -28.197 -21.994  1.00  0.74           C  
ATOM   3730  C   SER A 254      15.569 -28.794 -22.462  1.00  0.74           C  
ATOM   3731  O   SER A 254      16.257 -29.481 -21.702  1.00  0.74           O  
ATOM   3732  CB  SER A 254      14.571 -26.863 -21.371  1.00  0.74           C  
ATOM   3733  OG  SER A 254      15.541 -27.036 -20.325  1.00  0.74           O  
ATOM   3734  H   SER A 254      13.411 -28.644 -20.081  1.00  0.74           H  
ATOM   3735  HA  SER A 254      13.608 -28.074 -22.860  1.00  0.74           H  
ATOM   3736 1HB  SER A 254      14.967 -26.221 -22.149  1.00  0.74           H  
ATOM   3737 2HB  SER A 254      13.669 -26.401 -20.984  1.00  0.74           H  
ATOM   3738  HG  SER A 254      15.772 -26.155 -19.950  1.00  0.74           H  
ATOM   3739  N   GLY A 255      15.970 -28.450 -23.685  1.00  0.74           N  
ATOM   3740  CA  GLY A 255      17.279 -28.845 -24.160  1.00  0.74           C  
ATOM   3741  C   GLY A 255      18.284 -27.745 -23.865  1.00  0.74           C  
ATOM   3742  O   GLY A 255      17.909 -26.641 -23.450  1.00  0.74           O  
ATOM   3743  H   GLY A 255      15.359 -27.912 -24.287  1.00  0.74           H  
ATOM   3744 1HA  GLY A 255      17.585 -29.770 -23.672  1.00  0.74           H  
ATOM   3745 2HA  GLY A 255      17.245 -29.039 -25.228  1.00  0.74           H  
ATOM   3746  N   ILE A 256      19.543 -28.032 -24.165  1.00  0.73           N  
ATOM   3747  CA  ILE A 256      20.628 -27.093 -23.946  1.00  0.73           C  
ATOM   3748  C   ILE A 256      20.845 -26.236 -25.170  1.00  0.73           C  
ATOM   3749  O   ILE A 256      20.982 -26.759 -26.288  1.00  0.73           O  
ATOM   3750  CB  ILE A 256      21.900 -27.846 -23.553  1.00  0.73           C  
ATOM   3751  CG1 ILE A 256      21.628 -28.580 -22.248  1.00  0.73           C  
ATOM   3752  CG2 ILE A 256      23.079 -26.898 -23.423  1.00  0.73           C  
ATOM   3753  CD1 ILE A 256      22.691 -29.535 -21.857  1.00  0.73           C  
ATOM   3754  H   ILE A 256      19.759 -28.951 -24.522  1.00  0.73           H  
ATOM   3755  HA  ILE A 256      20.355 -26.434 -23.121  1.00  0.73           H  
ATOM   3756  HB  ILE A 256      22.129 -28.594 -24.314  1.00  0.73           H  
ATOM   3757 1HG1 ILE A 256      21.514 -27.841 -21.460  1.00  0.73           H  
ATOM   3758 2HG1 ILE A 256      20.694 -29.132 -22.345  1.00  0.73           H  
ATOM   3759 1HG2 ILE A 256      23.965 -27.453 -23.143  1.00  0.73           H  
ATOM   3760 2HG2 ILE A 256      23.256 -26.393 -24.374  1.00  0.73           H  
ATOM   3761 3HG2 ILE A 256      22.854 -26.164 -22.657  1.00  0.73           H  
ATOM   3762 1HD1 ILE A 256      22.426 -30.015 -20.920  1.00  0.73           H  
ATOM   3763 2HD1 ILE A 256      22.814 -30.294 -22.631  1.00  0.73           H  
ATOM   3764 3HD1 ILE A 256      23.596 -28.994 -21.736  1.00  0.73           H  
ATOM   3765  N   ASN A 257      20.817 -24.926 -24.941  1.00  0.70           N  
ATOM   3766  CA  ASN A 257      20.871 -23.935 -25.999  1.00  0.70           C  
ATOM   3767  C   ASN A 257      21.768 -22.746 -25.707  1.00  0.70           C  
ATOM   3768  O   ASN A 257      22.051 -22.438 -24.550  1.00  0.70           O  
ATOM   3769  CB  ASN A 257      19.482 -23.434 -26.249  1.00  0.70           C  
ATOM   3770  CG  ASN A 257      18.609 -24.462 -26.828  1.00  0.70           C  
ATOM   3771  OD1 ASN A 257      17.988 -25.266 -26.128  1.00  0.70           O  
ATOM   3772  ND2 ASN A 257      18.535 -24.439 -28.096  1.00  0.70           N  
ATOM   3773  H   ASN A 257      20.719 -24.610 -23.985  1.00  0.70           H  
ATOM   3774  HA  ASN A 257      21.256 -24.415 -26.899  1.00  0.70           H  
ATOM   3775 1HB  ASN A 257      19.047 -23.040 -25.335  1.00  0.70           H  
ATOM   3776 2HB  ASN A 257      19.583 -22.630 -26.945  1.00  0.70           H  
ATOM   3777 1HD2 ASN A 257      18.004 -25.130 -28.614  1.00  0.70           H  
ATOM   3778 2HD2 ASN A 257      19.066 -23.755 -28.602  1.00  0.70           H  
ATOM   3779  N   ASP A 258      22.230 -22.109 -26.784  1.00  0.66           N  
ATOM   3780  CA  ASP A 258      23.068 -20.910 -26.722  1.00  0.66           C  
ATOM   3781  C   ASP A 258      22.275 -19.647 -27.112  1.00  0.66           C  
ATOM   3782  O   ASP A 258      21.479 -19.687 -28.057  1.00  0.66           O  
ATOM   3783  CB  ASP A 258      24.237 -21.092 -27.672  1.00  0.66           C  
ATOM   3784  CG  ASP A 258      25.164 -22.268 -27.312  1.00  0.66           C  
ATOM   3785  OD1 ASP A 258      25.321 -22.624 -26.163  1.00  0.66           O  
ATOM   3786  OD2 ASP A 258      25.758 -22.792 -28.204  1.00  0.66           O  
ATOM   3787  H   ASP A 258      21.941 -22.468 -27.695  1.00  0.66           H  
ATOM   3788  HA  ASP A 258      23.436 -20.784 -25.702  1.00  0.66           H  
ATOM   3789 1HB  ASP A 258      23.851 -21.271 -28.663  1.00  0.66           H  
ATOM   3790 2HB  ASP A 258      24.827 -20.173 -27.705  1.00  0.66           H  
ATOM   3791  N   ALA A 259      22.475 -18.529 -26.391  1.00  0.63           N  
ATOM   3792  CA  ALA A 259      21.771 -17.272 -26.724  1.00  0.63           C  
ATOM   3793  C   ALA A 259      22.236 -16.071 -25.901  1.00  0.63           C  
ATOM   3794  O   ALA A 259      22.881 -16.219 -24.861  1.00  0.63           O  
ATOM   3795  CB  ALA A 259      20.284 -17.396 -26.517  1.00  0.63           C  
ATOM   3796  H   ALA A 259      23.165 -18.542 -25.636  1.00  0.63           H  
ATOM   3797  HA  ALA A 259      21.964 -17.062 -27.777  1.00  0.63           H  
ATOM   3798 1HB  ALA A 259      19.795 -16.464 -26.813  1.00  0.63           H  
ATOM   3799 2HB  ALA A 259      19.890 -18.188 -27.085  1.00  0.63           H  
ATOM   3800 3HB  ALA A 259      20.112 -17.575 -25.481  1.00  0.63           H  
ATOM   3801  N   ALA A 260      21.805 -14.882 -26.314  1.00  0.59           N  
ATOM   3802  CA  ALA A 260      22.022 -13.681 -25.502  1.00  0.59           C  
ATOM   3803  C   ALA A 260      20.869 -12.698 -25.633  1.00  0.59           C  
ATOM   3804  O   ALA A 260      20.093 -12.745 -26.587  1.00  0.59           O  
ATOM   3805  CB  ALA A 260      23.318 -12.999 -25.884  1.00  0.59           C  
ATOM   3806  H   ALA A 260      21.337 -14.821 -27.215  1.00  0.59           H  
ATOM   3807  HA  ALA A 260      22.069 -13.983 -24.461  1.00  0.59           H  
ATOM   3808 1HB  ALA A 260      23.469 -12.126 -25.244  1.00  0.59           H  
ATOM   3809 2HB  ALA A 260      24.145 -13.692 -25.748  1.00  0.59           H  
ATOM   3810 3HB  ALA A 260      23.283 -12.679 -26.911  1.00  0.59           H  
ATOM   3811  N   ALA A 261      20.735 -11.816 -24.649  1.00  0.57           N  
ATOM   3812  CA  ALA A 261      19.703 -10.781 -24.702  1.00  0.57           C  
ATOM   3813  C   ALA A 261      20.032  -9.610 -23.796  1.00  0.57           C  
ATOM   3814  O   ALA A 261      20.757  -9.739 -22.807  1.00  0.57           O  
ATOM   3815  CB  ALA A 261      18.361 -11.365 -24.331  1.00  0.57           C  
ATOM   3816  H   ALA A 261      21.388 -11.847 -23.865  1.00  0.57           H  
ATOM   3817  HA  ALA A 261      19.659 -10.396 -25.718  1.00  0.57           H  
ATOM   3818 1HB  ALA A 261      17.588 -10.594 -24.399  1.00  0.57           H  
ATOM   3819 2HB  ALA A 261      18.142 -12.150 -25.009  1.00  0.57           H  
ATOM   3820 3HB  ALA A 261      18.395 -11.752 -23.345  1.00  0.57           H  
ATOM   3821  N   ALA A 262      19.474  -8.449 -24.114  1.00  0.57           N  
ATOM   3822  CA  ALA A 262      19.697  -7.305 -23.240  1.00  0.57           C  
ATOM   3823  C   ALA A 262      18.585  -6.312 -23.312  1.00  0.57           C  
ATOM   3824  O   ALA A 262      17.924  -6.144 -24.342  1.00  0.57           O  
ATOM   3825  CB  ALA A 262      21.005  -6.596 -23.561  1.00  0.57           C  
ATOM   3826  H   ALA A 262      18.877  -8.392 -24.941  1.00  0.57           H  
ATOM   3827  HA  ALA A 262      19.727  -7.669 -22.226  1.00  0.57           H  
ATOM   3828 1HB  ALA A 262      21.136  -5.777 -22.863  1.00  0.57           H  
ATOM   3829 2HB  ALA A 262      21.842  -7.292 -23.468  1.00  0.57           H  
ATOM   3830 3HB  ALA A 262      20.958  -6.206 -24.554  1.00  0.57           H  
ATOM   3831  N   VAL A 263      18.408  -5.627 -22.193  1.00  0.57           N  
ATOM   3832  CA  VAL A 263      17.402  -4.615 -22.052  1.00  0.57           C  
ATOM   3833  C   VAL A 263      18.033  -3.295 -21.554  1.00  0.57           C  
ATOM   3834  O   VAL A 263      18.847  -3.293 -20.624  1.00  0.57           O  
ATOM   3835  CB  VAL A 263      16.361  -5.125 -21.039  1.00  0.57           C  
ATOM   3836  CG1 VAL A 263      15.296  -4.188 -20.927  1.00  0.57           C  
ATOM   3837  CG2 VAL A 263      15.820  -6.490 -21.442  1.00  0.57           C  
ATOM   3838  H   VAL A 263      18.974  -5.847 -21.378  1.00  0.57           H  
ATOM   3839  HA  VAL A 263      16.932  -4.449 -23.011  1.00  0.57           H  
ATOM   3840  HB  VAL A 263      16.838  -5.194 -20.060  1.00  0.57           H  
ATOM   3841 1HG1 VAL A 263      14.575  -4.526 -20.184  1.00  0.57           H  
ATOM   3842 2HG1 VAL A 263      15.685  -3.236 -20.655  1.00  0.57           H  
ATOM   3843 3HG1 VAL A 263      14.815  -4.109 -21.901  1.00  0.57           H  
ATOM   3844 1HG2 VAL A 263      15.094  -6.823 -20.705  1.00  0.57           H  
ATOM   3845 2HG2 VAL A 263      15.343  -6.399 -22.406  1.00  0.57           H  
ATOM   3846 3HG2 VAL A 263      16.626  -7.217 -21.498  1.00  0.57           H  
ATOM   3847  N   LEU A 264      17.693  -2.174 -22.185  1.00  0.59           N  
ATOM   3848  CA  LEU A 264      18.203  -0.882 -21.736  1.00  0.59           C  
ATOM   3849  C   LEU A 264      17.171  -0.230 -20.855  1.00  0.59           C  
ATOM   3850  O   LEU A 264      16.004  -0.070 -21.252  1.00  0.59           O  
ATOM   3851  CB  LEU A 264      18.519   0.063 -22.901  1.00  0.59           C  
ATOM   3852  CG  LEU A 264      19.053   1.465 -22.590  1.00  0.59           C  
ATOM   3853  CD1 LEU A 264      20.382   1.365 -22.011  1.00  0.59           C  
ATOM   3854  CD2 LEU A 264      19.161   2.241 -23.832  1.00  0.59           C  
ATOM   3855  H   LEU A 264      17.038  -2.227 -22.952  1.00  0.59           H  
ATOM   3856  HA  LEU A 264      19.107  -1.033 -21.151  1.00  0.59           H  
ATOM   3857 1HB  LEU A 264      19.316  -0.371 -23.418  1.00  0.59           H  
ATOM   3858 2HB  LEU A 264      17.658   0.137 -23.562  1.00  0.59           H  
ATOM   3859  HG  LEU A 264      18.395   1.967 -21.876  1.00  0.59           H  
ATOM   3860 1HD1 LEU A 264      20.746   2.328 -21.819  1.00  0.59           H  
ATOM   3861 2HD1 LEU A 264      20.345   0.796 -21.101  1.00  0.59           H  
ATOM   3862 3HD1 LEU A 264      21.022   0.889 -22.730  1.00  0.59           H  
ATOM   3863 1HD2 LEU A 264      19.557   3.209 -23.587  1.00  0.59           H  
ATOM   3864 2HD2 LEU A 264      19.824   1.735 -24.522  1.00  0.59           H  
ATOM   3865 3HD2 LEU A 264      18.204   2.338 -24.271  1.00  0.59           H  
ATOM   3866  N   MET A 265      17.617   0.098 -19.653  1.00  0.63           N  
ATOM   3867  CA  MET A 265      16.848   0.757 -18.624  1.00  0.63           C  
ATOM   3868  C   MET A 265      17.345   2.170 -18.396  1.00  0.63           C  
ATOM   3869  O   MET A 265      18.545   2.444 -18.403  1.00  0.63           O  
ATOM   3870  CB  MET A 265      16.944  -0.012 -17.306  1.00  0.63           C  
ATOM   3871  CG  MET A 265      16.009  -1.167 -17.143  1.00  0.63           C  
ATOM   3872  SD  MET A 265      16.429  -2.559 -18.138  1.00  0.63           S  
ATOM   3873  CE  MET A 265      17.909  -3.184 -17.469  1.00  0.63           C  
ATOM   3874  H   MET A 265      18.592  -0.097 -19.436  1.00  0.63           H  
ATOM   3875  HA  MET A 265      15.815   0.808 -18.942  1.00  0.63           H  
ATOM   3876 1HB  MET A 265      17.963  -0.383 -17.182  1.00  0.63           H  
ATOM   3877 2HB  MET A 265      16.754   0.669 -16.500  1.00  0.63           H  
ATOM   3878 1HG  MET A 265      16.002  -1.478 -16.100  1.00  0.63           H  
ATOM   3879 2HG  MET A 265      15.003  -0.840 -17.408  1.00  0.63           H  
ATOM   3880 1HE  MET A 265      18.216  -4.060 -18.041  1.00  0.63           H  
ATOM   3881 2HE  MET A 265      18.689  -2.420 -17.523  1.00  0.63           H  
ATOM   3882 3HE  MET A 265      17.730  -3.467 -16.441  1.00  0.63           H  
ATOM   3883  N   MET A 266      16.441   3.074 -18.122  1.00  0.68           N  
ATOM   3884  CA  MET A 266      16.879   4.396 -17.737  1.00  0.68           C  
ATOM   3885  C   MET A 266      15.892   5.065 -16.813  1.00  0.68           C  
ATOM   3886  O   MET A 266      14.723   4.682 -16.744  1.00  0.68           O  
ATOM   3887  CB  MET A 266      17.212   5.250 -18.947  1.00  0.68           C  
ATOM   3888  CG  MET A 266      16.167   5.521 -19.899  1.00  0.68           C  
ATOM   3889  SD  MET A 266      16.770   6.652 -21.183  1.00  0.68           S  
ATOM   3890  CE  MET A 266      18.018   5.804 -22.048  1.00  0.68           C  
ATOM   3891  H   MET A 266      15.453   2.841 -18.189  1.00  0.68           H  
ATOM   3892  HA  MET A 266      17.803   4.299 -17.179  1.00  0.68           H  
ATOM   3893 1HB  MET A 266      17.588   6.203 -18.601  1.00  0.68           H  
ATOM   3894 2HB  MET A 266      18.020   4.777 -19.497  1.00  0.68           H  
ATOM   3895 1HG  MET A 266      15.854   4.595 -20.352  1.00  0.68           H  
ATOM   3896 2HG  MET A 266      15.326   5.976 -19.383  1.00  0.68           H  
ATOM   3897 1HE  MET A 266      18.416   6.471 -22.804  1.00  0.68           H  
ATOM   3898 2HE  MET A 266      18.801   5.528 -21.375  1.00  0.68           H  
ATOM   3899 3HE  MET A 266      17.626   4.930 -22.503  1.00  0.68           H  
ATOM   3900  N   SER A 267      16.339   6.061 -16.072  1.00  0.73           N  
ATOM   3901  CA  SER A 267      15.354   6.709 -15.232  1.00  0.73           C  
ATOM   3902  C   SER A 267      14.332   7.365 -16.133  1.00  0.73           C  
ATOM   3903  O   SER A 267      14.674   7.811 -17.231  1.00  0.73           O  
ATOM   3904  CB  SER A 267      15.995   7.747 -14.333  1.00  0.73           C  
ATOM   3905  OG  SER A 267      16.505   8.848 -15.077  1.00  0.73           O  
ATOM   3906  H   SER A 267      17.325   6.339 -16.104  1.00  0.73           H  
ATOM   3907  HA  SER A 267      14.863   5.957 -14.618  1.00  0.73           H  
ATOM   3908 1HB  SER A 267      15.262   8.102 -13.608  1.00  0.73           H  
ATOM   3909 2HB  SER A 267      16.805   7.285 -13.776  1.00  0.73           H  
ATOM   3910  HG  SER A 267      17.068   9.343 -14.459  1.00  0.73           H  
ATOM   3911  N   ALA A 268      13.116   7.553 -15.636  1.00  0.78           N  
ATOM   3912  CA  ALA A 268      12.112   8.251 -16.436  1.00  0.78           C  
ATOM   3913  C   ALA A 268      12.593   9.646 -16.808  1.00  0.78           C  
ATOM   3914  O   ALA A 268      12.323  10.144 -17.906  1.00  0.78           O  
ATOM   3915  CB  ALA A 268      10.805   8.361 -15.684  1.00  0.78           C  
ATOM   3916  H   ALA A 268      12.891   7.137 -14.732  1.00  0.78           H  
ATOM   3917  HA  ALA A 268      11.955   7.681 -17.352  1.00  0.78           H  
ATOM   3918 1HB  ALA A 268      10.071   8.863 -16.308  1.00  0.78           H  
ATOM   3919 2HB  ALA A 268      10.446   7.361 -15.430  1.00  0.78           H  
ATOM   3920 3HB  ALA A 268      10.956   8.932 -14.770  1.00  0.78           H  
ATOM   3921  N   ASP A 269      13.327  10.286 -15.895  1.00  0.83           N  
ATOM   3922  CA  ASP A 269      13.824  11.621 -16.165  1.00  0.83           C  
ATOM   3923  C   ASP A 269      14.751  11.577 -17.379  1.00  0.83           C  
ATOM   3924  O   ASP A 269      14.664  12.434 -18.266  1.00  0.83           O  
ATOM   3925  CB  ASP A 269      14.617  12.149 -14.958  1.00  0.83           C  
ATOM   3926  CG  ASP A 269      13.782  12.491 -13.695  1.00  0.83           C  
ATOM   3927  OD1 ASP A 269      12.580  12.597 -13.772  1.00  0.83           O  
ATOM   3928  OD2 ASP A 269      14.390  12.623 -12.640  1.00  0.83           O  
ATOM   3929  H   ASP A 269      13.540   9.827 -15.022  1.00  0.83           H  
ATOM   3930  HA  ASP A 269      12.987  12.280 -16.385  1.00  0.83           H  
ATOM   3931 1HB  ASP A 269      15.364  11.407 -14.679  1.00  0.83           H  
ATOM   3932 2HB  ASP A 269      15.160  13.043 -15.260  1.00  0.83           H  
ATOM   3933  N   ALA A 270      15.627  10.557 -17.430  1.00  0.86           N  
ATOM   3934  CA  ALA A 270      16.551  10.398 -18.546  1.00  0.86           C  
ATOM   3935  C   ALA A 270      15.823  10.084 -19.840  1.00  0.86           C  
ATOM   3936  O   ALA A 270      16.194  10.584 -20.903  1.00  0.86           O  
ATOM   3937  CB  ALA A 270      17.546   9.298 -18.251  1.00  0.86           C  
ATOM   3938  H   ALA A 270      15.669   9.873 -16.670  1.00  0.86           H  
ATOM   3939  HA  ALA A 270      17.085  11.336 -18.675  1.00  0.86           H  
ATOM   3940 1HB  ALA A 270      18.241   9.195 -19.066  1.00  0.86           H  
ATOM   3941 2HB  ALA A 270      18.085   9.533 -17.339  1.00  0.86           H  
ATOM   3942 3HB  ALA A 270      17.007   8.368 -18.119  1.00  0.86           H  
ATOM   3943  N   ALA A 271      14.786   9.245 -19.773  1.00  0.88           N  
ATOM   3944  CA  ALA A 271      14.075   8.886 -20.994  1.00  0.88           C  
ATOM   3945  C   ALA A 271      13.475  10.126 -21.610  1.00  0.88           C  
ATOM   3946  O   ALA A 271      13.564  10.360 -22.822  1.00  0.88           O  
ATOM   3947  CB  ALA A 271      13.005   7.844 -20.701  1.00  0.88           C  
ATOM   3948  H   ALA A 271      14.520   8.843 -18.872  1.00  0.88           H  
ATOM   3949  HA  ALA A 271      14.782   8.486 -21.708  1.00  0.88           H  
ATOM   3950 1HB  ALA A 271      12.492   7.583 -21.631  1.00  0.88           H  
ATOM   3951 2HB  ALA A 271      13.457   6.957 -20.277  1.00  0.88           H  
ATOM   3952 3HB  ALA A 271      12.289   8.257 -19.991  1.00  0.88           H  
ATOM   3953  N   ARG A 272      12.924  10.991 -20.769  1.00  0.88           N  
ATOM   3954  CA  ARG A 272      12.364  12.206 -21.305  1.00  0.88           C  
ATOM   3955  C   ARG A 272      13.457  13.132 -21.840  1.00  0.88           C  
ATOM   3956  O   ARG A 272      13.369  13.617 -22.970  1.00  0.88           O  
ATOM   3957  CB  ARG A 272      11.552  12.914 -20.233  1.00  0.88           C  
ATOM   3958  CG  ARG A 272      10.225  12.231 -19.865  1.00  0.88           C  
ATOM   3959  CD  ARG A 272       9.366  13.123 -19.031  1.00  0.88           C  
ATOM   3960  NE  ARG A 272       9.944  13.366 -17.714  1.00  0.88           N  
ATOM   3961  CZ  ARG A 272       9.699  12.621 -16.610  1.00  0.88           C  
ATOM   3962  NH1 ARG A 272       8.855  11.611 -16.663  1.00  0.88           N  
ATOM   3963  NH2 ARG A 272      10.301  12.919 -15.470  1.00  0.88           N  
ATOM   3964  H   ARG A 272      12.865  10.784 -19.768  1.00  0.88           H  
ATOM   3965  HA  ARG A 272      11.698  11.942 -22.126  1.00  0.88           H  
ATOM   3966 1HB  ARG A 272      12.150  12.972 -19.320  1.00  0.88           H  
ATOM   3967 2HB  ARG A 272      11.335  13.931 -20.550  1.00  0.88           H  
ATOM   3968 1HG  ARG A 272       9.683  11.973 -20.773  1.00  0.88           H  
ATOM   3969 2HG  ARG A 272      10.435  11.323 -19.296  1.00  0.88           H  
ATOM   3970 1HD  ARG A 272       9.245  14.082 -19.533  1.00  0.88           H  
ATOM   3971 2HD  ARG A 272       8.390  12.660 -18.895  1.00  0.88           H  
ATOM   3972  HE  ARG A 272      10.597  14.132 -17.623  1.00  0.88           H  
ATOM   3973 1HH1 ARG A 272       8.391  11.384 -17.532  1.00  0.88           H  
ATOM   3974 2HH1 ARG A 272       8.657  11.082 -15.826  1.00  0.88           H  
ATOM   3975 1HH2 ARG A 272      10.956  13.692 -15.420  1.00  0.88           H  
ATOM   3976 2HH2 ARG A 272      10.137  12.367 -14.638  1.00  0.88           H  
ATOM   3977  N   ALA A 273      14.540  13.302 -21.073  1.00  0.87           N  
ATOM   3978  CA  ALA A 273      15.629  14.204 -21.446  1.00  0.87           C  
ATOM   3979  C   ALA A 273      16.301  13.833 -22.761  1.00  0.87           C  
ATOM   3980  O   ALA A 273      16.681  14.708 -23.541  1.00  0.87           O  
ATOM   3981  CB  ALA A 273      16.680  14.216 -20.353  1.00  0.87           C  
ATOM   3982  H   ALA A 273      14.588  12.841 -20.164  1.00  0.87           H  
ATOM   3983  HA  ALA A 273      15.209  15.203 -21.552  1.00  0.87           H  
ATOM   3984 1HB  ALA A 273      17.470  14.916 -20.615  1.00  0.87           H  
ATOM   3985 2HB  ALA A 273      16.220  14.513 -19.410  1.00  0.87           H  
ATOM   3986 3HB  ALA A 273      17.097  13.216 -20.253  1.00  0.87           H  
ATOM   3987  N   GLN A 274      16.445  12.536 -23.013  1.00  0.86           N  
ATOM   3988  CA  GLN A 274      17.100  12.058 -24.220  1.00  0.86           C  
ATOM   3989  C   GLN A 274      16.151  11.882 -25.401  1.00  0.86           C  
ATOM   3990  O   GLN A 274      16.591  11.511 -26.490  1.00  0.86           O  
ATOM   3991  CB  GLN A 274      17.821  10.731 -23.938  1.00  0.86           C  
ATOM   3992  CG  GLN A 274      18.982  10.849 -22.974  1.00  0.86           C  
ATOM   3993  CD  GLN A 274      19.652   9.514 -22.651  1.00  0.86           C  
ATOM   3994  OE1 GLN A 274      20.098   8.748 -23.510  1.00  0.86           O  
ATOM   3995  NE2 GLN A 274      19.733   9.241 -21.372  1.00  0.86           N  
ATOM   3996  H   GLN A 274      16.127  11.854 -22.323  1.00  0.86           H  
ATOM   3997  HA  GLN A 274      17.849  12.794 -24.507  1.00  0.86           H  
ATOM   3998 1HB  GLN A 274      17.110  10.028 -23.494  1.00  0.86           H  
ATOM   3999 2HB  GLN A 274      18.188  10.303 -24.869  1.00  0.86           H  
ATOM   4000 1HG  GLN A 274      19.729  11.516 -23.401  1.00  0.86           H  
ATOM   4001 2HG  GLN A 274      18.600  11.266 -22.039  1.00  0.86           H  
ATOM   4002 1HE2 GLN A 274      20.156   8.394 -21.068  1.00  0.86           H  
ATOM   4003 2HE2 GLN A 274      19.372   9.892 -20.702  1.00  0.86           H  
ATOM   4004  N   GLY A 275      14.848  12.093 -25.203  1.00  0.85           N  
ATOM   4005  CA  GLY A 275      13.905  11.888 -26.294  1.00  0.85           C  
ATOM   4006  C   GLY A 275      13.741  10.408 -26.651  1.00  0.85           C  
ATOM   4007  O   GLY A 275      13.518  10.070 -27.817  1.00  0.85           O  
ATOM   4008  H   GLY A 275      14.497  12.438 -24.309  1.00  0.85           H  
ATOM   4009 1HA  GLY A 275      12.939  12.302 -26.005  1.00  0.85           H  
ATOM   4010 2HA  GLY A 275      14.241  12.442 -27.168  1.00  0.85           H  
ATOM   4011  N   VAL A 276      13.892   9.516 -25.670  1.00  0.84           N  
ATOM   4012  CA  VAL A 276      13.822   8.087 -25.948  1.00  0.84           C  
ATOM   4013  C   VAL A 276      12.469   7.504 -25.585  1.00  0.84           C  
ATOM   4014  O   VAL A 276      12.039   7.564 -24.435  1.00  0.84           O  
ATOM   4015  CB  VAL A 276      14.927   7.357 -25.172  1.00  0.84           C  
ATOM   4016  CG1 VAL A 276      14.847   5.885 -25.412  1.00  0.84           C  
ATOM   4017  CG2 VAL A 276      16.270   7.880 -25.599  1.00  0.84           C  
ATOM   4018  H   VAL A 276      14.026   9.836 -24.710  1.00  0.84           H  
ATOM   4019  HA  VAL A 276      13.995   7.933 -27.014  1.00  0.84           H  
ATOM   4020  HB  VAL A 276      14.787   7.535 -24.104  1.00  0.84           H  
ATOM   4021 1HG1 VAL A 276      15.630   5.383 -24.847  1.00  0.84           H  
ATOM   4022 2HG1 VAL A 276      13.869   5.535 -25.092  1.00  0.84           H  
ATOM   4023 3HG1 VAL A 276      14.976   5.676 -26.473  1.00  0.84           H  
ATOM   4024 1HG2 VAL A 276      17.050   7.383 -25.037  1.00  0.84           H  
ATOM   4025 2HG2 VAL A 276      16.417   7.699 -26.665  1.00  0.84           H  
ATOM   4026 3HG2 VAL A 276      16.305   8.932 -25.416  1.00  0.84           H  
ATOM   4027  N   LYS A 277      11.791   6.937 -26.577  1.00  0.82           N  
ATOM   4028  CA  LYS A 277      10.466   6.389 -26.345  1.00  0.82           C  
ATOM   4029  C   LYS A 277      10.565   5.139 -25.472  1.00  0.82           C  
ATOM   4030  O   LYS A 277      11.348   4.249 -25.792  1.00  0.82           O  
ATOM   4031  CB  LYS A 277       9.798   6.026 -27.664  1.00  0.82           C  
ATOM   4032  CG  LYS A 277       8.372   5.516 -27.536  1.00  0.82           C  
ATOM   4033  CD  LYS A 277       7.762   5.244 -28.903  1.00  0.82           C  
ATOM   4034  CE  LYS A 277       6.333   4.750 -28.782  1.00  0.82           C  
ATOM   4035  NZ  LYS A 277       5.724   4.490 -30.117  1.00  0.82           N  
ATOM   4036  H   LYS A 277      12.199   6.911 -27.502  1.00  0.82           H  
ATOM   4037  HA  LYS A 277       9.879   7.163 -25.872  1.00  0.82           H  
ATOM   4038 1HB  LYS A 277       9.782   6.900 -28.316  1.00  0.82           H  
ATOM   4039 2HB  LYS A 277      10.382   5.254 -28.165  1.00  0.82           H  
ATOM   4040 1HG  LYS A 277       8.364   4.593 -26.944  1.00  0.82           H  
ATOM   4041 2HG  LYS A 277       7.765   6.257 -27.024  1.00  0.82           H  
ATOM   4042 1HD  LYS A 277       7.775   6.159 -29.497  1.00  0.82           H  
ATOM   4043 2HD  LYS A 277       8.354   4.488 -29.417  1.00  0.82           H  
ATOM   4044 1HE  LYS A 277       6.324   3.828 -28.201  1.00  0.82           H  
ATOM   4045 2HE  LYS A 277       5.738   5.501 -28.262  1.00  0.82           H  
ATOM   4046 1HZ  LYS A 277       4.776   4.164 -29.999  1.00  0.82           H  
ATOM   4047 2HZ  LYS A 277       5.720   5.344 -30.658  1.00  0.82           H  
ATOM   4048 3HZ  LYS A 277       6.263   3.787 -30.602  1.00  0.82           H  
ATOM   4049  N   PRO A 278       9.837   5.059 -24.352  1.00  0.80           N  
ATOM   4050  CA  PRO A 278       9.832   3.934 -23.447  1.00  0.80           C  
ATOM   4051  C   PRO A 278       9.006   2.755 -23.954  1.00  0.80           C  
ATOM   4052  O   PRO A 278       8.048   2.929 -24.711  1.00  0.80           O  
ATOM   4053  CB  PRO A 278       9.225   4.556 -22.197  1.00  0.80           C  
ATOM   4054  CG  PRO A 278       8.299   5.620 -22.698  1.00  0.80           C  
ATOM   4055  CD  PRO A 278       8.983   6.185 -23.915  1.00  0.80           C  
ATOM   4056  HA  PRO A 278      10.853   3.628 -23.257  1.00  0.80           H  
ATOM   4057 1HB  PRO A 278       8.744   3.785 -21.569  1.00  0.80           H  
ATOM   4058 2HB  PRO A 278      10.032   5.004 -21.635  1.00  0.80           H  
ATOM   4059 1HG  PRO A 278       7.314   5.182 -22.926  1.00  0.80           H  
ATOM   4060 2HG  PRO A 278       8.132   6.374 -21.913  1.00  0.80           H  
ATOM   4061 1HD  PRO A 278       8.216   6.421 -24.659  1.00  0.80           H  
ATOM   4062 2HD  PRO A 278       9.597   7.059 -23.632  1.00  0.80           H  
ATOM   4063  N   LEU A 279       9.329   1.569 -23.448  1.00  0.79           N  
ATOM   4064  CA  LEU A 279       8.522   0.379 -23.675  1.00  0.79           C  
ATOM   4065  C   LEU A 279       7.684   0.042 -22.445  1.00  0.79           C  
ATOM   4066  O   LEU A 279       6.494  -0.254 -22.560  1.00  0.79           O  
ATOM   4067  CB  LEU A 279       9.397  -0.838 -23.970  1.00  0.79           C  
ATOM   4068  CG  LEU A 279      10.246  -0.805 -25.193  1.00  0.79           C  
ATOM   4069  CD1 LEU A 279      11.071  -2.089 -25.230  1.00  0.79           C  
ATOM   4070  CD2 LEU A 279       9.365  -0.669 -26.413  1.00  0.79           C  
ATOM   4071  H   LEU A 279      10.149   1.485 -22.867  1.00  0.79           H  
ATOM   4072  HA  LEU A 279       7.861   0.561 -24.516  1.00  0.79           H  
ATOM   4073 1HB  LEU A 279      10.065  -0.988 -23.120  1.00  0.79           H  
ATOM   4074 2HB  LEU A 279       8.749  -1.713 -24.042  1.00  0.79           H  
ATOM   4075  HG  LEU A 279      10.923   0.042 -25.150  1.00  0.79           H  
ATOM   4076 1HD1 LEU A 279      11.693  -2.091 -26.114  1.00  0.79           H  
ATOM   4077 2HD1 LEU A 279      11.695  -2.150 -24.342  1.00  0.79           H  
ATOM   4078 3HD1 LEU A 279      10.403  -2.949 -25.262  1.00  0.79           H  
ATOM   4079 1HD2 LEU A 279       9.986  -0.646 -27.308  1.00  0.79           H  
ATOM   4080 2HD2 LEU A 279       8.679  -1.516 -26.466  1.00  0.79           H  
ATOM   4081 3HD2 LEU A 279       8.794   0.259 -26.343  1.00  0.79           H  
ATOM   4082  N   ALA A 280       8.310   0.070 -21.267  1.00  0.77           N  
ATOM   4083  CA  ALA A 280       7.590  -0.279 -20.036  1.00  0.77           C  
ATOM   4084  C   ALA A 280       8.305   0.196 -18.787  1.00  0.77           C  
ATOM   4085  O   ALA A 280       9.515   0.350 -18.774  1.00  0.77           O  
ATOM   4086  CB  ALA A 280       7.407  -1.769 -19.927  1.00  0.77           C  
ATOM   4087  H   ALA A 280       9.293   0.335 -21.237  1.00  0.77           H  
ATOM   4088  HA  ALA A 280       6.613   0.204 -20.074  1.00  0.77           H  
ATOM   4089 1HB  ALA A 280       6.846  -1.998 -19.021  1.00  0.77           H  
ATOM   4090 2HB  ALA A 280       6.868  -2.153 -20.792  1.00  0.77           H  
ATOM   4091 3HB  ALA A 280       8.385  -2.201 -19.862  1.00  0.77           H  
ATOM   4092  N   ARG A 281       7.567   0.361 -17.716  1.00  0.76           N  
ATOM   4093  CA  ARG A 281       8.137   0.725 -16.430  1.00  0.76           C  
ATOM   4094  C   ARG A 281       8.339  -0.491 -15.543  1.00  0.76           C  
ATOM   4095  O   ARG A 281       7.495  -1.382 -15.518  1.00  0.76           O  
ATOM   4096  CB  ARG A 281       7.223   1.731 -15.750  1.00  0.76           C  
ATOM   4097  CG  ARG A 281       7.680   2.251 -14.404  1.00  0.76           C  
ATOM   4098  CD  ARG A 281       6.781   3.342 -13.895  1.00  0.76           C  
ATOM   4099  NE  ARG A 281       5.407   2.885 -13.587  1.00  0.76           N  
ATOM   4100  CZ  ARG A 281       4.399   3.714 -13.203  1.00  0.76           C  
ATOM   4101  NH1 ARG A 281       4.613   5.009 -13.093  1.00  0.76           N  
ATOM   4102  NH2 ARG A 281       3.189   3.242 -12.932  1.00  0.76           N  
ATOM   4103  H   ARG A 281       6.565   0.225 -17.794  1.00  0.76           H  
ATOM   4104  HA  ARG A 281       9.098   1.193 -16.590  1.00  0.76           H  
ATOM   4105 1HB  ARG A 281       7.088   2.594 -16.403  1.00  0.76           H  
ATOM   4106 2HB  ARG A 281       6.239   1.278 -15.606  1.00  0.76           H  
ATOM   4107 1HG  ARG A 281       7.665   1.441 -13.675  1.00  0.76           H  
ATOM   4108 2HG  ARG A 281       8.698   2.643 -14.487  1.00  0.76           H  
ATOM   4109 1HD  ARG A 281       7.212   3.730 -12.978  1.00  0.76           H  
ATOM   4110 2HD  ARG A 281       6.721   4.146 -14.629  1.00  0.76           H  
ATOM   4111  HE  ARG A 281       5.200   1.892 -13.665  1.00  0.76           H  
ATOM   4112 1HH1 ARG A 281       5.544   5.412 -13.285  1.00  0.76           H  
ATOM   4113 2HH1 ARG A 281       3.870   5.621 -12.802  1.00  0.76           H  
ATOM   4114 1HH2 ARG A 281       2.982   2.238 -13.023  1.00  0.76           H  
ATOM   4115 2HH2 ARG A 281       2.456   3.871 -12.653  1.00  0.76           H  
ATOM   4116  N   LEU A 282       9.453  -0.555 -14.817  1.00  0.74           N  
ATOM   4117  CA  LEU A 282       9.598  -1.645 -13.851  1.00  0.74           C  
ATOM   4118  C   LEU A 282       8.908  -1.180 -12.589  1.00  0.74           C  
ATOM   4119  O   LEU A 282       9.218  -0.111 -12.060  1.00  0.74           O  
ATOM   4120  CB  LEU A 282      11.065  -2.019 -13.546  1.00  0.74           C  
ATOM   4121  CG  LEU A 282      11.259  -3.135 -12.419  1.00  0.74           C  
ATOM   4122  CD1 LEU A 282      10.694  -4.452 -12.885  1.00  0.74           C  
ATOM   4123  CD2 LEU A 282      12.743  -3.284 -12.062  1.00  0.74           C  
ATOM   4124  H   LEU A 282      10.158   0.183 -14.884  1.00  0.74           H  
ATOM   4125  HA  LEU A 282       9.088  -2.533 -14.220  1.00  0.74           H  
ATOM   4126 1HB  LEU A 282      11.521  -2.394 -14.460  1.00  0.74           H  
ATOM   4127 2HB  LEU A 282      11.601  -1.119 -13.236  1.00  0.74           H  
ATOM   4128  HG  LEU A 282      10.701  -2.835 -11.528  1.00  0.74           H  
ATOM   4129 1HD1 LEU A 282      10.803  -5.191 -12.093  1.00  0.74           H  
ATOM   4130 2HD1 LEU A 282       9.661  -4.333 -13.123  1.00  0.74           H  
ATOM   4131 3HD1 LEU A 282      11.225  -4.778 -13.760  1.00  0.74           H  
ATOM   4132 1HD2 LEU A 282      12.860  -4.037 -11.279  1.00  0.74           H  
ATOM   4133 2HD2 LEU A 282      13.307  -3.590 -12.945  1.00  0.74           H  
ATOM   4134 3HD2 LEU A 282      13.114  -2.327 -11.702  1.00  0.74           H  
ATOM   4135  N   VAL A 283       7.935  -1.949 -12.150  1.00  0.73           N  
ATOM   4136  CA  VAL A 283       7.147  -1.601 -10.991  1.00  0.73           C  
ATOM   4137  C   VAL A 283       7.712  -2.253  -9.749  1.00  0.73           C  
ATOM   4138  O   VAL A 283       7.911  -1.605  -8.725  1.00  0.73           O  
ATOM   4139  CB  VAL A 283       5.697  -2.051 -11.206  1.00  0.73           C  
ATOM   4140  CG1 VAL A 283       4.863  -1.786  -9.957  1.00  0.73           C  
ATOM   4141  CG2 VAL A 283       5.137  -1.344 -12.424  1.00  0.73           C  
ATOM   4142  H   VAL A 283       7.732  -2.822 -12.632  1.00  0.73           H  
ATOM   4143  HA  VAL A 283       7.167  -0.519 -10.863  1.00  0.73           H  
ATOM   4144  HB  VAL A 283       5.681  -3.127 -11.380  1.00  0.73           H  
ATOM   4145 1HG1 VAL A 283       3.842  -2.131 -10.124  1.00  0.73           H  
ATOM   4146 2HG1 VAL A 283       5.295  -2.326  -9.118  1.00  0.73           H  
ATOM   4147 3HG1 VAL A 283       4.856  -0.719  -9.738  1.00  0.73           H  
ATOM   4148 1HG2 VAL A 283       4.121  -1.673 -12.590  1.00  0.73           H  
ATOM   4149 2HG2 VAL A 283       5.144  -0.267 -12.266  1.00  0.73           H  
ATOM   4150 3HG2 VAL A 283       5.746  -1.586 -13.301  1.00  0.73           H  
ATOM   4151  N   ALA A 284       7.977  -3.547  -9.831  1.00  0.72           N  
ATOM   4152  CA  ALA A 284       8.456  -4.241  -8.643  1.00  0.72           C  
ATOM   4153  C   ALA A 284       9.250  -5.480  -8.962  1.00  0.72           C  
ATOM   4154  O   ALA A 284       9.146  -6.060 -10.038  1.00  0.72           O  
ATOM   4155  CB  ALA A 284       7.295  -4.630  -7.754  1.00  0.72           C  
ATOM   4156  H   ALA A 284       7.820  -4.028 -10.717  1.00  0.72           H  
ATOM   4157  HA  ALA A 284       9.110  -3.560  -8.099  1.00  0.72           H  
ATOM   4158 1HB  ALA A 284       7.665  -5.120  -6.853  1.00  0.72           H  
ATOM   4159 2HB  ALA A 284       6.731  -3.743  -7.472  1.00  0.72           H  
ATOM   4160 3HB  ALA A 284       6.647  -5.319  -8.292  1.00  0.72           H  
ATOM   4161  N   TYR A 285      10.030  -5.914  -7.995  1.00  0.72           N  
ATOM   4162  CA  TYR A 285      10.743  -7.164  -8.136  1.00  0.72           C  
ATOM   4163  C   TYR A 285      10.904  -7.819  -6.783  1.00  0.72           C  
ATOM   4164  O   TYR A 285      10.796  -7.154  -5.741  1.00  0.72           O  
ATOM   4165  CB  TYR A 285      12.113  -6.930  -8.769  1.00  0.72           C  
ATOM   4166  CG  TYR A 285      12.993  -6.130  -7.895  1.00  0.72           C  
ATOM   4167  CD1 TYR A 285      13.824  -6.775  -6.999  1.00  0.72           C  
ATOM   4168  CD2 TYR A 285      12.967  -4.748  -7.962  1.00  0.72           C  
ATOM   4169  CE1 TYR A 285      14.625  -6.043  -6.161  1.00  0.72           C  
ATOM   4170  CE2 TYR A 285      13.769  -4.015  -7.120  1.00  0.72           C  
ATOM   4171  CZ  TYR A 285      14.592  -4.656  -6.221  1.00  0.72           C  
ATOM   4172  OH  TYR A 285      15.382  -3.926  -5.371  1.00  0.72           O  
ATOM   4173  H   TYR A 285      10.113  -5.388  -7.137  1.00  0.72           H  
ATOM   4174  HA  TYR A 285      10.157  -7.836  -8.752  1.00  0.72           H  
ATOM   4175 1HB  TYR A 285      12.597  -7.891  -8.964  1.00  0.72           H  
ATOM   4176 2HB  TYR A 285      12.001  -6.414  -9.724  1.00  0.72           H  
ATOM   4177  HD1 TYR A 285      13.834  -7.866  -6.954  1.00  0.72           H  
ATOM   4178  HD2 TYR A 285      12.307  -4.246  -8.670  1.00  0.72           H  
ATOM   4179  HE1 TYR A 285      15.274  -6.552  -5.449  1.00  0.72           H  
ATOM   4180  HE2 TYR A 285      13.750  -2.934  -7.154  1.00  0.72           H  
ATOM   4181  HH  TYR A 285      15.144  -2.995  -5.435  1.00  0.72           H  
ATOM   4182  N   ALA A 286      11.177  -9.118  -6.799  1.00  0.72           N  
ATOM   4183  CA  ALA A 286      11.400  -9.848  -5.562  1.00  0.72           C  
ATOM   4184  C   ALA A 286      12.152 -11.146  -5.743  1.00  0.72           C  
ATOM   4185  O   ALA A 286      12.205 -11.735  -6.828  1.00  0.72           O  
ATOM   4186  CB  ALA A 286      10.086 -10.152  -4.882  1.00  0.72           C  
ATOM   4187  H   ALA A 286      11.219  -9.589  -7.703  1.00  0.72           H  
ATOM   4188  HA  ALA A 286      12.007  -9.219  -4.920  1.00  0.72           H  
ATOM   4189 1HB  ALA A 286      10.286 -10.662  -3.944  1.00  0.72           H  
ATOM   4190 2HB  ALA A 286       9.541  -9.232  -4.687  1.00  0.72           H  
ATOM   4191 3HB  ALA A 286       9.496 -10.791  -5.522  1.00  0.72           H  
ATOM   4192  N   HIS A 287      12.696 -11.621  -4.632  1.00  0.72           N  
ATOM   4193  CA  HIS A 287      13.370 -12.902  -4.600  1.00  0.72           C  
ATOM   4194  C   HIS A 287      12.828 -13.709  -3.429  1.00  0.72           C  
ATOM   4195  O   HIS A 287      12.405 -13.144  -2.412  1.00  0.72           O  
ATOM   4196  CB  HIS A 287      14.862 -12.709  -4.377  1.00  0.72           C  
ATOM   4197  CG  HIS A 287      15.547 -11.832  -5.345  1.00  0.72           C  
ATOM   4198  ND1 HIS A 287      15.404 -10.450  -5.327  1.00  0.72           N  
ATOM   4199  CD2 HIS A 287      16.439 -12.101  -6.307  1.00  0.72           C  
ATOM   4200  CE1 HIS A 287      16.172  -9.926  -6.257  1.00  0.72           C  
ATOM   4201  NE2 HIS A 287      16.817 -10.900  -6.846  1.00  0.72           N  
ATOM   4202  H   HIS A 287      12.634 -11.084  -3.781  1.00  0.72           H  
ATOM   4203  HA  HIS A 287      13.196 -13.454  -5.518  1.00  0.72           H  
ATOM   4204 1HB  HIS A 287      15.027 -12.309  -3.378  1.00  0.72           H  
ATOM   4205 2HB  HIS A 287      15.348 -13.687  -4.416  1.00  0.72           H  
ATOM   4206  HD2 HIS A 287      16.819 -13.085  -6.589  1.00  0.72           H  
ATOM   4207  HE1 HIS A 287      16.280  -8.867  -6.480  1.00  0.72           H  
ATOM   4208  HE2 HIS A 287      17.518 -10.800  -7.577  1.00  0.72           H  
ATOM   4209  N   ALA A 288      12.863 -15.026  -3.546  1.00  0.73           N  
ATOM   4210  CA  ALA A 288      12.429 -15.878  -2.438  1.00  0.73           C  
ATOM   4211  C   ALA A 288      12.978 -17.279  -2.566  1.00  0.73           C  
ATOM   4212  O   ALA A 288      13.389 -17.683  -3.650  1.00  0.73           O  
ATOM   4213  CB  ALA A 288      10.930 -15.936  -2.374  1.00  0.73           C  
ATOM   4214  H   ALA A 288      13.202 -15.428  -4.422  1.00  0.73           H  
ATOM   4215  HA  ALA A 288      12.815 -15.450  -1.514  1.00  0.73           H  
ATOM   4216 1HB  ALA A 288      10.637 -16.555  -1.533  1.00  0.73           H  
ATOM   4217 2HB  ALA A 288      10.511 -14.941  -2.257  1.00  0.73           H  
ATOM   4218 3HB  ALA A 288      10.570 -16.375  -3.290  1.00  0.73           H  
ATOM   4219  N   GLY A 289      12.969 -18.048  -1.474  1.00  0.73           N  
ATOM   4220  CA  GLY A 289      13.445 -19.415  -1.613  1.00  0.73           C  
ATOM   4221  C   GLY A 289      12.582 -20.500  -0.997  1.00  0.73           C  
ATOM   4222  O   GLY A 289      11.769 -20.264  -0.099  1.00  0.73           O  
ATOM   4223  H   GLY A 289      12.642 -17.702  -0.584  1.00  0.73           H  
ATOM   4224 1HA  GLY A 289      13.519 -19.629  -2.669  1.00  0.73           H  
ATOM   4225 2HA  GLY A 289      14.454 -19.488  -1.213  1.00  0.73           H  
ATOM   4226  N   VAL A 290      12.798 -21.699  -1.528  1.00  0.74           N  
ATOM   4227  CA  VAL A 290      12.174 -22.959  -1.178  1.00  0.74           C  
ATOM   4228  C   VAL A 290      13.284 -24.001  -1.005  1.00  0.74           C  
ATOM   4229  O   VAL A 290      14.427 -23.752  -1.364  1.00  0.74           O  
ATOM   4230  CB  VAL A 290      11.205 -23.393  -2.305  1.00  0.74           C  
ATOM   4231  CG1 VAL A 290      10.102 -22.323  -2.510  1.00  0.74           C  
ATOM   4232  CG2 VAL A 290      11.999 -23.627  -3.606  1.00  0.74           C  
ATOM   4233  H   VAL A 290      13.490 -21.735  -2.267  1.00  0.74           H  
ATOM   4234  HA  VAL A 290      11.628 -22.849  -0.241  1.00  0.74           H  
ATOM   4235  HB  VAL A 290      10.714 -24.321  -2.014  1.00  0.74           H  
ATOM   4236 1HG1 VAL A 290       9.416 -22.636  -3.287  1.00  0.74           H  
ATOM   4237 2HG1 VAL A 290       9.553 -22.188  -1.581  1.00  0.74           H  
ATOM   4238 3HG1 VAL A 290      10.550 -21.378  -2.800  1.00  0.74           H  
ATOM   4239 1HG2 VAL A 290      11.330 -23.949  -4.394  1.00  0.74           H  
ATOM   4240 2HG2 VAL A 290      12.487 -22.705  -3.906  1.00  0.74           H  
ATOM   4241 3HG2 VAL A 290      12.752 -24.397  -3.444  1.00  0.74           H  
ATOM   4242  N   ASP A 291      12.980 -25.167  -0.464  1.00  0.74           N  
ATOM   4243  CA  ASP A 291      13.998 -26.220  -0.406  1.00  0.74           C  
ATOM   4244  C   ASP A 291      14.453 -26.553  -1.846  1.00  0.74           C  
ATOM   4245  O   ASP A 291      13.581 -26.768  -2.683  1.00  0.74           O  
ATOM   4246  CB  ASP A 291      13.448 -27.485   0.264  1.00  0.74           C  
ATOM   4247  CG  ASP A 291      14.534 -28.579   0.529  1.00  0.74           C  
ATOM   4248  OD1 ASP A 291      15.159 -29.047  -0.417  1.00  0.74           O  
ATOM   4249  OD2 ASP A 291      14.728 -28.921   1.669  1.00  0.74           O  
ATOM   4250  H   ASP A 291      12.043 -25.342  -0.128  1.00  0.74           H  
ATOM   4251  HA  ASP A 291      14.816 -25.858   0.202  1.00  0.74           H  
ATOM   4252 1HB  ASP A 291      12.992 -27.219   1.220  1.00  0.74           H  
ATOM   4253 2HB  ASP A 291      12.671 -27.909  -0.354  1.00  0.74           H  
ATOM   4254  N   PRO A 292      15.773 -26.604  -2.178  1.00  0.74           N  
ATOM   4255  CA  PRO A 292      16.329 -26.914  -3.502  1.00  0.74           C  
ATOM   4256  C   PRO A 292      15.770 -28.216  -4.093  1.00  0.74           C  
ATOM   4257  O   PRO A 292      15.680 -28.373  -5.309  1.00  0.74           O  
ATOM   4258  CB  PRO A 292      17.823 -27.041  -3.219  1.00  0.74           C  
ATOM   4259  CG  PRO A 292      18.066 -26.175  -2.005  1.00  0.74           C  
ATOM   4260  CD  PRO A 292      16.814 -26.301  -1.162  1.00  0.74           C  
ATOM   4261  HA  PRO A 292      16.134 -26.078  -4.183  1.00  0.74           H  
ATOM   4262 1HB  PRO A 292      18.084 -28.074  -3.092  1.00  0.74           H  
ATOM   4263 2HB  PRO A 292      18.393 -26.687  -4.093  1.00  0.74           H  
ATOM   4264 1HG  PRO A 292      18.965 -26.532  -1.482  1.00  0.74           H  
ATOM   4265 2HG  PRO A 292      18.274 -25.148  -2.303  1.00  0.74           H  
ATOM   4266 1HD  PRO A 292      16.899 -27.113  -0.426  1.00  0.74           H  
ATOM   4267 2HD  PRO A 292      16.644 -25.319  -0.701  1.00  0.74           H  
ATOM   4268  N   ALA A 293      15.300 -29.138  -3.248  1.00  0.75           N  
ATOM   4269  CA  ALA A 293      14.725 -30.388  -3.746  1.00  0.75           C  
ATOM   4270  C   ALA A 293      13.506 -30.076  -4.618  1.00  0.75           C  
ATOM   4271  O   ALA A 293      13.036 -30.927  -5.381  1.00  0.75           O  
ATOM   4272  CB  ALA A 293      14.329 -31.302  -2.602  1.00  0.75           C  
ATOM   4273  H   ALA A 293      15.341 -29.003  -2.233  1.00  0.75           H  
ATOM   4274  HA  ALA A 293      15.471 -30.888  -4.362  1.00  0.75           H  
ATOM   4275 1HB  ALA A 293      13.913 -32.227  -2.998  1.00  0.75           H  
ATOM   4276 2HB  ALA A 293      15.208 -31.521  -1.997  1.00  0.75           H  
ATOM   4277 3HB  ALA A 293      13.589 -30.801  -1.987  1.00  0.75           H  
ATOM   4278  N   TYR A 294      12.955 -28.865  -4.428  1.00  0.77           N  
ATOM   4279  CA  TYR A 294      11.816 -28.317  -5.122  1.00  0.77           C  
ATOM   4280  C   TYR A 294      12.126 -26.947  -5.781  1.00  0.77           C  
ATOM   4281  O   TYR A 294      11.247 -26.101  -5.874  1.00  0.77           O  
ATOM   4282  CB  TYR A 294      10.649 -28.209  -4.153  1.00  0.77           C  
ATOM   4283  CG  TYR A 294      10.334 -29.540  -3.538  1.00  0.77           C  
ATOM   4284  CD1 TYR A 294      10.803 -29.824  -2.274  1.00  0.77           C  
ATOM   4285  CD2 TYR A 294       9.617 -30.494  -4.243  1.00  0.77           C  
ATOM   4286  CE1 TYR A 294      10.557 -31.047  -1.700  1.00  0.77           C  
ATOM   4287  CE2 TYR A 294       9.372 -31.723  -3.670  1.00  0.77           C  
ATOM   4288  CZ  TYR A 294       9.840 -32.002  -2.402  1.00  0.77           C  
ATOM   4289  OH  TYR A 294       9.601 -33.230  -1.824  1.00  0.77           O  
ATOM   4290  H   TYR A 294      13.391 -28.240  -3.758  1.00  0.77           H  
ATOM   4291  HA  TYR A 294      11.542 -29.008  -5.917  1.00  0.77           H  
ATOM   4292 1HB  TYR A 294      10.882 -27.493  -3.359  1.00  0.77           H  
ATOM   4293 2HB  TYR A 294       9.772 -27.868  -4.679  1.00  0.77           H  
ATOM   4294  HD1 TYR A 294      11.372 -29.076  -1.735  1.00  0.77           H  
ATOM   4295  HD2 TYR A 294       9.257 -30.280  -5.244  1.00  0.77           H  
ATOM   4296  HE1 TYR A 294      10.934 -31.264  -0.701  1.00  0.77           H  
ATOM   4297  HE2 TYR A 294       8.814 -32.478  -4.221  1.00  0.77           H  
ATOM   4298  HH  TYR A 294      10.027 -33.268  -0.964  1.00  0.77           H  
ATOM   4299  N   MET A 295      13.344 -26.726  -6.306  1.00  0.78           N  
ATOM   4300  CA  MET A 295      13.705 -25.437  -6.968  1.00  0.78           C  
ATOM   4301  C   MET A 295      12.608 -24.879  -7.886  1.00  0.78           C  
ATOM   4302  O   MET A 295      12.423 -23.664  -7.990  1.00  0.78           O  
ATOM   4303  CB  MET A 295      14.898 -25.626  -7.921  1.00  0.78           C  
ATOM   4304  CG  MET A 295      16.250 -25.866  -7.347  1.00  0.78           C  
ATOM   4305  SD  MET A 295      17.516 -25.964  -8.633  1.00  0.78           S  
ATOM   4306  CE  MET A 295      17.375 -27.672  -9.114  1.00  0.78           C  
ATOM   4307  H   MET A 295      14.068 -27.440  -6.189  1.00  0.78           H  
ATOM   4308  HA  MET A 295      13.926 -24.698  -6.197  1.00  0.78           H  
ATOM   4309 1HB  MET A 295      14.681 -26.374  -8.655  1.00  0.78           H  
ATOM   4310 2HB  MET A 295      15.005 -24.698  -8.485  1.00  0.78           H  
ATOM   4311 1HG  MET A 295      16.518 -25.076  -6.650  1.00  0.78           H  
ATOM   4312 2HG  MET A 295      16.265 -26.783  -6.831  1.00  0.78           H  
ATOM   4313 1HE  MET A 295      18.114 -27.905  -9.874  1.00  0.78           H  
ATOM   4314 2HE  MET A 295      17.552 -28.305  -8.242  1.00  0.78           H  
ATOM   4315 3HE  MET A 295      16.381 -27.855  -9.493  1.00  0.78           H  
ATOM   4316  N   GLY A 296      11.890 -25.767  -8.561  1.00  0.78           N  
ATOM   4317  CA  GLY A 296      10.864 -25.417  -9.539  1.00  0.78           C  
ATOM   4318  C   GLY A 296       9.716 -24.557  -9.013  1.00  0.78           C  
ATOM   4319  O   GLY A 296       9.010 -23.925  -9.798  1.00  0.78           O  
ATOM   4320  H   GLY A 296      12.079 -26.743  -8.388  1.00  0.78           H  
ATOM   4321 1HA  GLY A 296      11.334 -24.913 -10.384  1.00  0.78           H  
ATOM   4322 2HA  GLY A 296      10.448 -26.336  -9.915  1.00  0.78           H  
ATOM   4323  N   ILE A 297       9.533 -24.513  -7.694  1.00  0.77           N  
ATOM   4324  CA  ILE A 297       8.476 -23.702  -7.110  1.00  0.77           C  
ATOM   4325  C   ILE A 297       9.012 -22.462  -6.418  1.00  0.77           C  
ATOM   4326  O   ILE A 297       8.256 -21.694  -5.827  1.00  0.77           O  
ATOM   4327  CB  ILE A 297       7.596 -24.546  -6.195  1.00  0.77           C  
ATOM   4328  CG1 ILE A 297       8.422 -25.127  -5.076  1.00  0.77           C  
ATOM   4329  CG2 ILE A 297       6.954 -25.605  -7.038  1.00  0.77           C  
ATOM   4330  CD1 ILE A 297       7.670 -25.764  -3.952  1.00  0.77           C  
ATOM   4331  H   ILE A 297      10.147 -25.055  -7.083  1.00  0.77           H  
ATOM   4332  HA  ILE A 297       7.830 -23.362  -7.918  1.00  0.77           H  
ATOM   4333  HB  ILE A 297       6.821 -23.922  -5.743  1.00  0.77           H  
ATOM   4334 1HG1 ILE A 297       9.022 -25.876  -5.501  1.00  0.77           H  
ATOM   4335 2HG1 ILE A 297       9.055 -24.355  -4.686  1.00  0.77           H  
ATOM   4336 1HG2 ILE A 297       6.337 -26.187  -6.427  1.00  0.77           H  
ATOM   4337 2HG2 ILE A 297       6.360 -25.135  -7.822  1.00  0.77           H  
ATOM   4338 3HG2 ILE A 297       7.719 -26.231  -7.486  1.00  0.77           H  
ATOM   4339 1HD1 ILE A 297       8.377 -26.161  -3.224  1.00  0.77           H  
ATOM   4340 2HD1 ILE A 297       7.034 -25.021  -3.474  1.00  0.77           H  
ATOM   4341 3HD1 ILE A 297       7.063 -26.569  -4.336  1.00  0.77           H  
ATOM   4342  N   GLY A 298      10.308 -22.206  -6.602  1.00  0.75           N  
ATOM   4343  CA  GLY A 298      10.979 -20.989  -6.159  1.00  0.75           C  
ATOM   4344  C   GLY A 298      10.183 -19.726  -6.545  1.00  0.75           C  
ATOM   4345  O   GLY A 298       9.977 -18.844  -5.705  1.00  0.75           O  
ATOM   4346  H   GLY A 298      10.882 -22.887  -7.098  1.00  0.75           H  
ATOM   4347 1HA  GLY A 298      11.109 -21.020  -5.080  1.00  0.75           H  
ATOM   4348 2HA  GLY A 298      11.981 -20.950  -6.589  1.00  0.75           H  
ATOM   4349  N   PRO A 299       9.762 -19.590  -7.830  1.00  0.71           N  
ATOM   4350  CA  PRO A 299       9.012 -18.489  -8.385  1.00  0.71           C  
ATOM   4351  C   PRO A 299       7.688 -18.225  -7.703  1.00  0.71           C  
ATOM   4352  O   PRO A 299       7.159 -17.123  -7.848  1.00  0.71           O  
ATOM   4353  CB  PRO A 299       8.745 -18.947  -9.814  1.00  0.71           C  
ATOM   4354  CG  PRO A 299       9.831 -19.887 -10.116  1.00  0.71           C  
ATOM   4355  CD  PRO A 299      10.082 -20.615  -8.867  1.00  0.71           C  
ATOM   4356  HA  PRO A 299       9.641 -17.591  -8.387  1.00  0.71           H  
ATOM   4357 1HB  PRO A 299       7.752 -19.413  -9.877  1.00  0.71           H  
ATOM   4358 2HB  PRO A 299       8.741 -18.095 -10.484  1.00  0.71           H  
ATOM   4359 1HG  PRO A 299       9.568 -20.547 -10.957  1.00  0.71           H  
ATOM   4360 2HG  PRO A 299      10.661 -19.327 -10.404  1.00  0.71           H  
ATOM   4361 1HD  PRO A 299       9.362 -21.431  -8.874  1.00  0.71           H  
ATOM   4362 2HD  PRO A 299      11.122 -20.955  -8.823  1.00  0.71           H  
ATOM   4363  N   VAL A 300       7.123 -19.197  -6.980  1.00  0.68           N  
ATOM   4364  CA  VAL A 300       5.844 -18.922  -6.359  1.00  0.68           C  
ATOM   4365  C   VAL A 300       5.972 -17.816  -5.303  1.00  0.68           C  
ATOM   4366  O   VAL A 300       5.386 -16.751  -5.502  1.00  0.68           O  
ATOM   4367  CB  VAL A 300       5.186 -20.200  -5.806  1.00  0.68           C  
ATOM   4368  CG1 VAL A 300       3.943 -19.833  -4.997  1.00  0.68           C  
ATOM   4369  CG2 VAL A 300       4.855 -21.114  -6.947  1.00  0.68           C  
ATOM   4370  H   VAL A 300       7.568 -20.102  -6.821  1.00  0.68           H  
ATOM   4371  HA  VAL A 300       5.175 -18.558  -7.137  1.00  0.68           H  
ATOM   4372  HB  VAL A 300       5.855 -20.732  -5.178  1.00  0.68           H  
ATOM   4373 1HG1 VAL A 300       3.500 -20.726  -4.616  1.00  0.68           H  
ATOM   4374 2HG1 VAL A 300       4.215 -19.191  -4.162  1.00  0.68           H  
ATOM   4375 3HG1 VAL A 300       3.238 -19.331  -5.612  1.00  0.68           H  
ATOM   4376 1HG2 VAL A 300       4.400 -22.028  -6.556  1.00  0.68           H  
ATOM   4377 2HG2 VAL A 300       4.172 -20.632  -7.626  1.00  0.68           H  
ATOM   4378 3HG2 VAL A 300       5.775 -21.358  -7.462  1.00  0.68           H  
ATOM   4379  N   PRO A 301       6.712 -17.972  -4.177  1.00  0.65           N  
ATOM   4380  CA  PRO A 301       6.869 -16.907  -3.225  1.00  0.65           C  
ATOM   4381  C   PRO A 301       7.593 -15.698  -3.822  1.00  0.65           C  
ATOM   4382  O   PRO A 301       7.342 -14.570  -3.395  1.00  0.65           O  
ATOM   4383  CB  PRO A 301       7.667 -17.581  -2.101  1.00  0.65           C  
ATOM   4384  CG  PRO A 301       8.362 -18.749  -2.752  1.00  0.65           C  
ATOM   4385  CD  PRO A 301       7.398 -19.220  -3.791  1.00  0.65           C  
ATOM   4386  HA  PRO A 301       5.877 -16.618  -2.857  1.00  0.65           H  
ATOM   4387 1HB  PRO A 301       8.344 -16.862  -1.649  1.00  0.65           H  
ATOM   4388 2HB  PRO A 301       6.977 -17.899  -1.305  1.00  0.65           H  
ATOM   4389 1HG  PRO A 301       9.325 -18.444  -3.190  1.00  0.65           H  
ATOM   4390 2HG  PRO A 301       8.594 -19.523  -2.006  1.00  0.65           H  
ATOM   4391 1HD  PRO A 301       7.944 -19.660  -4.592  1.00  0.65           H  
ATOM   4392 2HD  PRO A 301       6.698 -19.920  -3.317  1.00  0.65           H  
ATOM   4393  N   ALA A 302       8.425 -15.877  -4.870  1.00  0.62           N  
ATOM   4394  CA  ALA A 302       9.039 -14.674  -5.442  1.00  0.62           C  
ATOM   4395  C   ALA A 302       7.949 -13.819  -6.095  1.00  0.62           C  
ATOM   4396  O   ALA A 302       7.902 -12.600  -5.914  1.00  0.62           O  
ATOM   4397  CB  ALA A 302      10.126 -15.020  -6.439  1.00  0.62           C  
ATOM   4398  H   ALA A 302       8.674 -16.805  -5.229  1.00  0.62           H  
ATOM   4399  HA  ALA A 302       9.485 -14.099  -4.631  1.00  0.62           H  
ATOM   4400 1HB  ALA A 302      10.568 -14.100  -6.821  1.00  0.62           H  
ATOM   4401 2HB  ALA A 302      10.895 -15.615  -5.945  1.00  0.62           H  
ATOM   4402 3HB  ALA A 302       9.702 -15.582  -7.256  1.00  0.62           H  
ATOM   4403  N   THR A 303       7.019 -14.479  -6.796  1.00  0.60           N  
ATOM   4404  CA  THR A 303       5.915 -13.794  -7.440  1.00  0.60           C  
ATOM   4405  C   THR A 303       5.013 -13.142  -6.437  1.00  0.60           C  
ATOM   4406  O   THR A 303       4.598 -11.995  -6.618  1.00  0.60           O  
ATOM   4407  CB  THR A 303       5.041 -14.732  -8.263  1.00  0.60           C  
ATOM   4408  OG1 THR A 303       5.797 -15.296  -9.320  1.00  0.60           O  
ATOM   4409  CG2 THR A 303       3.858 -13.953  -8.768  1.00  0.60           C  
ATOM   4410  H   THR A 303       7.085 -15.488  -6.921  1.00  0.60           H  
ATOM   4411  HA  THR A 303       6.318 -13.023  -8.094  1.00  0.60           H  
ATOM   4412  HB  THR A 303       4.688 -15.542  -7.639  1.00  0.60           H  
ATOM   4413  HG1 THR A 303       6.424 -15.948  -8.932  1.00  0.60           H  
ATOM   4414 1HG2 THR A 303       3.209 -14.594  -9.351  1.00  0.60           H  
ATOM   4415 2HG2 THR A 303       3.311 -13.565  -7.919  1.00  0.60           H  
ATOM   4416 3HG2 THR A 303       4.206 -13.127  -9.371  1.00  0.60           H  
ATOM   4417  N   GLN A 304       4.698 -13.868  -5.367  1.00  0.60           N  
ATOM   4418  CA  GLN A 304       3.784 -13.331  -4.383  1.00  0.60           C  
ATOM   4419  C   GLN A 304       4.382 -12.064  -3.788  1.00  0.60           C  
ATOM   4420  O   GLN A 304       3.690 -11.054  -3.659  1.00  0.60           O  
ATOM   4421  CB  GLN A 304       3.511 -14.390  -3.309  1.00  0.60           C  
ATOM   4422  CG  GLN A 304       2.689 -15.572  -3.827  1.00  0.60           C  
ATOM   4423  CD  GLN A 304       2.585 -16.733  -2.847  1.00  0.60           C  
ATOM   4424  OE1 GLN A 304       3.445 -16.909  -1.978  1.00  0.60           O  
ATOM   4425  NE2 GLN A 304       1.529 -17.537  -2.978  1.00  0.60           N  
ATOM   4426  H   GLN A 304       5.073 -14.814  -5.271  1.00  0.60           H  
ATOM   4427  HA  GLN A 304       2.848 -13.072  -4.876  1.00  0.60           H  
ATOM   4428 1HB  GLN A 304       4.457 -14.763  -2.928  1.00  0.60           H  
ATOM   4429 2HB  GLN A 304       2.977 -13.935  -2.476  1.00  0.60           H  
ATOM   4430 1HG  GLN A 304       1.684 -15.230  -4.067  1.00  0.60           H  
ATOM   4431 2HG  GLN A 304       3.177 -15.933  -4.716  1.00  0.60           H  
ATOM   4432 1HE2 GLN A 304       1.415 -18.320  -2.362  1.00  0.60           H  
ATOM   4433 2HE2 GLN A 304       0.836 -17.360  -3.679  1.00  0.60           H  
ATOM   4434  N   LYS A 305       5.692 -12.068  -3.518  1.00  0.60           N  
ATOM   4435  CA  LYS A 305       6.313 -10.866  -2.986  1.00  0.60           C  
ATOM   4436  C   LYS A 305       6.334  -9.734  -4.012  1.00  0.60           C  
ATOM   4437  O   LYS A 305       6.085  -8.576  -3.667  1.00  0.60           O  
ATOM   4438  CB  LYS A 305       7.734 -11.146  -2.508  1.00  0.60           C  
ATOM   4439  CG  LYS A 305       7.853 -11.967  -1.250  1.00  0.60           C  
ATOM   4440  CD  LYS A 305       9.313 -12.113  -0.865  1.00  0.60           C  
ATOM   4441  CE  LYS A 305       9.486 -12.941   0.393  1.00  0.60           C  
ATOM   4442  NZ  LYS A 305      10.913 -13.009   0.808  1.00  0.60           N  
ATOM   4443  H   LYS A 305       6.248 -12.916  -3.639  1.00  0.60           H  
ATOM   4444  HA  LYS A 305       5.725 -10.530  -2.132  1.00  0.60           H  
ATOM   4445 1HB  LYS A 305       8.248 -11.711  -3.286  1.00  0.60           H  
ATOM   4446 2HB  LYS A 305       8.268 -10.208  -2.365  1.00  0.60           H  
ATOM   4447 1HG  LYS A 305       7.307 -11.483  -0.441  1.00  0.60           H  
ATOM   4448 2HG  LYS A 305       7.426 -12.954  -1.420  1.00  0.60           H  
ATOM   4449 1HD  LYS A 305       9.848 -12.604  -1.683  1.00  0.60           H  
ATOM   4450 2HD  LYS A 305       9.754 -11.130  -0.712  1.00  0.60           H  
ATOM   4451 1HE  LYS A 305       8.900 -12.507   1.200  1.00  0.60           H  
ATOM   4452 2HE  LYS A 305       9.128 -13.953   0.198  1.00  0.60           H  
ATOM   4453 1HZ  LYS A 305      11.000 -13.573   1.638  1.00  0.60           H  
ATOM   4454 2HZ  LYS A 305      11.463 -13.418   0.055  1.00  0.60           H  
ATOM   4455 3HZ  LYS A 305      11.251 -12.079   0.998  1.00  0.60           H  
ATOM   4456  N   ALA A 306       6.596 -10.045  -5.288  1.00  0.60           N  
ATOM   4457  CA  ALA A 306       6.617  -8.986  -6.294  1.00  0.60           C  
ATOM   4458  C   ALA A 306       5.251  -8.313  -6.368  1.00  0.60           C  
ATOM   4459  O   ALA A 306       5.157  -7.082  -6.451  1.00  0.60           O  
ATOM   4460  CB  ALA A 306       6.997  -9.548  -7.655  1.00  0.60           C  
ATOM   4461  H   ALA A 306       6.812 -11.007  -5.551  1.00  0.60           H  
ATOM   4462  HA  ALA A 306       7.355  -8.242  -5.994  1.00  0.60           H  
ATOM   4463 1HB  ALA A 306       7.028  -8.744  -8.386  1.00  0.60           H  
ATOM   4464 2HB  ALA A 306       7.981 -10.014  -7.588  1.00  0.60           H  
ATOM   4465 3HB  ALA A 306       6.262 -10.294  -7.958  1.00  0.60           H  
ATOM   4466  N   LEU A 307       4.189  -9.124  -6.291  1.00  0.61           N  
ATOM   4467  CA  LEU A 307       2.828  -8.614  -6.327  1.00  0.61           C  
ATOM   4468  C   LEU A 307       2.490  -7.782  -5.095  1.00  0.61           C  
ATOM   4469  O   LEU A 307       1.914  -6.691  -5.224  1.00  0.61           O  
ATOM   4470  CB  LEU A 307       1.848  -9.788  -6.491  1.00  0.61           C  
ATOM   4471  CG  LEU A 307       1.822 -10.437  -7.883  1.00  0.61           C  
ATOM   4472  CD1 LEU A 307       0.996 -11.688  -7.849  1.00  0.61           C  
ATOM   4473  CD2 LEU A 307       1.201  -9.453  -8.862  1.00  0.61           C  
ATOM   4474  H   LEU A 307       4.337 -10.132  -6.226  1.00  0.61           H  
ATOM   4475  HA  LEU A 307       2.731  -7.974  -7.200  1.00  0.61           H  
ATOM   4476 1HB  LEU A 307       2.129 -10.562  -5.777  1.00  0.61           H  
ATOM   4477 2HB  LEU A 307       0.852  -9.455  -6.251  1.00  0.61           H  
ATOM   4478  HG  LEU A 307       2.838 -10.692  -8.188  1.00  0.61           H  
ATOM   4479 1HD1 LEU A 307       0.978 -12.135  -8.842  1.00  0.61           H  
ATOM   4480 2HD1 LEU A 307       1.424 -12.391  -7.137  1.00  0.61           H  
ATOM   4481 3HD1 LEU A 307      -0.014 -11.429  -7.543  1.00  0.61           H  
ATOM   4482 1HD2 LEU A 307       1.173  -9.882  -9.843  1.00  0.61           H  
ATOM   4483 2HD2 LEU A 307       0.187  -9.220  -8.541  1.00  0.61           H  
ATOM   4484 3HD2 LEU A 307       1.779  -8.551  -8.881  1.00  0.61           H  
ATOM   4485  N   GLU A 308       2.888  -8.247  -3.900  1.00  0.63           N  
ATOM   4486  CA  GLU A 308       2.586  -7.482  -2.694  1.00  0.63           C  
ATOM   4487  C   GLU A 308       3.286  -6.133  -2.709  1.00  0.63           C  
ATOM   4488  O   GLU A 308       2.703  -5.120  -2.320  1.00  0.63           O  
ATOM   4489  CB  GLU A 308       2.964  -8.253  -1.417  1.00  0.63           C  
ATOM   4490  CG  GLU A 308       2.053  -9.457  -1.093  1.00  0.63           C  
ATOM   4491  CD  GLU A 308       2.460 -10.208   0.168  1.00  0.63           C  
ATOM   4492  OE1 GLU A 308       3.482  -9.890   0.734  1.00  0.63           O  
ATOM   4493  OE2 GLU A 308       1.739 -11.097   0.563  1.00  0.63           O  
ATOM   4494  H   GLU A 308       3.358  -9.151  -3.831  1.00  0.63           H  
ATOM   4495  HA  GLU A 308       1.512  -7.302  -2.669  1.00  0.63           H  
ATOM   4496 1HB  GLU A 308       3.984  -8.630  -1.519  1.00  0.63           H  
ATOM   4497 2HB  GLU A 308       2.948  -7.575  -0.565  1.00  0.63           H  
ATOM   4498 1HG  GLU A 308       1.032  -9.099  -0.972  1.00  0.63           H  
ATOM   4499 2HG  GLU A 308       2.064 -10.142  -1.936  1.00  0.63           H  
ATOM   4500  N   ARG A 309       4.525  -6.102  -3.201  1.00  0.64           N  
ATOM   4501  CA  ARG A 309       5.266  -4.853  -3.268  1.00  0.64           C  
ATOM   4502  C   ARG A 309       4.624  -3.913  -4.281  1.00  0.64           C  
ATOM   4503  O   ARG A 309       4.445  -2.722  -4.016  1.00  0.64           O  
ATOM   4504  CB  ARG A 309       6.710  -5.144  -3.633  1.00  0.64           C  
ATOM   4505  CG  ARG A 309       7.491  -5.824  -2.526  1.00  0.64           C  
ATOM   4506  CD  ARG A 309       8.853  -6.246  -2.941  1.00  0.64           C  
ATOM   4507  NE  ARG A 309       9.563  -6.849  -1.818  1.00  0.64           N  
ATOM   4508  CZ  ARG A 309      10.788  -7.410  -1.863  1.00  0.64           C  
ATOM   4509  NH1 ARG A 309      11.467  -7.475  -2.981  1.00  0.64           N  
ATOM   4510  NH2 ARG A 309      11.319  -7.900  -0.754  1.00  0.64           N  
ATOM   4511  H   ARG A 309       4.971  -6.970  -3.501  1.00  0.64           H  
ATOM   4512  HA  ARG A 309       5.242  -4.382  -2.287  1.00  0.64           H  
ATOM   4513 1HB  ARG A 309       6.733  -5.804  -4.503  1.00  0.64           H  
ATOM   4514 2HB  ARG A 309       7.221  -4.221  -3.903  1.00  0.64           H  
ATOM   4515 1HG  ARG A 309       7.591  -5.138  -1.687  1.00  0.64           H  
ATOM   4516 2HG  ARG A 309       6.948  -6.710  -2.199  1.00  0.64           H  
ATOM   4517 1HD  ARG A 309       8.777  -6.988  -3.741  1.00  0.64           H  
ATOM   4518 2HD  ARG A 309       9.424  -5.390  -3.294  1.00  0.64           H  
ATOM   4519  HE  ARG A 309       9.097  -6.832  -0.923  1.00  0.64           H  
ATOM   4520 1HH1 ARG A 309      11.077  -7.123  -3.867  1.00  0.64           H  
ATOM   4521 2HH1 ARG A 309      12.385  -7.890  -2.984  1.00  0.64           H  
ATOM   4522 1HH2 ARG A 309      10.806  -7.850   0.117  1.00  0.64           H  
ATOM   4523 2HH2 ARG A 309      12.237  -8.318  -0.778  1.00  0.64           H  
ATOM   4524  N   ALA A 310       4.234  -4.461  -5.435  1.00  0.66           N  
ATOM   4525  CA  ALA A 310       3.567  -3.699  -6.481  1.00  0.66           C  
ATOM   4526  C   ALA A 310       2.216  -3.161  -6.023  1.00  0.66           C  
ATOM   4527  O   ALA A 310       1.782  -2.091  -6.456  1.00  0.66           O  
ATOM   4528  CB  ALA A 310       3.361  -4.557  -7.705  1.00  0.66           C  
ATOM   4529  H   ALA A 310       4.421  -5.448  -5.612  1.00  0.66           H  
ATOM   4530  HA  ALA A 310       4.204  -2.856  -6.737  1.00  0.66           H  
ATOM   4531 1HB  ALA A 310       2.907  -3.960  -8.478  1.00  0.66           H  
ATOM   4532 2HB  ALA A 310       4.314  -4.927  -8.055  1.00  0.66           H  
ATOM   4533 3HB  ALA A 310       2.721  -5.399  -7.456  1.00  0.66           H  
ATOM   4534  N   GLY A 311       1.539  -3.931  -5.160  1.00  0.67           N  
ATOM   4535  CA  GLY A 311       0.194  -3.614  -4.708  1.00  0.67           C  
ATOM   4536  C   GLY A 311      -0.825  -4.184  -5.696  1.00  0.67           C  
ATOM   4537  O   GLY A 311      -1.943  -3.682  -5.817  1.00  0.67           O  
ATOM   4538  H   GLY A 311       1.956  -4.802  -4.841  1.00  0.67           H  
ATOM   4539 1HA  GLY A 311       0.038  -4.046  -3.719  1.00  0.67           H  
ATOM   4540 2HA  GLY A 311       0.076  -2.536  -4.620  1.00  0.67           H  
ATOM   4541  N   LEU A 312      -0.391  -5.199  -6.447  1.00  0.69           N  
ATOM   4542  CA  LEU A 312      -1.180  -5.869  -7.481  1.00  0.69           C  
ATOM   4543  C   LEU A 312      -1.639  -7.265  -7.100  1.00  0.69           C  
ATOM   4544  O   LEU A 312      -1.012  -7.933  -6.280  1.00  0.69           O  
ATOM   4545  CB  LEU A 312      -0.347  -5.987  -8.751  1.00  0.69           C  
ATOM   4546  CG  LEU A 312       0.125  -4.708  -9.341  1.00  0.69           C  
ATOM   4547  CD1 LEU A 312       1.041  -5.037 -10.467  1.00  0.69           C  
ATOM   4548  CD2 LEU A 312      -1.059  -3.899  -9.818  1.00  0.69           C  
ATOM   4549  H   LEU A 312       0.539  -5.564  -6.242  1.00  0.69           H  
ATOM   4550  HA  LEU A 312      -2.067  -5.268  -7.686  1.00  0.69           H  
ATOM   4551 1HB  LEU A 312       0.533  -6.572  -8.517  1.00  0.69           H  
ATOM   4552 2HB  LEU A 312      -0.929  -6.524  -9.505  1.00  0.69           H  
ATOM   4553  HG  LEU A 312       0.661  -4.138  -8.597  1.00  0.69           H  
ATOM   4554 1HD1 LEU A 312       1.418  -4.127 -10.898  1.00  0.69           H  
ATOM   4555 2HD1 LEU A 312       1.861  -5.618 -10.077  1.00  0.69           H  
ATOM   4556 3HD1 LEU A 312       0.506  -5.616 -11.225  1.00  0.69           H  
ATOM   4557 1HD2 LEU A 312      -0.711  -2.965 -10.251  1.00  0.69           H  
ATOM   4558 2HD2 LEU A 312      -1.611  -4.466 -10.570  1.00  0.69           H  
ATOM   4559 3HD2 LEU A 312      -1.716  -3.684  -8.972  1.00  0.69           H  
ATOM   4560  N   LYS A 313      -2.727  -7.714  -7.711  1.00  0.69           N  
ATOM   4561  CA  LYS A 313      -3.168  -9.096  -7.563  1.00  0.69           C  
ATOM   4562  C   LYS A 313      -2.832  -9.855  -8.842  1.00  0.69           C  
ATOM   4563  O   LYS A 313      -2.593  -9.251  -9.881  1.00  0.69           O  
ATOM   4564  CB  LYS A 313      -4.670  -9.168  -7.268  1.00  0.69           C  
ATOM   4565  CG  LYS A 313      -5.070  -8.536  -5.941  1.00  0.69           C  
ATOM   4566  CD  LYS A 313      -6.564  -8.676  -5.686  1.00  0.69           C  
ATOM   4567  CE  LYS A 313      -6.964  -8.047  -4.357  1.00  0.69           C  
ATOM   4568  NZ  LYS A 313      -8.426  -8.171  -4.102  1.00  0.69           N  
ATOM   4569  H   LYS A 313      -3.272  -7.090  -8.324  1.00  0.69           H  
ATOM   4570  HA  LYS A 313      -2.624  -9.560  -6.741  1.00  0.69           H  
ATOM   4571 1HB  LYS A 313      -5.220  -8.653  -8.063  1.00  0.69           H  
ATOM   4572 2HB  LYS A 313      -4.998 -10.206  -7.263  1.00  0.69           H  
ATOM   4573 1HG  LYS A 313      -4.518  -9.011  -5.130  1.00  0.69           H  
ATOM   4574 2HG  LYS A 313      -4.811  -7.475  -5.962  1.00  0.69           H  
ATOM   4575 1HD  LYS A 313      -7.114  -8.186  -6.493  1.00  0.69           H  
ATOM   4576 2HD  LYS A 313      -6.835  -9.731  -5.674  1.00  0.69           H  
ATOM   4577 1HE  LYS A 313      -6.422  -8.542  -3.552  1.00  0.69           H  
ATOM   4578 2HE  LYS A 313      -6.696  -6.991  -4.367  1.00  0.69           H  
ATOM   4579 1HZ  LYS A 313      -8.651  -7.745  -3.215  1.00  0.69           H  
ATOM   4580 2HZ  LYS A 313      -8.937  -7.706  -4.839  1.00  0.69           H  
ATOM   4581 3HZ  LYS A 313      -8.683  -9.148  -4.080  1.00  0.69           H  
ATOM   4582  N   ILE A 314      -2.875 -11.176  -8.801  1.00  0.69           N  
ATOM   4583  CA  ILE A 314      -2.621 -11.964 -10.011  1.00  0.69           C  
ATOM   4584  C   ILE A 314      -3.585 -11.609 -11.135  1.00  0.69           C  
ATOM   4585  O   ILE A 314      -3.210 -11.548 -12.305  1.00  0.69           O  
ATOM   4586  CB  ILE A 314      -2.750 -13.459  -9.736  1.00  0.69           C  
ATOM   4587  CG1 ILE A 314      -1.597 -13.923  -8.864  1.00  0.69           C  
ATOM   4588  CG2 ILE A 314      -2.815 -14.204 -11.040  1.00  0.69           C  
ATOM   4589  CD1 ILE A 314      -1.775 -15.288  -8.319  1.00  0.69           C  
ATOM   4590  H   ILE A 314      -3.066 -11.645  -7.929  1.00  0.69           H  
ATOM   4591  HA  ILE A 314      -1.610 -11.759 -10.347  1.00  0.69           H  
ATOM   4592  HB  ILE A 314      -3.669 -13.647  -9.183  1.00  0.69           H  
ATOM   4593 1HG1 ILE A 314      -0.680 -13.906  -9.451  1.00  0.69           H  
ATOM   4594 2HG1 ILE A 314      -1.492 -13.241  -8.028  1.00  0.69           H  
ATOM   4595 1HG2 ILE A 314      -2.939 -15.261 -10.832  1.00  0.69           H  
ATOM   4596 2HG2 ILE A 314      -3.665 -13.856 -11.618  1.00  0.69           H  
ATOM   4597 3HG2 ILE A 314      -1.902 -14.034 -11.605  1.00  0.69           H  
ATOM   4598 1HD1 ILE A 314      -0.917 -15.553  -7.705  1.00  0.69           H  
ATOM   4599 2HD1 ILE A 314      -2.676 -15.323  -7.708  1.00  0.69           H  
ATOM   4600 3HD1 ILE A 314      -1.874 -16.002  -9.119  1.00  0.69           H  
ATOM   4601  N   THR A 315      -4.831 -11.351 -10.780  1.00  0.68           N  
ATOM   4602  CA  THR A 315      -5.858 -11.030 -11.753  1.00  0.68           C  
ATOM   4603  C   THR A 315      -5.652  -9.659 -12.418  1.00  0.68           C  
ATOM   4604  O   THR A 315      -6.350  -9.333 -13.380  1.00  0.68           O  
ATOM   4605  CB  THR A 315      -7.248 -11.102 -11.102  1.00  0.68           C  
ATOM   4606  OG1 THR A 315      -7.329 -10.164 -10.022  1.00  0.68           O  
ATOM   4607  CG2 THR A 315      -7.475 -12.504 -10.558  1.00  0.68           C  
ATOM   4608  H   THR A 315      -5.075 -11.397  -9.803  1.00  0.68           H  
ATOM   4609  HA  THR A 315      -5.822 -11.784 -12.539  1.00  0.68           H  
ATOM   4610  HB  THR A 315      -8.011 -10.863 -11.841  1.00  0.68           H  
ATOM   4611  HG1 THR A 315      -7.029  -9.293 -10.328  1.00  0.68           H  
ATOM   4612 1HG2 THR A 315      -8.459 -12.560 -10.093  1.00  0.68           H  
ATOM   4613 2HG2 THR A 315      -7.416 -13.224 -11.374  1.00  0.68           H  
ATOM   4614 3HG2 THR A 315      -6.709 -12.733  -9.817  1.00  0.68           H  
ATOM   4615  N   ASP A 316      -4.694  -8.862 -11.922  1.00  0.67           N  
ATOM   4616  CA  ASP A 316      -4.388  -7.570 -12.516  1.00  0.67           C  
ATOM   4617  C   ASP A 316      -3.280  -7.703 -13.562  1.00  0.67           C  
ATOM   4618  O   ASP A 316      -2.916  -6.715 -14.196  1.00  0.67           O  
ATOM   4619  CB  ASP A 316      -3.922  -6.578 -11.451  1.00  0.67           C  
ATOM   4620  CG  ASP A 316      -4.993  -6.220 -10.435  1.00  0.67           C  
ATOM   4621  OD1 ASP A 316      -6.120  -6.010 -10.822  1.00  0.67           O  
ATOM   4622  OD2 ASP A 316      -4.682  -6.205  -9.252  1.00  0.67           O  
ATOM   4623  H   ASP A 316      -4.121  -9.165 -11.140  1.00  0.67           H  
ATOM   4624  HA  ASP A 316      -5.283  -7.186 -13.005  1.00  0.67           H  
ATOM   4625 1HB  ASP A 316      -3.064  -6.998 -10.926  1.00  0.67           H  
ATOM   4626 2HB  ASP A 316      -3.582  -5.662 -11.937  1.00  0.67           H  
ATOM   4627  N   LEU A 317      -2.751  -8.921 -13.746  1.00  0.65           N  
ATOM   4628  CA  LEU A 317      -1.696  -9.165 -14.724  1.00  0.65           C  
ATOM   4629  C   LEU A 317      -2.333  -9.554 -16.061  1.00  0.65           C  
ATOM   4630  O   LEU A 317      -3.308 -10.318 -16.087  1.00  0.65           O  
ATOM   4631  CB  LEU A 317      -0.793 -10.308 -14.229  1.00  0.65           C  
ATOM   4632  CG  LEU A 317      -0.059 -10.091 -12.876  1.00  0.65           C  
ATOM   4633  CD1 LEU A 317       0.613 -11.404 -12.493  1.00  0.65           C  
ATOM   4634  CD2 LEU A 317       0.978  -8.939 -13.014  1.00  0.65           C  
ATOM   4635  H   LEU A 317      -3.077  -9.715 -13.194  1.00  0.65           H  
ATOM   4636  HA  LEU A 317      -1.110  -8.263 -14.859  1.00  0.65           H  
ATOM   4637 1HB  LEU A 317      -1.404 -11.204 -14.126  1.00  0.65           H  
ATOM   4638 2HB  LEU A 317      -0.034 -10.501 -14.992  1.00  0.65           H  
ATOM   4639  HG  LEU A 317      -0.784  -9.836 -12.092  1.00  0.65           H  
ATOM   4640 1HD1 LEU A 317       1.127 -11.300 -11.554  1.00  0.65           H  
ATOM   4641 2HD1 LEU A 317      -0.148 -12.180 -12.403  1.00  0.65           H  
ATOM   4642 3HD1 LEU A 317       1.312 -11.678 -13.260  1.00  0.65           H  
ATOM   4643 1HD2 LEU A 317       1.500  -8.793 -12.067  1.00  0.65           H  
ATOM   4644 2HD2 LEU A 317       1.702  -9.187 -13.792  1.00  0.65           H  
ATOM   4645 3HD2 LEU A 317       0.457  -8.023 -13.283  1.00  0.65           H  
ATOM   4646  N   ASP A 318      -1.768  -9.057 -17.165  1.00  0.64           N  
ATOM   4647  CA  ASP A 318      -2.239  -9.377 -18.508  1.00  0.64           C  
ATOM   4648  C   ASP A 318      -1.389 -10.458 -19.181  1.00  0.64           C  
ATOM   4649  O   ASP A 318      -1.910 -11.328 -19.885  1.00  0.64           O  
ATOM   4650  CB  ASP A 318      -2.239  -8.087 -19.334  1.00  0.64           C  
ATOM   4651  CG  ASP A 318      -3.244  -7.075 -18.784  1.00  0.64           C  
ATOM   4652  OD1 ASP A 318      -4.403  -7.396 -18.753  1.00  0.64           O  
ATOM   4653  OD2 ASP A 318      -2.846  -5.983 -18.377  1.00  0.64           O  
ATOM   4654  H   ASP A 318      -0.969  -8.433 -17.088  1.00  0.64           H  
ATOM   4655  HA  ASP A 318      -3.261  -9.745 -18.437  1.00  0.64           H  
ATOM   4656 1HB  ASP A 318      -1.238  -7.647 -19.325  1.00  0.64           H  
ATOM   4657 2HB  ASP A 318      -2.490  -8.319 -20.369  1.00  0.64           H  
ATOM   4658  N   VAL A 319      -0.079 -10.386 -18.952  1.00  0.63           N  
ATOM   4659  CA  VAL A 319       0.894 -11.315 -19.534  1.00  0.63           C  
ATOM   4660  C   VAL A 319       1.821 -11.941 -18.496  1.00  0.63           C  
ATOM   4661  O   VAL A 319       2.454 -11.210 -17.732  1.00  0.63           O  
ATOM   4662  CB  VAL A 319       1.757 -10.561 -20.565  1.00  0.63           C  
ATOM   4663  CG1 VAL A 319       2.842 -11.462 -21.121  1.00  0.63           C  
ATOM   4664  CG2 VAL A 319       0.877 -10.034 -21.691  1.00  0.63           C  
ATOM   4665  H   VAL A 319       0.258  -9.618 -18.372  1.00  0.63           H  
ATOM   4666  HA  VAL A 319       0.349 -12.116 -20.037  1.00  0.63           H  
ATOM   4667  HB  VAL A 319       2.237  -9.733 -20.076  1.00  0.63           H  
ATOM   4668 1HG1 VAL A 319       3.445 -10.900 -21.821  1.00  0.63           H  
ATOM   4669 2HG1 VAL A 319       3.477 -11.816 -20.309  1.00  0.63           H  
ATOM   4670 3HG1 VAL A 319       2.396 -12.310 -21.622  1.00  0.63           H  
ATOM   4671 1HG2 VAL A 319       1.496  -9.486 -22.399  1.00  0.63           H  
ATOM   4672 2HG2 VAL A 319       0.390 -10.869 -22.199  1.00  0.63           H  
ATOM   4673 3HG2 VAL A 319       0.122  -9.368 -21.295  1.00  0.63           H  
ATOM   4674  N   ILE A 320       1.929 -13.270 -18.471  1.00  0.63           N  
ATOM   4675  CA  ILE A 320       2.854 -13.888 -17.532  1.00  0.63           C  
ATOM   4676  C   ILE A 320       3.837 -14.800 -18.249  1.00  0.63           C  
ATOM   4677  O   ILE A 320       3.425 -15.722 -18.946  1.00  0.63           O  
ATOM   4678  CB  ILE A 320       2.115 -14.706 -16.479  1.00  0.63           C  
ATOM   4679  CG1 ILE A 320       1.136 -13.817 -15.723  1.00  0.63           C  
ATOM   4680  CG2 ILE A 320       3.149 -15.355 -15.548  1.00  0.63           C  
ATOM   4681  CD1 ILE A 320       0.266 -14.574 -14.837  1.00  0.63           C  
ATOM   4682  H   ILE A 320       1.378 -13.871 -19.087  1.00  0.63           H  
ATOM   4683  HA  ILE A 320       3.423 -13.110 -17.030  1.00  0.63           H  
ATOM   4684  HB  ILE A 320       1.526 -15.476 -16.960  1.00  0.63           H  
ATOM   4685 1HG1 ILE A 320       1.680 -13.093 -15.146  1.00  0.63           H  
ATOM   4686 2HG1 ILE A 320       0.500 -13.292 -16.430  1.00  0.63           H  
ATOM   4687 1HG2 ILE A 320       2.655 -15.932 -14.802  1.00  0.63           H  
ATOM   4688 2HG2 ILE A 320       3.806 -16.002 -16.126  1.00  0.63           H  
ATOM   4689 3HG2 ILE A 320       3.744 -14.576 -15.071  1.00  0.63           H  
ATOM   4690 1HD1 ILE A 320      -0.417 -13.899 -14.321  1.00  0.63           H  
ATOM   4691 2HD1 ILE A 320      -0.307 -15.306 -15.414  1.00  0.63           H  
ATOM   4692 3HD1 ILE A 320       0.899 -15.073 -14.129  1.00  0.63           H  
ATOM   4693  N   GLU A 321       5.122 -14.543 -18.077  1.00  0.65           N  
ATOM   4694  CA  GLU A 321       6.145 -15.353 -18.722  1.00  0.65           C  
ATOM   4695  C   GLU A 321       7.072 -16.012 -17.700  1.00  0.65           C  
ATOM   4696  O   GLU A 321       7.894 -15.335 -17.073  1.00  0.65           O  
ATOM   4697  CB  GLU A 321       6.945 -14.512 -19.689  1.00  0.65           C  
ATOM   4698  CG  GLU A 321       6.216 -13.974 -20.935  1.00  0.65           C  
ATOM   4699  CD  GLU A 321       6.001 -15.011 -21.984  1.00  0.65           C  
ATOM   4700  OE1 GLU A 321       6.493 -16.097 -21.822  1.00  0.65           O  
ATOM   4701  OE2 GLU A 321       5.418 -14.708 -22.996  1.00  0.65           O  
ATOM   4702  H   GLU A 321       5.389 -13.765 -17.473  1.00  0.65           H  
ATOM   4703  HA  GLU A 321       5.657 -16.147 -19.284  1.00  0.65           H  
ATOM   4704 1HB  GLU A 321       7.415 -13.680 -19.165  1.00  0.65           H  
ATOM   4705 2HB  GLU A 321       7.704 -15.150 -20.078  1.00  0.65           H  
ATOM   4706 1HG  GLU A 321       5.254 -13.561 -20.641  1.00  0.65           H  
ATOM   4707 2HG  GLU A 321       6.809 -13.180 -21.368  1.00  0.65           H  
ATOM   4708  N   ALA A 322       6.909 -17.324 -17.523  1.00  0.66           N  
ATOM   4709  CA  ALA A 322       7.666 -18.081 -16.540  1.00  0.66           C  
ATOM   4710  C   ALA A 322       8.801 -18.891 -17.184  1.00  0.66           C  
ATOM   4711  O   ALA A 322       8.683 -19.405 -18.309  1.00  0.66           O  
ATOM   4712  CB  ALA A 322       6.723 -19.016 -15.776  1.00  0.66           C  
ATOM   4713  H   ALA A 322       6.226 -17.817 -18.092  1.00  0.66           H  
ATOM   4714  HA  ALA A 322       8.111 -17.378 -15.838  1.00  0.66           H  
ATOM   4715 1HB  ALA A 322       7.289 -19.559 -15.019  1.00  0.66           H  
ATOM   4716 2HB  ALA A 322       5.942 -18.427 -15.295  1.00  0.66           H  
ATOM   4717 3HB  ALA A 322       6.272 -19.722 -16.472  1.00  0.66           H  
ATOM   4718  N   ASN A 323       9.859 -19.115 -16.413  1.00  0.68           N  
ATOM   4719  CA  ASN A 323      10.983 -19.949 -16.837  1.00  0.68           C  
ATOM   4720  C   ASN A 323      10.646 -21.420 -16.849  1.00  0.68           C  
ATOM   4721  O   ASN A 323      11.081 -22.189 -15.991  1.00  0.68           O  
ATOM   4722  CB  ASN A 323      12.161 -19.750 -15.915  1.00  0.68           C  
ATOM   4723  CG  ASN A 323      13.431 -20.447 -16.311  1.00  0.68           C  
ATOM   4724  OD1 ASN A 323      13.547 -20.961 -17.424  1.00  0.68           O  
ATOM   4725  ND2 ASN A 323      14.402 -20.484 -15.413  1.00  0.68           N  
ATOM   4726  H   ASN A 323       9.913 -18.608 -15.530  1.00  0.68           H  
ATOM   4727  HA  ASN A 323      11.259 -19.671 -17.854  1.00  0.68           H  
ATOM   4728 1HB  ASN A 323      12.359 -18.714 -15.858  1.00  0.68           H  
ATOM   4729 2HB  ASN A 323      11.888 -20.102 -14.929  1.00  0.68           H  
ATOM   4730 1HD2 ASN A 323      15.263 -20.937 -15.639  1.00  0.68           H  
ATOM   4731 2HD2 ASN A 323      14.323 -20.036 -14.485  1.00  0.68           H  
ATOM   4732  N   GLU A 324       9.904 -21.828 -17.861  1.00  0.68           N  
ATOM   4733  CA  GLU A 324       9.487 -23.214 -17.999  1.00  0.68           C  
ATOM   4734  C   GLU A 324      10.609 -24.100 -18.485  1.00  0.68           C  
ATOM   4735  O   GLU A 324      10.601 -24.583 -19.621  1.00  0.68           O  
ATOM   4736  CB  GLU A 324       8.337 -23.347 -18.975  1.00  0.68           C  
ATOM   4737  CG  GLU A 324       7.787 -24.758 -19.117  1.00  0.68           C  
ATOM   4738  CD  GLU A 324       6.585 -24.870 -20.051  1.00  0.68           C  
ATOM   4739  OE1 GLU A 324       6.058 -23.868 -20.515  1.00  0.68           O  
ATOM   4740  OE2 GLU A 324       6.205 -25.982 -20.313  1.00  0.68           O  
ATOM   4741  H   GLU A 324       9.578 -21.113 -18.503  1.00  0.68           H  
ATOM   4742  HA  GLU A 324       9.168 -23.579 -17.021  1.00  0.68           H  
ATOM   4743 1HB  GLU A 324       7.538 -22.675 -18.697  1.00  0.68           H  
ATOM   4744 2HB  GLU A 324       8.694 -23.071 -19.941  1.00  0.68           H  
ATOM   4745 1HG  GLU A 324       8.582 -25.384 -19.517  1.00  0.68           H  
ATOM   4746 2HG  GLU A 324       7.542 -25.159 -18.150  1.00  0.68           H  
ATOM   4747  N   ALA A 325      11.593 -24.300 -17.617  1.00  0.68           N  
ATOM   4748  CA  ALA A 325      12.704 -25.187 -17.902  1.00  0.68           C  
ATOM   4749  C   ALA A 325      12.144 -26.591 -18.072  1.00  0.68           C  
ATOM   4750  O   ALA A 325      12.592 -27.369 -18.914  1.00  0.68           O  
ATOM   4751  CB  ALA A 325      13.728 -25.123 -16.787  1.00  0.68           C  
ATOM   4752  H   ALA A 325      11.537 -23.806 -16.727  1.00  0.68           H  
ATOM   4753  HA  ALA A 325      13.170 -24.886 -18.841  1.00  0.68           H  
ATOM   4754 1HB  ALA A 325      14.550 -25.795 -17.016  1.00  0.68           H  
ATOM   4755 2HB  ALA A 325      14.099 -24.100 -16.701  1.00  0.68           H  
ATOM   4756 3HB  ALA A 325      13.265 -25.412 -15.850  1.00  0.68           H  
ATOM   4757  N   PHE A 326      11.149 -26.904 -17.235  1.00  0.67           N  
ATOM   4758  CA  PHE A 326      10.470 -28.182 -17.270  1.00  0.67           C  
ATOM   4759  C   PHE A 326       8.972 -27.903 -17.127  1.00  0.67           C  
ATOM   4760  O   PHE A 326       8.557 -27.112 -16.265  1.00  0.67           O  
ATOM   4761  CB  PHE A 326      10.983 -29.089 -16.154  1.00  0.67           C  
ATOM   4762  CG  PHE A 326      12.468 -29.305 -16.235  1.00  0.67           C  
ATOM   4763  CD1 PHE A 326      13.301 -28.394 -15.662  1.00  0.67           C  
ATOM   4764  CD2 PHE A 326      13.028 -30.364 -16.865  1.00  0.67           C  
ATOM   4765  CE1 PHE A 326      14.640 -28.501 -15.749  1.00  0.67           C  
ATOM   4766  CE2 PHE A 326      14.401 -30.488 -16.945  1.00  0.67           C  
ATOM   4767  CZ  PHE A 326      15.202 -29.543 -16.391  1.00  0.67           C  
ATOM   4768  H   PHE A 326      10.854 -26.210 -16.564  1.00  0.67           H  
ATOM   4769  HA  PHE A 326      10.665 -28.639 -18.227  1.00  0.67           H  
ATOM   4770 1HB  PHE A 326      10.760 -28.644 -15.209  1.00  0.67           H  
ATOM   4771 2HB  PHE A 326      10.487 -30.057 -16.209  1.00  0.67           H  
ATOM   4772  HD1 PHE A 326      12.872 -27.551 -15.157  1.00  0.67           H  
ATOM   4773  HD2 PHE A 326      12.386 -31.104 -17.315  1.00  0.67           H  
ATOM   4774  HE1 PHE A 326      15.256 -27.738 -15.315  1.00  0.67           H  
ATOM   4775  HE2 PHE A 326      14.849 -31.331 -17.450  1.00  0.67           H  
ATOM   4776  HZ  PHE A 326      16.283 -29.625 -16.459  1.00  0.67           H  
ATOM   4777  N   ALA A 327       8.155 -28.608 -17.902  1.00  0.66           N  
ATOM   4778  CA  ALA A 327       6.704 -28.394 -17.871  1.00  0.66           C  
ATOM   4779  C   ALA A 327       6.125 -28.617 -16.478  1.00  0.66           C  
ATOM   4780  O   ALA A 327       5.213 -27.909 -16.052  1.00  0.66           O  
ATOM   4781  CB  ALA A 327       6.031 -29.300 -18.870  1.00  0.66           C  
ATOM   4782  H   ALA A 327       8.571 -29.264 -18.566  1.00  0.66           H  
ATOM   4783  HA  ALA A 327       6.508 -27.362 -18.157  1.00  0.66           H  
ATOM   4784 1HB  ALA A 327       4.961 -29.115 -18.875  1.00  0.66           H  
ATOM   4785 2HB  ALA A 327       6.436 -29.099 -19.861  1.00  0.66           H  
ATOM   4786 3HB  ALA A 327       6.208 -30.339 -18.608  1.00  0.66           H  
ATOM   4787  N   ALA A 328       6.671 -29.572 -15.736  1.00  0.66           N  
ATOM   4788  CA  ALA A 328       6.187 -29.855 -14.389  1.00  0.66           C  
ATOM   4789  C   ALA A 328       6.303 -28.657 -13.465  1.00  0.66           C  
ATOM   4790  O   ALA A 328       5.491 -28.483 -12.550  1.00  0.66           O  
ATOM   4791  CB  ALA A 328       6.973 -30.978 -13.776  1.00  0.66           C  
ATOM   4792  H   ALA A 328       7.428 -30.121 -16.119  1.00  0.66           H  
ATOM   4793  HA  ALA A 328       5.137 -30.130 -14.458  1.00  0.66           H  
ATOM   4794 1HB  ALA A 328       6.584 -31.169 -12.785  1.00  0.66           H  
ATOM   4795 2HB  ALA A 328       6.899 -31.864 -14.378  1.00  0.66           H  
ATOM   4796 3HB  ALA A 328       8.015 -30.691 -13.697  1.00  0.66           H  
ATOM   4797  N   GLN A 329       7.344 -27.852 -13.660  1.00  0.66           N  
ATOM   4798  CA  GLN A 329       7.585 -26.751 -12.758  1.00  0.66           C  
ATOM   4799  C   GLN A 329       6.604 -25.661 -13.098  1.00  0.66           C  
ATOM   4800  O   GLN A 329       5.977 -25.067 -12.225  1.00  0.66           O  
ATOM   4801  CB  GLN A 329       9.013 -26.266 -12.929  1.00  0.66           C  
ATOM   4802  CG  GLN A 329      10.030 -27.333 -12.555  1.00  0.66           C  
ATOM   4803  CD  GLN A 329      11.476 -26.894 -12.786  1.00  0.66           C  
ATOM   4804  OE1 GLN A 329      11.748 -26.044 -13.640  1.00  0.66           O  
ATOM   4805  NE2 GLN A 329      12.401 -27.471 -12.033  1.00  0.66           N  
ATOM   4806  H   GLN A 329       7.950 -27.972 -14.467  1.00  0.66           H  
ATOM   4807  HA  GLN A 329       7.419 -27.075 -11.733  1.00  0.66           H  
ATOM   4808 1HB  GLN A 329       9.183 -25.975 -13.966  1.00  0.66           H  
ATOM   4809 2HB  GLN A 329       9.178 -25.385 -12.303  1.00  0.66           H  
ATOM   4810 1HG  GLN A 329       9.888 -27.643 -11.535  1.00  0.66           H  
ATOM   4811 2HG  GLN A 329       9.837 -28.180 -13.198  1.00  0.66           H  
ATOM   4812 1HE2 GLN A 329      13.367 -27.230 -12.150  1.00  0.66           H  
ATOM   4813 2HE2 GLN A 329      12.133 -28.159 -11.360  1.00  0.66           H  
ATOM   4814  N   ALA A 330       6.439 -25.415 -14.397  1.00  0.66           N  
ATOM   4815  CA  ALA A 330       5.502 -24.389 -14.829  1.00  0.66           C  
ATOM   4816  C   ALA A 330       4.092 -24.758 -14.409  1.00  0.66           C  
ATOM   4817  O   ALA A 330       3.306 -23.897 -13.995  1.00  0.66           O  
ATOM   4818  CB  ALA A 330       5.586 -24.199 -16.315  1.00  0.66           C  
ATOM   4819  H   ALA A 330       6.978 -25.953 -15.081  1.00  0.66           H  
ATOM   4820  HA  ALA A 330       5.760 -23.453 -14.335  1.00  0.66           H  
ATOM   4821 1HB  ALA A 330       4.892 -23.427 -16.637  1.00  0.66           H  
ATOM   4822 2HB  ALA A 330       6.593 -23.903 -16.562  1.00  0.66           H  
ATOM   4823 3HB  ALA A 330       5.353 -25.134 -16.801  1.00  0.66           H  
ATOM   4824  N   CYS A 331       3.765 -26.052 -14.477  1.00  0.67           N  
ATOM   4825  CA  CYS A 331       2.444 -26.479 -14.077  1.00  0.67           C  
ATOM   4826  C   CYS A 331       2.265 -26.193 -12.584  1.00  0.67           C  
ATOM   4827  O   CYS A 331       1.261 -25.606 -12.182  1.00  0.67           O  
ATOM   4828  CB  CYS A 331       2.267 -27.982 -14.318  1.00  0.67           C  
ATOM   4829  SG  CYS A 331       2.183 -28.557 -16.031  1.00  0.67           S  
ATOM   4830  H   CYS A 331       4.427 -26.736 -14.842  1.00  0.67           H  
ATOM   4831  HA  CYS A 331       1.700 -25.924 -14.647  1.00  0.67           H  
ATOM   4832 1HB  CYS A 331       3.125 -28.469 -13.894  1.00  0.67           H  
ATOM   4833 2HB  CYS A 331       1.384 -28.339 -13.786  1.00  0.67           H  
ATOM   4834  HG  CYS A 331       3.458 -28.203 -16.329  1.00  0.67           H  
ATOM   4835  N   ALA A 332       3.275 -26.529 -11.765  1.00  0.68           N  
ATOM   4836  CA  ALA A 332       3.198 -26.299 -10.321  1.00  0.68           C  
ATOM   4837  C   ALA A 332       3.077 -24.835  -9.961  1.00  0.68           C  
ATOM   4838  O   ALA A 332       2.271 -24.457  -9.108  1.00  0.68           O  
ATOM   4839  CB  ALA A 332       4.430 -26.852  -9.657  1.00  0.68           C  
ATOM   4840  H   ALA A 332       4.099 -27.007 -12.137  1.00  0.68           H  
ATOM   4841  HA  ALA A 332       2.312 -26.810  -9.946  1.00  0.68           H  
ATOM   4842 1HB  ALA A 332       4.360 -26.713  -8.581  1.00  0.68           H  
ATOM   4843 2HB  ALA A 332       4.507 -27.899  -9.881  1.00  0.68           H  
ATOM   4844 3HB  ALA A 332       5.309 -26.334 -10.035  1.00  0.68           H  
ATOM   4845  N   VAL A 333       3.832 -23.985 -10.649  1.00  0.69           N  
ATOM   4846  CA  VAL A 333       3.782 -22.562 -10.368  1.00  0.69           C  
ATOM   4847  C   VAL A 333       2.408 -22.010 -10.695  1.00  0.69           C  
ATOM   4848  O   VAL A 333       1.812 -21.277  -9.900  1.00  0.69           O  
ATOM   4849  CB  VAL A 333       4.879 -21.816 -11.156  1.00  0.69           C  
ATOM   4850  CG1 VAL A 333       4.699 -20.319 -11.035  1.00  0.69           C  
ATOM   4851  CG2 VAL A 333       6.272 -22.202 -10.585  1.00  0.69           C  
ATOM   4852  H   VAL A 333       4.484 -24.342 -11.350  1.00  0.69           H  
ATOM   4853  HA  VAL A 333       3.969 -22.422  -9.307  1.00  0.69           H  
ATOM   4854  HB  VAL A 333       4.815 -22.095 -12.210  1.00  0.69           H  
ATOM   4855 1HG1 VAL A 333       5.480 -19.810 -11.597  1.00  0.69           H  
ATOM   4856 2HG1 VAL A 333       3.726 -20.052 -11.443  1.00  0.69           H  
ATOM   4857 3HG1 VAL A 333       4.759 -20.027  -9.988  1.00  0.69           H  
ATOM   4858 1HG2 VAL A 333       7.053 -21.690 -11.144  1.00  0.69           H  
ATOM   4859 2HG2 VAL A 333       6.339 -21.919  -9.549  1.00  0.69           H  
ATOM   4860 3HG2 VAL A 333       6.425 -23.272 -10.665  1.00  0.69           H  
ATOM   4861  N   THR A 334       1.876 -22.411 -11.850  1.00  0.70           N  
ATOM   4862  CA  THR A 334       0.572 -21.967 -12.303  1.00  0.70           C  
ATOM   4863  C   THR A 334      -0.504 -22.404 -11.300  1.00  0.70           C  
ATOM   4864  O   THR A 334      -1.338 -21.599 -10.852  1.00  0.70           O  
ATOM   4865  CB  THR A 334       0.299 -22.583 -13.709  1.00  0.70           C  
ATOM   4866  OG1 THR A 334       1.321 -22.139 -14.609  1.00  0.70           O  
ATOM   4867  CG2 THR A 334      -1.045 -22.172 -14.281  1.00  0.70           C  
ATOM   4868  H   THR A 334       2.409 -23.033 -12.461  1.00  0.70           H  
ATOM   4869  HA  THR A 334       0.570 -20.887 -12.365  1.00  0.70           H  
ATOM   4870  HB  THR A 334       0.335 -23.668 -13.633  1.00  0.70           H  
ATOM   4871  HG1 THR A 334       2.148 -22.639 -14.408  1.00  0.70           H  
ATOM   4872 1HG2 THR A 334      -1.153 -22.633 -15.252  1.00  0.70           H  
ATOM   4873 2HG2 THR A 334      -1.846 -22.506 -13.623  1.00  0.70           H  
ATOM   4874 3HG2 THR A 334      -1.100 -21.111 -14.396  1.00  0.70           H  
ATOM   4875  N   GLN A 335      -0.454 -23.680 -10.893  1.00  0.72           N  
ATOM   4876  CA  GLN A 335      -1.438 -24.233  -9.967  1.00  0.72           C  
ATOM   4877  C   GLN A 335      -1.403 -23.626  -8.569  1.00  0.72           C  
ATOM   4878  O   GLN A 335      -2.456 -23.379  -7.980  1.00  0.72           O  
ATOM   4879  CB  GLN A 335      -1.245 -25.748  -9.816  1.00  0.72           C  
ATOM   4880  CG  GLN A 335      -1.605 -26.567 -11.039  1.00  0.72           C  
ATOM   4881  CD  GLN A 335      -1.297 -28.041 -10.847  1.00  0.72           C  
ATOM   4882  OE1 GLN A 335      -0.521 -28.439  -9.974  1.00  0.72           O  
ATOM   4883  NE2 GLN A 335      -1.923 -28.869 -11.676  1.00  0.72           N  
ATOM   4884  H   GLN A 335       0.265 -24.299 -11.270  1.00  0.72           H  
ATOM   4885  HA  GLN A 335      -2.427 -24.046 -10.385  1.00  0.72           H  
ATOM   4886 1HB  GLN A 335      -0.195 -25.947  -9.586  1.00  0.72           H  
ATOM   4887 2HB  GLN A 335      -1.835 -26.107  -8.976  1.00  0.72           H  
ATOM   4888 1HG  GLN A 335      -2.674 -26.466 -11.215  1.00  0.72           H  
ATOM   4889 2HG  GLN A 335      -1.058 -26.202 -11.899  1.00  0.72           H  
ATOM   4890 1HE2 GLN A 335      -1.783 -29.857 -11.600  1.00  0.72           H  
ATOM   4891 2HE2 GLN A 335      -2.545 -28.503 -12.368  1.00  0.72           H  
ATOM   4892  N   GLU A 336      -0.209 -23.366  -8.033  1.00  0.73           N  
ATOM   4893  CA  GLU A 336      -0.132 -22.846  -6.675  1.00  0.73           C  
ATOM   4894  C   GLU A 336      -0.471 -21.367  -6.601  1.00  0.73           C  
ATOM   4895  O   GLU A 336      -1.182 -20.935  -5.693  1.00  0.73           O  
ATOM   4896  CB  GLU A 336       1.237 -23.094  -6.066  1.00  0.73           C  
ATOM   4897  CG  GLU A 336       1.298 -22.713  -4.583  1.00  0.73           C  
ATOM   4898  CD  GLU A 336       2.548 -23.150  -3.913  1.00  0.73           C  
ATOM   4899  OE1 GLU A 336       3.380 -23.692  -4.583  1.00  0.73           O  
ATOM   4900  OE2 GLU A 336       2.682 -22.942  -2.733  1.00  0.73           O  
ATOM   4901  H   GLU A 336       0.647 -23.583  -8.545  1.00  0.73           H  
ATOM   4902  HA  GLU A 336      -0.863 -23.382  -6.070  1.00  0.73           H  
ATOM   4903 1HB  GLU A 336       1.503 -24.138  -6.182  1.00  0.73           H  
ATOM   4904 2HB  GLU A 336       1.980 -22.507  -6.606  1.00  0.73           H  
ATOM   4905 1HG  GLU A 336       1.211 -21.629  -4.501  1.00  0.73           H  
ATOM   4906 2HG  GLU A 336       0.445 -23.156  -4.073  1.00  0.73           H  
ATOM   4907  N   LEU A 337       0.045 -20.576  -7.538  1.00  0.74           N  
ATOM   4908  CA  LEU A 337      -0.266 -19.159  -7.547  1.00  0.74           C  
ATOM   4909  C   LEU A 337      -1.721 -18.887  -7.882  1.00  0.74           C  
ATOM   4910  O   LEU A 337      -2.337 -18.007  -7.281  1.00  0.74           O  
ATOM   4911  CB  LEU A 337       0.629 -18.432  -8.545  1.00  0.74           C  
ATOM   4912  CG  LEU A 337       2.062 -18.258  -8.148  1.00  0.74           C  
ATOM   4913  CD1 LEU A 337       2.848 -17.759  -9.301  1.00  0.74           C  
ATOM   4914  CD2 LEU A 337       2.136 -17.246  -7.031  1.00  0.74           C  
ATOM   4915  H   LEU A 337       0.645 -20.957  -8.272  1.00  0.74           H  
ATOM   4916  HA  LEU A 337      -0.067 -18.763  -6.554  1.00  0.74           H  
ATOM   4917 1HB  LEU A 337       0.654 -19.046  -9.416  1.00  0.74           H  
ATOM   4918 2HB  LEU A 337       0.202 -17.472  -8.794  1.00  0.74           H  
ATOM   4919  HG  LEU A 337       2.463 -19.208  -7.836  1.00  0.74           H  
ATOM   4920 1HD1 LEU A 337       3.892 -17.632  -9.015  1.00  0.74           H  
ATOM   4921 2HD1 LEU A 337       2.772 -18.475 -10.094  1.00  0.74           H  
ATOM   4922 3HD1 LEU A 337       2.449 -16.812  -9.629  1.00  0.74           H  
ATOM   4923 1HD2 LEU A 337       3.169 -17.111  -6.740  1.00  0.74           H  
ATOM   4924 2HD2 LEU A 337       1.730 -16.294  -7.374  1.00  0.74           H  
ATOM   4925 3HD2 LEU A 337       1.560 -17.600  -6.178  1.00  0.74           H  
ATOM   4926  N   GLY A 338      -2.296 -19.677  -8.790  1.00  0.75           N  
ATOM   4927  CA  GLY A 338      -3.652 -19.432  -9.238  1.00  0.75           C  
ATOM   4928  C   GLY A 338      -3.608 -18.612 -10.517  1.00  0.75           C  
ATOM   4929  O   GLY A 338      -4.402 -17.691 -10.716  1.00  0.75           O  
ATOM   4930  H   GLY A 338      -1.777 -20.431  -9.237  1.00  0.75           H  
ATOM   4931 1HA  GLY A 338      -4.149 -20.385  -9.423  1.00  0.75           H  
ATOM   4932 2HA  GLY A 338      -4.215 -18.907  -8.468  1.00  0.75           H  
ATOM   4933  N   LEU A 339      -2.636 -18.922 -11.370  1.00  0.75           N  
ATOM   4934  CA  LEU A 339      -2.475 -18.182 -12.606  1.00  0.75           C  
ATOM   4935  C   LEU A 339      -3.336 -18.870 -13.645  1.00  0.75           C  
ATOM   4936  O   LEU A 339      -3.574 -20.071 -13.545  1.00  0.75           O  
ATOM   4937  CB  LEU A 339      -1.034 -18.234 -13.108  1.00  0.75           C  
ATOM   4938  CG  LEU A 339       0.063 -17.818 -12.163  1.00  0.75           C  
ATOM   4939  CD1 LEU A 339       1.390 -17.952 -12.874  1.00  0.75           C  
ATOM   4940  CD2 LEU A 339      -0.190 -16.460 -11.638  1.00  0.75           C  
ATOM   4941  H   LEU A 339      -2.030 -19.715 -11.167  1.00  0.75           H  
ATOM   4942  HA  LEU A 339      -2.806 -17.154 -12.474  1.00  0.75           H  
ATOM   4943 1HB  LEU A 339      -0.823 -19.231 -13.396  1.00  0.75           H  
ATOM   4944 2HB  LEU A 339      -0.962 -17.604 -13.991  1.00  0.75           H  
ATOM   4945  HG  LEU A 339       0.081 -18.499 -11.356  1.00  0.75           H  
ATOM   4946 1HD1 LEU A 339       2.200 -17.686 -12.206  1.00  0.75           H  
ATOM   4947 2HD1 LEU A 339       1.529 -18.972 -13.217  1.00  0.75           H  
ATOM   4948 3HD1 LEU A 339       1.389 -17.301 -13.709  1.00  0.75           H  
ATOM   4949 1HD2 LEU A 339       0.589 -16.173 -10.942  1.00  0.75           H  
ATOM   4950 2HD2 LEU A 339      -0.237 -15.754 -12.420  1.00  0.75           H  
ATOM   4951 3HD2 LEU A 339      -1.126 -16.493 -11.137  1.00  0.75           H  
ATOM   4952  N   ASP A 340      -3.824 -18.123 -14.619  1.00  0.74           N  
ATOM   4953  CA  ASP A 340      -4.575 -18.711 -15.721  1.00  0.74           C  
ATOM   4954  C   ASP A 340      -3.594 -19.239 -16.775  1.00  0.74           C  
ATOM   4955  O   ASP A 340      -2.856 -18.433 -17.349  1.00  0.74           O  
ATOM   4956  CB  ASP A 340      -5.553 -17.696 -16.330  1.00  0.74           C  
ATOM   4957  CG  ASP A 340      -6.496 -18.271 -17.438  1.00  0.74           C  
ATOM   4958  OD1 ASP A 340      -6.166 -19.260 -18.085  1.00  0.74           O  
ATOM   4959  OD2 ASP A 340      -7.541 -17.693 -17.621  1.00  0.74           O  
ATOM   4960  H   ASP A 340      -3.639 -17.130 -14.613  1.00  0.74           H  
ATOM   4961  HA  ASP A 340      -5.184 -19.512 -15.319  1.00  0.74           H  
ATOM   4962 1HB  ASP A 340      -6.179 -17.285 -15.534  1.00  0.74           H  
ATOM   4963 2HB  ASP A 340      -4.992 -16.864 -16.756  1.00  0.74           H  
ATOM   4964  N   PRO A 341      -3.531 -20.556 -17.066  1.00  0.73           N  
ATOM   4965  CA  PRO A 341      -2.631 -21.157 -18.035  1.00  0.73           C  
ATOM   4966  C   PRO A 341      -2.680 -20.413 -19.376  1.00  0.73           C  
ATOM   4967  O   PRO A 341      -1.724 -20.466 -20.144  1.00  0.73           O  
ATOM   4968  CB  PRO A 341      -3.185 -22.576 -18.183  1.00  0.73           C  
ATOM   4969  CG  PRO A 341      -3.835 -22.869 -16.855  1.00  0.73           C  
ATOM   4970  CD  PRO A 341      -4.434 -21.538 -16.413  1.00  0.73           C  
ATOM   4971  HA  PRO A 341      -1.611 -21.168 -17.623  1.00  0.73           H  
ATOM   4972 1HB  PRO A 341      -3.898 -22.612 -19.022  1.00  0.73           H  
ATOM   4973 2HB  PRO A 341      -2.369 -23.274 -18.424  1.00  0.73           H  
ATOM   4974 1HG  PRO A 341      -4.609 -23.639 -16.988  1.00  0.73           H  
ATOM   4975 2HG  PRO A 341      -3.116 -23.279 -16.147  1.00  0.73           H  
ATOM   4976 1HD  PRO A 341      -5.470 -21.418 -16.778  1.00  0.73           H  
ATOM   4977 2HD  PRO A 341      -4.360 -21.498 -15.325  1.00  0.73           H  
ATOM   4978  N   ALA A 342      -3.827 -19.781 -19.703  1.00  0.70           N  
ATOM   4979  CA  ALA A 342      -3.971 -19.024 -20.948  1.00  0.70           C  
ATOM   4980  C   ALA A 342      -3.011 -17.832 -21.010  1.00  0.70           C  
ATOM   4981  O   ALA A 342      -2.588 -17.423 -22.093  1.00  0.70           O  
ATOM   4982  CB  ALA A 342      -5.383 -18.516 -21.095  1.00  0.70           C  
ATOM   4983  H   ALA A 342      -4.623 -19.764 -19.053  1.00  0.70           H  
ATOM   4984  HA  ALA A 342      -3.744 -19.691 -21.775  1.00  0.70           H  
ATOM   4985 1HB  ALA A 342      -5.483 -17.979 -22.035  1.00  0.70           H  
ATOM   4986 2HB  ALA A 342      -6.075 -19.357 -21.076  1.00  0.70           H  
ATOM   4987 3HB  ALA A 342      -5.611 -17.845 -20.267  1.00  0.70           H  
ATOM   4988  N   LYS A 343      -2.726 -17.234 -19.848  1.00  0.68           N  
ATOM   4989  CA  LYS A 343      -1.852 -16.072 -19.744  1.00  0.68           C  
ATOM   4990  C   LYS A 343      -0.421 -16.469 -19.475  1.00  0.68           C  
ATOM   4991  O   LYS A 343       0.491 -15.665 -19.680  1.00  0.68           O  
ATOM   4992  CB  LYS A 343      -2.301 -15.122 -18.644  1.00  0.68           C  
ATOM   4993  CG  LYS A 343      -3.609 -14.418 -18.902  1.00  0.68           C  
ATOM   4994  CD  LYS A 343      -3.946 -13.490 -17.750  1.00  0.68           C  
ATOM   4995  CE  LYS A 343      -5.178 -12.662 -18.040  1.00  0.68           C  
ATOM   4996  NZ  LYS A 343      -5.511 -11.784 -16.903  1.00  0.68           N  
ATOM   4997  H   LYS A 343      -3.088 -17.636 -18.988  1.00  0.68           H  
ATOM   4998  HA  LYS A 343      -1.875 -15.537 -20.693  1.00  0.68           H  
ATOM   4999 1HB  LYS A 343      -2.394 -15.678 -17.708  1.00  0.68           H  
ATOM   5000 2HB  LYS A 343      -1.537 -14.355 -18.493  1.00  0.68           H  
ATOM   5001 1HG  LYS A 343      -3.528 -13.828 -19.819  1.00  0.68           H  
ATOM   5002 2HG  LYS A 343      -4.404 -15.155 -19.025  1.00  0.68           H  
ATOM   5003 1HD  LYS A 343      -4.114 -14.075 -16.845  1.00  0.68           H  
ATOM   5004 2HD  LYS A 343      -3.108 -12.808 -17.572  1.00  0.68           H  
ATOM   5005 1HE  LYS A 343      -4.980 -12.039 -18.915  1.00  0.68           H  
ATOM   5006 2HE  LYS A 343      -6.024 -13.314 -18.250  1.00  0.68           H  
ATOM   5007 1HZ  LYS A 343      -6.316 -11.220 -17.121  1.00  0.68           H  
ATOM   5008 2HZ  LYS A 343      -5.697 -12.333 -16.084  1.00  0.68           H  
ATOM   5009 3HZ  LYS A 343      -4.704 -11.168 -16.712  1.00  0.68           H  
ATOM   5010  N   VAL A 344      -0.222 -17.700 -19.001  1.00  0.66           N  
ATOM   5011  CA  VAL A 344       1.128 -18.163 -18.704  1.00  0.66           C  
ATOM   5012  C   VAL A 344       1.809 -18.706 -19.958  1.00  0.66           C  
ATOM   5013  O   VAL A 344       1.355 -19.674 -20.562  1.00  0.66           O  
ATOM   5014  CB  VAL A 344       1.113 -19.246 -17.611  1.00  0.66           C  
ATOM   5015  CG1 VAL A 344       2.514 -19.754 -17.353  1.00  0.66           C  
ATOM   5016  CG2 VAL A 344       0.507 -18.663 -16.340  1.00  0.66           C  
ATOM   5017  H   VAL A 344      -1.031 -18.294 -18.816  1.00  0.66           H  
ATOM   5018  HA  VAL A 344       1.707 -17.325 -18.334  1.00  0.66           H  
ATOM   5019  HB  VAL A 344       0.515 -20.088 -17.950  1.00  0.66           H  
ATOM   5020 1HG1 VAL A 344       2.485 -20.525 -16.582  1.00  0.66           H  
ATOM   5021 2HG1 VAL A 344       2.909 -20.172 -18.265  1.00  0.66           H  
ATOM   5022 3HG1 VAL A 344       3.148 -18.927 -17.022  1.00  0.66           H  
ATOM   5023 1HG2 VAL A 344       0.483 -19.431 -15.568  1.00  0.66           H  
ATOM   5024 2HG2 VAL A 344       1.112 -17.827 -16.010  1.00  0.66           H  
ATOM   5025 3HG2 VAL A 344      -0.502 -18.321 -16.541  1.00  0.66           H  
ATOM   5026  N   ASN A 345       2.932 -18.089 -20.300  1.00  0.64           N  
ATOM   5027  CA  ASN A 345       3.768 -18.359 -21.465  1.00  0.64           C  
ATOM   5028  C   ASN A 345       3.034 -18.276 -22.836  1.00  0.64           C  
ATOM   5029  O   ASN A 345       3.057 -19.255 -23.594  1.00  0.64           O  
ATOM   5030  CB  ASN A 345       4.398 -19.741 -21.275  1.00  0.64           C  
ATOM   5031  CG  ASN A 345       5.118 -19.798 -19.934  1.00  0.64           C  
ATOM   5032  OD1 ASN A 345       5.180 -18.742 -19.281  1.00  0.64           O  
ATOM   5033  ND2 ASN A 345       5.606 -20.948 -19.497  1.00  0.64           N  
ATOM   5034  H   ASN A 345       3.205 -17.302 -19.720  1.00  0.64           H  
ATOM   5035  HA  ASN A 345       4.563 -17.612 -21.482  1.00  0.64           H  
ATOM   5036 1HB  ASN A 345       3.642 -20.524 -21.318  1.00  0.64           H  
ATOM   5037 2HB  ASN A 345       5.116 -19.930 -22.074  1.00  0.64           H  
ATOM   5038 1HD2 ASN A 345       6.039 -20.996 -18.598  1.00  0.64           H  
ATOM   5039 2HD2 ASN A 345       5.550 -21.812 -20.045  1.00  0.64           H  
ATOM   5040  N   PRO A 346       2.396 -17.132 -23.217  1.00  0.63           N  
ATOM   5041  CA  PRO A 346       1.659 -16.922 -24.468  1.00  0.63           C  
ATOM   5042  C   PRO A 346       2.446 -17.193 -25.754  1.00  0.63           C  
ATOM   5043  O   PRO A 346       1.857 -17.530 -26.780  1.00  0.63           O  
ATOM   5044  CB  PRO A 346       1.328 -15.427 -24.406  1.00  0.63           C  
ATOM   5045  CG  PRO A 346       1.299 -15.094 -22.966  1.00  0.63           C  
ATOM   5046  CD  PRO A 346       2.388 -15.922 -22.354  1.00  0.63           C  
ATOM   5047  HA  PRO A 346       0.737 -17.519 -24.445  1.00  0.63           H  
ATOM   5048 1HB  PRO A 346       2.084 -14.847 -24.963  1.00  0.63           H  
ATOM   5049 2HB  PRO A 346       0.363 -15.235 -24.899  1.00  0.63           H  
ATOM   5050 1HG  PRO A 346       1.456 -14.021 -22.837  1.00  0.63           H  
ATOM   5051 2HG  PRO A 346       0.312 -15.321 -22.534  1.00  0.63           H  
ATOM   5052 1HD  PRO A 346       3.320 -15.406 -22.397  1.00  0.63           H  
ATOM   5053 2HD  PRO A 346       2.091 -16.098 -21.367  1.00  0.63           H  
ATOM   5054  N   ASN A 347       3.767 -17.050 -25.702  1.00  0.63           N  
ATOM   5055  CA  ASN A 347       4.621 -17.274 -26.865  1.00  0.63           C  
ATOM   5056  C   ASN A 347       5.520 -18.482 -26.689  1.00  0.63           C  
ATOM   5057  O   ASN A 347       6.505 -18.645 -27.409  1.00  0.63           O  
ATOM   5058  CB  ASN A 347       5.454 -16.045 -27.127  1.00  0.63           C  
ATOM   5059  CG  ASN A 347       4.653 -14.896 -27.631  1.00  0.63           C  
ATOM   5060  OD1 ASN A 347       4.297 -14.831 -28.814  1.00  0.63           O  
ATOM   5061  ND2 ASN A 347       4.342 -13.994 -26.753  1.00  0.63           N  
ATOM   5062  H   ASN A 347       4.212 -16.765 -24.836  1.00  0.63           H  
ATOM   5063  HA  ASN A 347       3.990 -17.466 -27.734  1.00  0.63           H  
ATOM   5064 1HB  ASN A 347       5.915 -15.739 -26.200  1.00  0.63           H  
ATOM   5065 2HB  ASN A 347       6.235 -16.272 -27.834  1.00  0.63           H  
ATOM   5066 1HD2 ASN A 347       3.777 -13.189 -27.022  1.00  0.63           H  
ATOM   5067 2HD2 ASN A 347       4.637 -14.091 -25.799  1.00  0.63           H  
ATOM   5068  N   GLY A 348       5.194 -19.325 -25.722  1.00  0.64           N  
ATOM   5069  CA  GLY A 348       6.034 -20.469 -25.441  1.00  0.64           C  
ATOM   5070  C   GLY A 348       7.136 -20.023 -24.489  1.00  0.64           C  
ATOM   5071  O   GLY A 348       7.170 -18.852 -24.076  1.00  0.64           O  
ATOM   5072  H   GLY A 348       4.366 -19.173 -25.146  1.00  0.64           H  
ATOM   5073 1HA  GLY A 348       5.441 -21.263 -24.987  1.00  0.64           H  
ATOM   5074 2HA  GLY A 348       6.458 -20.862 -26.357  1.00  0.64           H  
ATOM   5075  N   SER A 349       7.994 -20.961 -24.105  1.00  0.64           N  
ATOM   5076  CA  SER A 349       9.051 -20.715 -23.122  1.00  0.64           C  
ATOM   5077  C   SER A 349      10.207 -21.693 -23.274  1.00  0.64           C  
ATOM   5078  O   SER A 349      10.301 -22.346 -24.306  1.00  0.64           O  
ATOM   5079  CB  SER A 349       8.488 -20.718 -21.724  1.00  0.64           C  
ATOM   5080  OG  SER A 349       9.451 -20.252 -20.804  1.00  0.64           O  
ATOM   5081  H   SER A 349       7.930 -21.870 -24.557  1.00  0.64           H  
ATOM   5082  HA  SER A 349       9.451 -19.724 -23.303  1.00  0.64           H  
ATOM   5083 1HB  SER A 349       7.623 -20.060 -21.689  1.00  0.64           H  
ATOM   5084 2HB  SER A 349       8.145 -21.701 -21.471  1.00  0.64           H  
ATOM   5085  HG  SER A 349       8.956 -20.026 -19.980  1.00  0.64           H  
ATOM   5086  N   GLY A 350      11.067 -21.790 -22.250  1.00  0.65           N  
ATOM   5087  CA  GLY A 350      12.283 -22.621 -22.260  1.00  0.65           C  
ATOM   5088  C   GLY A 350      12.063 -23.992 -22.896  1.00  0.65           C  
ATOM   5089  O   GLY A 350      12.739 -24.348 -23.864  1.00  0.65           O  
ATOM   5090  H   GLY A 350      10.858 -21.224 -21.440  1.00  0.65           H  
ATOM   5091 1HA  GLY A 350      13.073 -22.092 -22.792  1.00  0.65           H  
ATOM   5092 2HA  GLY A 350      12.633 -22.752 -21.235  1.00  0.65           H  
ATOM   5093  N   ILE A 351      11.043 -24.723 -22.458  1.00  0.66           N  
ATOM   5094  CA  ILE A 351      10.751 -26.030 -23.042  1.00  0.66           C  
ATOM   5095  C   ILE A 351      10.612 -26.046 -24.568  1.00  0.66           C  
ATOM   5096  O   ILE A 351      10.849 -27.073 -25.198  1.00  0.66           O  
ATOM   5097  CB  ILE A 351       9.455 -26.617 -22.450  1.00  0.66           C  
ATOM   5098  CG1 ILE A 351       9.353 -28.000 -22.872  1.00  0.66           C  
ATOM   5099  CG2 ILE A 351       8.218 -25.853 -22.909  1.00  0.66           C  
ATOM   5100  CD1 ILE A 351      10.425 -28.778 -22.393  1.00  0.66           C  
ATOM   5101  H   ILE A 351      10.519 -24.415 -21.635  1.00  0.66           H  
ATOM   5102  HA  ILE A 351      11.570 -26.693 -22.776  1.00  0.66           H  
ATOM   5103  HB  ILE A 351       9.516 -26.591 -21.359  1.00  0.66           H  
ATOM   5104 1HG1 ILE A 351       8.412 -28.424 -22.508  1.00  0.66           H  
ATOM   5105 2HG1 ILE A 351       9.370 -28.039 -23.933  1.00  0.66           H  
ATOM   5106 1HG2 ILE A 351       7.340 -26.311 -22.466  1.00  0.66           H  
ATOM   5107 2HG2 ILE A 351       8.291 -24.815 -22.585  1.00  0.66           H  
ATOM   5108 3HG2 ILE A 351       8.119 -25.895 -23.984  1.00  0.66           H  
ATOM   5109 1HD1 ILE A 351      10.314 -29.802 -22.741  1.00  0.66           H  
ATOM   5110 2HD1 ILE A 351      11.345 -28.377 -22.773  1.00  0.66           H  
ATOM   5111 3HD1 ILE A 351      10.428 -28.730 -21.315  1.00  0.66           H  
ATOM   5112  N   SER A 352      10.194 -24.931 -25.149  1.00  0.67           N  
ATOM   5113  CA  SER A 352       9.971 -24.831 -26.572  1.00  0.67           C  
ATOM   5114  C   SER A 352      10.957 -23.937 -27.307  1.00  0.67           C  
ATOM   5115  O   SER A 352      11.208 -24.131 -28.486  1.00  0.67           O  
ATOM   5116  CB  SER A 352       8.581 -24.275 -26.783  1.00  0.67           C  
ATOM   5117  OG  SER A 352       8.448 -22.996 -26.199  1.00  0.67           O  
ATOM   5118  H   SER A 352      10.062 -24.112 -24.577  1.00  0.67           H  
ATOM   5119  HA  SER A 352      10.035 -25.833 -26.998  1.00  0.67           H  
ATOM   5120 1HB  SER A 352       8.417 -24.197 -27.849  1.00  0.67           H  
ATOM   5121 2HB  SER A 352       7.834 -24.953 -26.376  1.00  0.67           H  
ATOM   5122  HG  SER A 352       9.361 -22.682 -26.044  1.00  0.67           H  
ATOM   5123  N   LEU A 353      11.547 -22.983 -26.616  1.00  0.68           N  
ATOM   5124  CA  LEU A 353      12.409 -22.014 -27.270  1.00  0.68           C  
ATOM   5125  C   LEU A 353      13.874 -22.383 -27.076  1.00  0.68           C  
ATOM   5126  O   LEU A 353      14.734 -22.010 -27.874  1.00  0.68           O  
ATOM   5127  CB  LEU A 353      12.114 -20.615 -26.724  1.00  0.68           C  
ATOM   5128  CG  LEU A 353      10.650 -20.117 -26.894  1.00  0.68           C  
ATOM   5129  CD1 LEU A 353      10.499 -18.762 -26.262  1.00  0.68           C  
ATOM   5130  CD2 LEU A 353      10.293 -20.056 -28.336  1.00  0.68           C  
ATOM   5131  H   LEU A 353      11.347 -22.889 -25.631  1.00  0.68           H  
ATOM   5132  HA  LEU A 353      12.195 -22.016 -28.336  1.00  0.68           H  
ATOM   5133 1HB  LEU A 353      12.365 -20.596 -25.664  1.00  0.68           H  
ATOM   5134 2HB  LEU A 353      12.742 -19.910 -27.248  1.00  0.68           H  
ATOM   5135  HG  LEU A 353       9.980 -20.797 -26.388  1.00  0.68           H  
ATOM   5136 1HD1 LEU A 353       9.461 -18.428 -26.370  1.00  0.68           H  
ATOM   5137 2HD1 LEU A 353      10.757 -18.833 -25.214  1.00  0.68           H  
ATOM   5138 3HD1 LEU A 353      11.165 -18.057 -26.761  1.00  0.68           H  
ATOM   5139 1HD2 LEU A 353       9.264 -19.711 -28.429  1.00  0.68           H  
ATOM   5140 2HD2 LEU A 353      10.954 -19.364 -28.851  1.00  0.68           H  
ATOM   5141 3HD2 LEU A 353      10.396 -21.039 -28.763  1.00  0.68           H  
ATOM   5142  N   GLY A 354      14.147 -23.160 -26.033  1.00  0.68           N  
ATOM   5143  CA  GLY A 354      15.490 -23.558 -25.675  1.00  0.68           C  
ATOM   5144  C   GLY A 354      15.846 -22.934 -24.347  1.00  0.68           C  
ATOM   5145  O   GLY A 354      15.301 -21.887 -23.991  1.00  0.68           O  
ATOM   5146  H   GLY A 354      13.409 -23.477 -25.415  1.00  0.68           H  
ATOM   5147 1HA  GLY A 354      15.544 -24.644 -25.599  1.00  0.68           H  
ATOM   5148 2HA  GLY A 354      16.183 -23.243 -26.445  1.00  0.68           H  
ATOM   5149  N   HIS A 355      16.771 -23.545 -23.608  1.00  0.68           N  
ATOM   5150  CA  HIS A 355      17.121 -23.035 -22.289  1.00  0.68           C  
ATOM   5151  C   HIS A 355      18.600 -22.640 -22.101  1.00  0.68           C  
ATOM   5152  O   HIS A 355      19.403 -23.444 -21.625  1.00  0.68           O  
ATOM   5153  CB  HIS A 355      16.693 -24.081 -21.265  1.00  0.68           C  
ATOM   5154  CG  HIS A 355      16.863 -23.757 -19.836  1.00  0.68           C  
ATOM   5155  ND1 HIS A 355      16.808 -24.729 -18.860  1.00  0.68           N  
ATOM   5156  CD2 HIS A 355      17.079 -22.595 -19.197  1.00  0.68           C  
ATOM   5157  CE1 HIS A 355      17.007 -24.168 -17.674  1.00  0.68           C  
ATOM   5158  NE2 HIS A 355      17.166 -22.877 -17.855  1.00  0.68           N  
ATOM   5159  H   HIS A 355      17.200 -24.424 -23.917  1.00  0.68           H  
ATOM   5160  HA  HIS A 355      16.511 -22.168 -22.074  1.00  0.68           H  
ATOM   5161 1HB  HIS A 355      15.633 -24.239 -21.403  1.00  0.68           H  
ATOM   5162 2HB  HIS A 355      17.202 -25.024 -21.474  1.00  0.68           H  
ATOM   5163  HD2 HIS A 355      17.174 -21.618 -19.660  1.00  0.68           H  
ATOM   5164  HE1 HIS A 355      17.027 -24.681 -16.714  1.00  0.68           H  
ATOM   5165  HE2 HIS A 355      17.328 -22.193 -17.126  1.00  0.68           H  
ATOM   5166  N   PRO A 356      18.984 -21.418 -22.538  1.00  0.67           N  
ATOM   5167  CA  PRO A 356      20.275 -20.780 -22.354  1.00  0.67           C  
ATOM   5168  C   PRO A 356      20.121 -20.217 -20.961  1.00  0.67           C  
ATOM   5169  O   PRO A 356      19.325 -19.303 -20.751  1.00  0.67           O  
ATOM   5170  CB  PRO A 356      20.285 -19.716 -23.436  1.00  0.67           C  
ATOM   5171  CG  PRO A 356      18.842 -19.368 -23.625  1.00  0.67           C  
ATOM   5172  CD  PRO A 356      18.066 -20.607 -23.356  1.00  0.67           C  
ATOM   5173  HA  PRO A 356      21.098 -21.505 -22.424  1.00  0.67           H  
ATOM   5174 1HB  PRO A 356      20.912 -18.866 -23.126  1.00  0.67           H  
ATOM   5175 2HB  PRO A 356      20.743 -20.127 -24.349  1.00  0.67           H  
ATOM   5176 1HG  PRO A 356      18.583 -18.578 -22.926  1.00  0.67           H  
ATOM   5177 2HG  PRO A 356      18.643 -18.999 -24.629  1.00  0.67           H  
ATOM   5178 1HD  PRO A 356      17.157 -20.312 -22.817  1.00  0.67           H  
ATOM   5179 2HD  PRO A 356      17.859 -21.088 -24.309  1.00  0.67           H  
ATOM   5180  N   ILE A 357      20.758 -20.848 -19.997  1.00  0.66           N  
ATOM   5181  CA  ILE A 357      20.326 -20.764 -18.616  1.00  0.66           C  
ATOM   5182  C   ILE A 357      20.382 -19.342 -18.090  1.00  0.66           C  
ATOM   5183  O   ILE A 357      19.390 -18.820 -17.583  1.00  0.66           O  
ATOM   5184  CB  ILE A 357      21.263 -21.658 -17.794  1.00  0.66           C  
ATOM   5185  CG1 ILE A 357      21.097 -23.101 -18.196  1.00  0.66           C  
ATOM   5186  CG2 ILE A 357      20.925 -21.560 -16.342  1.00  0.66           C  
ATOM   5187  CD1 ILE A 357      22.205 -23.934 -17.669  1.00  0.66           C  
ATOM   5188  H   ILE A 357      21.544 -21.450 -20.227  1.00  0.66           H  
ATOM   5189  HA  ILE A 357      19.312 -21.123 -18.542  1.00  0.66           H  
ATOM   5190  HB  ILE A 357      22.299 -21.360 -17.960  1.00  0.66           H  
ATOM   5191 1HG1 ILE A 357      20.149 -23.489 -17.826  1.00  0.66           H  
ATOM   5192 2HG1 ILE A 357      21.098 -23.166 -19.290  1.00  0.66           H  
ATOM   5193 1HG2 ILE A 357      21.589 -22.197 -15.756  1.00  0.66           H  
ATOM   5194 2HG2 ILE A 357      21.026 -20.544 -16.032  1.00  0.66           H  
ATOM   5195 3HG2 ILE A 357      19.915 -21.879 -16.215  1.00  0.66           H  
ATOM   5196 1HD1 ILE A 357      22.095 -24.949 -17.989  1.00  0.66           H  
ATOM   5197 2HD1 ILE A 357      23.141 -23.539 -18.063  1.00  0.66           H  
ATOM   5198 3HD1 ILE A 357      22.212 -23.889 -16.583  1.00  0.66           H  
ATOM   5199  N   GLY A 358      21.522 -18.692 -18.250  1.00  0.64           N  
ATOM   5200  CA  GLY A 358      21.693 -17.323 -17.797  1.00  0.64           C  
ATOM   5201  C   GLY A 358      20.828 -16.301 -18.538  1.00  0.64           C  
ATOM   5202  O   GLY A 358      20.109 -15.504 -17.924  1.00  0.64           O  
ATOM   5203  H   GLY A 358      22.316 -19.173 -18.669  1.00  0.64           H  
ATOM   5204 1HA  GLY A 358      21.443 -17.308 -16.740  1.00  0.64           H  
ATOM   5205 2HA  GLY A 358      22.743 -17.046 -17.887  1.00  0.64           H  
ATOM   5206  N   ALA A 359      20.931 -16.298 -19.880  1.00  0.62           N  
ATOM   5207  CA  ALA A 359      20.216 -15.338 -20.737  1.00  0.62           C  
ATOM   5208  C   ALA A 359      18.706 -15.434 -20.604  1.00  0.62           C  
ATOM   5209  O   ALA A 359      18.031 -14.413 -20.753  1.00  0.62           O  
ATOM   5210  CB  ALA A 359      20.580 -15.503 -22.209  1.00  0.62           C  
ATOM   5211  H   ALA A 359      21.528 -16.989 -20.314  1.00  0.62           H  
ATOM   5212  HA  ALA A 359      20.513 -14.338 -20.425  1.00  0.62           H  
ATOM   5213 1HB  ALA A 359      20.062 -14.746 -22.800  1.00  0.62           H  
ATOM   5214 2HB  ALA A 359      21.657 -15.388 -22.339  1.00  0.62           H  
ATOM   5215 3HB  ALA A 359      20.281 -16.494 -22.546  1.00  0.62           H  
ATOM   5216  N   THR A 360      18.166 -16.618 -20.285  1.00  0.60           N  
ATOM   5217  CA  THR A 360      16.719 -16.804 -20.224  1.00  0.60           C  
ATOM   5218  C   THR A 360      15.951 -15.650 -19.591  1.00  0.60           C  
ATOM   5219  O   THR A 360      14.944 -15.237 -20.142  1.00  0.60           O  
ATOM   5220  CB  THR A 360      16.350 -18.111 -19.510  1.00  0.60           C  
ATOM   5221  OG1 THR A 360      16.879 -19.206 -20.215  1.00  0.60           O  
ATOM   5222  CG2 THR A 360      14.870 -18.250 -19.467  1.00  0.60           C  
ATOM   5223  H   THR A 360      18.760 -17.442 -20.158  1.00  0.60           H  
ATOM   5224  HA  THR A 360      16.351 -16.913 -21.231  1.00  0.60           H  
ATOM   5225  HB  THR A 360      16.764 -18.106 -18.508  1.00  0.60           H  
ATOM   5226  HG1 THR A 360      17.838 -19.088 -20.296  1.00  0.60           H  
ATOM   5227 1HG2 THR A 360      14.609 -19.172 -18.963  1.00  0.60           H  
ATOM   5228 2HG2 THR A 360      14.464 -17.414 -18.936  1.00  0.60           H  
ATOM   5229 3HG2 THR A 360      14.476 -18.261 -20.481  1.00  0.60           H  
ATOM   5230  N   GLY A 361      16.377 -15.107 -18.466  1.00  0.59           N  
ATOM   5231  CA  GLY A 361      15.600 -14.018 -17.862  1.00  0.59           C  
ATOM   5232  C   GLY A 361      15.466 -12.790 -18.737  1.00  0.59           C  
ATOM   5233  O   GLY A 361      14.454 -12.078 -18.702  1.00  0.59           O  
ATOM   5234  H   GLY A 361      17.224 -15.455 -18.032  1.00  0.59           H  
ATOM   5235 1HA  GLY A 361      14.598 -14.381 -17.636  1.00  0.59           H  
ATOM   5236 2HA  GLY A 361      16.061 -13.736 -16.926  1.00  0.59           H  
ATOM   5237  N   ALA A 362      16.500 -12.514 -19.513  1.00  0.59           N  
ATOM   5238  CA  ALA A 362      16.512 -11.361 -20.375  1.00  0.59           C  
ATOM   5239  C   ALA A 362      15.695 -11.684 -21.608  1.00  0.59           C  
ATOM   5240  O   ALA A 362      14.942 -10.855 -22.115  1.00  0.59           O  
ATOM   5241  CB  ALA A 362      17.941 -10.989 -20.676  1.00  0.59           C  
ATOM   5242  H   ALA A 362      17.284 -13.159 -19.553  1.00  0.59           H  
ATOM   5243  HA  ALA A 362      16.020 -10.542 -19.866  1.00  0.59           H  
ATOM   5244 1HB  ALA A 362      17.980 -10.106 -21.319  1.00  0.59           H  
ATOM   5245 2HB  ALA A 362      18.437 -10.787 -19.739  1.00  0.59           H  
ATOM   5246 3HB  ALA A 362      18.436 -11.822 -21.160  1.00  0.59           H  
ATOM   5247  N   LEU A 363      15.780 -12.936 -22.047  1.00  0.59           N  
ATOM   5248  CA  LEU A 363      15.007 -13.387 -23.197  1.00  0.59           C  
ATOM   5249  C   LEU A 363      13.529 -13.298 -22.856  1.00  0.59           C  
ATOM   5250  O   LEU A 363      12.712 -12.859 -23.675  1.00  0.59           O  
ATOM   5251  CB  LEU A 363      15.397 -14.835 -23.521  1.00  0.59           C  
ATOM   5252  CG  LEU A 363      16.824 -14.983 -24.093  1.00  0.59           C  
ATOM   5253  CD1 LEU A 363      17.274 -16.377 -24.105  1.00  0.59           C  
ATOM   5254  CD2 LEU A 363      16.797 -14.520 -25.477  1.00  0.59           C  
ATOM   5255  H   LEU A 363      16.417 -13.577 -21.576  1.00  0.59           H  
ATOM   5256  HA  LEU A 363      15.221 -12.742 -24.048  1.00  0.59           H  
ATOM   5257 1HB  LEU A 363      15.322 -15.423 -22.626  1.00  0.59           H  
ATOM   5258 2HB  LEU A 363      14.695 -15.230 -24.251  1.00  0.59           H  
ATOM   5259  HG  LEU A 363      17.518 -14.384 -23.500  1.00  0.59           H  
ATOM   5260 1HD1 LEU A 363      18.268 -16.421 -24.532  1.00  0.59           H  
ATOM   5261 2HD1 LEU A 363      17.304 -16.743 -23.118  1.00  0.59           H  
ATOM   5262 3HD1 LEU A 363      16.608 -16.974 -24.685  1.00  0.59           H  
ATOM   5263 1HD2 LEU A 363      17.796 -14.588 -25.917  1.00  0.59           H  
ATOM   5264 2HD2 LEU A 363      16.104 -15.130 -26.055  1.00  0.59           H  
ATOM   5265 3HD2 LEU A 363      16.461 -13.509 -25.467  1.00  0.59           H  
ATOM   5266  N   ILE A 364      13.204 -13.678 -21.613  1.00  0.59           N  
ATOM   5267  CA  ILE A 364      11.843 -13.657 -21.136  1.00  0.59           C  
ATOM   5268  C   ILE A 364      11.349 -12.231 -20.965  1.00  0.59           C  
ATOM   5269  O   ILE A 364      10.235 -11.918 -21.386  1.00  0.59           O  
ATOM   5270  CB  ILE A 364      11.625 -14.376 -19.797  1.00  0.59           C  
ATOM   5271  CG1 ILE A 364      11.847 -15.874 -19.832  1.00  0.59           C  
ATOM   5272  CG2 ILE A 364      10.228 -14.230 -19.592  1.00  0.59           C  
ATOM   5273  CD1 ILE A 364      11.888 -16.471 -18.416  1.00  0.59           C  
ATOM   5274  H   ILE A 364      13.930 -14.035 -21.003  1.00  0.59           H  
ATOM   5275  HA  ILE A 364      11.220 -14.139 -21.868  1.00  0.59           H  
ATOM   5276  HB  ILE A 364      12.206 -13.930 -18.990  1.00  0.59           H  
ATOM   5277 1HG1 ILE A 364      11.029 -16.343 -20.373  1.00  0.59           H  
ATOM   5278 2HG1 ILE A 364      12.763 -16.099 -20.347  1.00  0.59           H  
ATOM   5279 1HG2 ILE A 364       9.932 -14.732 -18.673  1.00  0.59           H  
ATOM   5280 2HG2 ILE A 364       9.960 -13.176 -19.559  1.00  0.59           H  
ATOM   5281 3HG2 ILE A 364       9.747 -14.694 -20.434  1.00  0.59           H  
ATOM   5282 1HD1 ILE A 364      12.036 -17.539 -18.476  1.00  0.59           H  
ATOM   5283 2HD1 ILE A 364      12.709 -16.019 -17.866  1.00  0.59           H  
ATOM   5284 3HD1 ILE A 364      10.948 -16.265 -17.897  1.00  0.59           H  
ATOM   5285  N   THR A 365      12.166 -11.361 -20.363  1.00  0.60           N  
ATOM   5286  CA  THR A 365      11.755  -9.982 -20.167  1.00  0.60           C  
ATOM   5287  C   THR A 365      11.441  -9.326 -21.502  1.00  0.60           C  
ATOM   5288  O   THR A 365      10.390  -8.706 -21.659  1.00  0.60           O  
ATOM   5289  CB  THR A 365      12.834  -9.167 -19.432  1.00  0.60           C  
ATOM   5290  OG1 THR A 365      13.061  -9.730 -18.144  1.00  0.60           O  
ATOM   5291  CG2 THR A 365      12.372  -7.718 -19.300  1.00  0.60           C  
ATOM   5292  H   THR A 365      13.073 -11.661 -20.005  1.00  0.60           H  
ATOM   5293  HA  THR A 365      10.851  -9.974 -19.573  1.00  0.60           H  
ATOM   5294  HB  THR A 365      13.767  -9.202 -19.997  1.00  0.60           H  
ATOM   5295  HG1 THR A 365      13.510 -10.609 -18.257  1.00  0.60           H  
ATOM   5296 1HG2 THR A 365      13.123  -7.129 -18.783  1.00  0.60           H  
ATOM   5297 2HG2 THR A 365      12.214  -7.308 -20.293  1.00  0.60           H  
ATOM   5298 3HG2 THR A 365      11.441  -7.689 -18.747  1.00  0.60           H  
ATOM   5299  N   VAL A 366      12.308  -9.509 -22.494  1.00  0.61           N  
ATOM   5300  CA  VAL A 366      12.069  -8.903 -23.794  1.00  0.61           C  
ATOM   5301  C   VAL A 366      10.767  -9.431 -24.394  1.00  0.61           C  
ATOM   5302  O   VAL A 366       9.937  -8.656 -24.886  1.00  0.61           O  
ATOM   5303  CB  VAL A 366      13.256  -9.198 -24.728  1.00  0.61           C  
ATOM   5304  CG1 VAL A 366      12.954  -8.772 -26.145  1.00  0.61           C  
ATOM   5305  CG2 VAL A 366      14.489  -8.447 -24.238  1.00  0.61           C  
ATOM   5306  H   VAL A 366      13.163 -10.047 -22.337  1.00  0.61           H  
ATOM   5307  HA  VAL A 366      11.985  -7.826 -23.668  1.00  0.61           H  
ATOM   5308  HB  VAL A 366      13.450 -10.275 -24.726  1.00  0.61           H  
ATOM   5309 1HG1 VAL A 366      13.807  -8.993 -26.785  1.00  0.61           H  
ATOM   5310 2HG1 VAL A 366      12.077  -9.303 -26.514  1.00  0.61           H  
ATOM   5311 3HG1 VAL A 366      12.764  -7.698 -26.163  1.00  0.61           H  
ATOM   5312 1HG2 VAL A 366      15.337  -8.661 -24.888  1.00  0.61           H  
ATOM   5313 2HG2 VAL A 366      14.275  -7.394 -24.256  1.00  0.61           H  
ATOM   5314 3HG2 VAL A 366      14.728  -8.746 -23.228  1.00  0.61           H  
ATOM   5315  N   LYS A 367      10.571 -10.749 -24.329  1.00  0.62           N  
ATOM   5316  CA  LYS A 367       9.357 -11.372 -24.830  1.00  0.62           C  
ATOM   5317  C   LYS A 367       8.104 -10.802 -24.150  1.00  0.62           C  
ATOM   5318  O   LYS A 367       7.144 -10.436 -24.833  1.00  0.62           O  
ATOM   5319  CB  LYS A 367       9.480 -12.891 -24.645  1.00  0.62           C  
ATOM   5320  CG  LYS A 367       8.331 -13.762 -25.122  1.00  0.62           C  
ATOM   5321  CD  LYS A 367       8.728 -15.258 -25.001  1.00  0.62           C  
ATOM   5322  CE  LYS A 367       9.100 -15.578 -23.590  1.00  0.62           C  
ATOM   5323  NZ  LYS A 367       9.135 -17.015 -23.322  1.00  0.62           N  
ATOM   5324  H   LYS A 367      11.289 -11.355 -23.926  1.00  0.62           H  
ATOM   5325  HA  LYS A 367       9.282 -11.160 -25.896  1.00  0.62           H  
ATOM   5326 1HB  LYS A 367      10.387 -13.235 -25.140  1.00  0.62           H  
ATOM   5327 2HB  LYS A 367       9.605 -13.100 -23.585  1.00  0.62           H  
ATOM   5328 1HG  LYS A 367       7.450 -13.578 -24.498  1.00  0.62           H  
ATOM   5329 2HG  LYS A 367       8.082 -13.529 -26.157  1.00  0.62           H  
ATOM   5330 1HD  LYS A 367       7.910 -15.909 -25.282  1.00  0.62           H  
ATOM   5331 2HD  LYS A 367       9.578 -15.476 -25.642  1.00  0.62           H  
ATOM   5332 1HE  LYS A 367      10.077 -15.178 -23.407  1.00  0.62           H  
ATOM   5333 2HE  LYS A 367       8.422 -15.102 -22.937  1.00  0.62           H  
ATOM   5334 1HZ  LYS A 367       9.397 -17.158 -22.360  1.00  0.62           H  
ATOM   5335 2HZ  LYS A 367       8.211 -17.465 -23.486  1.00  0.62           H  
ATOM   5336 3HZ  LYS A 367       9.804 -17.450 -23.928  1.00  0.62           H  
ATOM   5337  N   ALA A 368       8.117 -10.697 -22.813  1.00  0.63           N  
ATOM   5338  CA  ALA A 368       6.972 -10.175 -22.068  1.00  0.63           C  
ATOM   5339  C   ALA A 368       6.651  -8.735 -22.442  1.00  0.63           C  
ATOM   5340  O   ALA A 368       5.481  -8.370 -22.586  1.00  0.63           O  
ATOM   5341  CB  ALA A 368       7.245 -10.235 -20.581  1.00  0.63           C  
ATOM   5342  H   ALA A 368       8.940 -11.007 -22.300  1.00  0.63           H  
ATOM   5343  HA  ALA A 368       6.107 -10.794 -22.304  1.00  0.63           H  
ATOM   5344 1HB  ALA A 368       6.381  -9.873 -20.032  1.00  0.63           H  
ATOM   5345 2HB  ALA A 368       7.455 -11.258 -20.291  1.00  0.63           H  
ATOM   5346 3HB  ALA A 368       8.112  -9.613 -20.353  1.00  0.63           H  
ATOM   5347  N   LEU A 369       7.687  -7.918 -22.628  1.00  0.66           N  
ATOM   5348  CA  LEU A 369       7.476  -6.522 -22.975  1.00  0.66           C  
ATOM   5349  C   LEU A 369       6.814  -6.426 -24.342  1.00  0.66           C  
ATOM   5350  O   LEU A 369       5.877  -5.642 -24.552  1.00  0.66           O  
ATOM   5351  CB  LEU A 369       8.829  -5.812 -23.002  1.00  0.66           C  
ATOM   5352  CG  LEU A 369       9.541  -5.637 -21.647  1.00  0.66           C  
ATOM   5353  CD1 LEU A 369      10.946  -5.143 -21.887  1.00  0.66           C  
ATOM   5354  CD2 LEU A 369       8.808  -4.676 -20.846  1.00  0.66           C  
ATOM   5355  H   LEU A 369       8.640  -8.265 -22.493  1.00  0.66           H  
ATOM   5356  HA  LEU A 369       6.828  -6.066 -22.228  1.00  0.66           H  
ATOM   5357 1HB  LEU A 369       9.500  -6.383 -23.646  1.00  0.66           H  
ATOM   5358 2HB  LEU A 369       8.695  -4.824 -23.440  1.00  0.66           H  
ATOM   5359  HG  LEU A 369       9.580  -6.572 -21.119  1.00  0.66           H  
ATOM   5360 1HD1 LEU A 369      11.450  -5.009 -20.930  1.00  0.66           H  
ATOM   5361 2HD1 LEU A 369      11.491  -5.867 -22.484  1.00  0.66           H  
ATOM   5362 3HD1 LEU A 369      10.895  -4.196 -22.419  1.00  0.66           H  
ATOM   5363 1HD2 LEU A 369       9.313  -4.536 -19.889  1.00  0.66           H  
ATOM   5364 2HD2 LEU A 369       8.790  -3.745 -21.403  1.00  0.66           H  
ATOM   5365 3HD2 LEU A 369       7.792  -5.032 -20.675  1.00  0.66           H  
ATOM   5366  N   TYR A 370       7.286  -7.265 -25.261  1.00  0.69           N  
ATOM   5367  CA  TYR A 370       6.753  -7.328 -26.605  1.00  0.69           C  
ATOM   5368  C   TYR A 370       5.289  -7.738 -26.572  1.00  0.69           C  
ATOM   5369  O   TYR A 370       4.441  -7.115 -27.223  1.00  0.69           O  
ATOM   5370  CB  TYR A 370       7.579  -8.266 -27.469  1.00  0.69           C  
ATOM   5371  CG  TYR A 370       7.068  -8.362 -28.845  1.00  0.69           C  
ATOM   5372  CD1 TYR A 370       7.314  -7.327 -29.705  1.00  0.69           C  
ATOM   5373  CD2 TYR A 370       6.368  -9.470 -29.263  1.00  0.69           C  
ATOM   5374  CE1 TYR A 370       6.875  -7.384 -30.995  1.00  0.69           C  
ATOM   5375  CE2 TYR A 370       5.920  -9.530 -30.554  1.00  0.69           C  
ATOM   5376  CZ  TYR A 370       6.181  -8.488 -31.418  1.00  0.69           C  
ATOM   5377  OH  TYR A 370       5.730  -8.533 -32.704  1.00  0.69           O  
ATOM   5378  H   TYR A 370       8.072  -7.876 -25.023  1.00  0.69           H  
ATOM   5379  HA  TYR A 370       6.804  -6.332 -27.042  1.00  0.69           H  
ATOM   5380 1HB  TYR A 370       8.613  -7.921 -27.500  1.00  0.69           H  
ATOM   5381 2HB  TYR A 370       7.582  -9.260 -27.035  1.00  0.69           H  
ATOM   5382  HD1 TYR A 370       7.862  -6.456 -29.354  1.00  0.69           H  
ATOM   5383  HD2 TYR A 370       6.174 -10.292 -28.572  1.00  0.69           H  
ATOM   5384  HE1 TYR A 370       7.072  -6.558 -31.682  1.00  0.69           H  
ATOM   5385  HE2 TYR A 370       5.363 -10.397 -30.898  1.00  0.69           H  
ATOM   5386  HH  TYR A 370       5.304  -9.379 -32.859  1.00  0.69           H  
ATOM   5387  N   GLU A 371       4.992  -8.796 -25.818  1.00  0.72           N  
ATOM   5388  CA  GLU A 371       3.633  -9.285 -25.736  1.00  0.72           C  
ATOM   5389  C   GLU A 371       2.723  -8.223 -25.144  1.00  0.72           C  
ATOM   5390  O   GLU A 371       1.608  -8.058 -25.626  1.00  0.72           O  
ATOM   5391  CB  GLU A 371       3.562 -10.571 -24.934  1.00  0.72           C  
ATOM   5392  CG  GLU A 371       2.168 -11.246 -24.870  1.00  0.72           C  
ATOM   5393  CD  GLU A 371       1.664 -11.768 -26.187  1.00  0.72           C  
ATOM   5394  OE1 GLU A 371       2.429 -11.814 -27.124  1.00  0.72           O  
ATOM   5395  OE2 GLU A 371       0.526 -12.172 -26.243  1.00  0.72           O  
ATOM   5396  H   GLU A 371       5.736  -9.277 -25.309  1.00  0.72           H  
ATOM   5397  HA  GLU A 371       3.290  -9.500 -26.747  1.00  0.72           H  
ATOM   5398 1HB  GLU A 371       4.267 -11.292 -25.349  1.00  0.72           H  
ATOM   5399 2HB  GLU A 371       3.888 -10.362 -23.926  1.00  0.72           H  
ATOM   5400 1HG  GLU A 371       2.208 -12.067 -24.159  1.00  0.72           H  
ATOM   5401 2HG  GLU A 371       1.455 -10.519 -24.505  1.00  0.72           H  
ATOM   5402  N   LEU A 372       3.173  -7.443 -24.151  1.00  0.76           N  
ATOM   5403  CA  LEU A 372       2.291  -6.389 -23.656  1.00  0.76           C  
ATOM   5404  C   LEU A 372       1.910  -5.416 -24.758  1.00  0.76           C  
ATOM   5405  O   LEU A 372       0.737  -5.036 -24.891  1.00  0.76           O  
ATOM   5406  CB  LEU A 372       2.898  -5.581 -22.507  1.00  0.76           C  
ATOM   5407  CG  LEU A 372       2.988  -6.230 -21.190  1.00  0.76           C  
ATOM   5408  CD1 LEU A 372       3.766  -5.285 -20.203  1.00  0.76           C  
ATOM   5409  CD2 LEU A 372       1.550  -6.486 -20.717  1.00  0.76           C  
ATOM   5410  H   LEU A 372       4.097  -7.597 -23.739  1.00  0.76           H  
ATOM   5411  HA  LEU A 372       1.385  -6.864 -23.281  1.00  0.76           H  
ATOM   5412 1HB  LEU A 372       3.916  -5.307 -22.798  1.00  0.76           H  
ATOM   5413 2HB  LEU A 372       2.322  -4.664 -22.390  1.00  0.76           H  
ATOM   5414  HG  LEU A 372       3.525  -7.175 -21.275  1.00  0.76           H  
ATOM   5415 1HD1 LEU A 372       3.830  -5.722 -19.221  1.00  0.76           H  
ATOM   5416 2HD1 LEU A 372       4.772  -5.110 -20.585  1.00  0.76           H  
ATOM   5417 3HD1 LEU A 372       3.241  -4.338 -20.120  1.00  0.76           H  
ATOM   5418 1HD2 LEU A 372       1.556  -6.965 -19.768  1.00  0.76           H  
ATOM   5419 2HD2 LEU A 372       1.025  -5.535 -20.643  1.00  0.76           H  
ATOM   5420 3HD2 LEU A 372       1.045  -7.120 -21.432  1.00  0.76           H  
ATOM   5421  N   LYS A 373       2.892  -5.062 -25.601  1.00  0.79           N  
ATOM   5422  CA  LYS A 373       2.639  -4.119 -26.681  1.00  0.79           C  
ATOM   5423  C   LYS A 373       1.704  -4.690 -27.746  1.00  0.79           C  
ATOM   5424  O   LYS A 373       0.904  -3.956 -28.330  1.00  0.79           O  
ATOM   5425  CB  LYS A 373       3.949  -3.695 -27.355  1.00  0.79           C  
ATOM   5426  CG  LYS A 373       4.875  -2.813 -26.526  1.00  0.79           C  
ATOM   5427  CD  LYS A 373       4.219  -1.477 -26.230  1.00  0.79           C  
ATOM   5428  CE  LYS A 373       5.184  -0.496 -25.606  1.00  0.79           C  
ATOM   5429  NZ  LYS A 373       4.484   0.745 -25.166  1.00  0.79           N  
ATOM   5430  H   LYS A 373       3.840  -5.418 -25.448  1.00  0.79           H  
ATOM   5431  HA  LYS A 373       2.164  -3.236 -26.257  1.00  0.79           H  
ATOM   5432 1HB  LYS A 373       4.512  -4.589 -27.625  1.00  0.79           H  
ATOM   5433 2HB  LYS A 373       3.723  -3.167 -28.279  1.00  0.79           H  
ATOM   5434 1HG  LYS A 373       5.098  -3.317 -25.581  1.00  0.79           H  
ATOM   5435 2HG  LYS A 373       5.810  -2.650 -27.059  1.00  0.79           H  
ATOM   5436 1HD  LYS A 373       3.822  -1.052 -27.152  1.00  0.79           H  
ATOM   5437 2HD  LYS A 373       3.392  -1.632 -25.537  1.00  0.79           H  
ATOM   5438 1HE  LYS A 373       5.664  -0.962 -24.758  1.00  0.79           H  
ATOM   5439 2HE  LYS A 373       5.944  -0.229 -26.339  1.00  0.79           H  
ATOM   5440 1HZ  LYS A 373       5.137   1.399 -24.748  1.00  0.79           H  
ATOM   5441 2HZ  LYS A 373       4.030   1.183 -25.945  1.00  0.79           H  
ATOM   5442 3HZ  LYS A 373       3.792   0.475 -24.464  1.00  0.79           H  
ATOM   5443  N   ARG A 374       1.770  -6.000 -27.981  1.00  0.81           N  
ATOM   5444  CA  ARG A 374       0.916  -6.602 -28.998  1.00  0.81           C  
ATOM   5445  C   ARG A 374      -0.479  -6.974 -28.501  1.00  0.81           C  
ATOM   5446  O   ARG A 374      -1.464  -6.812 -29.224  1.00  0.81           O  
ATOM   5447  CB  ARG A 374       1.562  -7.848 -29.570  1.00  0.81           C  
ATOM   5448  CG  ARG A 374       2.787  -7.602 -30.405  1.00  0.81           C  
ATOM   5449  CD  ARG A 374       2.488  -6.712 -31.590  1.00  0.81           C  
ATOM   5450  NE  ARG A 374       3.609  -6.663 -32.504  1.00  0.81           N  
ATOM   5451  CZ  ARG A 374       3.848  -5.758 -33.458  1.00  0.81           C  
ATOM   5452  NH1 ARG A 374       3.043  -4.738 -33.675  1.00  0.81           N  
ATOM   5453  NH2 ARG A 374       4.940  -5.947 -34.161  1.00  0.81           N  
ATOM   5454  H   ARG A 374       2.466  -6.560 -27.484  1.00  0.81           H  
ATOM   5455  HA  ARG A 374       0.804  -5.883 -29.807  1.00  0.81           H  
ATOM   5456 1HB  ARG A 374       1.861  -8.500 -28.745  1.00  0.81           H  
ATOM   5457 2HB  ARG A 374       0.840  -8.392 -30.174  1.00  0.81           H  
ATOM   5458 1HG  ARG A 374       3.558  -7.126 -29.792  1.00  0.81           H  
ATOM   5459 2HG  ARG A 374       3.157  -8.554 -30.778  1.00  0.81           H  
ATOM   5460 1HD  ARG A 374       1.621  -7.092 -32.128  1.00  0.81           H  
ATOM   5461 2HD  ARG A 374       2.287  -5.700 -31.239  1.00  0.81           H  
ATOM   5462  HE  ARG A 374       4.289  -7.401 -32.451  1.00  0.81           H  
ATOM   5463 1HH1 ARG A 374       2.211  -4.621 -33.112  1.00  0.81           H  
ATOM   5464 2HH1 ARG A 374       3.260  -4.073 -34.404  1.00  0.81           H  
ATOM   5465 1HH2 ARG A 374       5.508  -6.767 -33.913  1.00  0.81           H  
ATOM   5466 2HH2 ARG A 374       5.222  -5.319 -34.899  1.00  0.81           H  
ATOM   5467  N   ILE A 375      -0.567  -7.493 -27.280  1.00  0.80           N  
ATOM   5468  CA  ILE A 375      -1.840  -7.909 -26.701  1.00  0.80           C  
ATOM   5469  C   ILE A 375      -2.657  -6.670 -26.308  1.00  0.80           C  
ATOM   5470  O   ILE A 375      -3.887  -6.724 -26.261  1.00  0.80           O  
ATOM   5471  CB  ILE A 375      -1.616  -8.856 -25.492  1.00  0.80           C  
ATOM   5472  CG1 ILE A 375      -2.838  -9.706 -25.200  1.00  0.80           C  
ATOM   5473  CG2 ILE A 375      -1.314  -8.087 -24.250  1.00  0.80           C  
ATOM   5474  CD1 ILE A 375      -2.537 -10.822 -24.195  1.00  0.80           C  
ATOM   5475  H   ILE A 375       0.276  -7.620 -26.730  1.00  0.80           H  
ATOM   5476  HA  ILE A 375      -2.399  -8.459 -27.454  1.00  0.80           H  
ATOM   5477  HB  ILE A 375      -0.772  -9.516 -25.716  1.00  0.80           H  
ATOM   5478 1HG1 ILE A 375      -3.630  -9.074 -24.801  1.00  0.80           H  
ATOM   5479 2HG1 ILE A 375      -3.188 -10.158 -26.128  1.00  0.80           H  
ATOM   5480 1HG2 ILE A 375      -1.138  -8.776 -23.431  1.00  0.80           H  
ATOM   5481 2HG2 ILE A 375      -0.449  -7.479 -24.406  1.00  0.80           H  
ATOM   5482 3HG2 ILE A 375      -2.165  -7.479 -24.027  1.00  0.80           H  
ATOM   5483 1HD1 ILE A 375      -3.436 -11.409 -24.018  1.00  0.80           H  
ATOM   5484 2HD1 ILE A 375      -1.749 -11.470 -24.598  1.00  0.80           H  
ATOM   5485 3HD1 ILE A 375      -2.197 -10.388 -23.252  1.00  0.80           H  
ATOM   5486  N   GLY A 376      -1.968  -5.543 -26.036  1.00  0.77           N  
ATOM   5487  CA  GLY A 376      -2.626  -4.307 -25.628  1.00  0.77           C  
ATOM   5488  C   GLY A 376      -2.928  -4.328 -24.135  1.00  0.77           C  
ATOM   5489  O   GLY A 376      -3.948  -3.802 -23.684  1.00  0.77           O  
ATOM   5490  H   GLY A 376      -0.950  -5.543 -26.067  1.00  0.77           H  
ATOM   5491 1HA  GLY A 376      -1.975  -3.463 -25.860  1.00  0.77           H  
ATOM   5492 2HA  GLY A 376      -3.546  -4.176 -26.194  1.00  0.77           H  
ATOM   5493  N   GLY A 377      -2.069  -5.011 -23.385  1.00  0.72           N  
ATOM   5494  CA  GLY A 377      -2.251  -5.165 -21.950  1.00  0.72           C  
ATOM   5495  C   GLY A 377      -1.550  -4.058 -21.203  1.00  0.72           C  
ATOM   5496  O   GLY A 377      -0.931  -3.184 -21.818  1.00  0.72           O  
ATOM   5497  H   GLY A 377      -1.229  -5.370 -23.836  1.00  0.72           H  
ATOM   5498 1HA  GLY A 377      -3.313  -5.164 -21.705  1.00  0.72           H  
ATOM   5499 2HA  GLY A 377      -1.850  -6.127 -21.635  1.00  0.72           H  
ATOM   5500  N   ARG A 378      -1.619  -4.106 -19.877  1.00  0.68           N  
ATOM   5501  CA  ARG A 378      -0.978  -3.115 -19.041  1.00  0.68           C  
ATOM   5502  C   ARG A 378       0.110  -3.727 -18.178  1.00  0.68           C  
ATOM   5503  O   ARG A 378       1.198  -3.173 -18.078  1.00  0.68           O  
ATOM   5504  CB  ARG A 378      -2.002  -2.404 -18.174  1.00  0.68           C  
ATOM   5505  CG  ARG A 378      -1.436  -1.311 -17.293  1.00  0.68           C  
ATOM   5506  CD  ARG A 378      -2.507  -0.540 -16.611  1.00  0.68           C  
ATOM   5507  NE  ARG A 378      -1.964   0.451 -15.700  1.00  0.68           N  
ATOM   5508  CZ  ARG A 378      -2.678   1.362 -15.021  1.00  0.68           C  
ATOM   5509  NH1 ARG A 378      -3.987   1.443 -15.159  1.00  0.68           N  
ATOM   5510  NH2 ARG A 378      -2.033   2.171 -14.210  1.00  0.68           N  
ATOM   5511  H   ARG A 378      -2.141  -4.852 -19.424  1.00  0.68           H  
ATOM   5512  HA  ARG A 378      -0.527  -2.369 -19.683  1.00  0.68           H  
ATOM   5513 1HB  ARG A 378      -2.767  -1.957 -18.805  1.00  0.68           H  
ATOM   5514 2HB  ARG A 378      -2.493  -3.136 -17.525  1.00  0.68           H  
ATOM   5515 1HG  ARG A 378      -0.810  -1.762 -16.535  1.00  0.68           H  
ATOM   5516 2HG  ARG A 378      -0.835  -0.622 -17.894  1.00  0.68           H  
ATOM   5517 1HD  ARG A 378      -3.116  -0.026 -17.352  1.00  0.68           H  
ATOM   5518 2HD  ARG A 378      -3.131  -1.224 -16.036  1.00  0.68           H  
ATOM   5519  HE  ARG A 378      -0.949   0.463 -15.535  1.00  0.68           H  
ATOM   5520 1HH1 ARG A 378      -4.468   0.814 -15.785  1.00  0.68           H  
ATOM   5521 2HH1 ARG A 378      -4.506   2.135 -14.639  1.00  0.68           H  
ATOM   5522 1HH2 ARG A 378      -1.013   2.046 -14.123  1.00  0.68           H  
ATOM   5523 2HH2 ARG A 378      -2.525   2.870 -13.678  1.00  0.68           H  
ATOM   5524  N   TYR A 379      -0.155  -4.881 -17.563  1.00  0.64           N  
ATOM   5525  CA  TYR A 379       0.882  -5.437 -16.673  1.00  0.64           C  
ATOM   5526  C   TYR A 379       1.419  -6.799 -17.076  1.00  0.64           C  
ATOM   5527  O   TYR A 379       0.675  -7.690 -17.519  1.00  0.64           O  
ATOM   5528  CB  TYR A 379       0.413  -5.557 -15.218  1.00  0.64           C  
ATOM   5529  CG  TYR A 379       0.170  -4.289 -14.457  1.00  0.64           C  
ATOM   5530  CD1 TYR A 379      -1.096  -3.748 -14.380  1.00  0.64           C  
ATOM   5531  CD2 TYR A 379       1.229  -3.675 -13.814  1.00  0.64           C  
ATOM   5532  CE1 TYR A 379      -1.308  -2.598 -13.644  1.00  0.64           C  
ATOM   5533  CE2 TYR A 379       1.018  -2.530 -13.087  1.00  0.64           C  
ATOM   5534  CZ  TYR A 379      -0.240  -1.994 -12.994  1.00  0.64           C  
ATOM   5535  OH  TYR A 379      -0.440  -0.859 -12.244  1.00  0.64           O  
ATOM   5536  H   TYR A 379      -1.066  -5.337 -17.706  1.00  0.64           H  
ATOM   5537  HA  TYR A 379       1.734  -4.761 -16.681  1.00  0.64           H  
ATOM   5538 1HB  TYR A 379      -0.515  -6.114 -15.207  1.00  0.64           H  
ATOM   5539 2HB  TYR A 379       1.146  -6.140 -14.662  1.00  0.64           H  
ATOM   5540  HD1 TYR A 379      -1.932  -4.237 -14.888  1.00  0.64           H  
ATOM   5541  HD2 TYR A 379       2.232  -4.105 -13.880  1.00  0.64           H  
ATOM   5542  HE1 TYR A 379      -2.308  -2.175 -13.570  1.00  0.64           H  
ATOM   5543  HE2 TYR A 379       1.848  -2.047 -12.576  1.00  0.64           H  
ATOM   5544  HH  TYR A 379       0.417  -0.482 -12.000  1.00  0.64           H  
ATOM   5545  N   ALA A 380       2.702  -7.004 -16.792  1.00  0.62           N  
ATOM   5546  CA  ALA A 380       3.294  -8.302 -17.033  1.00  0.62           C  
ATOM   5547  C   ALA A 380       4.206  -8.722 -15.919  1.00  0.62           C  
ATOM   5548  O   ALA A 380       4.924  -7.923 -15.322  1.00  0.62           O  
ATOM   5549  CB  ALA A 380       4.100  -8.333 -18.317  1.00  0.62           C  
ATOM   5550  H   ALA A 380       3.270  -6.232 -16.440  1.00  0.62           H  
ATOM   5551  HA  ALA A 380       2.485  -9.014 -17.091  1.00  0.62           H  
ATOM   5552 1HB  ALA A 380       4.493  -9.342 -18.457  1.00  0.62           H  
ATOM   5553 2HB  ALA A 380       3.474  -8.086 -19.133  1.00  0.62           H  
ATOM   5554 3HB  ALA A 380       4.924  -7.626 -18.254  1.00  0.62           H  
ATOM   5555  N   LEU A 381       4.193 -10.010 -15.687  1.00  0.61           N  
ATOM   5556  CA  LEU A 381       5.025 -10.655 -14.697  1.00  0.61           C  
ATOM   5557  C   LEU A 381       6.008 -11.593 -15.355  1.00  0.61           C  
ATOM   5558  O   LEU A 381       5.621 -12.423 -16.182  1.00  0.61           O  
ATOM   5559  CB  LEU A 381       4.141 -11.431 -13.739  1.00  0.61           C  
ATOM   5560  CG  LEU A 381       4.803 -12.315 -12.764  1.00  0.61           C  
ATOM   5561  CD1 LEU A 381       5.564 -11.510 -11.712  1.00  0.61           C  
ATOM   5562  CD2 LEU A 381       3.769 -13.243 -12.149  1.00  0.61           C  
ATOM   5563  H   LEU A 381       3.562 -10.579 -16.257  1.00  0.61           H  
ATOM   5564  HA  LEU A 381       5.578  -9.896 -14.147  1.00  0.61           H  
ATOM   5565 1HB  LEU A 381       3.554 -10.716 -13.175  1.00  0.61           H  
ATOM   5566 2HB  LEU A 381       3.473 -12.036 -14.325  1.00  0.61           H  
ATOM   5567  HG  LEU A 381       5.505 -12.896 -13.298  1.00  0.61           H  
ATOM   5568 1HD1 LEU A 381       6.059 -12.190 -11.032  1.00  0.61           H  
ATOM   5569 2HD1 LEU A 381       6.303 -10.879 -12.196  1.00  0.61           H  
ATOM   5570 3HD1 LEU A 381       4.865 -10.897 -11.156  1.00  0.61           H  
ATOM   5571 1HD2 LEU A 381       4.274 -13.933 -11.491  1.00  0.61           H  
ATOM   5572 2HD2 LEU A 381       3.042 -12.668 -11.595  1.00  0.61           H  
ATOM   5573 3HD2 LEU A 381       3.266 -13.805 -12.925  1.00  0.61           H  
ATOM   5574  N   VAL A 382       7.270 -11.439 -15.006  1.00  0.63           N  
ATOM   5575  CA  VAL A 382       8.316 -12.293 -15.520  1.00  0.63           C  
ATOM   5576  C   VAL A 382       8.923 -13.039 -14.355  1.00  0.63           C  
ATOM   5577  O   VAL A 382       9.353 -12.422 -13.374  1.00  0.63           O  
ATOM   5578  CB  VAL A 382       9.387 -11.464 -16.232  1.00  0.63           C  
ATOM   5579  CG1 VAL A 382      10.421 -12.353 -16.722  1.00  0.63           C  
ATOM   5580  CG2 VAL A 382       8.756 -10.693 -17.358  1.00  0.63           C  
ATOM   5581  H   VAL A 382       7.511 -10.703 -14.349  1.00  0.63           H  
ATOM   5582  HA  VAL A 382       7.890 -13.009 -16.220  1.00  0.63           H  
ATOM   5583  HB  VAL A 382       9.844 -10.767 -15.528  1.00  0.63           H  
ATOM   5584 1HG1 VAL A 382      11.188 -11.796 -17.254  1.00  0.63           H  
ATOM   5585 2HG1 VAL A 382      10.857 -12.898 -15.920  1.00  0.63           H  
ATOM   5586 3HG1 VAL A 382       9.946 -13.011 -17.355  1.00  0.63           H  
ATOM   5587 1HG2 VAL A 382       9.509 -10.107 -17.851  1.00  0.63           H  
ATOM   5588 2HG2 VAL A 382       8.311 -11.396 -18.059  1.00  0.63           H  
ATOM   5589 3HG2 VAL A 382       7.987 -10.029 -16.967  1.00  0.63           H  
ATOM   5590  N   THR A 383       8.906 -14.369 -14.412  1.00  0.67           N  
ATOM   5591  CA  THR A 383       9.438 -15.095 -13.266  1.00  0.67           C  
ATOM   5592  C   THR A 383      10.384 -16.191 -13.658  1.00  0.67           C  
ATOM   5593  O   THR A 383      10.219 -16.826 -14.706  1.00  0.67           O  
ATOM   5594  CB  THR A 383       8.311 -15.754 -12.467  1.00  0.67           C  
ATOM   5595  OG1 THR A 383       7.717 -16.798 -13.247  1.00  0.67           O  
ATOM   5596  CG2 THR A 383       7.263 -14.796 -12.199  1.00  0.67           C  
ATOM   5597  H   THR A 383       8.548 -14.839 -15.246  1.00  0.67           H  
ATOM   5598  HA  THR A 383       9.984 -14.408 -12.626  1.00  0.67           H  
ATOM   5599  HB  THR A 383       8.700 -16.141 -11.534  1.00  0.67           H  
ATOM   5600  HG1 THR A 383       6.902 -17.081 -12.823  1.00  0.67           H  
ATOM   5601 1HG2 THR A 383       6.464 -15.276 -11.658  1.00  0.67           H  
ATOM   5602 2HG2 THR A 383       7.649 -13.971 -11.628  1.00  0.67           H  
ATOM   5603 3HG2 THR A 383       6.900 -14.460 -13.144  1.00  0.67           H  
ATOM   5604  N   MET A 384      11.327 -16.471 -12.777  1.00  0.71           N  
ATOM   5605  CA  MET A 384      12.225 -17.557 -13.040  1.00  0.71           C  
ATOM   5606  C   MET A 384      12.577 -18.336 -11.813  1.00  0.71           C  
ATOM   5607  O   MET A 384      12.683 -17.791 -10.708  1.00  0.71           O  
ATOM   5608  CB  MET A 384      13.526 -17.034 -13.590  1.00  0.71           C  
ATOM   5609  CG  MET A 384      13.442 -16.181 -14.742  1.00  0.71           C  
ATOM   5610  SD  MET A 384      14.992 -15.753 -15.209  1.00  0.71           S  
ATOM   5611  CE  MET A 384      15.343 -17.277 -15.961  1.00  0.71           C  
ATOM   5612  H   MET A 384      11.421 -15.899 -11.938  1.00  0.71           H  
ATOM   5613  HA  MET A 384      11.744 -18.232 -13.724  1.00  0.71           H  
ATOM   5614 1HB  MET A 384      14.057 -16.511 -12.822  1.00  0.71           H  
ATOM   5615 2HB  MET A 384      14.152 -17.882 -13.866  1.00  0.71           H  
ATOM   5616 1HG  MET A 384      12.972 -16.678 -15.560  1.00  0.71           H  
ATOM   5617 2HG  MET A 384      12.881 -15.301 -14.541  1.00  0.71           H  
ATOM   5618 1HE  MET A 384      16.318 -17.247 -16.416  1.00  0.71           H  
ATOM   5619 2HE  MET A 384      15.321 -18.042 -15.206  1.00  0.71           H  
ATOM   5620 3HE  MET A 384      14.601 -17.483 -16.710  1.00  0.71           H  
ATOM   5621  N   CYS A 385      12.841 -19.615 -11.990  1.00  0.76           N  
ATOM   5622  CA  CYS A 385      13.448 -20.314 -10.890  1.00  0.76           C  
ATOM   5623  C   CYS A 385      14.883 -19.885 -11.040  1.00  0.76           C  
ATOM   5624  O   CYS A 385      15.272 -19.537 -12.159  1.00  0.76           O  
ATOM   5625  CB  CYS A 385      13.291 -21.823 -11.026  1.00  0.76           C  
ATOM   5626  SG  CYS A 385      14.292 -22.549 -12.365  1.00  0.76           S  
ATOM   5627  H   CYS A 385      12.681 -20.072 -12.877  1.00  0.76           H  
ATOM   5628  HA  CYS A 385      13.053 -19.973  -9.935  1.00  0.76           H  
ATOM   5629 1HB  CYS A 385      13.572 -22.307 -10.087  1.00  0.76           H  
ATOM   5630 2HB  CYS A 385      12.243 -22.066 -11.214  1.00  0.76           H  
ATOM   5631  HG  CYS A 385      13.715 -23.746 -12.332  1.00  0.76           H  
ATOM   5632  N   ILE A 386      15.680 -19.968  -9.985  1.00  0.79           N  
ATOM   5633  CA  ILE A 386      17.094 -19.627 -10.071  1.00  0.79           C  
ATOM   5634  C   ILE A 386      17.948 -20.863  -9.836  1.00  0.79           C  
ATOM   5635  O   ILE A 386      18.757 -21.286 -10.673  1.00  0.79           O  
ATOM   5636  CB  ILE A 386      17.476 -18.618  -8.979  1.00  0.79           C  
ATOM   5637  CG1 ILE A 386      16.684 -17.358  -9.091  1.00  0.79           C  
ATOM   5638  CG2 ILE A 386      18.881 -18.293  -9.025  1.00  0.79           C  
ATOM   5639  CD1 ILE A 386      16.954 -16.436  -7.937  1.00  0.79           C  
ATOM   5640  H   ILE A 386      15.305 -20.233  -9.077  1.00  0.79           H  
ATOM   5641  HA  ILE A 386      17.306 -19.206 -11.044  1.00  0.79           H  
ATOM   5642  HB  ILE A 386      17.286 -19.049  -8.022  1.00  0.79           H  
ATOM   5643 1HG1 ILE A 386      16.909 -16.874  -9.992  1.00  0.79           H  
ATOM   5644 2HG1 ILE A 386      15.646 -17.600  -9.108  1.00  0.79           H  
ATOM   5645 1HG2 ILE A 386      19.123 -17.601  -8.224  1.00  0.79           H  
ATOM   5646 2HG2 ILE A 386      19.484 -19.197  -8.915  1.00  0.79           H  
ATOM   5647 3HG2 ILE A 386      19.066 -17.836  -9.955  1.00  0.79           H  
ATOM   5648 1HD1 ILE A 386      16.391 -15.565  -8.012  1.00  0.79           H  
ATOM   5649 2HD1 ILE A 386      16.694 -16.925  -7.030  1.00  0.79           H  
ATOM   5650 3HD1 ILE A 386      18.009 -16.175  -7.921  1.00  0.79           H  
ATOM   5651  N   GLY A 387      17.748 -21.429  -8.650  1.00  0.80           N  
ATOM   5652  CA  GLY A 387      18.544 -22.531  -8.139  1.00  0.80           C  
ATOM   5653  C   GLY A 387      19.080 -22.163  -6.767  1.00  0.80           C  
ATOM   5654  O   GLY A 387      18.995 -21.007  -6.360  1.00  0.80           O  
ATOM   5655  H   GLY A 387      17.008 -21.042  -8.062  1.00  0.80           H  
ATOM   5656 1HA  GLY A 387      17.904 -23.388  -8.039  1.00  0.80           H  
ATOM   5657 2HA  GLY A 387      19.348 -22.783  -8.825  1.00  0.80           H  
ATOM   5658  N   GLY A 388      19.549 -23.147  -6.001  1.00  0.79           N  
ATOM   5659  CA  GLY A 388      20.026 -22.907  -4.642  1.00  0.79           C  
ATOM   5660  C   GLY A 388      18.802 -22.733  -3.766  1.00  0.79           C  
ATOM   5661  O   GLY A 388      18.853 -22.135  -2.685  1.00  0.79           O  
ATOM   5662  H   GLY A 388      19.590 -24.106  -6.333  1.00  0.79           H  
ATOM   5663 1HA  GLY A 388      20.601 -23.768  -4.307  1.00  0.79           H  
ATOM   5664 2HA  GLY A 388      20.664 -22.025  -4.603  1.00  0.79           H  
ATOM   5665  N   GLY A 389      17.681 -23.207  -4.313  1.00  0.76           N  
ATOM   5666  CA  GLY A 389      16.363 -23.110  -3.732  1.00  0.76           C  
ATOM   5667  C   GLY A 389      15.749 -21.752  -4.017  1.00  0.76           C  
ATOM   5668  O   GLY A 389      14.642 -21.475  -3.585  1.00  0.76           O  
ATOM   5669  H   GLY A 389      17.780 -23.687  -5.195  1.00  0.76           H  
ATOM   5670 1HA  GLY A 389      15.717 -23.887  -4.132  1.00  0.76           H  
ATOM   5671 2HA  GLY A 389      16.432 -23.267  -2.659  1.00  0.76           H  
ATOM   5672  N   GLN A 390      16.428 -20.888  -4.768  1.00  0.72           N  
ATOM   5673  CA  GLN A 390      15.872 -19.562  -4.922  1.00  0.72           C  
ATOM   5674  C   GLN A 390      15.075 -19.367  -6.213  1.00  0.72           C  
ATOM   5675  O   GLN A 390      15.269 -20.095  -7.204  1.00  0.72           O  
ATOM   5676  CB  GLN A 390      17.002 -18.550  -4.833  1.00  0.72           C  
ATOM   5677  CG  GLN A 390      17.901 -18.734  -3.612  1.00  0.72           C  
ATOM   5678  CD  GLN A 390      17.206 -18.690  -2.270  1.00  0.72           C  
ATOM   5679  OE1 GLN A 390      16.557 -17.710  -1.881  1.00  0.72           O  
ATOM   5680  NE2 GLN A 390      17.351 -19.793  -1.526  1.00  0.72           N  
ATOM   5681  H   GLN A 390      17.341 -21.095  -5.168  1.00  0.72           H  
ATOM   5682  HA  GLN A 390      15.205 -19.372  -4.092  1.00  0.72           H  
ATOM   5683 1HB  GLN A 390      17.633 -18.632  -5.712  1.00  0.72           H  
ATOM   5684 2HB  GLN A 390      16.584 -17.544  -4.798  1.00  0.72           H  
ATOM   5685 1HG  GLN A 390      18.394 -19.702  -3.702  1.00  0.72           H  
ATOM   5686 2HG  GLN A 390      18.649 -17.944  -3.625  1.00  0.72           H  
ATOM   5687 1HE2 GLN A 390      16.929 -19.856  -0.624  1.00  0.72           H  
ATOM   5688 2HE2 GLN A 390      17.898 -20.590  -1.885  1.00  0.72           H  
ATOM   5689  N   GLY A 391      14.203 -18.349  -6.181  1.00  0.68           N  
ATOM   5690  CA  GLY A 391      13.408 -17.858  -7.306  1.00  0.68           C  
ATOM   5691  C   GLY A 391      13.484 -16.324  -7.393  1.00  0.68           C  
ATOM   5692  O   GLY A 391      13.766 -15.642  -6.398  1.00  0.68           O  
ATOM   5693  H   GLY A 391      14.075 -17.884  -5.290  1.00  0.68           H  
ATOM   5694 1HA  GLY A 391      13.742 -18.308  -8.235  1.00  0.68           H  
ATOM   5695 2HA  GLY A 391      12.373 -18.151  -7.170  1.00  0.68           H  
ATOM   5696  N   ILE A 392      13.173 -15.792  -8.578  1.00  0.66           N  
ATOM   5697  CA  ILE A 392      13.166 -14.348  -8.864  1.00  0.66           C  
ATOM   5698  C   ILE A 392      11.978 -13.911  -9.711  1.00  0.66           C  
ATOM   5699  O   ILE A 392      11.554 -14.609 -10.635  1.00  0.66           O  
ATOM   5700  CB  ILE A 392      14.474 -13.914  -9.560  1.00  0.66           C  
ATOM   5701  CG1 ILE A 392      14.519 -12.385  -9.793  1.00  0.66           C  
ATOM   5702  CG2 ILE A 392      14.654 -14.711 -10.815  1.00  0.66           C  
ATOM   5703  CD1 ILE A 392      15.909 -11.885 -10.168  1.00  0.66           C  
ATOM   5704  H   ILE A 392      12.953 -16.437  -9.340  1.00  0.66           H  
ATOM   5705  HA  ILE A 392      13.107 -13.816  -7.918  1.00  0.66           H  
ATOM   5706  HB  ILE A 392      15.277 -14.091  -8.911  1.00  0.66           H  
ATOM   5707 1HG1 ILE A 392      13.839 -12.122 -10.600  1.00  0.66           H  
ATOM   5708 2HG1 ILE A 392      14.199 -11.870  -8.879  1.00  0.66           H  
ATOM   5709 1HG2 ILE A 392      15.586 -14.439 -11.308  1.00  0.66           H  
ATOM   5710 2HG2 ILE A 392      14.669 -15.771 -10.573  1.00  0.66           H  
ATOM   5711 3HG2 ILE A 392      13.830 -14.518 -11.453  1.00  0.66           H  
ATOM   5712 1HD1 ILE A 392      15.885 -10.808 -10.323  1.00  0.66           H  
ATOM   5713 2HD1 ILE A 392      16.609 -12.118  -9.371  1.00  0.66           H  
ATOM   5714 3HD1 ILE A 392      16.237 -12.371 -11.071  1.00  0.66           H  
ATOM   5715  N   ALA A 393      11.446 -12.731  -9.416  1.00  0.64           N  
ATOM   5716  CA  ALA A 393      10.351 -12.212 -10.218  1.00  0.64           C  
ATOM   5717  C   ALA A 393      10.429 -10.713 -10.424  1.00  0.64           C  
ATOM   5718  O   ALA A 393      10.958  -9.973  -9.590  1.00  0.64           O  
ATOM   5719  CB  ALA A 393       9.030 -12.542  -9.562  1.00  0.64           C  
ATOM   5720  H   ALA A 393      11.795 -12.212  -8.610  1.00  0.64           H  
ATOM   5721  HA  ALA A 393      10.403 -12.677 -11.195  1.00  0.64           H  
ATOM   5722 1HB  ALA A 393       8.226 -12.170 -10.185  1.00  0.64           H  
ATOM   5723 2HB  ALA A 393       8.937 -13.623  -9.446  1.00  0.64           H  
ATOM   5724 3HB  ALA A 393       8.977 -12.069  -8.584  1.00  0.64           H  
ATOM   5725  N   ALA A 394       9.834 -10.262 -11.531  1.00  0.65           N  
ATOM   5726  CA  ALA A 394       9.728  -8.839 -11.829  1.00  0.65           C  
ATOM   5727  C   ALA A 394       8.401  -8.499 -12.500  1.00  0.65           C  
ATOM   5728  O   ALA A 394       7.895  -9.240 -13.343  1.00  0.65           O  
ATOM   5729  CB  ALA A 394      10.879  -8.423 -12.730  1.00  0.65           C  
ATOM   5730  H   ALA A 394       9.473 -10.944 -12.198  1.00  0.65           H  
ATOM   5731  HA  ALA A 394       9.778  -8.288 -10.899  1.00  0.65           H  
ATOM   5732 1HB  ALA A 394      10.810  -7.365 -12.937  1.00  0.65           H  
ATOM   5733 2HB  ALA A 394      11.825  -8.638 -12.232  1.00  0.65           H  
ATOM   5734 3HB  ALA A 394      10.825  -8.980 -13.659  1.00  0.65           H  
ATOM   5735  N   ILE A 395       7.849  -7.347 -12.138  1.00  0.70           N  
ATOM   5736  CA  ILE A 395       6.610  -6.858 -12.726  1.00  0.70           C  
ATOM   5737  C   ILE A 395       6.825  -5.561 -13.475  1.00  0.70           C  
ATOM   5738  O   ILE A 395       7.339  -4.583 -12.915  1.00  0.70           O  
ATOM   5739  CB  ILE A 395       5.508  -6.672 -11.675  1.00  0.70           C  
ATOM   5740  CG1 ILE A 395       5.196  -7.988 -11.026  1.00  0.70           C  
ATOM   5741  CG2 ILE A 395       4.257  -6.076 -12.330  1.00  0.70           C  
ATOM   5742  CD1 ILE A 395       4.318  -7.869  -9.841  1.00  0.70           C  
ATOM   5743  H   ILE A 395       8.309  -6.793 -11.424  1.00  0.70           H  
ATOM   5744  HA  ILE A 395       6.262  -7.599 -13.432  1.00  0.70           H  
ATOM   5745  HB  ILE A 395       5.863  -5.997 -10.893  1.00  0.70           H  
ATOM   5746 1HG1 ILE A 395       4.705  -8.625 -11.761  1.00  0.70           H  
ATOM   5747 2HG1 ILE A 395       6.121  -8.462 -10.716  1.00  0.70           H  
ATOM   5748 1HG2 ILE A 395       3.498  -5.944 -11.591  1.00  0.70           H  
ATOM   5749 2HG2 ILE A 395       4.494  -5.111 -12.778  1.00  0.70           H  
ATOM   5750 3HG2 ILE A 395       3.895  -6.755 -13.107  1.00  0.70           H  
ATOM   5751 1HD1 ILE A 395       4.137  -8.860  -9.429  1.00  0.70           H  
ATOM   5752 2HD1 ILE A 395       4.799  -7.245  -9.090  1.00  0.70           H  
ATOM   5753 3HD1 ILE A 395       3.382  -7.418 -10.138  1.00  0.70           H  
ATOM   5754  N   PHE A 396       6.397  -5.570 -14.732  1.00  0.81           N  
ATOM   5755  CA  PHE A 396       6.546  -4.458 -15.653  1.00  0.81           C  
ATOM   5756  C   PHE A 396       5.189  -3.878 -16.055  1.00  0.81           C  
ATOM   5757  O   PHE A 396       4.187  -4.600 -16.105  1.00  0.81           O  
ATOM   5758  CB  PHE A 396       7.283  -4.931 -16.903  1.00  0.81           C  
ATOM   5759  CG  PHE A 396       8.695  -5.397 -16.659  1.00  0.81           C  
ATOM   5760  CD1 PHE A 396       8.945  -6.717 -16.283  1.00  0.81           C  
ATOM   5761  CD2 PHE A 396       9.774  -4.530 -16.815  1.00  0.81           C  
ATOM   5762  CE1 PHE A 396      10.234  -7.157 -16.071  1.00  0.81           C  
ATOM   5763  CE2 PHE A 396      11.069  -4.974 -16.599  1.00  0.81           C  
ATOM   5764  CZ  PHE A 396      11.297  -6.290 -16.226  1.00  0.81           C  
ATOM   5765  H   PHE A 396       5.950  -6.422 -15.065  1.00  0.81           H  
ATOM   5766  HA  PHE A 396       7.127  -3.686 -15.162  1.00  0.81           H  
ATOM   5767 1HB  PHE A 396       6.728  -5.750 -17.360  1.00  0.81           H  
ATOM   5768 2HB  PHE A 396       7.316  -4.116 -17.624  1.00  0.81           H  
ATOM   5769  HD1 PHE A 396       8.104  -7.409 -16.160  1.00  0.81           H  
ATOM   5770  HD2 PHE A 396       9.590  -3.494 -17.110  1.00  0.81           H  
ATOM   5771  HE1 PHE A 396      10.411  -8.192 -15.784  1.00  0.81           H  
ATOM   5772  HE2 PHE A 396      11.910  -4.291 -16.721  1.00  0.81           H  
ATOM   5773  HZ  PHE A 396      12.314  -6.642 -16.056  1.00  0.81           H  
ATOM   5774  N   GLU A 397       5.157  -2.583 -16.374  1.00  1.01           N  
ATOM   5775  CA  GLU A 397       3.905  -1.942 -16.765  1.00  1.01           C  
ATOM   5776  C   GLU A 397       3.998  -1.096 -18.040  1.00  1.01           C  
ATOM   5777  O   GLU A 397       4.895  -0.268 -18.225  1.00  1.01           O  
ATOM   5778  CB  GLU A 397       3.407  -1.066 -15.621  1.00  1.01           C  
ATOM   5779  CG  GLU A 397       2.063  -0.419 -15.818  1.00  1.01           C  
ATOM   5780  CD  GLU A 397       1.707   0.470 -14.665  1.00  1.01           C  
ATOM   5781  OE1 GLU A 397       2.493   0.554 -13.740  1.00  1.01           O  
ATOM   5782  OE2 GLU A 397       0.651   1.062 -14.687  1.00  1.01           O  
ATOM   5783  H   GLU A 397       6.009  -2.039 -16.291  1.00  1.01           H  
ATOM   5784  HA  GLU A 397       3.178  -2.724 -16.932  1.00  1.01           H  
ATOM   5785 1HB  GLU A 397       3.337  -1.674 -14.738  1.00  1.01           H  
ATOM   5786 2HB  GLU A 397       4.138  -0.282 -15.419  1.00  1.01           H  
ATOM   5787 1HG  GLU A 397       2.048   0.151 -16.734  1.00  1.01           H  
ATOM   5788 2HG  GLU A 397       1.326  -1.205 -15.906  1.00  1.01           H  
ATOM   5789  N   ASN A 398       3.025  -1.273 -18.917  1.00  1.30           N  
ATOM   5790  CA  ASN A 398       2.953  -0.571 -20.191  1.00  1.30           C  
ATOM   5791  C   ASN A 398       2.404   0.846 -19.996  1.00  1.30           C  
ATOM   5792  O   ASN A 398       1.244   1.130 -20.306  1.00  1.30           O  
ATOM   5793  CB  ASN A 398       2.082  -1.378 -21.140  1.00  1.30           C  
ATOM   5794  CG  ASN A 398       2.095  -0.945 -22.570  1.00  1.30           C  
ATOM   5795  OD1 ASN A 398       2.941  -0.141 -22.995  1.00  1.30           O  
ATOM   5796  ND2 ASN A 398       1.148  -1.466 -23.324  1.00  1.30           N  
ATOM   5797  H   ASN A 398       2.302  -1.945 -18.694  1.00  1.30           H  
ATOM   5798  HA  ASN A 398       3.960  -0.484 -20.605  1.00  1.30           H  
ATOM   5799 1HB  ASN A 398       2.363  -2.423 -21.094  1.00  1.30           H  
ATOM   5800 2HB  ASN A 398       1.062  -1.314 -20.799  1.00  1.30           H  
ATOM   5801 1HD2 ASN A 398       1.069  -1.224 -24.288  1.00  1.30           H  
ATOM   5802 2HD2 ASN A 398       0.469  -2.110 -22.904  1.00  1.30           H  
ATOM   5803  N   ILE A 399       3.254   1.720 -19.474  1.00  1.70           N  
ATOM   5804  CA  ILE A 399       2.860   3.076 -19.123  1.00  1.70           C  
ATOM   5805  C   ILE A 399       4.041   4.029 -19.224  1.00  1.70           C  
ATOM   5806  O   ILE A 399       4.098   5.036 -18.518  1.00  1.70           O  
ATOM   5807  OXT ILE A 399       4.849   3.880 -20.135  1.00  1.70           O  
ATOM   5808  CB  ILE A 399       2.330   3.103 -17.681  1.00  1.70           C  
ATOM   5809  CG1 ILE A 399       1.783   4.479 -17.315  1.00  1.70           C  
ATOM   5810  CG2 ILE A 399       3.474   2.743 -16.738  1.00  1.70           C  
ATOM   5811  CD1 ILE A 399       0.961   4.460 -16.042  1.00  1.70           C  
ATOM   5812  H   ILE A 399       4.183   1.371 -19.251  1.00  1.70           H  
ATOM   5813  HA  ILE A 399       2.081   3.407 -19.808  1.00  1.70           H  
ATOM   5814  HB  ILE A 399       1.521   2.379 -17.571  1.00  1.70           H  
ATOM   5815 1HG1 ILE A 399       2.612   5.171 -17.179  1.00  1.70           H  
ATOM   5816 2HG1 ILE A 399       1.155   4.842 -18.128  1.00  1.70           H  
ATOM   5817 1HG2 ILE A 399       3.108   2.746 -15.723  1.00  1.70           H  
ATOM   5818 2HG2 ILE A 399       3.856   1.761 -16.980  1.00  1.70           H  
ATOM   5819 3HG2 ILE A 399       4.276   3.470 -16.836  1.00  1.70           H  
ATOM   5820 1HD1 ILE A 399       0.594   5.463 -15.827  1.00  1.70           H  
ATOM   5821 2HD1 ILE A 399       0.114   3.779 -16.169  1.00  1.70           H  
ATOM   5822 3HD1 ILE A 399       1.578   4.113 -15.218  1.00  1.70           H  
TER    5823
ENDMDL

REMARK ID 686743 MODEL 5 2025-08-23_00000053_full_19
PFRMAT TS
TARGET 2025-08-23_00000053_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.767  -1.649   3.093  1.00 12.88           N  
ATOM      2  CA  GLY A   1       3.578  -1.401   1.906  1.00 12.88           C  
ATOM      3  C   GLY A   1       3.262  -0.043   1.294  1.00 12.88           C  
ATOM      4  O   GLY A   1       2.113   0.397   1.287  1.00 12.88           O  
ATOM      5  H   GLY A   1       2.255  -0.881   3.503  1.00 12.88           H  
ATOM      6 1HA  GLY A   1       4.634  -1.448   2.171  1.00 12.88           H  
ATOM      7 2HA  GLY A   1       3.396  -2.185   1.172  1.00 12.88           H  
ATOM      8  N   HIS A   2       4.293   0.631   0.794  1.00 11.82           N  
ATOM      9  CA  HIS A   2       4.118   1.935   0.162  1.00 11.82           C  
ATOM     10  C   HIS A   2       3.289   1.798  -1.110  1.00 11.82           C  
ATOM     11  O   HIS A   2       3.452   0.833  -1.860  1.00 11.82           O  
ATOM     12  CB  HIS A   2       5.480   2.578  -0.146  1.00 11.82           C  
ATOM     13  CG  HIS A   2       5.405   4.020  -0.601  1.00 11.82           C  
ATOM     14  ND1 HIS A   2       5.062   4.381  -1.886  1.00 11.82           N  
ATOM     15  CD2 HIS A   2       5.625   5.176   0.069  1.00 11.82           C  
ATOM     16  CE1 HIS A   2       5.070   5.697  -1.989  1.00 11.82           C  
ATOM     17  NE2 HIS A   2       5.411   6.206  -0.815  1.00 11.82           N  
ATOM     18  H   HIS A   2       5.215   0.224   0.839  1.00 11.82           H  
ATOM     19  HA  HIS A   2       3.578   2.599   0.836  1.00 11.82           H  
ATOM     20 1HB  HIS A   2       6.110   2.535   0.743  1.00 11.82           H  
ATOM     21 2HB  HIS A   2       5.980   2.005  -0.926  1.00 11.82           H  
ATOM     22  HD1 HIS A   2       4.840   3.759  -2.637  1.00 11.82           H  
ATOM     23  HD2 HIS A   2       5.914   5.392   1.098  1.00 11.82           H  
ATOM     24  HE1 HIS A   2       4.816   6.178  -2.936  1.00 11.82           H  
ATOM     25  N   MET A   3       2.407   2.765  -1.342  1.00 10.20           N  
ATOM     26  CA  MET A   3       1.566   2.799  -2.531  1.00 10.20           C  
ATOM     27  C   MET A   3       1.462   4.216  -3.069  1.00 10.20           C  
ATOM     28  O   MET A   3       1.330   5.166  -2.296  1.00 10.20           O  
ATOM     29  CB  MET A   3       0.158   2.297  -2.205  1.00 10.20           C  
ATOM     30  CG  MET A   3      -0.793   2.243  -3.410  1.00 10.20           C  
ATOM     31  SD  MET A   3      -2.429   1.651  -2.990  1.00 10.20           S  
ATOM     32  CE  MET A   3      -3.054   3.123  -2.175  1.00 10.20           C  
ATOM     33  H   MET A   3       2.325   3.513  -0.669  1.00 10.20           H  
ATOM     34  HA  MET A   3       2.014   2.173  -3.302  1.00 10.20           H  
ATOM     35 1HB  MET A   3       0.222   1.294  -1.780  1.00 10.20           H  
ATOM     36 2HB  MET A   3      -0.294   2.944  -1.454  1.00 10.20           H  
ATOM     37 1HG  MET A   3      -0.905   3.238  -3.830  1.00 10.20           H  
ATOM     38 2HG  MET A   3      -0.376   1.595  -4.179  1.00 10.20           H  
ATOM     39 1HE  MET A   3      -4.077   2.950  -1.839  1.00 10.20           H  
ATOM     40 2HE  MET A   3      -2.424   3.361  -1.318  1.00 10.20           H  
ATOM     41 3HE  MET A   3      -3.040   3.963  -2.877  1.00 10.20           H  
ATOM     42  N   SER A   4       1.498   4.356  -4.390  1.00  8.13           N  
ATOM     43  CA  SER A   4       1.280   5.656  -5.006  1.00  8.13           C  
ATOM     44  C   SER A   4      -0.148   5.722  -5.524  1.00  8.13           C  
ATOM     45  O   SER A   4      -0.661   4.749  -6.081  1.00  8.13           O  
ATOM     46  CB  SER A   4       2.244   5.869  -6.158  1.00  8.13           C  
ATOM     47  OG  SER A   4       3.570   5.906  -5.710  1.00  8.13           O  
ATOM     48  H   SER A   4       1.644   3.543  -4.972  1.00  8.13           H  
ATOM     49  HA  SER A   4       1.422   6.438  -4.260  1.00  8.13           H  
ATOM     50 1HB  SER A   4       2.124   5.065  -6.885  1.00  8.13           H  
ATOM     51 2HB  SER A   4       1.999   6.803  -6.663  1.00  8.13           H  
ATOM     52  HG  SER A   4       4.108   6.058  -6.494  1.00  8.13           H  
ATOM     53  N   ASN A   5      -0.768   6.893  -5.450  1.00  5.97           N  
ATOM     54  CA  ASN A   5      -2.138   7.046  -5.941  1.00  5.97           C  
ATOM     55  C   ASN A   5      -2.162   7.294  -7.441  1.00  5.97           C  
ATOM     56  O   ASN A   5      -2.495   8.382  -7.910  1.00  5.97           O  
ATOM     57  CB  ASN A   5      -2.842   8.159  -5.196  1.00  5.97           C  
ATOM     58  CG  ASN A   5      -3.045   7.830  -3.737  1.00  5.97           C  
ATOM     59  OD1 ASN A   5      -3.403   6.701  -3.379  1.00  5.97           O  
ATOM     60  ND2 ASN A   5      -2.816   8.797  -2.888  1.00  5.97           N  
ATOM     61  H   ASN A   5      -0.302   7.676  -5.013  1.00  5.97           H  
ATOM     62  HA  ASN A   5      -2.678   6.114  -5.760  1.00  5.97           H  
ATOM     63 1HB  ASN A   5      -2.261   9.078  -5.277  1.00  5.97           H  
ATOM     64 2HB  ASN A   5      -3.813   8.343  -5.656  1.00  5.97           H  
ATOM     65 1HD2 ASN A   5      -2.932   8.640  -1.906  1.00  5.97           H  
ATOM     66 2HD2 ASN A   5      -2.527   9.696  -3.218  1.00  5.97           H  
ATOM     67  N   ALA A   6      -1.753   6.277  -8.183  1.00  4.09           N  
ATOM     68  CA  ALA A   6      -1.649   6.362  -9.628  1.00  4.09           C  
ATOM     69  C   ALA A   6      -3.002   6.627 -10.261  1.00  4.09           C  
ATOM     70  O   ALA A   6      -4.017   6.067  -9.845  1.00  4.09           O  
ATOM     71  CB  ALA A   6      -1.064   5.079 -10.186  1.00  4.09           C  
ATOM     72  H   ALA A   6      -1.493   5.424  -7.688  1.00  4.09           H  
ATOM     73  HA  ALA A   6      -0.991   7.196  -9.874  1.00  4.09           H  
ATOM     74 1HB  ALA A   6      -0.973   5.165 -11.269  1.00  4.09           H  
ATOM     75 2HB  ALA A   6      -0.082   4.907  -9.747  1.00  4.09           H  
ATOM     76 3HB  ALA A   6      -1.721   4.247  -9.942  1.00  4.09           H  
ATOM     77  N   ALA A   7      -3.008   7.459 -11.292  1.00  2.70           N  
ATOM     78  CA  ALA A   7      -4.224   7.740 -12.037  1.00  2.70           C  
ATOM     79  C   ALA A   7      -4.492   6.633 -13.034  1.00  2.70           C  
ATOM     80  O   ALA A   7      -3.560   6.015 -13.547  1.00  2.70           O  
ATOM     81  CB  ALA A   7      -4.114   9.067 -12.765  1.00  2.70           C  
ATOM     82  H   ALA A   7      -2.146   7.904 -11.571  1.00  2.70           H  
ATOM     83  HA  ALA A   7      -5.057   7.779 -11.334  1.00  2.70           H  
ATOM     84 1HB  ALA A   7      -5.044   9.259 -13.309  1.00  2.70           H  
ATOM     85 2HB  ALA A   7      -3.940   9.866 -12.046  1.00  2.70           H  
ATOM     86 3HB  ALA A   7      -3.287   9.026 -13.472  1.00  2.70           H  
ATOM     87  N   LYS A   8      -5.756   6.431 -13.370  1.00  1.80           N  
ATOM     88  CA  LYS A   8      -6.084   5.514 -14.448  1.00  1.80           C  
ATOM     89  C   LYS A   8      -5.745   6.162 -15.773  1.00  1.80           C  
ATOM     90  O   LYS A   8      -5.948   7.361 -15.950  1.00  1.80           O  
ATOM     91  CB  LYS A   8      -7.560   5.128 -14.407  1.00  1.80           C  
ATOM     92  CG  LYS A   8      -7.978   4.338 -13.173  1.00  1.80           C  
ATOM     93  CD  LYS A   8      -7.374   2.923 -13.232  1.00  1.80           C  
ATOM     94  CE  LYS A   8      -7.839   2.032 -12.085  1.00  1.80           C  
ATOM     95  NZ  LYS A   8      -7.274   0.646 -12.203  1.00  1.80           N  
ATOM     96  H   LYS A   8      -6.491   6.934 -12.893  1.00  1.80           H  
ATOM     97  HA  LYS A   8      -5.477   4.613 -14.346  1.00  1.80           H  
ATOM     98 1HB  LYS A   8      -8.172   6.031 -14.450  1.00  1.80           H  
ATOM     99 2HB  LYS A   8      -7.801   4.531 -15.290  1.00  1.80           H  
ATOM    100 1HG  LYS A   8      -7.626   4.846 -12.273  1.00  1.80           H  
ATOM    101 2HG  LYS A   8      -9.066   4.267 -13.132  1.00  1.80           H  
ATOM    102 1HD  LYS A   8      -7.658   2.441 -14.173  1.00  1.80           H  
ATOM    103 2HD  LYS A   8      -6.287   2.994 -13.199  1.00  1.80           H  
ATOM    104 1HE  LYS A   8      -7.512   2.468 -11.142  1.00  1.80           H  
ATOM    105 2HE  LYS A   8      -8.927   1.971 -12.091  1.00  1.80           H  
ATOM    106 1HZ  LYS A   8      -7.596   0.078 -11.442  1.00  1.80           H  
ATOM    107 2HZ  LYS A   8      -7.596   0.221 -13.091  1.00  1.80           H  
ATOM    108 3HZ  LYS A   8      -6.272   0.677 -12.198  1.00  1.80           H  
ATOM    109  N   GLU A   9      -5.266   5.370 -16.717  1.00  1.25           N  
ATOM    110  CA  GLU A   9      -4.967   5.910 -18.029  1.00  1.25           C  
ATOM    111  C   GLU A   9      -6.230   5.981 -18.865  1.00  1.25           C  
ATOM    112  O   GLU A   9      -7.073   5.078 -18.803  1.00  1.25           O  
ATOM    113  CB  GLU A   9      -3.912   5.050 -18.720  1.00  1.25           C  
ATOM    114  CG  GLU A   9      -2.581   5.025 -17.975  1.00  1.25           C  
ATOM    115  CD  GLU A   9      -1.507   4.225 -18.654  1.00  1.25           C  
ATOM    116  OE1 GLU A   9      -1.731   3.746 -19.746  1.00  1.25           O  
ATOM    117  OE2 GLU A   9      -0.451   4.088 -18.077  1.00  1.25           O  
ATOM    118  H   GLU A   9      -5.101   4.394 -16.521  1.00  1.25           H  
ATOM    119  HA  GLU A   9      -4.577   6.923 -17.913  1.00  1.25           H  
ATOM    120 1HB  GLU A   9      -4.275   4.026 -18.809  1.00  1.25           H  
ATOM    121 2HB  GLU A   9      -3.738   5.427 -19.729  1.00  1.25           H  
ATOM    122 1HG  GLU A   9      -2.231   6.051 -17.862  1.00  1.25           H  
ATOM    123 2HG  GLU A   9      -2.750   4.622 -16.975  1.00  1.25           H  
ATOM    124  N   VAL A  10      -6.332   7.037 -19.667  1.00  0.93           N  
ATOM    125  CA  VAL A  10      -7.449   7.225 -20.581  1.00  0.93           C  
ATOM    126  C   VAL A  10      -7.009   7.027 -21.992  1.00  0.93           C  
ATOM    127  O   VAL A  10      -6.011   7.610 -22.434  1.00  0.93           O  
ATOM    128  CB  VAL A  10      -8.059   8.609 -20.466  1.00  0.93           C  
ATOM    129  CG1 VAL A  10      -9.179   8.765 -21.486  1.00  0.93           C  
ATOM    130  CG2 VAL A  10      -8.593   8.769 -19.121  1.00  0.93           C  
ATOM    131  H   VAL A  10      -5.601   7.736 -19.641  1.00  0.93           H  
ATOM    132  HA  VAL A  10      -8.219   6.486 -20.355  1.00  0.93           H  
ATOM    133  HB  VAL A  10      -7.302   9.369 -20.665  1.00  0.93           H  
ATOM    134 1HG1 VAL A  10      -9.617   9.742 -21.397  1.00  0.93           H  
ATOM    135 2HG1 VAL A  10      -8.786   8.646 -22.493  1.00  0.93           H  
ATOM    136 3HG1 VAL A  10      -9.940   8.005 -21.298  1.00  0.93           H  
ATOM    137 1HG2 VAL A  10      -9.041   9.749 -19.030  1.00  0.93           H  
ATOM    138 2HG2 VAL A  10      -9.332   8.015 -18.948  1.00  0.93           H  
ATOM    139 3HG2 VAL A  10      -7.784   8.654 -18.409  1.00  0.93           H  
ATOM    140  N   VAL A  11      -7.744   6.179 -22.675  1.00  0.76           N  
ATOM    141  CA  VAL A  11      -7.410   5.801 -24.007  1.00  0.76           C  
ATOM    142  C   VAL A  11      -8.477   6.156 -25.016  1.00  0.76           C  
ATOM    143  O   VAL A  11      -9.665   5.903 -24.811  1.00  0.76           O  
ATOM    144  CB  VAL A  11      -7.172   4.295 -23.993  1.00  0.76           C  
ATOM    145  CG1 VAL A  11      -6.826   3.813 -25.322  1.00  0.76           C  
ATOM    146  CG2 VAL A  11      -6.061   3.970 -22.984  1.00  0.76           C  
ATOM    147  H   VAL A  11      -8.552   5.741 -22.237  1.00  0.76           H  
ATOM    148  HA  VAL A  11      -6.501   6.306 -24.292  1.00  0.76           H  
ATOM    149  HB  VAL A  11      -8.092   3.788 -23.690  1.00  0.76           H  
ATOM    150 1HG1 VAL A  11      -6.669   2.755 -25.234  1.00  0.76           H  
ATOM    151 2HG1 VAL A  11      -7.630   4.022 -26.021  1.00  0.76           H  
ATOM    152 3HG1 VAL A  11      -5.911   4.293 -25.664  1.00  0.76           H  
ATOM    153 1HG2 VAL A  11      -5.900   2.895 -22.963  1.00  0.76           H  
ATOM    154 2HG2 VAL A  11      -5.141   4.471 -23.281  1.00  0.76           H  
ATOM    155 3HG2 VAL A  11      -6.350   4.303 -21.988  1.00  0.76           H  
ATOM    156  N   VAL A  12      -8.065   6.757 -26.116  1.00  0.67           N  
ATOM    157  CA  VAL A  12      -9.013   7.018 -27.167  1.00  0.67           C  
ATOM    158  C   VAL A  12      -9.226   5.743 -27.928  1.00  0.67           C  
ATOM    159  O   VAL A  12      -8.276   5.113 -28.405  1.00  0.67           O  
ATOM    160  CB  VAL A  12      -8.564   8.096 -28.143  1.00  0.67           C  
ATOM    161  CG1 VAL A  12      -9.589   8.148 -29.220  1.00  0.67           C  
ATOM    162  CG2 VAL A  12      -8.416   9.424 -27.432  1.00  0.67           C  
ATOM    163  H   VAL A  12      -7.083   6.981 -26.237  1.00  0.67           H  
ATOM    164  HA  VAL A  12      -9.959   7.331 -26.728  1.00  0.67           H  
ATOM    165  HB  VAL A  12      -7.604   7.833 -28.593  1.00  0.67           H  
ATOM    166 1HG1 VAL A  12      -9.353   8.902 -29.933  1.00  0.67           H  
ATOM    167 2HG1 VAL A  12      -9.644   7.194 -29.724  1.00  0.67           H  
ATOM    168 3HG1 VAL A  12     -10.527   8.352 -28.759  1.00  0.67           H  
ATOM    169 1HG2 VAL A  12      -8.112  10.185 -28.148  1.00  0.67           H  
ATOM    170 2HG2 VAL A  12      -9.358   9.699 -26.994  1.00  0.67           H  
ATOM    171 3HG2 VAL A  12      -7.658   9.332 -26.649  1.00  0.67           H  
ATOM    172  N   VAL A  13     -10.479   5.374 -28.031  1.00  0.63           N  
ATOM    173  CA  VAL A  13     -10.910   4.169 -28.675  1.00  0.63           C  
ATOM    174  C   VAL A  13     -11.370   4.392 -30.101  1.00  0.63           C  
ATOM    175  O   VAL A  13     -11.070   3.596 -30.986  1.00  0.63           O  
ATOM    176  CB  VAL A  13     -11.999   3.553 -27.839  1.00  0.63           C  
ATOM    177  CG1 VAL A  13     -12.525   2.410 -28.529  1.00  0.63           C  
ATOM    178  CG2 VAL A  13     -11.411   3.197 -26.478  1.00  0.63           C  
ATOM    179  H   VAL A  13     -11.184   5.971 -27.612  1.00  0.63           H  
ATOM    180  HA  VAL A  13     -10.076   3.485 -28.695  1.00  0.63           H  
ATOM    181  HB  VAL A  13     -12.811   4.270 -27.708  1.00  0.63           H  
ATOM    182 1HG1 VAL A  13     -13.299   1.991 -27.939  1.00  0.63           H  
ATOM    183 2HG1 VAL A  13     -12.928   2.712 -29.494  1.00  0.63           H  
ATOM    184 3HG1 VAL A  13     -11.719   1.701 -28.674  1.00  0.63           H  
ATOM    185 1HG2 VAL A  13     -12.162   2.771 -25.867  1.00  0.63           H  
ATOM    186 2HG2 VAL A  13     -10.596   2.485 -26.603  1.00  0.63           H  
ATOM    187 3HG2 VAL A  13     -11.035   4.099 -25.998  1.00  0.63           H  
ATOM    188  N   SER A  14     -12.142   5.445 -30.321  1.00  0.61           N  
ATOM    189  CA  SER A  14     -12.619   5.704 -31.677  1.00  0.61           C  
ATOM    190  C   SER A  14     -13.006   7.141 -31.914  1.00  0.61           C  
ATOM    191  O   SER A  14     -13.579   7.785 -31.049  1.00  0.61           O  
ATOM    192  CB  SER A  14     -13.815   4.850 -32.009  1.00  0.61           C  
ATOM    193  OG  SER A  14     -14.265   5.125 -33.308  1.00  0.61           O  
ATOM    194  H   SER A  14     -12.372   6.055 -29.536  1.00  0.61           H  
ATOM    195  HA  SER A  14     -11.824   5.448 -32.369  1.00  0.61           H  
ATOM    196 1HB  SER A  14     -13.558   3.793 -31.927  1.00  0.61           H  
ATOM    197 2HB  SER A  14     -14.612   5.050 -31.295  1.00  0.61           H  
ATOM    198  HG  SER A  14     -14.415   6.075 -33.334  1.00  0.61           H  
ATOM    199  N   GLY A  15     -12.765   7.650 -33.111  1.00  0.61           N  
ATOM    200  CA  GLY A  15     -13.242   9.000 -33.374  1.00  0.61           C  
ATOM    201  C   GLY A  15     -13.644   9.189 -34.816  1.00  0.61           C  
ATOM    202  O   GLY A  15     -13.045   8.613 -35.727  1.00  0.61           O  
ATOM    203  H   GLY A  15     -12.279   7.117 -33.821  1.00  0.61           H  
ATOM    204 1HA  GLY A  15     -14.107   9.191 -32.750  1.00  0.61           H  
ATOM    205 2HA  GLY A  15     -12.476   9.719 -33.097  1.00  0.61           H  
ATOM    206  N   VAL A  16     -14.696   9.977 -34.997  1.00  0.61           N  
ATOM    207  CA  VAL A  16     -15.261  10.249 -36.312  1.00  0.61           C  
ATOM    208  C   VAL A  16     -15.560  11.730 -36.470  1.00  0.61           C  
ATOM    209  O   VAL A  16     -15.694  12.466 -35.484  1.00  0.61           O  
ATOM    210  CB  VAL A  16     -16.581   9.504 -36.477  1.00  0.61           C  
ATOM    211  CG1 VAL A  16     -16.411   8.006 -36.292  1.00  0.61           C  
ATOM    212  CG2 VAL A  16     -17.485  10.092 -35.540  1.00  0.61           C  
ATOM    213  H   VAL A  16     -15.101  10.411 -34.165  1.00  0.61           H  
ATOM    214  HA  VAL A  16     -14.553   9.941 -37.085  1.00  0.61           H  
ATOM    215  HB  VAL A  16     -16.955   9.644 -37.481  1.00  0.61           H  
ATOM    216 1HG1 VAL A  16     -17.368   7.526 -36.422  1.00  0.61           H  
ATOM    217 2HG1 VAL A  16     -15.710   7.633 -37.033  1.00  0.61           H  
ATOM    218 3HG1 VAL A  16     -16.040   7.789 -35.295  1.00  0.61           H  
ATOM    219 1HG2 VAL A  16     -18.465   9.631 -35.578  1.00  0.61           H  
ATOM    220 2HG2 VAL A  16     -17.072   9.991 -34.569  1.00  0.61           H  
ATOM    221 3HG2 VAL A  16     -17.550  11.133 -35.801  1.00  0.61           H  
ATOM    222  N   ARG A  17     -15.772  12.146 -37.703  1.00  0.62           N  
ATOM    223  CA  ARG A  17     -16.201  13.504 -38.003  1.00  0.62           C  
ATOM    224  C   ARG A  17     -17.194  13.584 -39.140  1.00  0.62           C  
ATOM    225  O   ARG A  17     -17.292  12.665 -39.932  1.00  0.62           O  
ATOM    226  CB  ARG A  17     -14.997  14.335 -38.343  1.00  0.62           C  
ATOM    227  CG  ARG A  17     -14.148  13.760 -39.399  1.00  0.62           C  
ATOM    228  CD  ARG A  17     -13.106  14.672 -39.892  1.00  0.62           C  
ATOM    229  NE  ARG A  17     -13.645  15.710 -40.759  1.00  0.62           N  
ATOM    230  CZ  ARG A  17     -12.883  16.635 -41.365  1.00  0.62           C  
ATOM    231  NH1 ARG A  17     -11.601  16.684 -41.140  1.00  0.62           N  
ATOM    232  NH2 ARG A  17     -13.398  17.477 -42.207  1.00  0.62           N  
ATOM    233  H   ARG A  17     -15.607  11.507 -38.482  1.00  0.62           H  
ATOM    234  HA  ARG A  17     -16.675  13.920 -37.123  1.00  0.62           H  
ATOM    235 1HB  ARG A  17     -15.346  15.284 -38.710  1.00  0.62           H  
ATOM    236 2HB  ARG A  17     -14.389  14.485 -37.455  1.00  0.62           H  
ATOM    237 1HG  ARG A  17     -13.679  12.867 -39.011  1.00  0.62           H  
ATOM    238 2HG  ARG A  17     -14.777  13.506 -40.236  1.00  0.62           H  
ATOM    239 1HD  ARG A  17     -12.612  15.152 -39.046  1.00  0.62           H  
ATOM    240 2HD  ARG A  17     -12.372  14.102 -40.463  1.00  0.62           H  
ATOM    241  HE  ARG A  17     -14.672  15.720 -40.951  1.00  0.62           H  
ATOM    242 1HH1 ARG A  17     -11.174  16.037 -40.496  1.00  0.62           H  
ATOM    243 2HH1 ARG A  17     -11.054  17.390 -41.612  1.00  0.62           H  
ATOM    244 1HH2 ARG A  17     -14.378  17.463 -42.480  1.00  0.62           H  
ATOM    245 2HH2 ARG A  17     -12.812  18.137 -42.727  1.00  0.62           H  
ATOM    246  N   THR A  18     -17.921  14.682 -39.230  1.00  0.63           N  
ATOM    247  CA  THR A  18     -18.788  14.908 -40.376  1.00  0.63           C  
ATOM    248  C   THR A  18     -17.954  15.692 -41.366  1.00  0.63           C  
ATOM    249  O   THR A  18     -16.812  16.069 -41.069  1.00  0.63           O  
ATOM    250  CB  THR A  18     -20.034  15.766 -40.065  1.00  0.63           C  
ATOM    251  OG1 THR A  18     -19.601  17.115 -39.813  1.00  0.63           O  
ATOM    252  CG2 THR A  18     -20.756  15.239 -38.865  1.00  0.63           C  
ATOM    253  H   THR A  18     -17.860  15.383 -38.493  1.00  0.63           H  
ATOM    254  HA  THR A  18     -19.085  13.958 -40.825  1.00  0.63           H  
ATOM    255  HB  THR A  18     -20.705  15.761 -40.918  1.00  0.63           H  
ATOM    256  HG1 THR A  18     -19.351  17.547 -40.692  1.00  0.63           H  
ATOM    257 1HG2 THR A  18     -21.625  15.860 -38.653  1.00  0.63           H  
ATOM    258 2HG2 THR A  18     -21.077  14.216 -39.051  1.00  0.63           H  
ATOM    259 3HG2 THR A  18     -20.085  15.257 -38.026  1.00  0.63           H  
ATOM    260  N   ALA A  19     -18.510  15.927 -42.536  1.00  0.65           N  
ATOM    261  CA  ALA A  19     -17.873  16.794 -43.511  1.00  0.65           C  
ATOM    262  C   ALA A  19     -18.000  18.207 -42.987  1.00  0.65           C  
ATOM    263  O   ALA A  19     -18.877  18.461 -42.151  1.00  0.65           O  
ATOM    264  CB  ALA A  19     -18.531  16.678 -44.871  1.00  0.65           C  
ATOM    265  H   ALA A  19     -19.419  15.533 -42.740  1.00  0.65           H  
ATOM    266  HA  ALA A  19     -16.812  16.545 -43.588  1.00  0.65           H  
ATOM    267 1HB  ALA A  19     -18.047  17.367 -45.542  1.00  0.65           H  
ATOM    268 2HB  ALA A  19     -18.438  15.662 -45.255  1.00  0.65           H  
ATOM    269 3HB  ALA A  19     -19.583  16.938 -44.791  1.00  0.65           H  
ATOM    270  N   ILE A  20     -17.143  19.115 -43.448  1.00  0.68           N  
ATOM    271  CA  ILE A  20     -17.320  20.523 -43.101  1.00  0.68           C  
ATOM    272  C   ILE A  20     -17.985  21.257 -44.265  1.00  0.68           C  
ATOM    273  O   ILE A  20     -17.441  21.316 -45.372  1.00  0.68           O  
ATOM    274  CB  ILE A  20     -15.978  21.206 -42.774  1.00  0.68           C  
ATOM    275  CG1 ILE A  20     -15.281  20.512 -41.613  1.00  0.68           C  
ATOM    276  CG2 ILE A  20     -16.241  22.644 -42.419  1.00  0.68           C  
ATOM    277  CD1 ILE A  20     -13.869  20.956 -41.448  1.00  0.68           C  
ATOM    278  H   ILE A  20     -16.371  18.819 -44.045  1.00  0.68           H  
ATOM    279  HA  ILE A  20     -17.968  20.593 -42.246  1.00  0.68           H  
ATOM    280  HB  ILE A  20     -15.312  21.158 -43.639  1.00  0.68           H  
ATOM    281 1HG1 ILE A  20     -15.793  20.729 -40.704  1.00  0.68           H  
ATOM    282 2HG1 ILE A  20     -15.302  19.440 -41.780  1.00  0.68           H  
ATOM    283 1HG2 ILE A  20     -15.300  23.136 -42.192  1.00  0.68           H  
ATOM    284 2HG2 ILE A  20     -16.716  23.140 -43.265  1.00  0.68           H  
ATOM    285 3HG2 ILE A  20     -16.901  22.697 -41.548  1.00  0.68           H  
ATOM    286 1HD1 ILE A  20     -13.402  20.437 -40.626  1.00  0.68           H  
ATOM    287 2HD1 ILE A  20     -13.342  20.724 -42.366  1.00  0.68           H  
ATOM    288 3HD1 ILE A  20     -13.835  22.030 -41.267  1.00  0.68           H  
ATOM    289  N   GLY A  21     -19.193  21.764 -44.031  1.00  0.72           N  
ATOM    290  CA  GLY A  21     -19.951  22.437 -45.091  1.00  0.72           C  
ATOM    291  C   GLY A  21     -19.828  23.947 -44.972  1.00  0.72           C  
ATOM    292  O   GLY A  21     -19.909  24.476 -43.873  1.00  0.72           O  
ATOM    293  H   GLY A  21     -19.565  21.694 -43.083  1.00  0.72           H  
ATOM    294 1HA  GLY A  21     -19.604  22.108 -46.063  1.00  0.72           H  
ATOM    295 2HA  GLY A  21     -20.999  22.151 -45.020  1.00  0.72           H  
ATOM    296  N   ASP A  22     -19.740  24.665 -46.090  1.00  0.76           N  
ATOM    297  CA  ASP A  22     -19.630  26.134 -46.022  1.00  0.76           C  
ATOM    298  C   ASP A  22     -20.833  26.765 -45.351  1.00  0.76           C  
ATOM    299  O   ASP A  22     -21.938  26.243 -45.476  1.00  0.76           O  
ATOM    300  CB  ASP A  22     -19.535  26.780 -47.416  1.00  0.76           C  
ATOM    301  CG  ASP A  22     -18.206  26.664 -48.131  1.00  0.76           C  
ATOM    302  OD1 ASP A  22     -17.258  26.242 -47.529  1.00  0.76           O  
ATOM    303  OD2 ASP A  22     -18.141  27.034 -49.276  1.00  0.76           O  
ATOM    304  H   ASP A  22     -19.711  24.191 -46.987  1.00  0.76           H  
ATOM    305  HA  ASP A  22     -18.740  26.391 -45.455  1.00  0.76           H  
ATOM    306 1HB  ASP A  22     -20.300  26.346 -48.057  1.00  0.76           H  
ATOM    307 2HB  ASP A  22     -19.778  27.844 -47.319  1.00  0.76           H  
ATOM    308  N   PHE A  23     -20.653  27.903 -44.672  1.00  0.80           N  
ATOM    309  CA  PHE A  23     -21.834  28.615 -44.203  1.00  0.80           C  
ATOM    310  C   PHE A  23     -22.746  28.794 -45.423  1.00  0.80           C  
ATOM    311  O   PHE A  23     -22.289  29.266 -46.466  1.00  0.80           O  
ATOM    312  CB  PHE A  23     -21.441  30.008 -43.694  1.00  0.80           C  
ATOM    313  CG  PHE A  23     -22.540  30.842 -43.139  1.00  0.80           C  
ATOM    314  CD1 PHE A  23     -22.907  30.751 -41.819  1.00  0.80           C  
ATOM    315  CD2 PHE A  23     -23.228  31.718 -43.960  1.00  0.80           C  
ATOM    316  CE1 PHE A  23     -23.931  31.532 -41.327  1.00  0.80           C  
ATOM    317  CE2 PHE A  23     -24.259  32.486 -43.474  1.00  0.80           C  
ATOM    318  CZ  PHE A  23     -24.610  32.390 -42.155  1.00  0.80           C  
ATOM    319  H   PHE A  23     -19.727  28.279 -44.469  1.00  0.80           H  
ATOM    320  HA  PHE A  23     -22.337  28.034 -43.430  1.00  0.80           H  
ATOM    321 1HB  PHE A  23     -20.700  29.896 -42.912  1.00  0.80           H  
ATOM    322 2HB  PHE A  23     -20.968  30.563 -44.500  1.00  0.80           H  
ATOM    323  HD1 PHE A  23     -22.375  30.065 -41.167  1.00  0.80           H  
ATOM    324  HD2 PHE A  23     -22.945  31.789 -45.011  1.00  0.80           H  
ATOM    325  HE1 PHE A  23     -24.213  31.471 -40.283  1.00  0.80           H  
ATOM    326  HE2 PHE A  23     -24.792  33.168 -44.134  1.00  0.80           H  
ATOM    327  HZ  PHE A  23     -25.422  32.999 -41.758  1.00  0.80           H  
ATOM    328  N   GLY A  24     -24.023  28.425 -45.303  1.00  0.84           N  
ATOM    329  CA  GLY A  24     -24.974  28.553 -46.411  1.00  0.84           C  
ATOM    330  C   GLY A  24     -24.882  27.403 -47.436  1.00  0.84           C  
ATOM    331  O   GLY A  24     -25.573  27.420 -48.459  1.00  0.84           O  
ATOM    332  H   GLY A  24     -24.335  28.041 -44.419  1.00  0.84           H  
ATOM    333 1HA  GLY A  24     -25.985  28.591 -46.005  1.00  0.84           H  
ATOM    334 2HA  GLY A  24     -24.804  29.501 -46.917  1.00  0.84           H  
ATOM    335  N   GLY A  25     -24.034  26.414 -47.151  1.00  0.87           N  
ATOM    336  CA  GLY A  25     -23.762  25.264 -48.012  1.00  0.87           C  
ATOM    337  C   GLY A  25     -24.745  24.129 -47.783  1.00  0.87           C  
ATOM    338  O   GLY A  25     -25.862  24.347 -47.310  1.00  0.87           O  
ATOM    339  H   GLY A  25     -23.498  26.473 -46.293  1.00  0.87           H  
ATOM    340 1HA  GLY A  25     -23.796  25.576 -49.056  1.00  0.87           H  
ATOM    341 2HA  GLY A  25     -22.747  24.910 -47.822  1.00  0.87           H  
ATOM    342  N   SER A  26     -24.347  22.891 -48.069  1.00  0.89           N  
ATOM    343  CA  SER A  26     -25.352  21.833 -47.980  1.00  0.89           C  
ATOM    344  C   SER A  26     -25.680  21.403 -46.544  1.00  0.89           C  
ATOM    345  O   SER A  26     -26.661  20.712 -46.317  1.00  0.89           O  
ATOM    346  CB  SER A  26     -24.945  20.656 -48.830  1.00  0.89           C  
ATOM    347  OG  SER A  26     -24.925  20.994 -50.193  1.00  0.89           O  
ATOM    348  H   SER A  26     -23.385  22.687 -48.388  1.00  0.89           H  
ATOM    349  HA  SER A  26     -26.273  22.222 -48.415  1.00  0.89           H  
ATOM    350 1HB  SER A  26     -23.975  20.344 -48.534  1.00  0.89           H  
ATOM    351 2HB  SER A  26     -25.626  19.831 -48.671  1.00  0.89           H  
ATOM    352  HG  SER A  26     -24.350  20.340 -50.609  1.00  0.89           H  
ATOM    353  N   LEU A  27     -24.904  21.842 -45.551  1.00  0.88           N  
ATOM    354  CA  LEU A  27     -25.248  21.499 -44.169  1.00  0.88           C  
ATOM    355  C   LEU A  27     -26.193  22.533 -43.545  1.00  0.88           C  
ATOM    356  O   LEU A  27     -26.552  22.430 -42.366  1.00  0.88           O  
ATOM    357  CB  LEU A  27     -24.036  21.309 -43.244  1.00  0.88           C  
ATOM    358  CG  LEU A  27     -23.133  20.110 -43.499  1.00  0.88           C  
ATOM    359  CD1 LEU A  27     -21.981  20.136 -42.562  1.00  0.88           C  
ATOM    360  CD2 LEU A  27     -23.934  18.852 -43.283  1.00  0.88           C  
ATOM    361  H   LEU A  27     -24.095  22.412 -45.756  1.00  0.88           H  
ATOM    362  HA  LEU A  27     -25.746  20.543 -44.202  1.00  0.88           H  
ATOM    363 1HB  LEU A  27     -23.422  22.202 -43.331  1.00  0.88           H  
ATOM    364 2HB  LEU A  27     -24.396  21.244 -42.214  1.00  0.88           H  
ATOM    365  HG  LEU A  27     -22.736  20.158 -44.495  1.00  0.88           H  
ATOM    366 1HD1 LEU A  27     -21.328  19.282 -42.743  1.00  0.88           H  
ATOM    367 2HD1 LEU A  27     -21.439  21.037 -42.723  1.00  0.88           H  
ATOM    368 3HD1 LEU A  27     -22.337  20.104 -41.532  1.00  0.88           H  
ATOM    369 1HD2 LEU A  27     -23.298  17.983 -43.456  1.00  0.88           H  
ATOM    370 2HD2 LEU A  27     -24.297  18.838 -42.270  1.00  0.88           H  
ATOM    371 3HD2 LEU A  27     -24.776  18.827 -43.959  1.00  0.88           H  
ATOM    372  N   LYS A  28     -26.633  23.513 -44.342  1.00  0.86           N  
ATOM    373  CA  LYS A  28     -27.496  24.592 -43.870  1.00  0.86           C  
ATOM    374  C   LYS A  28     -28.818  24.155 -43.231  1.00  0.86           C  
ATOM    375  O   LYS A  28     -29.438  24.945 -42.516  1.00  0.86           O  
ATOM    376  CB  LYS A  28     -27.800  25.538 -45.031  1.00  0.86           C  
ATOM    377  CG  LYS A  28     -28.706  24.938 -46.127  1.00  0.86           C  
ATOM    378  CD  LYS A  28     -28.913  25.914 -47.275  1.00  0.86           C  
ATOM    379  CE  LYS A  28     -29.707  25.290 -48.440  1.00  0.86           C  
ATOM    380  NZ  LYS A  28     -31.139  24.942 -48.078  1.00  0.86           N  
ATOM    381  H   LYS A  28     -26.333  23.557 -45.318  1.00  0.86           H  
ATOM    382  HA  LYS A  28     -26.941  25.135 -43.119  1.00  0.86           H  
ATOM    383 1HB  LYS A  28     -28.287  26.434 -44.652  1.00  0.86           H  
ATOM    384 2HB  LYS A  28     -26.865  25.845 -45.499  1.00  0.86           H  
ATOM    385 1HG  LYS A  28     -28.274  24.009 -46.505  1.00  0.86           H  
ATOM    386 2HG  LYS A  28     -29.678  24.713 -45.702  1.00  0.86           H  
ATOM    387 1HD  LYS A  28     -29.441  26.793 -46.912  1.00  0.86           H  
ATOM    388 2HD  LYS A  28     -27.933  26.226 -47.650  1.00  0.86           H  
ATOM    389 1HE  LYS A  28     -29.719  26.004 -49.260  1.00  0.86           H  
ATOM    390 2HE  LYS A  28     -29.197  24.384 -48.767  1.00  0.86           H  
ATOM    391 1HZ  LYS A  28     -31.600  24.552 -48.878  1.00  0.86           H  
ATOM    392 2HZ  LYS A  28     -31.189  24.243 -47.314  1.00  0.86           H  
ATOM    393 3HZ  LYS A  28     -31.629  25.767 -47.782  1.00  0.86           H  
ATOM    394  N   ASP A  29     -29.264  22.930 -43.508  1.00  0.82           N  
ATOM    395  CA  ASP A  29     -30.512  22.408 -42.967  1.00  0.82           C  
ATOM    396  C   ASP A  29     -30.348  21.378 -41.835  1.00  0.82           C  
ATOM    397  O   ASP A  29     -31.321  20.717 -41.466  1.00  0.82           O  
ATOM    398  CB  ASP A  29     -31.346  21.841 -44.108  1.00  0.82           C  
ATOM    399  CG  ASP A  29     -31.783  22.966 -45.062  1.00  0.82           C  
ATOM    400  OD1 ASP A  29     -32.253  23.968 -44.581  1.00  0.82           O  
ATOM    401  OD2 ASP A  29     -31.577  22.848 -46.257  1.00  0.82           O  
ATOM    402  H   ASP A  29     -28.702  22.341 -44.106  1.00  0.82           H  
ATOM    403  HA  ASP A  29     -31.067  23.245 -42.556  1.00  0.82           H  
ATOM    404 1HB  ASP A  29     -30.761  21.102 -44.659  1.00  0.82           H  
ATOM    405 2HB  ASP A  29     -32.230  21.342 -43.709  1.00  0.82           H  
ATOM    406  N   PHE A  30     -29.140  21.242 -41.273  1.00  0.77           N  
ATOM    407  CA  PHE A  30     -28.935  20.265 -40.195  1.00  0.77           C  
ATOM    408  C   PHE A  30     -28.700  20.870 -38.815  1.00  0.77           C  
ATOM    409  O   PHE A  30     -27.671  21.489 -38.545  1.00  0.77           O  
ATOM    410  CB  PHE A  30     -27.734  19.401 -40.509  1.00  0.77           C  
ATOM    411  CG  PHE A  30     -27.897  18.555 -41.679  1.00  0.77           C  
ATOM    412  CD1 PHE A  30     -27.672  19.081 -42.890  1.00  0.77           C  
ATOM    413  CD2 PHE A  30     -28.238  17.234 -41.580  1.00  0.77           C  
ATOM    414  CE1 PHE A  30     -27.773  18.344 -44.015  1.00  0.77           C  
ATOM    415  CE2 PHE A  30     -28.350  16.472 -42.719  1.00  0.77           C  
ATOM    416  CZ  PHE A  30     -28.111  17.044 -43.936  1.00  0.77           C  
ATOM    417  H   PHE A  30     -28.350  21.797 -41.608  1.00  0.77           H  
ATOM    418  HA  PHE A  30     -29.818  19.629 -40.135  1.00  0.77           H  
ATOM    419 1HB  PHE A  30     -26.856  20.032 -40.661  1.00  0.77           H  
ATOM    420 2HB  PHE A  30     -27.539  18.760 -39.659  1.00  0.77           H  
ATOM    421  HD1 PHE A  30     -27.413  20.115 -42.937  1.00  0.77           H  
ATOM    422  HD2 PHE A  30     -28.417  16.795 -40.595  1.00  0.77           H  
ATOM    423  HE1 PHE A  30     -27.580  18.800 -44.972  1.00  0.77           H  
ATOM    424  HE2 PHE A  30     -28.622  15.418 -42.660  1.00  0.77           H  
ATOM    425  HZ  PHE A  30     -28.188  16.457 -44.827  1.00  0.77           H  
ATOM    426  N   SER A  31     -29.629  20.657 -37.897  1.00  0.72           N  
ATOM    427  CA  SER A  31     -29.432  21.220 -36.568  1.00  0.72           C  
ATOM    428  C   SER A  31     -28.166  20.590 -35.971  1.00  0.72           C  
ATOM    429  O   SER A  31     -27.927  19.399 -36.204  1.00  0.72           O  
ATOM    430  CB  SER A  31     -30.624  20.941 -35.675  1.00  0.72           C  
ATOM    431  OG  SER A  31     -31.766  21.595 -36.144  1.00  0.72           O  
ATOM    432  H   SER A  31     -30.471  20.144 -38.127  1.00  0.72           H  
ATOM    433  HA  SER A  31     -29.341  22.295 -36.676  1.00  0.72           H  
ATOM    434 1HB  SER A  31     -30.806  19.867 -35.636  1.00  0.72           H  
ATOM    435 2HB  SER A  31     -30.409  21.273 -34.656  1.00  0.72           H  
ATOM    436  HG  SER A  31     -31.604  22.562 -35.989  1.00  0.72           H  
ATOM    437  N   PRO A  32     -27.361  21.320 -35.177  1.00  0.67           N  
ATOM    438  CA  PRO A  32     -26.187  20.834 -34.469  1.00  0.67           C  
ATOM    439  C   PRO A  32     -26.456  19.556 -33.677  1.00  0.67           C  
ATOM    440  O   PRO A  32     -25.576  18.698 -33.547  1.00  0.67           O  
ATOM    441  CB  PRO A  32     -25.890  21.996 -33.528  1.00  0.67           C  
ATOM    442  CG  PRO A  32     -26.372  23.202 -34.250  1.00  0.67           C  
ATOM    443  CD  PRO A  32     -27.627  22.759 -34.957  1.00  0.67           C  
ATOM    444  HA  PRO A  32     -25.365  20.685 -35.188  1.00  0.67           H  
ATOM    445 1HB  PRO A  32     -26.452  21.870 -32.603  1.00  0.67           H  
ATOM    446 2HB  PRO A  32     -24.818  22.024 -33.268  1.00  0.67           H  
ATOM    447 1HG  PRO A  32     -26.588  24.009 -33.525  1.00  0.67           H  
ATOM    448 2HG  PRO A  32     -25.606  23.571 -34.903  1.00  0.67           H  
ATOM    449 1HD  PRO A  32     -28.512  22.916 -34.306  1.00  0.67           H  
ATOM    450 2HD  PRO A  32     -27.687  23.314 -35.893  1.00  0.67           H  
ATOM    451  N   THR A  33     -27.684  19.400 -33.170  1.00  0.64           N  
ATOM    452  CA  THR A  33     -28.018  18.215 -32.394  1.00  0.64           C  
ATOM    453  C   THR A  33     -28.056  16.945 -33.247  1.00  0.64           C  
ATOM    454  O   THR A  33     -27.748  15.856 -32.757  1.00  0.64           O  
ATOM    455  CB  THR A  33     -29.381  18.409 -31.708  1.00  0.64           C  
ATOM    456  OG1 THR A  33     -30.404  18.635 -32.694  1.00  0.64           O  
ATOM    457  CG2 THR A  33     -29.337  19.599 -30.771  1.00  0.64           C  
ATOM    458  H   THR A  33     -28.379  20.125 -33.288  1.00  0.64           H  
ATOM    459  HA  THR A  33     -27.257  18.076 -31.632  1.00  0.64           H  
ATOM    460  HB  THR A  33     -29.619  17.522 -31.147  1.00  0.64           H  
ATOM    461  HG1 THR A  33     -31.153  19.079 -32.277  1.00  0.64           H  
ATOM    462 1HG2 THR A  33     -30.305  19.720 -30.292  1.00  0.64           H  
ATOM    463 2HG2 THR A  33     -28.592  19.444 -30.024  1.00  0.64           H  
ATOM    464 3HG2 THR A  33     -29.099  20.497 -31.334  1.00  0.64           H  
ATOM    465  N   ASP A  34     -28.395  17.095 -34.532  1.00  0.61           N  
ATOM    466  CA  ASP A  34     -28.467  15.977 -35.465  1.00  0.61           C  
ATOM    467  C   ASP A  34     -27.084  15.604 -35.917  1.00  0.61           C  
ATOM    468  O   ASP A  34     -26.735  14.424 -35.993  1.00  0.61           O  
ATOM    469  CB  ASP A  34     -29.350  16.291 -36.678  1.00  0.61           C  
ATOM    470  CG  ASP A  34     -29.417  15.125 -37.680  1.00  0.61           C  
ATOM    471  OD1 ASP A  34     -29.815  14.024 -37.335  1.00  0.61           O  
ATOM    472  OD2 ASP A  34     -29.062  15.320 -38.826  1.00  0.61           O  
ATOM    473  H   ASP A  34     -28.582  18.027 -34.888  1.00  0.61           H  
ATOM    474  HA  ASP A  34     -28.899  15.122 -34.947  1.00  0.61           H  
ATOM    475 1HB  ASP A  34     -30.358  16.528 -36.340  1.00  0.61           H  
ATOM    476 2HB  ASP A  34     -28.959  17.178 -37.189  1.00  0.61           H  
ATOM    477  N   LEU A  35     -26.274  16.615 -36.221  1.00  0.60           N  
ATOM    478  CA  LEU A  35     -24.938  16.299 -36.690  1.00  0.60           C  
ATOM    479  C   LEU A  35     -24.206  15.573 -35.554  1.00  0.60           C  
ATOM    480  O   LEU A  35     -23.550  14.550 -35.775  1.00  0.60           O  
ATOM    481  CB  LEU A  35     -24.209  17.581 -37.109  1.00  0.60           C  
ATOM    482  CG  LEU A  35     -24.779  18.292 -38.346  1.00  0.60           C  
ATOM    483  CD1 LEU A  35     -24.037  19.630 -38.563  1.00  0.60           C  
ATOM    484  CD2 LEU A  35     -24.666  17.367 -39.570  1.00  0.60           C  
ATOM    485  H   LEU A  35     -26.612  17.578 -36.143  1.00  0.60           H  
ATOM    486  HA  LEU A  35     -25.010  15.631 -37.547  1.00  0.60           H  
ATOM    487 1HB  LEU A  35     -24.230  18.286 -36.273  1.00  0.60           H  
ATOM    488 2HB  LEU A  35     -23.180  17.336 -37.326  1.00  0.60           H  
ATOM    489  HG  LEU A  35     -25.828  18.525 -38.161  1.00  0.60           H  
ATOM    490 1HD1 LEU A  35     -24.462  20.147 -39.426  1.00  0.60           H  
ATOM    491 2HD1 LEU A  35     -24.151  20.257 -37.674  1.00  0.60           H  
ATOM    492 3HD1 LEU A  35     -22.977  19.440 -38.739  1.00  0.60           H  
ATOM    493 1HD2 LEU A  35     -25.091  17.859 -40.432  1.00  0.60           H  
ATOM    494 2HD2 LEU A  35     -23.618  17.133 -39.763  1.00  0.60           H  
ATOM    495 3HD2 LEU A  35     -25.216  16.444 -39.380  1.00  0.60           H  
ATOM    496  N   GLY A  36     -24.434  16.044 -34.321  1.00  0.59           N  
ATOM    497  CA  GLY A  36     -23.884  15.446 -33.115  1.00  0.59           C  
ATOM    498  C   GLY A  36     -24.347  13.997 -32.971  1.00  0.59           C  
ATOM    499  O   GLY A  36     -23.532  13.097 -32.766  1.00  0.59           O  
ATOM    500  H   GLY A  36     -24.993  16.888 -34.208  1.00  0.59           H  
ATOM    501 1HA  GLY A  36     -22.797  15.488 -33.152  1.00  0.59           H  
ATOM    502 2HA  GLY A  36     -24.207  16.027 -32.250  1.00  0.59           H  
ATOM    503  N   ALA A  37     -25.660  13.764 -33.066  1.00  0.59           N  
ATOM    504  CA  ALA A  37     -26.214  12.421 -32.930  1.00  0.59           C  
ATOM    505  C   ALA A  37     -25.661  11.434 -33.949  1.00  0.59           C  
ATOM    506  O   ALA A  37     -25.352  10.285 -33.613  1.00  0.59           O  
ATOM    507  CB  ALA A  37     -27.707  12.480 -33.121  1.00  0.59           C  
ATOM    508  H   ALA A  37     -26.308  14.539 -33.211  1.00  0.59           H  
ATOM    509  HA  ALA A  37     -25.980  12.059 -31.929  1.00  0.59           H  
ATOM    510 1HB  ALA A  37     -28.123  11.495 -33.000  1.00  0.59           H  
ATOM    511 2HB  ALA A  37     -28.129  13.159 -32.394  1.00  0.59           H  
ATOM    512 3HB  ALA A  37     -27.927  12.844 -34.123  1.00  0.59           H  
ATOM    513  N   LYS A  38     -25.484  11.876 -35.196  1.00  0.58           N  
ATOM    514  CA  LYS A  38     -24.968  10.976 -36.223  1.00  0.58           C  
ATOM    515  C   LYS A  38     -23.544  10.568 -35.892  1.00  0.58           C  
ATOM    516  O   LYS A  38     -23.172   9.393 -36.000  1.00  0.58           O  
ATOM    517  CB  LYS A  38     -25.073  11.633 -37.599  1.00  0.58           C  
ATOM    518  CG  LYS A  38     -26.533  11.701 -38.131  1.00  0.58           C  
ATOM    519  CD  LYS A  38     -26.617  12.284 -39.537  1.00  0.58           C  
ATOM    520  CE  LYS A  38     -27.999  12.005 -40.183  1.00  0.58           C  
ATOM    521  NZ  LYS A  38     -29.126  12.802 -39.592  1.00  0.58           N  
ATOM    522  H   LYS A  38     -25.751  12.832 -35.443  1.00  0.58           H  
ATOM    523  HA  LYS A  38     -25.579  10.074 -36.229  1.00  0.58           H  
ATOM    524 1HB  LYS A  38     -24.695  12.660 -37.535  1.00  0.58           H  
ATOM    525 2HB  LYS A  38     -24.458  11.095 -38.319  1.00  0.58           H  
ATOM    526 1HG  LYS A  38     -26.966  10.703 -38.135  1.00  0.58           H  
ATOM    527 2HG  LYS A  38     -27.130  12.331 -37.464  1.00  0.58           H  
ATOM    528 1HD  LYS A  38     -26.479  13.370 -39.476  1.00  0.58           H  
ATOM    529 2HD  LYS A  38     -25.831  11.865 -40.163  1.00  0.58           H  
ATOM    530 1HE  LYS A  38     -27.936  12.232 -41.246  1.00  0.58           H  
ATOM    531 2HE  LYS A  38     -28.224  10.947 -40.060  1.00  0.58           H  
ATOM    532 1HZ  LYS A  38     -29.982  12.581 -40.053  1.00  0.58           H  
ATOM    533 2HZ  LYS A  38     -29.268  12.669 -38.583  1.00  0.58           H  
ATOM    534 3HZ  LYS A  38     -28.958  13.796 -39.692  1.00  0.58           H  
ATOM    535  N   VAL A  39     -22.776  11.528 -35.413  1.00  0.58           N  
ATOM    536  CA  VAL A  39     -21.422  11.296 -34.976  1.00  0.58           C  
ATOM    537  C   VAL A  39     -21.334  10.337 -33.785  1.00  0.58           C  
ATOM    538  O   VAL A  39     -20.583   9.363 -33.833  1.00  0.58           O  
ATOM    539  CB  VAL A  39     -20.828  12.661 -34.675  1.00  0.58           C  
ATOM    540  CG1 VAL A  39     -19.653  12.570 -34.005  1.00  0.58           C  
ATOM    541  CG2 VAL A  39     -20.551  13.370 -35.964  1.00  0.58           C  
ATOM    542  H   VAL A  39     -23.143  12.482 -35.362  1.00  0.58           H  
ATOM    543  HA  VAL A  39     -20.872  10.859 -35.804  1.00  0.58           H  
ATOM    544  HB  VAL A  39     -21.520  13.223 -34.074  1.00  0.58           H  
ATOM    545 1HG1 VAL A  39     -19.329  13.562 -33.826  1.00  0.58           H  
ATOM    546 2HG1 VAL A  39     -19.856  12.068 -33.090  1.00  0.58           H  
ATOM    547 3HG1 VAL A  39     -18.954  12.053 -34.552  1.00  0.58           H  
ATOM    548 1HG2 VAL A  39     -20.138  14.344 -35.749  1.00  0.58           H  
ATOM    549 2HG2 VAL A  39     -19.837  12.795 -36.553  1.00  0.58           H  
ATOM    550 3HG2 VAL A  39     -21.475  13.478 -36.522  1.00  0.58           H  
ATOM    551  N   VAL A  40     -22.149  10.548 -32.754  1.00  0.58           N  
ATOM    552  CA  VAL A  40     -22.139   9.664 -31.586  1.00  0.58           C  
ATOM    553  C   VAL A  40     -22.507   8.237 -31.936  1.00  0.58           C  
ATOM    554  O   VAL A  40     -21.847   7.287 -31.497  1.00  0.58           O  
ATOM    555  CB  VAL A  40     -23.090  10.209 -30.514  1.00  0.58           C  
ATOM    556  CG1 VAL A  40     -23.320   9.203 -29.396  1.00  0.58           C  
ATOM    557  CG2 VAL A  40     -22.484  11.409 -29.954  1.00  0.58           C  
ATOM    558  H   VAL A  40     -22.766  11.362 -32.772  1.00  0.58           H  
ATOM    559  HA  VAL A  40     -21.130   9.667 -31.174  1.00  0.58           H  
ATOM    560  HB  VAL A  40     -24.045  10.457 -30.975  1.00  0.58           H  
ATOM    561 1HG1 VAL A  40     -23.991   9.633 -28.653  1.00  0.58           H  
ATOM    562 2HG1 VAL A  40     -23.774   8.299 -29.810  1.00  0.58           H  
ATOM    563 3HG1 VAL A  40     -22.393   8.953 -28.938  1.00  0.58           H  
ATOM    564 1HG2 VAL A  40     -23.151  11.840 -29.210  1.00  0.58           H  
ATOM    565 2HG2 VAL A  40     -21.530  11.169 -29.500  1.00  0.58           H  
ATOM    566 3HG2 VAL A  40     -22.334  12.082 -30.776  1.00  0.58           H  
ATOM    567  N   SER A  41     -23.534   8.076 -32.764  1.00  0.58           N  
ATOM    568  CA  SER A  41     -23.956   6.750 -33.167  1.00  0.58           C  
ATOM    569  C   SER A  41     -22.812   6.027 -33.862  1.00  0.58           C  
ATOM    570  O   SER A  41     -22.545   4.847 -33.580  1.00  0.58           O  
ATOM    571  CB  SER A  41     -25.151   6.849 -34.093  1.00  0.58           C  
ATOM    572  OG  SER A  41     -25.602   5.574 -34.485  1.00  0.58           O  
ATOM    573  H   SER A  41     -24.049   8.888 -33.107  1.00  0.58           H  
ATOM    574  HA  SER A  41     -24.230   6.183 -32.278  1.00  0.58           H  
ATOM    575 1HB  SER A  41     -25.950   7.379 -33.592  1.00  0.58           H  
ATOM    576 2HB  SER A  41     -24.877   7.433 -34.973  1.00  0.58           H  
ATOM    577  HG  SER A  41     -25.815   5.110 -33.669  1.00  0.58           H  
ATOM    578  N   GLU A  42     -22.127   6.721 -34.778  1.00  0.58           N  
ATOM    579  CA  GLU A  42     -21.047   6.072 -35.491  1.00  0.58           C  
ATOM    580  C   GLU A  42     -19.855   5.759 -34.588  1.00  0.58           C  
ATOM    581  O   GLU A  42     -19.260   4.685 -34.714  1.00  0.58           O  
ATOM    582  CB  GLU A  42     -20.564   6.899 -36.652  1.00  0.58           C  
ATOM    583  CG  GLU A  42     -19.585   6.125 -37.506  1.00  0.58           C  
ATOM    584  CD  GLU A  42     -20.185   4.949 -38.243  1.00  0.58           C  
ATOM    585  OE1 GLU A  42     -21.384   4.869 -38.342  1.00  0.58           O  
ATOM    586  OE2 GLU A  42     -19.424   4.144 -38.741  1.00  0.58           O  
ATOM    587  H   GLU A  42     -22.380   7.687 -35.000  1.00  0.58           H  
ATOM    588  HA  GLU A  42     -21.427   5.134 -35.888  1.00  0.58           H  
ATOM    589 1HB  GLU A  42     -21.408   7.213 -37.265  1.00  0.58           H  
ATOM    590 2HB  GLU A  42     -20.072   7.793 -36.274  1.00  0.58           H  
ATOM    591 1HG  GLU A  42     -19.132   6.753 -38.179  1.00  0.58           H  
ATOM    592 2HG  GLU A  42     -18.815   5.748 -36.844  1.00  0.58           H  
ATOM    593  N   VAL A  43     -19.523   6.647 -33.642  1.00  0.59           N  
ATOM    594  CA  VAL A  43     -18.388   6.376 -32.761  1.00  0.59           C  
ATOM    595  C   VAL A  43     -18.625   5.103 -31.977  1.00  0.59           C  
ATOM    596  O   VAL A  43     -17.753   4.230 -31.897  1.00  0.59           O  
ATOM    597  CB  VAL A  43     -18.191   7.502 -31.723  1.00  0.59           C  
ATOM    598  CG1 VAL A  43     -17.207   7.089 -30.720  1.00  0.59           C  
ATOM    599  CG2 VAL A  43     -17.676   8.712 -32.343  1.00  0.59           C  
ATOM    600  H   VAL A  43     -20.032   7.529 -33.568  1.00  0.59           H  
ATOM    601  HA  VAL A  43     -17.488   6.268 -33.365  1.00  0.59           H  
ATOM    602  HB  VAL A  43     -19.143   7.704 -31.225  1.00  0.59           H  
ATOM    603 1HG1 VAL A  43     -17.099   7.903 -30.005  1.00  0.59           H  
ATOM    604 2HG1 VAL A  43     -17.560   6.189 -30.217  1.00  0.59           H  
ATOM    605 3HG1 VAL A  43     -16.250   6.893 -31.196  1.00  0.59           H  
ATOM    606 1HG2 VAL A  43     -17.539   9.468 -31.584  1.00  0.59           H  
ATOM    607 2HG2 VAL A  43     -16.719   8.498 -32.819  1.00  0.59           H  
ATOM    608 3HG2 VAL A  43     -18.380   9.050 -33.065  1.00  0.59           H  
ATOM    609  N   LEU A  44     -19.816   4.987 -31.410  1.00  0.61           N  
ATOM    610  CA  LEU A  44     -20.156   3.810 -30.645  1.00  0.61           C  
ATOM    611  C   LEU A  44     -20.225   2.562 -31.503  1.00  0.61           C  
ATOM    612  O   LEU A  44     -19.795   1.476 -31.088  1.00  0.61           O  
ATOM    613  CB  LEU A  44     -21.465   4.061 -29.917  1.00  0.61           C  
ATOM    614  CG  LEU A  44     -21.316   5.060 -28.820  1.00  0.61           C  
ATOM    615  CD1 LEU A  44     -22.650   5.354 -28.242  1.00  0.61           C  
ATOM    616  CD2 LEU A  44     -20.330   4.487 -27.769  1.00  0.61           C  
ATOM    617  H   LEU A  44     -20.502   5.741 -31.511  1.00  0.61           H  
ATOM    618  HA  LEU A  44     -19.379   3.658 -29.899  1.00  0.61           H  
ATOM    619 1HB  LEU A  44     -22.197   4.446 -30.633  1.00  0.61           H  
ATOM    620 2HB  LEU A  44     -21.832   3.128 -29.499  1.00  0.61           H  
ATOM    621  HG  LEU A  44     -20.915   5.992 -29.226  1.00  0.61           H  
ATOM    622 1HD1 LEU A  44     -22.511   6.072 -27.470  1.00  0.61           H  
ATOM    623 2HD1 LEU A  44     -23.310   5.757 -29.016  1.00  0.61           H  
ATOM    624 3HD1 LEU A  44     -23.078   4.444 -27.837  1.00  0.61           H  
ATOM    625 1HD2 LEU A  44     -20.183   5.178 -26.963  1.00  0.61           H  
ATOM    626 2HD2 LEU A  44     -20.732   3.560 -27.367  1.00  0.61           H  
ATOM    627 3HD2 LEU A  44     -19.374   4.292 -28.244  1.00  0.61           H  
ATOM    628  N   SER A  45     -20.723   2.695 -32.733  1.00  0.63           N  
ATOM    629  CA  SER A  45     -20.804   1.527 -33.579  1.00  0.63           C  
ATOM    630  C   SER A  45     -19.401   1.022 -33.921  1.00  0.63           C  
ATOM    631  O   SER A  45     -19.100  -0.159 -33.750  1.00  0.63           O  
ATOM    632  CB  SER A  45     -21.560   1.877 -34.847  1.00  0.63           C  
ATOM    633  OG  SER A  45     -22.891   2.225 -34.550  1.00  0.63           O  
ATOM    634  H   SER A  45     -21.090   3.587 -33.067  1.00  0.63           H  
ATOM    635  HA  SER A  45     -21.339   0.744 -33.043  1.00  0.63           H  
ATOM    636 1HB  SER A  45     -21.066   2.711 -35.350  1.00  0.63           H  
ATOM    637 2HB  SER A  45     -21.543   1.029 -35.526  1.00  0.63           H  
ATOM    638  HG  SER A  45     -22.841   3.110 -34.107  1.00  0.63           H  
ATOM    639  N   ARG A  46     -18.500   1.932 -34.301  1.00  0.64           N  
ATOM    640  CA  ARG A  46     -17.141   1.548 -34.680  1.00  0.64           C  
ATOM    641  C   ARG A  46     -16.344   0.989 -33.509  1.00  0.64           C  
ATOM    642  O   ARG A  46     -15.523   0.084 -33.678  1.00  0.64           O  
ATOM    643  CB  ARG A  46     -16.381   2.720 -35.279  1.00  0.64           C  
ATOM    644  CG  ARG A  46     -16.854   3.153 -36.649  1.00  0.64           C  
ATOM    645  CD  ARG A  46     -16.029   4.256 -37.198  1.00  0.64           C  
ATOM    646  NE  ARG A  46     -16.522   4.703 -38.492  1.00  0.64           N  
ATOM    647  CZ  ARG A  46     -15.827   5.470 -39.364  1.00  0.64           C  
ATOM    648  NH1 ARG A  46     -14.591   5.832 -39.077  1.00  0.64           N  
ATOM    649  NH2 ARG A  46     -16.386   5.842 -40.503  1.00  0.64           N  
ATOM    650  H   ARG A  46     -18.780   2.910 -34.385  1.00  0.64           H  
ATOM    651  HA  ARG A  46     -17.213   0.773 -35.441  1.00  0.64           H  
ATOM    652 1HB  ARG A  46     -16.484   3.584 -34.614  1.00  0.64           H  
ATOM    653 2HB  ARG A  46     -15.322   2.481 -35.342  1.00  0.64           H  
ATOM    654 1HG  ARG A  46     -16.807   2.312 -37.338  1.00  0.64           H  
ATOM    655 2HG  ARG A  46     -17.885   3.499 -36.579  1.00  0.64           H  
ATOM    656 1HD  ARG A  46     -16.064   5.096 -36.508  1.00  0.64           H  
ATOM    657 2HD  ARG A  46     -15.001   3.924 -37.317  1.00  0.64           H  
ATOM    658  HE  ARG A  46     -17.492   4.448 -38.733  1.00  0.64           H  
ATOM    659 1HH1 ARG A  46     -14.169   5.539 -38.209  1.00  0.64           H  
ATOM    660 2HH1 ARG A  46     -14.033   6.403 -39.738  1.00  0.64           H  
ATOM    661 1HH2 ARG A  46     -17.330   5.556 -40.728  1.00  0.64           H  
ATOM    662 2HH2 ARG A  46     -15.878   6.417 -41.160  1.00  0.64           H  
ATOM    663  N   ALA A  47     -16.609   1.508 -32.313  1.00  0.65           N  
ATOM    664  CA  ALA A  47     -15.932   1.076 -31.104  1.00  0.65           C  
ATOM    665  C   ALA A  47     -16.489  -0.219 -30.556  1.00  0.65           C  
ATOM    666  O   ALA A  47     -15.943  -0.759 -29.604  1.00  0.65           O  
ATOM    667  CB  ALA A  47     -16.081   2.120 -30.021  1.00  0.65           C  
ATOM    668  H   ALA A  47     -17.278   2.276 -32.237  1.00  0.65           H  
ATOM    669  HA  ALA A  47     -14.878   0.931 -31.340  1.00  0.65           H  
ATOM    670 1HB  ALA A  47     -15.552   1.791 -29.135  1.00  0.65           H  
ATOM    671 2HB  ALA A  47     -15.671   3.063 -30.362  1.00  0.65           H  
ATOM    672 3HB  ALA A  47     -17.140   2.248 -29.792  1.00  0.65           H  
ATOM    673  N   ASN A  48     -17.597  -0.707 -31.103  1.00  0.66           N  
ATOM    674  CA  ASN A  48     -18.275  -1.862 -30.542  1.00  0.66           C  
ATOM    675  C   ASN A  48     -18.630  -1.619 -29.071  1.00  0.66           C  
ATOM    676  O   ASN A  48     -18.504  -2.523 -28.243  1.00  0.66           O  
ATOM    677  CB  ASN A  48     -17.422  -3.119 -30.671  1.00  0.66           C  
ATOM    678  CG  ASN A  48     -17.146  -3.493 -32.101  1.00  0.66           C  
ATOM    679  OD1 ASN A  48     -18.043  -3.495 -32.953  1.00  0.66           O  
ATOM    680  ND2 ASN A  48     -15.906  -3.817 -32.381  1.00  0.66           N  
ATOM    681  H   ASN A  48     -18.006  -0.278 -31.932  1.00  0.66           H  
ATOM    682  HA  ASN A  48     -19.209  -2.008 -31.087  1.00  0.66           H  
ATOM    683 1HB  ASN A  48     -16.480  -3.016 -30.149  1.00  0.66           H  
ATOM    684 2HB  ASN A  48     -17.951  -3.946 -30.201  1.00  0.66           H  
ATOM    685 1HD2 ASN A  48     -15.656  -4.074 -33.315  1.00  0.66           H  
ATOM    686 2HD2 ASN A  48     -15.211  -3.804 -31.662  1.00  0.66           H  
ATOM    687  N   VAL A  49     -19.084  -0.399 -28.748  1.00  0.66           N  
ATOM    688  CA  VAL A  49     -19.463  -0.060 -27.375  1.00  0.66           C  
ATOM    689  C   VAL A  49     -20.932   0.312 -27.286  1.00  0.66           C  
ATOM    690  O   VAL A  49     -21.408   1.207 -27.975  1.00  0.66           O  
ATOM    691  CB  VAL A  49     -18.570   1.087 -26.828  1.00  0.66           C  
ATOM    692  CG1 VAL A  49     -18.990   1.514 -25.437  1.00  0.66           C  
ATOM    693  CG2 VAL A  49     -17.150   0.593 -26.759  1.00  0.66           C  
ATOM    694  H   VAL A  49     -19.189   0.302 -29.487  1.00  0.66           H  
ATOM    695  HA  VAL A  49     -19.295  -0.933 -26.745  1.00  0.66           H  
ATOM    696  HB  VAL A  49     -18.639   1.948 -27.490  1.00  0.66           H  
ATOM    697 1HG1 VAL A  49     -18.330   2.305 -25.097  1.00  0.66           H  
ATOM    698 2HG1 VAL A  49     -20.018   1.879 -25.456  1.00  0.66           H  
ATOM    699 3HG1 VAL A  49     -18.916   0.664 -24.759  1.00  0.66           H  
ATOM    700 1HG2 VAL A  49     -16.511   1.358 -26.389  1.00  0.66           H  
ATOM    701 2HG2 VAL A  49     -17.098  -0.265 -26.096  1.00  0.66           H  
ATOM    702 3HG2 VAL A  49     -16.827   0.306 -27.719  1.00  0.66           H  
ATOM    703  N   SER A  50     -21.661  -0.402 -26.447  1.00  0.65           N  
ATOM    704  CA  SER A  50     -23.081  -0.138 -26.282  1.00  0.65           C  
ATOM    705  C   SER A  50     -23.350   1.233 -25.709  1.00  0.65           C  
ATOM    706  O   SER A  50     -22.629   1.703 -24.836  1.00  0.65           O  
ATOM    707  CB  SER A  50     -23.750  -1.163 -25.396  1.00  0.65           C  
ATOM    708  OG  SER A  50     -25.082  -0.779 -25.139  1.00  0.65           O  
ATOM    709  H   SER A  50     -21.216  -1.136 -25.913  1.00  0.65           H  
ATOM    710  HA  SER A  50     -23.548  -0.187 -27.268  1.00  0.65           H  
ATOM    711 1HB  SER A  50     -23.735  -2.136 -25.885  1.00  0.65           H  
ATOM    712 2HB  SER A  50     -23.203  -1.254 -24.457  1.00  0.65           H  
ATOM    713  HG  SER A  50     -25.503  -1.535 -24.702  1.00  0.65           H  
ATOM    714  N   GLY A  51     -24.445   1.843 -26.138  1.00  0.63           N  
ATOM    715  CA  GLY A  51     -24.880   3.128 -25.603  1.00  0.63           C  
ATOM    716  C   GLY A  51     -25.184   3.066 -24.101  1.00  0.63           C  
ATOM    717  O   GLY A  51     -25.245   4.098 -23.432  1.00  0.63           O  
ATOM    718  H   GLY A  51     -24.995   1.398 -26.859  1.00  0.63           H  
ATOM    719 1HA  GLY A  51     -24.112   3.878 -25.789  1.00  0.63           H  
ATOM    720 2HA  GLY A  51     -25.769   3.436 -26.138  1.00  0.63           H  
ATOM    721  N   ASP A  52     -25.380   1.849 -23.571  1.00  0.62           N  
ATOM    722  CA  ASP A  52     -25.640   1.646 -22.151  1.00  0.62           C  
ATOM    723  C   ASP A  52     -24.338   1.639 -21.347  1.00  0.62           C  
ATOM    724  O   ASP A  52     -24.360   1.722 -20.119  1.00  0.62           O  
ATOM    725  CB  ASP A  52     -26.351   0.307 -21.927  1.00  0.62           C  
ATOM    726  CG  ASP A  52     -27.781   0.251 -22.475  1.00  0.62           C  
ATOM    727  OD1 ASP A  52     -28.406   1.276 -22.594  1.00  0.62           O  
ATOM    728  OD2 ASP A  52     -28.227  -0.828 -22.775  1.00  0.62           O  
ATOM    729  H   ASP A  52     -25.325   1.030 -24.177  1.00  0.62           H  
ATOM    730  HA  ASP A  52     -26.268   2.459 -21.787  1.00  0.62           H  
ATOM    731 1HB  ASP A  52     -25.769  -0.485 -22.395  1.00  0.62           H  
ATOM    732 2HB  ASP A  52     -26.383   0.095 -20.859  1.00  0.62           H  
ATOM    733  N   ALA A  53     -23.203   1.490 -22.039  1.00  0.60           N  
ATOM    734  CA  ALA A  53     -21.899   1.431 -21.396  1.00  0.60           C  
ATOM    735  C   ALA A  53     -21.323   2.817 -21.173  1.00  0.60           C  
ATOM    736  O   ALA A  53     -20.363   2.973 -20.424  1.00  0.60           O  
ATOM    737  CB  ALA A  53     -20.930   0.613 -22.235  1.00  0.60           C  
ATOM    738  H   ALA A  53     -23.220   1.453 -23.054  1.00  0.60           H  
ATOM    739  HA  ALA A  53     -22.024   0.955 -20.424  1.00  0.60           H  
ATOM    740 1HB  ALA A  53     -19.965   0.556 -21.735  1.00  0.60           H  
ATOM    741 2HB  ALA A  53     -21.327  -0.390 -22.378  1.00  0.60           H  
ATOM    742 3HB  ALA A  53     -20.810   1.093 -23.196  1.00  0.60           H  
ATOM    743  N   VAL A  54     -21.897   3.824 -21.827  1.00  0.58           N  
ATOM    744  CA  VAL A  54     -21.331   5.162 -21.751  1.00  0.58           C  
ATOM    745  C   VAL A  54     -21.798   5.841 -20.459  1.00  0.58           C  
ATOM    746  O   VAL A  54     -23.002   5.974 -20.196  1.00  0.58           O  
ATOM    747  CB  VAL A  54     -21.729   5.978 -23.003  1.00  0.58           C  
ATOM    748  CG1 VAL A  54     -21.165   7.391 -22.912  1.00  0.58           C  
ATOM    749  CG2 VAL A  54     -21.251   5.279 -24.266  1.00  0.58           C  
ATOM    750  H   VAL A  54     -22.712   3.647 -22.400  1.00  0.58           H  
ATOM    751  HA  VAL A  54     -20.252   5.090 -21.729  1.00  0.58           H  
ATOM    752  HB  VAL A  54     -22.810   6.059 -23.032  1.00  0.58           H  
ATOM    753 1HG1 VAL A  54     -21.472   7.950 -23.785  1.00  0.58           H  
ATOM    754 2HG1 VAL A  54     -21.537   7.877 -22.021  1.00  0.58           H  
ATOM    755 3HG1 VAL A  54     -20.077   7.349 -22.873  1.00  0.58           H  
ATOM    756 1HG2 VAL A  54     -21.564   5.861 -25.128  1.00  0.58           H  
ATOM    757 2HG2 VAL A  54     -20.170   5.197 -24.258  1.00  0.58           H  
ATOM    758 3HG2 VAL A  54     -21.691   4.278 -24.324  1.00  0.58           H  
ATOM    759  N   GLY A  55     -20.823   6.244 -19.631  1.00  0.57           N  
ATOM    760  CA  GLY A  55     -21.095   6.871 -18.343  1.00  0.57           C  
ATOM    761  C   GLY A  55     -21.280   8.373 -18.474  1.00  0.57           C  
ATOM    762  O   GLY A  55     -21.913   9.003 -17.633  1.00  0.57           O  
ATOM    763  H   GLY A  55     -19.852   6.129 -19.909  1.00  0.57           H  
ATOM    764 1HA  GLY A  55     -21.992   6.429 -17.910  1.00  0.57           H  
ATOM    765 2HA  GLY A  55     -20.275   6.660 -17.660  1.00  0.57           H  
ATOM    766  N   HIS A  56     -20.733   8.947 -19.536  1.00  0.55           N  
ATOM    767  CA  HIS A  56     -20.883  10.386 -19.752  1.00  0.55           C  
ATOM    768  C   HIS A  56     -20.662  10.834 -21.189  1.00  0.55           C  
ATOM    769  O   HIS A  56     -19.752  10.343 -21.864  1.00  0.55           O  
ATOM    770  CB  HIS A  56     -19.936  11.147 -18.830  1.00  0.55           C  
ATOM    771  CG  HIS A  56     -20.016  12.638 -18.894  1.00  0.55           C  
ATOM    772  ND1 HIS A  56     -21.079  13.352 -18.392  1.00  0.55           N  
ATOM    773  CD2 HIS A  56     -19.141  13.550 -19.370  1.00  0.55           C  
ATOM    774  CE1 HIS A  56     -20.860  14.642 -18.568  1.00  0.55           C  
ATOM    775  NE2 HIS A  56     -19.690  14.784 -19.147  1.00  0.55           N  
ATOM    776  H   HIS A  56     -20.167   8.370 -20.156  1.00  0.55           H  
ATOM    777  HA  HIS A  56     -21.898  10.676 -19.483  1.00  0.55           H  
ATOM    778 1HB  HIS A  56     -20.119  10.854 -17.797  1.00  0.55           H  
ATOM    779 2HB  HIS A  56     -18.913  10.859 -19.067  1.00  0.55           H  
ATOM    780  HD1 HIS A  56     -21.888  12.967 -17.952  1.00  0.55           H  
ATOM    781  HD2 HIS A  56     -18.161  13.465 -19.844  1.00  0.55           H  
ATOM    782  HE1 HIS A  56     -21.594  15.377 -18.238  1.00  0.55           H  
ATOM    783  N   VAL A  57     -21.490  11.778 -21.639  1.00  0.55           N  
ATOM    784  CA  VAL A  57     -21.297  12.387 -22.954  1.00  0.55           C  
ATOM    785  C   VAL A  57     -21.128  13.901 -22.852  1.00  0.55           C  
ATOM    786  O   VAL A  57     -22.017  14.600 -22.356  1.00  0.55           O  
ATOM    787  CB  VAL A  57     -22.486  12.095 -23.887  1.00  0.55           C  
ATOM    788  CG1 VAL A  57     -22.257  12.777 -25.227  1.00  0.55           C  
ATOM    789  CG2 VAL A  57     -22.645  10.603 -24.087  1.00  0.55           C  
ATOM    790  H   VAL A  57     -22.248  12.092 -21.025  1.00  0.55           H  
ATOM    791  HA  VAL A  57     -20.395  11.972 -23.403  1.00  0.55           H  
ATOM    792  HB  VAL A  57     -23.399  12.508 -23.451  1.00  0.55           H  
ATOM    793 1HG1 VAL A  57     -23.099  12.583 -25.882  1.00  0.55           H  
ATOM    794 2HG1 VAL A  57     -22.161  13.846 -25.067  1.00  0.55           H  
ATOM    795 3HG1 VAL A  57     -21.346  12.397 -25.686  1.00  0.55           H  
ATOM    796 1HG2 VAL A  57     -23.483  10.414 -24.751  1.00  0.55           H  
ATOM    797 2HG2 VAL A  57     -21.743  10.205 -24.522  1.00  0.55           H  
ATOM    798 3HG2 VAL A  57     -22.825  10.127 -23.132  1.00  0.55           H  
ATOM    799  N   VAL A  58     -20.012  14.409 -23.359  1.00  0.55           N  
ATOM    800  CA  VAL A  58     -19.803  15.841 -23.332  1.00  0.55           C  
ATOM    801  C   VAL A  58     -19.529  16.396 -24.728  1.00  0.55           C  
ATOM    802  O   VAL A  58     -18.684  15.890 -25.463  1.00  0.55           O  
ATOM    803  CB  VAL A  58     -18.646  16.174 -22.358  1.00  0.55           C  
ATOM    804  CG1 VAL A  58     -17.432  15.458 -22.731  1.00  0.55           C  
ATOM    805  CG2 VAL A  58     -18.385  17.671 -22.353  1.00  0.55           C  
ATOM    806  H   VAL A  58     -19.310  13.790 -23.756  1.00  0.55           H  
ATOM    807  HA  VAL A  58     -20.704  16.306 -22.952  1.00  0.55           H  
ATOM    808  HB  VAL A  58     -18.921  15.858 -21.377  1.00  0.55           H  
ATOM    809 1HG1 VAL A  58     -16.644  15.692 -22.021  1.00  0.55           H  
ATOM    810 2HG1 VAL A  58     -17.632  14.388 -22.719  1.00  0.55           H  
ATOM    811 3HG1 VAL A  58     -17.133  15.767 -23.714  1.00  0.55           H  
ATOM    812 1HG2 VAL A  58     -17.585  17.900 -21.653  1.00  0.55           H  
ATOM    813 2HG2 VAL A  58     -18.103  18.003 -23.346  1.00  0.55           H  
ATOM    814 3HG2 VAL A  58     -19.289  18.186 -22.048  1.00  0.55           H  
ATOM    815  N   PHE A  59     -20.244  17.450 -25.066  1.00  0.56           N  
ATOM    816  CA  PHE A  59     -20.081  18.137 -26.338  1.00  0.56           C  
ATOM    817  C   PHE A  59     -19.699  19.575 -26.219  1.00  0.56           C  
ATOM    818  O   PHE A  59     -20.244  20.288 -25.388  1.00  0.56           O  
ATOM    819  CB  PHE A  59     -21.352  18.097 -27.178  1.00  0.56           C  
ATOM    820  CG  PHE A  59     -21.652  16.885 -27.935  1.00  0.56           C  
ATOM    821  CD1 PHE A  59     -22.256  15.777 -27.423  1.00  0.56           C  
ATOM    822  CD2 PHE A  59     -21.379  16.931 -29.279  1.00  0.56           C  
ATOM    823  CE1 PHE A  59     -22.566  14.734 -28.263  1.00  0.56           C  
ATOM    824  CE2 PHE A  59     -21.672  15.923 -30.106  1.00  0.56           C  
ATOM    825  CZ  PHE A  59     -22.268  14.831 -29.612  1.00  0.56           C  
ATOM    826  H   PHE A  59     -20.910  17.806 -24.377  1.00  0.56           H  
ATOM    827  HA  PHE A  59     -19.296  17.630 -26.893  1.00  0.56           H  
ATOM    828 1HB  PHE A  59     -22.200  18.305 -26.539  1.00  0.56           H  
ATOM    829 2HB  PHE A  59     -21.301  18.921 -27.894  1.00  0.56           H  
ATOM    830  HD1 PHE A  59     -22.492  15.730 -26.366  1.00  0.56           H  
ATOM    831  HD2 PHE A  59     -20.929  17.820 -29.676  1.00  0.56           H  
ATOM    832  HE1 PHE A  59     -23.059  13.847 -27.876  1.00  0.56           H  
ATOM    833  HE2 PHE A  59     -21.443  15.999 -31.171  1.00  0.56           H  
ATOM    834  HZ  PHE A  59     -22.517  14.058 -30.284  1.00  0.56           H  
ATOM    835  N   GLY A  60     -18.871  20.026 -27.131  1.00  0.59           N  
ATOM    836  CA  GLY A  60     -18.594  21.425 -27.263  1.00  0.59           C  
ATOM    837  C   GLY A  60     -19.595  22.031 -28.241  1.00  0.59           C  
ATOM    838  O   GLY A  60     -19.938  21.413 -29.254  1.00  0.59           O  
ATOM    839  H   GLY A  60     -18.399  19.369 -27.734  1.00  0.59           H  
ATOM    840 1HA  GLY A  60     -18.657  21.907 -26.295  1.00  0.59           H  
ATOM    841 2HA  GLY A  60     -17.585  21.545 -27.640  1.00  0.59           H  
ATOM    842  N   HIS A  61     -20.018  23.253 -27.976  1.00  0.63           N  
ATOM    843  CA  HIS A  61     -20.946  23.973 -28.852  1.00  0.63           C  
ATOM    844  C   HIS A  61     -20.906  25.452 -28.528  1.00  0.63           C  
ATOM    845  O   HIS A  61     -20.822  25.823 -27.359  1.00  0.63           O  
ATOM    846  CB  HIS A  61     -22.357  23.391 -28.729  1.00  0.63           C  
ATOM    847  CG  HIS A  61     -23.363  23.996 -29.617  1.00  0.63           C  
ATOM    848  ND1 HIS A  61     -23.239  24.015 -30.976  1.00  0.63           N  
ATOM    849  CD2 HIS A  61     -24.552  24.524 -29.348  1.00  0.63           C  
ATOM    850  CE1 HIS A  61     -24.299  24.563 -31.502  1.00  0.63           C  
ATOM    851  NE2 HIS A  61     -25.117  24.869 -30.540  1.00  0.63           N  
ATOM    852  H   HIS A  61     -19.705  23.684 -27.107  1.00  0.63           H  
ATOM    853  HA  HIS A  61     -20.636  23.859 -29.892  1.00  0.63           H  
ATOM    854 1HB  HIS A  61     -22.332  22.321 -28.938  1.00  0.63           H  
ATOM    855 2HB  HIS A  61     -22.704  23.512 -27.711  1.00  0.63           H  
ATOM    856  HD1 HIS A  61     -22.488  23.606 -31.505  1.00  0.63           H  
ATOM    857  HD2 HIS A  61     -25.092  24.680 -28.422  1.00  0.63           H  
ATOM    858  HE1 HIS A  61     -24.382  24.689 -32.576  1.00  0.63           H  
ATOM    859  N   VAL A  62     -20.944  26.305 -29.548  1.00  0.69           N  
ATOM    860  CA  VAL A  62     -20.852  27.723 -29.295  1.00  0.69           C  
ATOM    861  C   VAL A  62     -22.173  28.453 -29.504  1.00  0.69           C  
ATOM    862  O   VAL A  62     -22.671  29.133 -28.602  1.00  0.69           O  
ATOM    863  CB  VAL A  62     -19.738  28.297 -30.180  1.00  0.69           C  
ATOM    864  CG1 VAL A  62     -19.639  29.791 -30.007  1.00  0.69           C  
ATOM    865  CG2 VAL A  62     -18.466  27.620 -29.805  1.00  0.69           C  
ATOM    866  H   VAL A  62     -21.039  25.999 -30.520  1.00  0.69           H  
ATOM    867  HA  VAL A  62     -20.548  27.861 -28.261  1.00  0.69           H  
ATOM    868  HB  VAL A  62     -19.961  28.106 -31.229  1.00  0.69           H  
ATOM    869 1HG1 VAL A  62     -18.841  30.178 -30.631  1.00  0.69           H  
ATOM    870 2HG1 VAL A  62     -20.583  30.255 -30.292  1.00  0.69           H  
ATOM    871 3HG1 VAL A  62     -19.427  30.010 -28.965  1.00  0.69           H  
ATOM    872 1HG2 VAL A  62     -17.681  28.004 -30.407  1.00  0.69           H  
ATOM    873 2HG2 VAL A  62     -18.257  27.804 -28.755  1.00  0.69           H  
ATOM    874 3HG2 VAL A  62     -18.553  26.550 -29.967  1.00  0.69           H  
ATOM    875  N   VAL A  63     -22.785  28.310 -30.667  1.00  0.77           N  
ATOM    876  CA  VAL A  63     -24.008  29.080 -30.883  1.00  0.77           C  
ATOM    877  C   VAL A  63     -25.254  28.343 -30.403  1.00  0.77           C  
ATOM    878  O   VAL A  63     -26.129  27.960 -31.184  1.00  0.77           O  
ATOM    879  CB  VAL A  63     -24.156  29.444 -32.365  1.00  0.77           C  
ATOM    880  CG1 VAL A  63     -25.365  30.329 -32.540  1.00  0.77           C  
ATOM    881  CG2 VAL A  63     -22.906  30.177 -32.846  1.00  0.77           C  
ATOM    882  H   VAL A  63     -22.395  27.693 -31.384  1.00  0.77           H  
ATOM    883  HA  VAL A  63     -23.927  30.011 -30.322  1.00  0.77           H  
ATOM    884  HB  VAL A  63     -24.308  28.539 -32.950  1.00  0.77           H  
ATOM    885 1HG1 VAL A  63     -25.477  30.587 -33.580  1.00  0.77           H  
ATOM    886 2HG1 VAL A  63     -26.236  29.798 -32.203  1.00  0.77           H  
ATOM    887 3HG1 VAL A  63     -25.235  31.227 -31.949  1.00  0.77           H  
ATOM    888 1HG2 VAL A  63     -23.018  30.439 -33.899  1.00  0.77           H  
ATOM    889 2HG2 VAL A  63     -22.785  31.078 -32.256  1.00  0.77           H  
ATOM    890 3HG2 VAL A  63     -22.032  29.530 -32.724  1.00  0.77           H  
ATOM    891  N   ASN A  64     -25.409  28.288 -29.084  1.00  0.84           N  
ATOM    892  CA  ASN A  64     -26.475  27.500 -28.442  1.00  0.84           C  
ATOM    893  C   ASN A  64     -27.813  28.224 -28.416  1.00  0.84           C  
ATOM    894  O   ASN A  64     -28.375  28.471 -27.349  1.00  0.84           O  
ATOM    895  CB  ASN A  64     -26.064  27.114 -27.032  1.00  0.84           C  
ATOM    896  CG  ASN A  64     -25.812  28.304 -26.129  1.00  0.84           C  
ATOM    897  OD1 ASN A  64     -25.486  29.404 -26.587  1.00  0.84           O  
ATOM    898  ND2 ASN A  64     -25.954  28.094 -24.837  1.00  0.84           N  
ATOM    899  H   ASN A  64     -24.663  28.712 -28.531  1.00  0.84           H  
ATOM    900  HA  ASN A  64     -26.626  26.594 -29.024  1.00  0.84           H  
ATOM    901 1HB  ASN A  64     -26.836  26.493 -26.595  1.00  0.84           H  
ATOM    902 2HB  ASN A  64     -25.152  26.526 -27.067  1.00  0.84           H  
ATOM    903 1HD2 ASN A  64     -25.797  28.841 -24.190  1.00  0.84           H  
ATOM    904 2HD2 ASN A  64     -26.212  27.188 -24.501  1.00  0.84           H  
ATOM    905  N   THR A  65     -28.301  28.583 -29.599  1.00  0.91           N  
ATOM    906  CA  THR A  65     -29.506  29.386 -29.721  1.00  0.91           C  
ATOM    907  C   THR A  65     -30.707  28.726 -30.422  1.00  0.91           C  
ATOM    908  O   THR A  65     -31.840  29.169 -30.238  1.00  0.91           O  
ATOM    909  CB  THR A  65     -29.135  30.667 -30.465  1.00  0.91           C  
ATOM    910  OG1 THR A  65     -28.669  30.317 -31.761  1.00  0.91           O  
ATOM    911  CG2 THR A  65     -28.024  31.401 -29.725  1.00  0.91           C  
ATOM    912  H   THR A  65     -27.764  28.306 -30.418  1.00  0.91           H  
ATOM    913  HA  THR A  65     -29.828  29.656 -28.715  1.00  0.91           H  
ATOM    914  HB  THR A  65     -30.006  31.312 -30.549  1.00  0.91           H  
ATOM    915  HG1 THR A  65     -28.131  29.513 -31.711  1.00  0.91           H  
ATOM    916 1HG2 THR A  65     -27.761  32.296 -30.261  1.00  0.91           H  
ATOM    917 2HG2 THR A  65     -28.367  31.666 -28.725  1.00  0.91           H  
ATOM    918 3HG2 THR A  65     -27.146  30.764 -29.648  1.00  0.91           H  
ATOM    919  N   GLU A  66     -30.488  27.697 -31.237  1.00  0.94           N  
ATOM    920  CA  GLU A  66     -31.615  27.062 -31.924  1.00  0.94           C  
ATOM    921  C   GLU A  66     -32.230  26.121 -30.875  1.00  0.94           C  
ATOM    922  O   GLU A  66     -31.486  25.621 -30.028  1.00  0.94           O  
ATOM    923  CB  GLU A  66     -31.179  26.356 -33.234  1.00  0.94           C  
ATOM    924  CG  GLU A  66     -32.332  25.850 -34.135  1.00  0.94           C  
ATOM    925  CD  GLU A  66     -31.917  25.295 -35.494  1.00  0.94           C  
ATOM    926  OE1 GLU A  66     -31.231  24.301 -35.562  1.00  0.94           O  
ATOM    927  OE2 GLU A  66     -32.324  25.880 -36.477  1.00  0.94           O  
ATOM    928  H   GLU A  66     -29.550  27.335 -31.377  1.00  0.94           H  
ATOM    929  HA  GLU A  66     -32.323  27.834 -32.201  1.00  0.94           H  
ATOM    930 1HB  GLU A  66     -30.546  27.023 -33.821  1.00  0.94           H  
ATOM    931 2HB  GLU A  66     -30.594  25.487 -32.988  1.00  0.94           H  
ATOM    932 1HG  GLU A  66     -32.857  25.058 -33.598  1.00  0.94           H  
ATOM    933 2HG  GLU A  66     -33.021  26.672 -34.301  1.00  0.94           H  
ATOM    934  N   PRO A  67     -33.555  25.926 -30.802  1.00  0.93           N  
ATOM    935  CA  PRO A  67     -34.163  25.037 -29.838  1.00  0.93           C  
ATOM    936  C   PRO A  67     -33.483  23.681 -29.852  1.00  0.93           C  
ATOM    937  O   PRO A  67     -33.169  23.133 -30.905  1.00  0.93           O  
ATOM    938  CB  PRO A  67     -35.612  24.982 -30.323  1.00  0.93           C  
ATOM    939  CG  PRO A  67     -35.835  26.347 -30.952  1.00  0.93           C  
ATOM    940  CD  PRO A  67     -34.530  26.675 -31.638  1.00  0.93           C  
ATOM    941  HA  PRO A  67     -34.099  25.494 -28.839  1.00  0.93           H  
ATOM    942 1HB  PRO A  67     -35.735  24.153 -31.037  1.00  0.93           H  
ATOM    943 2HB  PRO A  67     -36.284  24.780 -29.477  1.00  0.93           H  
ATOM    944 1HG  PRO A  67     -36.684  26.308 -31.651  1.00  0.93           H  
ATOM    945 2HG  PRO A  67     -36.095  27.082 -30.175  1.00  0.93           H  
ATOM    946 1HD  PRO A  67     -34.567  26.311 -32.656  1.00  0.93           H  
ATOM    947 2HD  PRO A  67     -34.371  27.760 -31.572  1.00  0.93           H  
ATOM    948  N   LYS A  68     -33.281  23.168 -28.638  1.00  0.89           N  
ATOM    949  CA  LYS A  68     -32.597  21.917 -28.287  1.00  0.89           C  
ATOM    950  C   LYS A  68     -31.061  21.964 -28.415  1.00  0.89           C  
ATOM    951  O   LYS A  68     -30.383  21.040 -27.962  1.00  0.89           O  
ATOM    952  CB  LYS A  68     -33.135  20.754 -29.131  1.00  0.89           C  
ATOM    953  CG  LYS A  68     -34.638  20.510 -29.001  1.00  0.89           C  
ATOM    954  CD  LYS A  68     -35.066  19.288 -29.795  1.00  0.89           C  
ATOM    955  CE  LYS A  68     -36.575  19.077 -29.713  1.00  0.89           C  
ATOM    956  NZ  LYS A  68     -37.020  17.911 -30.524  1.00  0.89           N  
ATOM    957  H   LYS A  68     -33.621  23.719 -27.864  1.00  0.89           H  
ATOM    958  HA  LYS A  68     -32.824  21.701 -27.243  1.00  0.89           H  
ATOM    959 1HB  LYS A  68     -32.886  20.889 -30.177  1.00  0.89           H  
ATOM    960 2HB  LYS A  68     -32.646  19.841 -28.824  1.00  0.89           H  
ATOM    961 1HG  LYS A  68     -34.892  20.360 -27.952  1.00  0.89           H  
ATOM    962 2HG  LYS A  68     -35.188  21.373 -29.370  1.00  0.89           H  
ATOM    963 1HD  LYS A  68     -34.779  19.416 -30.840  1.00  0.89           H  
ATOM    964 2HD  LYS A  68     -34.561  18.405 -29.402  1.00  0.89           H  
ATOM    965 1HE  LYS A  68     -36.856  18.913 -28.673  1.00  0.89           H  
ATOM    966 2HE  LYS A  68     -37.078  19.974 -30.077  1.00  0.89           H  
ATOM    967 1HZ  LYS A  68     -38.022  17.808 -30.445  1.00  0.89           H  
ATOM    968 2HZ  LYS A  68     -36.773  18.061 -31.493  1.00  0.89           H  
ATOM    969 3HZ  LYS A  68     -36.570  17.074 -30.188  1.00  0.89           H  
ATOM    970  N   ASP A  69     -30.490  23.082 -28.888  1.00  0.82           N  
ATOM    971  CA  ASP A  69     -29.029  23.212 -28.904  1.00  0.82           C  
ATOM    972  C   ASP A  69     -28.493  23.490 -27.504  1.00  0.82           C  
ATOM    973  O   ASP A  69     -27.377  23.114 -27.148  1.00  0.82           O  
ATOM    974  CB  ASP A  69     -28.545  24.310 -29.837  1.00  0.82           C  
ATOM    975  CG  ASP A  69     -28.687  24.013 -31.325  1.00  0.82           C  
ATOM    976  OD1 ASP A  69     -28.931  22.880 -31.693  1.00  0.82           O  
ATOM    977  OD2 ASP A  69     -28.476  24.928 -32.090  1.00  0.82           O  
ATOM    978  H   ASP A  69     -31.056  23.845 -29.264  1.00  0.82           H  
ATOM    979  HA  ASP A  69     -28.605  22.272 -29.254  1.00  0.82           H  
ATOM    980 1HB  ASP A  69     -29.077  25.234 -29.613  1.00  0.82           H  
ATOM    981 2HB  ASP A  69     -27.517  24.490 -29.630  1.00  0.82           H  
ATOM    982  N   MET A  70     -29.332  24.092 -26.670  1.00  0.74           N  
ATOM    983  CA  MET A  70     -28.972  24.430 -25.294  1.00  0.74           C  
ATOM    984  C   MET A  70     -28.588  23.193 -24.501  1.00  0.74           C  
ATOM    985  O   MET A  70     -27.771  23.247 -23.581  1.00  0.74           O  
ATOM    986  CB  MET A  70     -30.148  25.093 -24.599  1.00  0.74           C  
ATOM    987  CG  MET A  70     -30.480  26.486 -25.044  1.00  0.74           C  
ATOM    988  SD  MET A  70     -31.970  27.072 -24.220  1.00  0.74           S  
ATOM    989  CE  MET A  70     -31.376  27.168 -22.532  1.00  0.74           C  
ATOM    990  H   MET A  70     -30.242  24.354 -27.020  1.00  0.74           H  
ATOM    991  HA  MET A  70     -28.121  25.105 -25.304  1.00  0.74           H  
ATOM    992 1HB  MET A  70     -31.035  24.496 -24.766  1.00  0.74           H  
ATOM    993 2HB  MET A  70     -29.967  25.114 -23.523  1.00  0.74           H  
ATOM    994 1HG  MET A  70     -29.655  27.164 -24.811  1.00  0.74           H  
ATOM    995 2HG  MET A  70     -30.642  26.507 -26.125  1.00  0.74           H  
ATOM    996 1HE  MET A  70     -32.179  27.516 -21.882  1.00  0.74           H  
ATOM    997 2HE  MET A  70     -31.047  26.179 -22.204  1.00  0.74           H  
ATOM    998 3HE  MET A  70     -30.539  27.864 -22.480  1.00  0.74           H  
ATOM    999  N   TYR A  71     -29.204  22.080 -24.857  1.00  0.67           N  
ATOM   1000  CA  TYR A  71     -29.009  20.817 -24.191  1.00  0.67           C  
ATOM   1001  C   TYR A  71     -28.434  19.808 -25.163  1.00  0.67           C  
ATOM   1002  O   TYR A  71     -28.617  18.599 -24.989  1.00  0.67           O  
ATOM   1003  CB  TYR A  71     -30.341  20.355 -23.627  1.00  0.67           C  
ATOM   1004  CG  TYR A  71     -30.917  21.379 -22.686  1.00  0.67           C  
ATOM   1005  CD1 TYR A  71     -31.874  22.273 -23.149  1.00  0.67           C  
ATOM   1006  CD2 TYR A  71     -30.467  21.458 -21.382  1.00  0.67           C  
ATOM   1007  CE1 TYR A  71     -32.385  23.239 -22.305  1.00  0.67           C  
ATOM   1008  CE2 TYR A  71     -30.977  22.425 -20.537  1.00  0.67           C  
ATOM   1009  CZ  TYR A  71     -31.933  23.313 -20.996  1.00  0.67           C  
ATOM   1010  OH  TYR A  71     -32.439  24.278 -20.154  1.00  0.67           O  
ATOM   1011  H   TYR A  71     -29.842  22.111 -25.642  1.00  0.67           H  
ATOM   1012  HA  TYR A  71     -28.296  20.949 -23.377  1.00  0.67           H  
ATOM   1013 1HB  TYR A  71     -31.050  20.192 -24.443  1.00  0.67           H  
ATOM   1014 2HB  TYR A  71     -30.219  19.421 -23.100  1.00  0.67           H  
ATOM   1015  HD1 TYR A  71     -32.219  22.214 -24.182  1.00  0.67           H  
ATOM   1016  HD2 TYR A  71     -29.708  20.764 -21.022  1.00  0.67           H  
ATOM   1017  HE1 TYR A  71     -33.135  23.943 -22.668  1.00  0.67           H  
ATOM   1018  HE2 TYR A  71     -30.621  22.489 -19.509  1.00  0.67           H  
ATOM   1019  HH  TYR A  71     -33.110  24.786 -20.617  1.00  0.67           H  
ATOM   1020  N   LEU A  72     -27.687  20.302 -26.155  1.00  0.62           N  
ATOM   1021  CA  LEU A  72     -27.165  19.475 -27.231  1.00  0.62           C  
ATOM   1022  C   LEU A  72     -26.503  18.206 -26.766  1.00  0.62           C  
ATOM   1023  O   LEU A  72     -26.752  17.152 -27.334  1.00  0.62           O  
ATOM   1024  CB  LEU A  72     -26.154  20.265 -28.066  1.00  0.62           C  
ATOM   1025  CG  LEU A  72     -25.621  19.584 -29.328  1.00  0.62           C  
ATOM   1026  CD1 LEU A  72     -25.245  20.657 -30.308  1.00  0.62           C  
ATOM   1027  CD2 LEU A  72     -24.431  18.725 -29.020  1.00  0.62           C  
ATOM   1028  H   LEU A  72     -27.540  21.310 -26.229  1.00  0.62           H  
ATOM   1029  HA  LEU A  72     -28.005  19.208 -27.865  1.00  0.62           H  
ATOM   1030 1HB  LEU A  72     -26.618  21.178 -28.392  1.00  0.62           H  
ATOM   1031 2HB  LEU A  72     -25.302  20.523 -27.436  1.00  0.62           H  
ATOM   1032  HG  LEU A  72     -26.392  18.978 -29.757  1.00  0.62           H  
ATOM   1033 1HD1 LEU A  72     -24.887  20.209 -31.227  1.00  0.62           H  
ATOM   1034 2HD1 LEU A  72     -26.127  21.263 -30.508  1.00  0.62           H  
ATOM   1035 3HD1 LEU A  72     -24.467  21.281 -29.886  1.00  0.62           H  
ATOM   1036 1HD2 LEU A  72     -24.072  18.265 -29.941  1.00  0.62           H  
ATOM   1037 2HD2 LEU A  72     -23.647  19.346 -28.592  1.00  0.62           H  
ATOM   1038 3HD2 LEU A  72     -24.704  17.948 -28.318  1.00  0.62           H  
ATOM   1039  N   ALA A  73     -25.655  18.244 -25.749  1.00  0.58           N  
ATOM   1040  CA  ALA A  73     -25.036  16.987 -25.359  1.00  0.58           C  
ATOM   1041  C   ALA A  73     -26.053  15.921 -24.944  1.00  0.58           C  
ATOM   1042  O   ALA A  73     -25.840  14.733 -25.183  1.00  0.58           O  
ATOM   1043  CB  ALA A  73     -24.070  17.216 -24.237  1.00  0.58           C  
ATOM   1044  H   ALA A  73     -25.420  19.109 -25.265  1.00  0.58           H  
ATOM   1045  HA  ALA A  73     -24.510  16.613 -26.223  1.00  0.58           H  
ATOM   1046 1HB  ALA A  73     -23.565  16.287 -23.980  1.00  0.58           H  
ATOM   1047 2HB  ALA A  73     -23.338  17.945 -24.553  1.00  0.58           H  
ATOM   1048 3HB  ALA A  73     -24.605  17.593 -23.370  1.00  0.58           H  
ATOM   1049  N   ARG A  74     -27.163  16.323 -24.311  1.00  0.56           N  
ATOM   1050  CA  ARG A  74     -28.150  15.352 -23.841  1.00  0.56           C  
ATOM   1051  C   ARG A  74     -28.936  14.833 -25.023  1.00  0.56           C  
ATOM   1052  O   ARG A  74     -29.266  13.645 -25.107  1.00  0.56           O  
ATOM   1053  CB  ARG A  74     -29.142  16.001 -22.880  1.00  0.56           C  
ATOM   1054  CG  ARG A  74     -28.577  16.448 -21.535  1.00  0.56           C  
ATOM   1055  CD  ARG A  74     -29.587  17.178 -20.721  1.00  0.56           C  
ATOM   1056  NE  ARG A  74     -29.031  17.670 -19.466  1.00  0.56           N  
ATOM   1057  CZ  ARG A  74     -29.692  18.472 -18.602  1.00  0.56           C  
ATOM   1058  NH1 ARG A  74     -30.924  18.855 -18.867  1.00  0.56           N  
ATOM   1059  NH2 ARG A  74     -29.106  18.876 -17.488  1.00  0.56           N  
ATOM   1060  H   ARG A  74     -27.354  17.313 -24.200  1.00  0.56           H  
ATOM   1061  HA  ARG A  74     -27.640  14.520 -23.356  1.00  0.56           H  
ATOM   1062 1HB  ARG A  74     -29.580  16.876 -23.355  1.00  0.56           H  
ATOM   1063 2HB  ARG A  74     -29.954  15.304 -22.681  1.00  0.56           H  
ATOM   1064 1HG  ARG A  74     -28.288  15.572 -20.964  1.00  0.56           H  
ATOM   1065 2HG  ARG A  74     -27.711  17.096 -21.691  1.00  0.56           H  
ATOM   1066 1HD  ARG A  74     -29.962  18.026 -21.279  1.00  0.56           H  
ATOM   1067 2HD  ARG A  74     -30.413  16.508 -20.488  1.00  0.56           H  
ATOM   1068  HE  ARG A  74     -28.081  17.398 -19.229  1.00  0.56           H  
ATOM   1069 1HH1 ARG A  74     -31.376  18.549 -19.718  1.00  0.56           H  
ATOM   1070 2HH1 ARG A  74     -31.417  19.454 -18.221  1.00  0.56           H  
ATOM   1071 1HH2 ARG A  74     -28.159  18.584 -17.281  1.00  0.56           H  
ATOM   1072 2HH2 ARG A  74     -29.602  19.474 -16.845  1.00  0.56           H  
ATOM   1073  N   VAL A  75     -29.224  15.746 -25.945  1.00  0.55           N  
ATOM   1074  CA  VAL A  75     -30.040  15.440 -27.102  1.00  0.55           C  
ATOM   1075  C   VAL A  75     -29.275  14.567 -28.081  1.00  0.55           C  
ATOM   1076  O   VAL A  75     -29.779  13.527 -28.512  1.00  0.55           O  
ATOM   1077  CB  VAL A  75     -30.462  16.747 -27.792  1.00  0.55           C  
ATOM   1078  CG1 VAL A  75     -31.210  16.436 -29.075  1.00  0.55           C  
ATOM   1079  CG2 VAL A  75     -31.305  17.585 -26.841  1.00  0.55           C  
ATOM   1080  H   VAL A  75     -28.891  16.702 -25.800  1.00  0.55           H  
ATOM   1081  HA  VAL A  75     -30.929  14.905 -26.769  1.00  0.55           H  
ATOM   1082  HB  VAL A  75     -29.566  17.307 -28.061  1.00  0.55           H  
ATOM   1083 1HG1 VAL A  75     -31.488  17.366 -29.567  1.00  0.55           H  
ATOM   1084 2HG1 VAL A  75     -30.569  15.848 -29.732  1.00  0.55           H  
ATOM   1085 3HG1 VAL A  75     -32.109  15.868 -28.842  1.00  0.55           H  
ATOM   1086 1HG2 VAL A  75     -31.575  18.518 -27.319  1.00  0.55           H  
ATOM   1087 2HG2 VAL A  75     -32.206  17.038 -26.572  1.00  0.55           H  
ATOM   1088 3HG2 VAL A  75     -30.734  17.798 -25.946  1.00  0.55           H  
ATOM   1089  N   ALA A  76     -28.045  14.981 -28.403  1.00  0.54           N  
ATOM   1090  CA  ALA A  76     -27.166  14.249 -29.297  1.00  0.54           C  
ATOM   1091  C   ALA A  76     -26.875  12.873 -28.729  1.00  0.54           C  
ATOM   1092  O   ALA A  76     -26.861  11.884 -29.460  1.00  0.54           O  
ATOM   1093  CB  ALA A  76     -25.867  15.015 -29.497  1.00  0.54           C  
ATOM   1094  H   ALA A  76     -27.699  15.841 -28.003  1.00  0.54           H  
ATOM   1095  HA  ALA A  76     -27.668  14.131 -30.256  1.00  0.54           H  
ATOM   1096 1HB  ALA A  76     -25.223  14.464 -30.169  1.00  0.54           H  
ATOM   1097 2HB  ALA A  76     -26.084  15.997 -29.920  1.00  0.54           H  
ATOM   1098 3HB  ALA A  76     -25.378  15.137 -28.535  1.00  0.54           H  
ATOM   1099  N   ALA A  77     -26.688  12.782 -27.406  1.00  0.54           N  
ATOM   1100  CA  ALA A  77     -26.420  11.489 -26.812  1.00  0.54           C  
ATOM   1101  C   ALA A  77     -27.579  10.541 -27.039  1.00  0.54           C  
ATOM   1102  O   ALA A  77     -27.390   9.448 -27.581  1.00  0.54           O  
ATOM   1103  CB  ALA A  77     -26.199  11.647 -25.323  1.00  0.54           C  
ATOM   1104  H   ALA A  77     -26.685  13.604 -26.801  1.00  0.54           H  
ATOM   1105  HA  ALA A  77     -25.530  11.071 -27.278  1.00  0.54           H  
ATOM   1106 1HB  ALA A  77     -25.988  10.695 -24.864  1.00  0.54           H  
ATOM   1107 2HB  ALA A  77     -25.366  12.313 -25.152  1.00  0.54           H  
ATOM   1108 3HB  ALA A  77     -27.092  12.068 -24.867  1.00  0.54           H  
ATOM   1109  N   ILE A  78     -28.796  10.992 -26.730  1.00  0.55           N  
ATOM   1110  CA  ILE A  78     -29.963  10.135 -26.881  1.00  0.55           C  
ATOM   1111  C   ILE A  78     -30.225   9.776 -28.329  1.00  0.55           C  
ATOM   1112  O   ILE A  78     -30.419   8.606 -28.672  1.00  0.55           O  
ATOM   1113  CB  ILE A  78     -31.197  10.793 -26.248  1.00  0.55           C  
ATOM   1114  CG1 ILE A  78     -30.992  10.837 -24.740  1.00  0.55           C  
ATOM   1115  CG2 ILE A  78     -32.463  10.031 -26.617  1.00  0.55           C  
ATOM   1116  CD1 ILE A  78     -31.978  11.699 -24.005  1.00  0.55           C  
ATOM   1117  H   ILE A  78     -28.916  11.924 -26.324  1.00  0.55           H  
ATOM   1118  HA  ILE A  78     -29.772   9.213 -26.339  1.00  0.55           H  
ATOM   1119  HB  ILE A  78     -31.271  11.827 -26.601  1.00  0.55           H  
ATOM   1120 1HG1 ILE A  78     -31.057   9.821 -24.364  1.00  0.55           H  
ATOM   1121 2HG1 ILE A  78     -29.989  11.214 -24.536  1.00  0.55           H  
ATOM   1122 1HG2 ILE A  78     -33.322  10.515 -26.159  1.00  0.55           H  
ATOM   1123 2HG2 ILE A  78     -32.583  10.030 -27.701  1.00  0.55           H  
ATOM   1124 3HG2 ILE A  78     -32.385   9.005 -26.256  1.00  0.55           H  
ATOM   1125 1HD1 ILE A  78     -31.758  11.673 -22.937  1.00  0.55           H  
ATOM   1126 2HD1 ILE A  78     -31.896  12.726 -24.369  1.00  0.55           H  
ATOM   1127 3HD1 ILE A  78     -32.985  11.328 -24.177  1.00  0.55           H  
ATOM   1128  N   ASN A  79     -30.184  10.766 -29.204  1.00  0.56           N  
ATOM   1129  CA  ASN A  79     -30.432  10.524 -30.611  1.00  0.56           C  
ATOM   1130  C   ASN A  79     -29.329   9.665 -31.234  1.00  0.56           C  
ATOM   1131  O   ASN A  79     -29.556   8.969 -32.226  1.00  0.56           O  
ATOM   1132  CB  ASN A  79     -30.629  11.835 -31.320  1.00  0.56           C  
ATOM   1133  CG  ASN A  79     -31.958  12.446 -30.985  1.00  0.56           C  
ATOM   1134  OD1 ASN A  79     -32.890  11.754 -30.552  1.00  0.56           O  
ATOM   1135  ND2 ASN A  79     -32.077  13.727 -31.181  1.00  0.56           N  
ATOM   1136  H   ASN A  79     -29.996  11.718 -28.891  1.00  0.56           H  
ATOM   1137  HA  ASN A  79     -31.360   9.958 -30.699  1.00  0.56           H  
ATOM   1138 1HB  ASN A  79     -29.849  12.526 -31.005  1.00  0.56           H  
ATOM   1139 2HB  ASN A  79     -30.554  11.698 -32.396  1.00  0.56           H  
ATOM   1140 1HD2 ASN A  79     -32.941  14.184 -30.978  1.00  0.56           H  
ATOM   1141 2HD2 ASN A  79     -31.302  14.251 -31.532  1.00  0.56           H  
ATOM   1142  N   GLY A  80     -28.141   9.690 -30.625  1.00  0.57           N  
ATOM   1143  CA  GLY A  80     -26.987   8.920 -31.056  1.00  0.57           C  
ATOM   1144  C   GLY A  80     -27.000   7.478 -30.521  1.00  0.57           C  
ATOM   1145  O   GLY A  80     -26.077   6.705 -30.777  1.00  0.57           O  
ATOM   1146  H   GLY A  80     -27.998  10.311 -29.831  1.00  0.57           H  
ATOM   1147 1HA  GLY A  80     -26.953   8.913 -32.143  1.00  0.57           H  
ATOM   1148 2HA  GLY A  80     -26.089   9.427 -30.715  1.00  0.57           H  
ATOM   1149  N   GLY A  81     -28.043   7.100 -29.778  1.00  0.58           N  
ATOM   1150  CA  GLY A  81     -28.144   5.754 -29.226  1.00  0.58           C  
ATOM   1151  C   GLY A  81     -27.605   5.574 -27.804  1.00  0.58           C  
ATOM   1152  O   GLY A  81     -27.565   4.447 -27.307  1.00  0.58           O  
ATOM   1153  H   GLY A  81     -28.797   7.756 -29.572  1.00  0.58           H  
ATOM   1154 1HA  GLY A  81     -29.194   5.463 -29.238  1.00  0.58           H  
ATOM   1155 2HA  GLY A  81     -27.631   5.062 -29.891  1.00  0.58           H  
ATOM   1156  N   VAL A  82     -27.195   6.655 -27.148  1.00  0.60           N  
ATOM   1157  CA  VAL A  82     -26.700   6.582 -25.777  1.00  0.60           C  
ATOM   1158  C   VAL A  82     -27.892   6.615 -24.847  1.00  0.60           C  
ATOM   1159  O   VAL A  82     -28.855   7.342 -25.083  1.00  0.60           O  
ATOM   1160  CB  VAL A  82     -25.696   7.689 -25.449  1.00  0.60           C  
ATOM   1161  CG1 VAL A  82     -25.330   7.655 -24.000  1.00  0.60           C  
ATOM   1162  CG2 VAL A  82     -24.482   7.501 -26.251  1.00  0.60           C  
ATOM   1163  H   VAL A  82     -27.253   7.574 -27.584  1.00  0.60           H  
ATOM   1164  HA  VAL A  82     -26.188   5.640 -25.634  1.00  0.60           H  
ATOM   1165  HB  VAL A  82     -26.128   8.623 -25.656  1.00  0.60           H  
ATOM   1166 1HG1 VAL A  82     -24.620   8.437 -23.784  1.00  0.60           H  
ATOM   1167 2HG1 VAL A  82     -26.217   7.807 -23.398  1.00  0.60           H  
ATOM   1168 3HG1 VAL A  82     -24.893   6.692 -23.759  1.00  0.60           H  
ATOM   1169 1HG2 VAL A  82     -23.760   8.282 -26.028  1.00  0.60           H  
ATOM   1170 2HG2 VAL A  82     -24.071   6.533 -25.990  1.00  0.60           H  
ATOM   1171 3HG2 VAL A  82     -24.741   7.530 -27.309  1.00  0.60           H  
ATOM   1172  N   ALA A  83     -27.862   5.791 -23.816  1.00  0.61           N  
ATOM   1173  CA  ALA A  83     -29.002   5.710 -22.913  1.00  0.61           C  
ATOM   1174  C   ALA A  83     -29.377   7.068 -22.338  1.00  0.61           C  
ATOM   1175  O   ALA A  83     -28.528   7.888 -21.988  1.00  0.61           O  
ATOM   1176  CB  ALA A  83     -28.710   4.760 -21.767  1.00  0.61           C  
ATOM   1177  H   ALA A  83     -27.032   5.214 -23.661  1.00  0.61           H  
ATOM   1178  HA  ALA A  83     -29.855   5.334 -23.480  1.00  0.61           H  
ATOM   1179 1HB  ALA A  83     -29.585   4.690 -21.122  1.00  0.61           H  
ATOM   1180 2HB  ALA A  83     -28.473   3.771 -22.169  1.00  0.61           H  
ATOM   1181 3HB  ALA A  83     -27.858   5.132 -21.194  1.00  0.61           H  
ATOM   1182  N   GLN A  84     -30.683   7.257 -22.155  1.00  0.62           N  
ATOM   1183  CA  GLN A  84     -31.280   8.465 -21.576  1.00  0.62           C  
ATOM   1184  C   GLN A  84     -30.886   8.667 -20.112  1.00  0.62           C  
ATOM   1185  O   GLN A  84     -31.152   9.710 -19.517  1.00  0.62           O  
ATOM   1186  CB  GLN A  84     -32.804   8.386 -21.704  1.00  0.62           C  
ATOM   1187  CG  GLN A  84     -33.447   7.328 -20.807  1.00  0.62           C  
ATOM   1188  CD  GLN A  84     -33.416   5.938 -21.425  1.00  0.62           C  
ATOM   1189  OE1 GLN A  84     -32.496   5.613 -22.184  1.00  0.62           O  
ATOM   1190  NE2 GLN A  84     -34.413   5.116 -21.108  1.00  0.62           N  
ATOM   1191  H   GLN A  84     -31.311   6.530 -22.467  1.00  0.62           H  
ATOM   1192  HA  GLN A  84     -30.919   9.326 -22.131  1.00  0.62           H  
ATOM   1193 1HB  GLN A  84     -33.239   9.353 -21.452  1.00  0.62           H  
ATOM   1194 2HB  GLN A  84     -33.071   8.167 -22.739  1.00  0.62           H  
ATOM   1195 1HG  GLN A  84     -32.934   7.295 -19.854  1.00  0.62           H  
ATOM   1196 2HG  GLN A  84     -34.489   7.598 -20.647  1.00  0.62           H  
ATOM   1197 1HE2 GLN A  84     -34.441   4.190 -21.485  1.00  0.62           H  
ATOM   1198 2HE2 GLN A  84     -35.130   5.421 -20.480  1.00  0.62           H  
ATOM   1199  N   HIS A  85     -30.263   7.647 -19.536  1.00  0.62           N  
ATOM   1200  CA  HIS A  85     -29.816   7.661 -18.165  1.00  0.62           C  
ATOM   1201  C   HIS A  85     -28.348   8.081 -18.045  1.00  0.62           C  
ATOM   1202  O   HIS A  85     -27.816   8.137 -16.936  1.00  0.62           O  
ATOM   1203  CB  HIS A  85     -29.993   6.270 -17.570  1.00  0.62           C  
ATOM   1204  CG  HIS A  85     -31.420   5.831 -17.537  1.00  0.62           C  
ATOM   1205  ND1 HIS A  85     -32.363   6.419 -16.722  1.00  0.62           N  
ATOM   1206  CD2 HIS A  85     -32.068   4.865 -18.229  1.00  0.62           C  
ATOM   1207  CE1 HIS A  85     -33.531   5.832 -16.911  1.00  0.62           C  
ATOM   1208  NE2 HIS A  85     -33.380   4.886 -17.818  1.00  0.62           N  
ATOM   1209  H   HIS A  85     -30.089   6.826 -20.094  1.00  0.62           H  
ATOM   1210  HA  HIS A  85     -30.416   8.367 -17.592  1.00  0.62           H  
ATOM   1211 1HB  HIS A  85     -29.422   5.550 -18.159  1.00  0.62           H  
ATOM   1212 2HB  HIS A  85     -29.601   6.254 -16.555  1.00  0.62           H  
ATOM   1213  HD1 HIS A  85     -32.208   7.177 -16.086  1.00  0.62           H  
ATOM   1214  HD2 HIS A  85     -31.743   4.148 -18.985  1.00  0.62           H  
ATOM   1215  HE1 HIS A  85     -34.410   6.156 -16.355  1.00  0.62           H  
ATOM   1216  N   THR A  86     -27.696   8.379 -19.173  1.00  0.62           N  
ATOM   1217  CA  THR A  86     -26.305   8.823 -19.163  1.00  0.62           C  
ATOM   1218  C   THR A  86     -26.216  10.348 -18.995  1.00  0.62           C  
ATOM   1219  O   THR A  86     -26.783  11.080 -19.805  1.00  0.62           O  
ATOM   1220  CB  THR A  86     -25.593   8.433 -20.475  1.00  0.62           C  
ATOM   1221  OG1 THR A  86     -25.550   6.993 -20.602  1.00  0.62           O  
ATOM   1222  CG2 THR A  86     -24.204   8.988 -20.544  1.00  0.62           C  
ATOM   1223  H   THR A  86     -28.168   8.303 -20.074  1.00  0.62           H  
ATOM   1224  HA  THR A  86     -25.793   8.301 -18.366  1.00  0.62           H  
ATOM   1225  HB  THR A  86     -26.172   8.830 -21.302  1.00  0.62           H  
ATOM   1226  HG1 THR A  86     -24.648   6.649 -20.340  1.00  0.62           H  
ATOM   1227 1HG2 THR A  86     -23.743   8.695 -21.476  1.00  0.62           H  
ATOM   1228 2HG2 THR A  86     -24.233  10.062 -20.478  1.00  0.62           H  
ATOM   1229 3HG2 THR A  86     -23.646   8.589 -19.725  1.00  0.62           H  
ATOM   1230  N   PRO A  87     -25.521  10.864 -17.965  1.00  0.61           N  
ATOM   1231  CA  PRO A  87     -25.302  12.276 -17.731  1.00  0.61           C  
ATOM   1232  C   PRO A  87     -24.623  12.907 -18.922  1.00  0.61           C  
ATOM   1233  O   PRO A  87     -23.772  12.283 -19.567  1.00  0.61           O  
ATOM   1234  CB  PRO A  87     -24.388  12.285 -16.506  1.00  0.61           C  
ATOM   1235  CG  PRO A  87     -24.710  10.998 -15.789  1.00  0.61           C  
ATOM   1236  CD  PRO A  87     -25.022  10.002 -16.880  1.00  0.61           C  
ATOM   1237  HA  PRO A  87     -26.264  12.766 -17.521  1.00  0.61           H  
ATOM   1238 1HB  PRO A  87     -23.341  12.332 -16.819  1.00  0.61           H  
ATOM   1239 2HB  PRO A  87     -24.583  13.179 -15.898  1.00  0.61           H  
ATOM   1240 1HG  PRO A  87     -23.852  10.684 -15.173  1.00  0.61           H  
ATOM   1241 2HG  PRO A  87     -25.556  11.145 -15.104  1.00  0.61           H  
ATOM   1242 1HD  PRO A  87     -24.149   9.451 -17.186  1.00  0.61           H  
ATOM   1243 2HD  PRO A  87     -25.807   9.357 -16.489  1.00  0.61           H  
ATOM   1244  N   ALA A  88     -24.959  14.154 -19.185  1.00  0.60           N  
ATOM   1245  CA  ALA A  88     -24.352  14.824 -20.309  1.00  0.60           C  
ATOM   1246  C   ALA A  88     -24.156  16.304 -20.018  1.00  0.60           C  
ATOM   1247  O   ALA A  88     -24.867  16.893 -19.200  1.00  0.60           O  
ATOM   1248  CB  ALA A  88     -25.202  14.606 -21.544  1.00  0.60           C  
ATOM   1249  H   ALA A  88     -25.650  14.629 -18.623  1.00  0.60           H  
ATOM   1250  HA  ALA A  88     -23.373  14.388 -20.465  1.00  0.60           H  
ATOM   1251 1HB  ALA A  88     -24.726  15.074 -22.387  1.00  0.60           H  
ATOM   1252 2HB  ALA A  88     -25.301  13.536 -21.738  1.00  0.60           H  
ATOM   1253 3HB  ALA A  88     -26.159  15.031 -21.392  1.00  0.60           H  
ATOM   1254  N   LEU A  89     -23.171  16.874 -20.696  1.00  0.60           N  
ATOM   1255  CA  LEU A  89     -22.751  18.267 -20.532  1.00  0.60           C  
ATOM   1256  C   LEU A  89     -22.412  18.974 -21.830  1.00  0.60           C  
ATOM   1257  O   LEU A  89     -21.740  18.398 -22.685  1.00  0.60           O  
ATOM   1258  CB  LEU A  89     -21.511  18.303 -19.635  1.00  0.60           C  
ATOM   1259  CG  LEU A  89     -20.809  19.666 -19.462  1.00  0.60           C  
ATOM   1260  CD1 LEU A  89     -21.691  20.615 -18.690  1.00  0.60           C  
ATOM   1261  CD2 LEU A  89     -19.482  19.446 -18.765  1.00  0.60           C  
ATOM   1262  H   LEU A  89     -22.662  16.270 -21.346  1.00  0.60           H  
ATOM   1263  HA  LEU A  89     -23.562  18.812 -20.050  1.00  0.60           H  
ATOM   1264 1HB  LEU A  89     -21.798  17.959 -18.645  1.00  0.60           H  
ATOM   1265 2HB  LEU A  89     -20.776  17.602 -20.036  1.00  0.60           H  
ATOM   1266  HG  LEU A  89     -20.623  20.106 -20.438  1.00  0.60           H  
ATOM   1267 1HD1 LEU A  89     -21.184  21.575 -18.590  1.00  0.60           H  
ATOM   1268 2HD1 LEU A  89     -22.627  20.760 -19.221  1.00  0.60           H  
ATOM   1269 3HD1 LEU A  89     -21.894  20.203 -17.704  1.00  0.60           H  
ATOM   1270 1HD2 LEU A  89     -18.968  20.401 -18.653  1.00  0.60           H  
ATOM   1271 2HD2 LEU A  89     -19.654  19.007 -17.783  1.00  0.60           H  
ATOM   1272 3HD2 LEU A  89     -18.867  18.771 -19.362  1.00  0.60           H  
ATOM   1273  N   THR A  90     -22.899  20.202 -21.987  1.00  0.62           N  
ATOM   1274  CA  THR A  90     -22.540  20.980 -23.160  1.00  0.62           C  
ATOM   1275  C   THR A  90     -21.527  22.039 -22.683  1.00  0.62           C  
ATOM   1276  O   THR A  90     -21.762  22.715 -21.678  1.00  0.62           O  
ATOM   1277  CB  THR A  90     -23.755  21.665 -23.806  1.00  0.62           C  
ATOM   1278  OG1 THR A  90     -24.765  20.679 -24.158  1.00  0.62           O  
ATOM   1279  CG2 THR A  90     -23.308  22.351 -25.113  1.00  0.62           C  
ATOM   1280  H   THR A  90     -23.478  20.612 -21.267  1.00  0.62           H  
ATOM   1281  HA  THR A  90     -22.067  20.336 -23.892  1.00  0.62           H  
ATOM   1282  HB  THR A  90     -24.182  22.399 -23.124  1.00  0.62           H  
ATOM   1283  HG1 THR A  90     -25.537  21.157 -24.492  1.00  0.62           H  
ATOM   1284 1HG2 THR A  90     -24.167  22.827 -25.586  1.00  0.62           H  
ATOM   1285 2HG2 THR A  90     -22.550  23.106 -24.899  1.00  0.62           H  
ATOM   1286 3HG2 THR A  90     -22.889  21.601 -25.790  1.00  0.62           H  
ATOM   1287  N   VAL A  91     -20.421  22.168 -23.404  1.00  0.64           N  
ATOM   1288  CA  VAL A  91     -19.324  23.074 -23.086  1.00  0.64           C  
ATOM   1289  C   VAL A  91     -19.196  24.214 -24.090  1.00  0.64           C  
ATOM   1290  O   VAL A  91     -19.216  23.995 -25.300  1.00  0.64           O  
ATOM   1291  CB  VAL A  91     -17.998  22.275 -23.066  1.00  0.64           C  
ATOM   1292  CG1 VAL A  91     -16.811  23.185 -22.807  1.00  0.64           C  
ATOM   1293  CG2 VAL A  91     -18.098  21.184 -22.017  1.00  0.64           C  
ATOM   1294  H   VAL A  91     -20.329  21.573 -24.215  1.00  0.64           H  
ATOM   1295  HA  VAL A  91     -19.502  23.495 -22.097  1.00  0.64           H  
ATOM   1296  HB  VAL A  91     -17.844  21.813 -24.040  1.00  0.64           H  
ATOM   1297 1HG1 VAL A  91     -15.919  22.587 -22.815  1.00  0.64           H  
ATOM   1298 2HG1 VAL A  91     -16.745  23.940 -23.589  1.00  0.64           H  
ATOM   1299 3HG1 VAL A  91     -16.919  23.670 -21.839  1.00  0.64           H  
ATOM   1300 1HG2 VAL A  91     -17.179  20.597 -22.012  1.00  0.64           H  
ATOM   1301 2HG2 VAL A  91     -18.251  21.630 -21.035  1.00  0.64           H  
ATOM   1302 3HG2 VAL A  91     -18.939  20.542 -22.258  1.00  0.64           H  
ATOM   1303  N   ASN A  92     -19.054  25.436 -23.589  1.00  0.68           N  
ATOM   1304  CA  ASN A  92     -18.857  26.581 -24.470  1.00  0.68           C  
ATOM   1305  C   ASN A  92     -17.626  27.365 -24.065  1.00  0.68           C  
ATOM   1306  O   ASN A  92     -17.607  28.081 -23.056  1.00  0.68           O  
ATOM   1307  CB  ASN A  92     -20.065  27.490 -24.526  1.00  0.68           C  
ATOM   1308  CG  ASN A  92     -19.899  28.682 -25.541  1.00  0.68           C  
ATOM   1309  OD1 ASN A  92     -18.806  29.051 -26.045  1.00  0.68           O  
ATOM   1310  ND2 ASN A  92     -21.026  29.296 -25.826  1.00  0.68           N  
ATOM   1311  H   ASN A  92     -19.070  25.567 -22.589  1.00  0.68           H  
ATOM   1312  HA  ASN A  92     -18.677  26.215 -25.485  1.00  0.68           H  
ATOM   1313 1HB  ASN A  92     -20.937  26.904 -24.826  1.00  0.68           H  
ATOM   1314 2HB  ASN A  92     -20.266  27.895 -23.535  1.00  0.68           H  
ATOM   1315 1HD2 ASN A  92     -21.042  30.075 -26.455  1.00  0.68           H  
ATOM   1316 2HD2 ASN A  92     -21.880  28.983 -25.414  1.00  0.68           H  
ATOM   1317  N   ARG A  93     -16.584  27.166 -24.845  1.00  0.71           N  
ATOM   1318  CA  ARG A  93     -15.290  27.793 -24.698  1.00  0.71           C  
ATOM   1319  C   ARG A  93     -14.908  28.291 -26.074  1.00  0.71           C  
ATOM   1320  O   ARG A  93     -13.764  28.163 -26.512  1.00  0.71           O  
ATOM   1321  CB  ARG A  93     -14.242  26.837 -24.171  1.00  0.71           C  
ATOM   1322  CG  ARG A  93     -14.481  26.343 -22.757  1.00  0.71           C  
ATOM   1323  CD  ARG A  93     -14.334  27.441 -21.769  1.00  0.71           C  
ATOM   1324  NE  ARG A  93     -14.505  26.973 -20.408  1.00  0.71           N  
ATOM   1325  CZ  ARG A  93     -15.685  26.908 -19.749  1.00  0.71           C  
ATOM   1326  NH1 ARG A  93     -16.814  27.294 -20.321  1.00  0.71           N  
ATOM   1327  NH2 ARG A  93     -15.708  26.453 -18.505  1.00  0.71           N  
ATOM   1328  H   ARG A  93     -16.703  26.542 -25.631  1.00  0.71           H  
ATOM   1329  HA  ARG A  93     -15.371  28.644 -24.022  1.00  0.71           H  
ATOM   1330 1HB  ARG A  93     -14.177  25.972 -24.821  1.00  0.71           H  
ATOM   1331 2HB  ARG A  93     -13.275  27.326 -24.189  1.00  0.71           H  
ATOM   1332 1HG  ARG A  93     -15.484  25.939 -22.670  1.00  0.71           H  
ATOM   1333 2HG  ARG A  93     -13.755  25.565 -22.519  1.00  0.71           H  
ATOM   1334 1HD  ARG A  93     -13.340  27.880 -21.858  1.00  0.71           H  
ATOM   1335 2HD  ARG A  93     -15.087  28.205 -21.964  1.00  0.71           H  
ATOM   1336  HE  ARG A  93     -13.678  26.666 -19.916  1.00  0.71           H  
ATOM   1337 1HH1 ARG A  93     -16.834  27.656 -21.286  1.00  0.71           H  
ATOM   1338 2HH1 ARG A  93     -17.678  27.240 -19.806  1.00  0.71           H  
ATOM   1339 1HH2 ARG A  93     -14.850  26.159 -18.059  1.00  0.71           H  
ATOM   1340 2HH2 ARG A  93     -16.581  26.403 -18.002  1.00  0.71           H  
ATOM   1341  N   LEU A  94     -15.913  28.750 -26.811  1.00  0.72           N  
ATOM   1342  CA  LEU A  94     -15.705  29.210 -28.174  1.00  0.72           C  
ATOM   1343  C   LEU A  94     -15.006  28.158 -29.035  1.00  0.72           C  
ATOM   1344  O   LEU A  94     -15.441  27.002 -29.116  1.00  0.72           O  
ATOM   1345  CB  LEU A  94     -14.930  30.530 -28.165  1.00  0.72           C  
ATOM   1346  CG  LEU A  94     -15.632  31.641 -27.406  1.00  0.72           C  
ATOM   1347  CD1 LEU A  94     -14.750  32.842 -27.332  1.00  0.72           C  
ATOM   1348  CD2 LEU A  94     -16.929  31.962 -28.130  1.00  0.72           C  
ATOM   1349  H   LEU A  94     -16.853  28.806 -26.405  1.00  0.72           H  
ATOM   1350  HA  LEU A  94     -16.675  29.426 -28.610  1.00  0.72           H  
ATOM   1351 1HB  LEU A  94     -13.952  30.388 -27.732  1.00  0.72           H  
ATOM   1352 2HB  LEU A  94     -14.818  30.879 -29.188  1.00  0.72           H  
ATOM   1353  HG  LEU A  94     -15.849  31.317 -26.388  1.00  0.72           H  
ATOM   1354 1HD1 LEU A  94     -15.259  33.634 -26.787  1.00  0.72           H  
ATOM   1355 2HD1 LEU A  94     -13.845  32.569 -26.806  1.00  0.72           H  
ATOM   1356 3HD1 LEU A  94     -14.514  33.189 -28.336  1.00  0.72           H  
ATOM   1357 1HD2 LEU A  94     -17.458  32.757 -27.603  1.00  0.72           H  
ATOM   1358 2HD2 LEU A  94     -16.715  32.288 -29.156  1.00  0.72           H  
ATOM   1359 3HD2 LEU A  94     -17.545  31.071 -28.154  1.00  0.72           H  
ATOM   1360  N   CYS A  95     -13.896  28.533 -29.640  1.00  0.72           N  
ATOM   1361  CA  CYS A  95     -13.187  27.666 -30.556  1.00  0.72           C  
ATOM   1362  C   CYS A  95     -12.793  26.327 -30.011  1.00  0.72           C  
ATOM   1363  O   CYS A  95     -13.011  25.324 -30.691  1.00  0.72           O  
ATOM   1364  CB  CYS A  95     -11.910  28.346 -30.970  1.00  0.72           C  
ATOM   1365  SG  CYS A  95     -12.120  29.848 -31.878  1.00  0.72           S  
ATOM   1366  H   CYS A  95     -13.547  29.466 -29.501  1.00  0.72           H  
ATOM   1367  HA  CYS A  95     -13.799  27.476 -31.410  1.00  0.72           H  
ATOM   1368 1HB  CYS A  95     -11.369  28.573 -30.075  1.00  0.72           H  
ATOM   1369 2HB  CYS A  95     -11.300  27.677 -31.562  1.00  0.72           H  
ATOM   1370  HG  CYS A  95     -10.811  30.101 -31.985  1.00  0.72           H  
ATOM   1371  N   GLY A  96     -12.296  26.303 -28.779  1.00  0.70           N  
ATOM   1372  CA  GLY A  96     -11.742  25.118 -28.141  1.00  0.70           C  
ATOM   1373  C   GLY A  96     -12.755  24.273 -27.427  1.00  0.70           C  
ATOM   1374  O   GLY A  96     -12.368  23.352 -26.701  1.00  0.70           O  
ATOM   1375  H   GLY A  96     -12.258  27.178 -28.270  1.00  0.70           H  
ATOM   1376 1HA  GLY A  96     -11.253  24.500 -28.881  1.00  0.70           H  
ATOM   1377 2HA  GLY A  96     -10.969  25.422 -27.442  1.00  0.70           H  
ATOM   1378  N   SER A  97     -14.042  24.547 -27.638  1.00  0.68           N  
ATOM   1379  CA  SER A  97     -15.075  23.819 -26.932  1.00  0.68           C  
ATOM   1380  C   SER A  97     -14.912  22.307 -27.162  1.00  0.68           C  
ATOM   1381  O   SER A  97     -15.039  21.531 -26.217  1.00  0.68           O  
ATOM   1382  CB  SER A  97     -16.438  24.260 -27.424  1.00  0.68           C  
ATOM   1383  OG  SER A  97     -16.656  25.612 -27.218  1.00  0.68           O  
ATOM   1384  H   SER A  97     -14.314  25.312 -28.262  1.00  0.68           H  
ATOM   1385  HA  SER A  97     -14.988  24.020 -25.864  1.00  0.68           H  
ATOM   1386 1HB  SER A  97     -16.577  24.008 -28.458  1.00  0.68           H  
ATOM   1387 2HB  SER A  97     -17.171  23.726 -26.863  1.00  0.68           H  
ATOM   1388  HG  SER A  97     -16.179  26.065 -27.951  1.00  0.68           H  
ATOM   1389  N   GLY A  98     -14.609  21.884 -28.406  1.00  0.65           N  
ATOM   1390  CA  GLY A  98     -14.412  20.468 -28.722  1.00  0.65           C  
ATOM   1391  C   GLY A  98     -13.210  19.849 -28.004  1.00  0.65           C  
ATOM   1392  O   GLY A  98     -13.277  18.706 -27.547  1.00  0.65           O  
ATOM   1393  H   GLY A  98     -14.530  22.543 -29.177  1.00  0.65           H  
ATOM   1394 1HA  GLY A  98     -15.314  19.918 -28.458  1.00  0.65           H  
ATOM   1395 2HA  GLY A  98     -14.288  20.358 -29.796  1.00  0.65           H  
ATOM   1396  N   LEU A  99     -12.095  20.586 -27.888  1.00  0.63           N  
ATOM   1397  CA  LEU A  99     -10.949  19.996 -27.206  1.00  0.63           C  
ATOM   1398  C   LEU A  99     -11.262  19.921 -25.738  1.00  0.63           C  
ATOM   1399  O   LEU A  99     -10.901  18.958 -25.061  1.00  0.63           O  
ATOM   1400  CB  LEU A  99      -9.642  20.765 -27.446  1.00  0.63           C  
ATOM   1401  CG  LEU A  99      -9.115  20.683 -28.827  1.00  0.63           C  
ATOM   1402  CD1 LEU A  99      -7.861  21.524 -28.986  1.00  0.63           C  
ATOM   1403  CD2 LEU A  99      -8.887  19.236 -29.163  1.00  0.63           C  
ATOM   1404  H   LEU A  99     -12.062  21.533 -28.243  1.00  0.63           H  
ATOM   1405  HA  LEU A  99     -10.809  18.980 -27.574  1.00  0.63           H  
ATOM   1406 1HB  LEU A  99      -9.831  21.815 -27.239  1.00  0.63           H  
ATOM   1407 2HB  LEU A  99      -8.879  20.406 -26.757  1.00  0.63           H  
ATOM   1408  HG  LEU A  99      -9.819  21.086 -29.468  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  99      -7.511  21.475 -30.018  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  99      -8.101  22.529 -28.744  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  99      -7.075  21.163 -28.317  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  99      -8.545  19.176 -30.184  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  99      -8.138  18.808 -28.494  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  99      -9.821  18.682 -29.063  1.00  0.63           H  
ATOM   1415  N   GLN A 100     -11.980  20.921 -25.238  1.00  0.62           N  
ATOM   1416  CA  GLN A 100     -12.341  20.904 -23.845  1.00  0.62           C  
ATOM   1417  C   GLN A 100     -13.281  19.756 -23.574  1.00  0.62           C  
ATOM   1418  O   GLN A 100     -13.191  19.114 -22.534  1.00  0.62           O  
ATOM   1419  CB  GLN A 100     -12.963  22.212 -23.416  1.00  0.62           C  
ATOM   1420  CG  GLN A 100     -13.270  22.232 -21.931  1.00  0.62           C  
ATOM   1421  CD  GLN A 100     -12.023  22.088 -21.120  1.00  0.62           C  
ATOM   1422  OE1 GLN A 100     -11.102  22.865 -21.359  1.00  0.62           O  
ATOM   1423  NE2 GLN A 100     -11.972  21.138 -20.170  1.00  0.62           N  
ATOM   1424  H   GLN A 100     -12.257  21.706 -25.823  1.00  0.62           H  
ATOM   1425  HA  GLN A 100     -11.441  20.748 -23.256  1.00  0.62           H  
ATOM   1426 1HB  GLN A 100     -12.289  23.036 -23.656  1.00  0.62           H  
ATOM   1427 2HB  GLN A 100     -13.883  22.372 -23.973  1.00  0.62           H  
ATOM   1428 1HG  GLN A 100     -13.739  23.179 -21.675  1.00  0.62           H  
ATOM   1429 2HG  GLN A 100     -13.940  21.405 -21.695  1.00  0.62           H  
ATOM   1430 1HE2 GLN A 100     -11.159  21.046 -19.594  1.00  0.62           H  
ATOM   1431 2HE2 GLN A 100     -12.765  20.523 -20.017  1.00  0.62           H  
ATOM   1432  N   ALA A 101     -14.179  19.462 -24.508  1.00  0.62           N  
ATOM   1433  CA  ALA A 101     -15.076  18.336 -24.341  1.00  0.62           C  
ATOM   1434  C   ALA A 101     -14.288  17.025 -24.247  1.00  0.62           C  
ATOM   1435  O   ALA A 101     -14.551  16.191 -23.381  1.00  0.62           O  
ATOM   1436  CB  ALA A 101     -16.034  18.289 -25.498  1.00  0.62           C  
ATOM   1437  H   ALA A 101     -14.263  20.047 -25.339  1.00  0.62           H  
ATOM   1438  HA  ALA A 101     -15.630  18.474 -23.416  1.00  0.62           H  
ATOM   1439 1HB  ALA A 101     -16.718  17.468 -25.379  1.00  0.62           H  
ATOM   1440 2HB  ALA A 101     -16.589  19.223 -25.547  1.00  0.62           H  
ATOM   1441 3HB  ALA A 101     -15.467  18.156 -26.409  1.00  0.62           H  
ATOM   1442  N   ILE A 102     -13.250  16.877 -25.078  1.00  0.63           N  
ATOM   1443  CA  ILE A 102     -12.422  15.672 -25.040  1.00  0.63           C  
ATOM   1444  C   ILE A 102     -11.650  15.587 -23.728  1.00  0.63           C  
ATOM   1445  O   ILE A 102     -11.635  14.536 -23.078  1.00  0.63           O  
ATOM   1446  CB  ILE A 102     -11.505  15.592 -26.278  1.00  0.63           C  
ATOM   1447  CG1 ILE A 102     -12.414  15.366 -27.495  1.00  0.63           C  
ATOM   1448  CG2 ILE A 102     -10.453  14.472 -26.149  1.00  0.63           C  
ATOM   1449  CD1 ILE A 102     -11.745  15.524 -28.789  1.00  0.63           C  
ATOM   1450  H   ILE A 102     -13.069  17.595 -25.785  1.00  0.63           H  
ATOM   1451  HA  ILE A 102     -13.080  14.811 -25.087  1.00  0.63           H  
ATOM   1452  HB  ILE A 102     -11.002  16.552 -26.410  1.00  0.63           H  
ATOM   1453 1HG1 ILE A 102     -12.821  14.356 -27.442  1.00  0.63           H  
ATOM   1454 2HG1 ILE A 102     -13.243  16.075 -27.451  1.00  0.63           H  
ATOM   1455 1HG2 ILE A 102      -9.838  14.451 -27.048  1.00  0.63           H  
ATOM   1456 2HG2 ILE A 102      -9.823  14.662 -25.281  1.00  0.63           H  
ATOM   1457 3HG2 ILE A 102     -10.948  13.520 -26.035  1.00  0.63           H  
ATOM   1458 1HD1 ILE A 102     -12.465  15.336 -29.580  1.00  0.63           H  
ATOM   1459 2HD1 ILE A 102     -11.351  16.537 -28.875  1.00  0.63           H  
ATOM   1460 3HD1 ILE A 102     -10.941  14.815 -28.857  1.00  0.63           H  
ATOM   1461  N   VAL A 103     -11.057  16.702 -23.308  1.00  0.64           N  
ATOM   1462  CA  VAL A 103     -10.344  16.740 -22.042  1.00  0.64           C  
ATOM   1463  C   VAL A 103     -11.284  16.469 -20.871  1.00  0.64           C  
ATOM   1464  O   VAL A 103     -10.936  15.708 -19.972  1.00  0.64           O  
ATOM   1465  CB  VAL A 103      -9.642  18.093 -21.830  1.00  0.64           C  
ATOM   1466  CG1 VAL A 103      -9.117  18.163 -20.408  1.00  0.64           C  
ATOM   1467  CG2 VAL A 103      -8.465  18.239 -22.817  1.00  0.64           C  
ATOM   1468  H   VAL A 103     -11.097  17.541 -23.887  1.00  0.64           H  
ATOM   1469  HA  VAL A 103      -9.579  15.964 -22.060  1.00  0.64           H  
ATOM   1470  HB  VAL A 103     -10.360  18.902 -21.977  1.00  0.64           H  
ATOM   1471 1HG1 VAL A 103      -8.630  19.119 -20.253  1.00  0.64           H  
ATOM   1472 2HG1 VAL A 103      -9.946  18.063 -19.708  1.00  0.64           H  
ATOM   1473 3HG1 VAL A 103      -8.405  17.356 -20.242  1.00  0.64           H  
ATOM   1474 1HG2 VAL A 103      -7.973  19.198 -22.655  1.00  0.64           H  
ATOM   1475 2HG2 VAL A 103      -7.750  17.431 -22.654  1.00  0.64           H  
ATOM   1476 3HG2 VAL A 103      -8.838  18.192 -23.838  1.00  0.64           H  
ATOM   1477  N   SER A 104     -12.472  17.076 -20.884  1.00  0.66           N  
ATOM   1478  CA  SER A 104     -13.444  16.913 -19.816  1.00  0.66           C  
ATOM   1479  C   SER A 104     -13.852  15.443 -19.716  1.00  0.66           C  
ATOM   1480  O   SER A 104     -13.959  14.887 -18.615  1.00  0.66           O  
ATOM   1481  CB  SER A 104     -14.674  17.762 -20.101  1.00  0.66           C  
ATOM   1482  OG  SER A 104     -14.376  19.141 -20.127  1.00  0.66           O  
ATOM   1483  H   SER A 104     -12.704  17.689 -21.652  1.00  0.66           H  
ATOM   1484  HA  SER A 104     -12.993  17.224 -18.875  1.00  0.66           H  
ATOM   1485 1HB  SER A 104     -15.095  17.468 -21.060  1.00  0.66           H  
ATOM   1486 2HB  SER A 104     -15.428  17.565 -19.343  1.00  0.66           H  
ATOM   1487  HG  SER A 104     -13.842  19.245 -20.945  1.00  0.66           H  
ATOM   1488  N   ALA A 105     -14.063  14.796 -20.868  1.00  0.69           N  
ATOM   1489  CA  ALA A 105     -14.402  13.381 -20.882  1.00  0.69           C  
ATOM   1490  C   ALA A 105     -13.263  12.568 -20.274  1.00  0.69           C  
ATOM   1491  O   ALA A 105     -13.483  11.663 -19.463  1.00  0.69           O  
ATOM   1492  CB  ALA A 105     -14.653  12.935 -22.303  1.00  0.69           C  
ATOM   1493  H   ALA A 105     -14.000  15.298 -21.754  1.00  0.69           H  
ATOM   1494  HA  ALA A 105     -15.299  13.229 -20.283  1.00  0.69           H  
ATOM   1495 1HB  ALA A 105     -14.905  11.880 -22.331  1.00  0.69           H  
ATOM   1496 2HB  ALA A 105     -15.455  13.504 -22.738  1.00  0.69           H  
ATOM   1497 3HB  ALA A 105     -13.761  13.110 -22.856  1.00  0.69           H  
ATOM   1498  N   ALA A 106     -12.026  12.921 -20.628  1.00  0.72           N  
ATOM   1499  CA  ALA A 106     -10.877  12.223 -20.086  1.00  0.72           C  
ATOM   1500  C   ALA A 106     -10.791  12.413 -18.572  1.00  0.72           C  
ATOM   1501  O   ALA A 106     -10.530  11.462 -17.835  1.00  0.72           O  
ATOM   1502  CB  ALA A 106      -9.618  12.710 -20.773  1.00  0.72           C  
ATOM   1503  H   ALA A 106     -11.881  13.666 -21.313  1.00  0.72           H  
ATOM   1504  HA  ALA A 106     -11.010  11.163 -20.282  1.00  0.72           H  
ATOM   1505 1HB  ALA A 106      -8.768  12.159 -20.393  1.00  0.72           H  
ATOM   1506 2HB  ALA A 106      -9.708  12.546 -21.847  1.00  0.72           H  
ATOM   1507 3HB  ALA A 106      -9.480  13.768 -20.581  1.00  0.72           H  
ATOM   1508  N   GLN A 107     -11.075  13.630 -18.092  1.00  0.76           N  
ATOM   1509  CA  GLN A 107     -11.041  13.920 -16.659  1.00  0.76           C  
ATOM   1510  C   GLN A 107     -12.102  13.123 -15.928  1.00  0.76           C  
ATOM   1511  O   GLN A 107     -11.854  12.582 -14.853  1.00  0.76           O  
ATOM   1512  CB  GLN A 107     -11.259  15.410 -16.396  1.00  0.76           C  
ATOM   1513  CG  GLN A 107     -10.111  16.327 -16.813  1.00  0.76           C  
ATOM   1514  CD  GLN A 107     -10.493  17.805 -16.681  1.00  0.76           C  
ATOM   1515  OE1 GLN A 107     -11.664  18.173 -16.819  1.00  0.76           O  
ATOM   1516  NE2 GLN A 107      -9.515  18.651 -16.399  1.00  0.76           N  
ATOM   1517  H   GLN A 107     -11.280  14.383 -18.748  1.00  0.76           H  
ATOM   1518  HA  GLN A 107     -10.073  13.633 -16.265  1.00  0.76           H  
ATOM   1519 1HB  GLN A 107     -12.148  15.739 -16.929  1.00  0.76           H  
ATOM   1520 2HB  GLN A 107     -11.444  15.564 -15.334  1.00  0.76           H  
ATOM   1521 1HG  GLN A 107      -9.259  16.138 -16.161  1.00  0.76           H  
ATOM   1522 2HG  GLN A 107      -9.835  16.126 -17.840  1.00  0.76           H  
ATOM   1523 1HE2 GLN A 107      -9.706  19.626 -16.291  1.00  0.76           H  
ATOM   1524 2HE2 GLN A 107      -8.576  18.308 -16.291  1.00  0.76           H  
ATOM   1525  N   THR A 108     -13.268  12.994 -16.543  1.00  0.80           N  
ATOM   1526  CA  THR A 108     -14.375  12.254 -15.973  1.00  0.80           C  
ATOM   1527  C   THR A 108     -13.930  10.807 -15.742  1.00  0.80           C  
ATOM   1528  O   THR A 108     -14.184  10.192 -14.692  1.00  0.80           O  
ATOM   1529  CB  THR A 108     -15.571  12.313 -16.936  1.00  0.80           C  
ATOM   1530  OG1 THR A 108     -15.958  13.685 -17.136  1.00  0.80           O  
ATOM   1531  CG2 THR A 108     -16.745  11.541 -16.403  1.00  0.80           C  
ATOM   1532  H   THR A 108     -13.412  13.475 -17.433  1.00  0.80           H  
ATOM   1533  HA  THR A 108     -14.651  12.699 -15.016  1.00  0.80           H  
ATOM   1534  HB  THR A 108     -15.286  11.882 -17.881  1.00  0.80           H  
ATOM   1535  HG1 THR A 108     -15.205  14.183 -17.536  1.00  0.80           H  
ATOM   1536 1HG2 THR A 108     -17.561  11.593 -17.110  1.00  0.80           H  
ATOM   1537 2HG2 THR A 108     -16.454  10.512 -16.252  1.00  0.80           H  
ATOM   1538 3HG2 THR A 108     -17.059  11.974 -15.465  1.00  0.80           H  
ATOM   1539  N   ILE A 109     -13.226  10.261 -16.725  1.00  0.85           N  
ATOM   1540  CA  ILE A 109     -12.725   8.913 -16.584  1.00  0.85           C  
ATOM   1541  C   ILE A 109     -11.605   8.814 -15.520  1.00  0.85           C  
ATOM   1542  O   ILE A 109     -11.653   7.959 -14.632  1.00  0.85           O  
ATOM   1543  CB  ILE A 109     -12.271   8.365 -17.948  1.00  0.85           C  
ATOM   1544  CG1 ILE A 109     -13.472   8.217 -18.863  1.00  0.85           C  
ATOM   1545  CG2 ILE A 109     -11.612   7.008 -17.773  1.00  0.85           C  
ATOM   1546  CD1 ILE A 109     -13.081   7.968 -20.265  1.00  0.85           C  
ATOM   1547  H   ILE A 109     -13.062  10.786 -17.587  1.00  0.85           H  
ATOM   1548  HA  ILE A 109     -13.540   8.310 -16.247  1.00  0.85           H  
ATOM   1549  HB  ILE A 109     -11.579   9.067 -18.408  1.00  0.85           H  
ATOM   1550 1HG1 ILE A 109     -14.084   7.382 -18.517  1.00  0.85           H  
ATOM   1551 2HG1 ILE A 109     -14.073   9.127 -18.824  1.00  0.85           H  
ATOM   1552 1HG2 ILE A 109     -11.304   6.632 -18.744  1.00  0.85           H  
ATOM   1553 2HG2 ILE A 109     -10.742   7.102 -17.125  1.00  0.85           H  
ATOM   1554 3HG2 ILE A 109     -12.331   6.317 -17.324  1.00  0.85           H  
ATOM   1555 1HD1 ILE A 109     -13.963   7.863 -20.876  1.00  0.85           H  
ATOM   1556 2HD1 ILE A 109     -12.490   8.809 -20.616  1.00  0.85           H  
ATOM   1557 3HD1 ILE A 109     -12.496   7.061 -20.318  1.00  0.85           H  
ATOM   1558  N   MET A 110     -10.631   9.732 -15.551  1.00  0.90           N  
ATOM   1559  CA  MET A 110      -9.501   9.706 -14.604  1.00  0.90           C  
ATOM   1560  C   MET A 110      -9.914   9.904 -13.150  1.00  0.90           C  
ATOM   1561  O   MET A 110      -9.294   9.351 -12.240  1.00  0.90           O  
ATOM   1562  CB  MET A 110      -8.468  10.761 -14.986  1.00  0.90           C  
ATOM   1563  CG  MET A 110      -7.730  10.398 -16.222  1.00  0.90           C  
ATOM   1564  SD  MET A 110      -6.360  11.453 -16.670  1.00  0.90           S  
ATOM   1565  CE  MET A 110      -7.243  12.789 -17.458  1.00  0.90           C  
ATOM   1566  H   MET A 110     -10.649  10.442 -16.283  1.00  0.90           H  
ATOM   1567  HA  MET A 110      -9.028   8.727 -14.679  1.00  0.90           H  
ATOM   1568 1HB  MET A 110      -8.969  11.715 -15.151  1.00  0.90           H  
ATOM   1569 2HB  MET A 110      -7.752  10.889 -14.177  1.00  0.90           H  
ATOM   1570 1HG  MET A 110      -7.377   9.375 -16.148  1.00  0.90           H  
ATOM   1571 2HG  MET A 110      -8.445  10.454 -17.001  1.00  0.90           H  
ATOM   1572 1HE  MET A 110      -6.538  13.519 -17.820  1.00  0.90           H  
ATOM   1573 2HE  MET A 110      -7.813  12.397 -18.291  1.00  0.90           H  
ATOM   1574 3HE  MET A 110      -7.911  13.248 -16.747  1.00  0.90           H  
ATOM   1575  N   LEU A 111     -10.977  10.660 -12.927  1.00  0.92           N  
ATOM   1576  CA  LEU A 111     -11.469  10.926 -11.588  1.00  0.92           C  
ATOM   1577  C   LEU A 111     -12.373   9.814 -11.055  1.00  0.92           C  
ATOM   1578  O   LEU A 111     -12.825   9.880  -9.911  1.00  0.92           O  
ATOM   1579  CB  LEU A 111     -12.216  12.258 -11.588  1.00  0.92           C  
ATOM   1580  CG  LEU A 111     -11.332  13.490 -11.883  1.00  0.92           C  
ATOM   1581  CD1 LEU A 111     -12.207  14.720 -12.029  1.00  0.92           C  
ATOM   1582  CD2 LEU A 111     -10.331  13.661 -10.756  1.00  0.92           C  
ATOM   1583  H   LEU A 111     -11.435  11.117 -13.715  1.00  0.92           H  
ATOM   1584  HA  LEU A 111     -10.610  11.011 -10.924  1.00  0.92           H  
ATOM   1585 1HB  LEU A 111     -12.994  12.215 -12.357  1.00  0.92           H  
ATOM   1586 2HB  LEU A 111     -12.695  12.398 -10.622  1.00  0.92           H  
ATOM   1587  HG  LEU A 111     -10.793  13.343 -12.813  1.00  0.92           H  
ATOM   1588 1HD1 LEU A 111     -11.583  15.587 -12.243  1.00  0.92           H  
ATOM   1589 2HD1 LEU A 111     -12.908  14.563 -12.851  1.00  0.92           H  
ATOM   1590 3HD1 LEU A 111     -12.759  14.887 -11.105  1.00  0.92           H  
ATOM   1591 1HD2 LEU A 111      -9.698  14.525 -10.960  1.00  0.92           H  
ATOM   1592 2HD2 LEU A 111     -10.862  13.812  -9.817  1.00  0.92           H  
ATOM   1593 3HD2 LEU A 111      -9.712  12.765 -10.684  1.00  0.92           H  
ATOM   1594  N   GLY A 112     -12.644   8.792 -11.876  1.00  0.91           N  
ATOM   1595  CA  GLY A 112     -13.499   7.686 -11.470  1.00  0.91           C  
ATOM   1596  C   GLY A 112     -15.004   7.908 -11.662  1.00  0.91           C  
ATOM   1597  O   GLY A 112     -15.802   7.098 -11.189  1.00  0.91           O  
ATOM   1598  H   GLY A 112     -12.237   8.748 -12.811  1.00  0.91           H  
ATOM   1599 1HA  GLY A 112     -13.199   6.803 -12.036  1.00  0.91           H  
ATOM   1600 2HA  GLY A 112     -13.303   7.459 -10.424  1.00  0.91           H  
ATOM   1601  N   ASP A 113     -15.413   9.000 -12.318  1.00  0.87           N  
ATOM   1602  CA  ASP A 113     -16.842   9.245 -12.506  1.00  0.87           C  
ATOM   1603  C   ASP A 113     -17.428   8.351 -13.605  1.00  0.87           C  
ATOM   1604  O   ASP A 113     -18.617   8.021 -13.582  1.00  0.87           O  
ATOM   1605  CB  ASP A 113     -17.123  10.725 -12.764  1.00  0.87           C  
ATOM   1606  CG  ASP A 113     -16.946  11.623 -11.522  1.00  0.87           C  
ATOM   1607  OD1 ASP A 113     -16.884  11.103 -10.432  1.00  0.87           O  
ATOM   1608  OD2 ASP A 113     -16.898  12.823 -11.680  1.00  0.87           O  
ATOM   1609  H   ASP A 113     -14.741   9.635 -12.746  1.00  0.87           H  
ATOM   1610  HA  ASP A 113     -17.349   8.990 -11.576  1.00  0.87           H  
ATOM   1611 1HB  ASP A 113     -16.422  11.071 -13.511  1.00  0.87           H  
ATOM   1612 2HB  ASP A 113     -18.128  10.848 -13.164  1.00  0.87           H  
ATOM   1613  N   ALA A 114     -16.586   7.930 -14.553  1.00  0.80           N  
ATOM   1614  CA  ALA A 114     -17.041   7.045 -15.629  1.00  0.80           C  
ATOM   1615  C   ALA A 114     -15.931   6.129 -16.113  1.00  0.80           C  
ATOM   1616  O   ALA A 114     -14.761   6.452 -16.030  1.00  0.80           O  
ATOM   1617  CB  ALA A 114     -17.550   7.843 -16.816  1.00  0.80           C  
ATOM   1618  H   ALA A 114     -15.629   8.277 -14.533  1.00  0.80           H  
ATOM   1619  HA  ALA A 114     -17.846   6.424 -15.237  1.00  0.80           H  
ATOM   1620 1HB  ALA A 114     -17.897   7.164 -17.591  1.00  0.80           H  
ATOM   1621 2HB  ALA A 114     -18.372   8.489 -16.503  1.00  0.80           H  
ATOM   1622 3HB  ALA A 114     -16.740   8.448 -17.218  1.00  0.80           H  
ATOM   1623  N   ASP A 115     -16.307   4.997 -16.678  1.00  0.73           N  
ATOM   1624  CA  ASP A 115     -15.323   4.109 -17.286  1.00  0.73           C  
ATOM   1625  C   ASP A 115     -15.208   4.412 -18.775  1.00  0.73           C  
ATOM   1626  O   ASP A 115     -14.166   4.227 -19.410  1.00  0.73           O  
ATOM   1627  CB  ASP A 115     -15.766   2.662 -17.092  1.00  0.73           C  
ATOM   1628  CG  ASP A 115     -15.845   2.252 -15.630  1.00  0.73           C  
ATOM   1629  OD1 ASP A 115     -14.870   2.385 -14.932  1.00  0.73           O  
ATOM   1630  OD2 ASP A 115     -16.896   1.822 -15.221  1.00  0.73           O  
ATOM   1631  H   ASP A 115     -17.285   4.744 -16.691  1.00  0.73           H  
ATOM   1632  HA  ASP A 115     -14.351   4.268 -16.817  1.00  0.73           H  
ATOM   1633 1HB  ASP A 115     -16.747   2.518 -17.544  1.00  0.73           H  
ATOM   1634 2HB  ASP A 115     -15.073   2.002 -17.603  1.00  0.73           H  
ATOM   1635  N   VAL A 116     -16.338   4.843 -19.322  1.00  0.67           N  
ATOM   1636  CA  VAL A 116     -16.526   5.119 -20.740  1.00  0.67           C  
ATOM   1637  C   VAL A 116     -17.151   6.498 -20.950  1.00  0.67           C  
ATOM   1638  O   VAL A 116     -18.199   6.811 -20.356  1.00  0.67           O  
ATOM   1639  CB  VAL A 116     -17.474   4.064 -21.324  1.00  0.67           C  
ATOM   1640  CG1 VAL A 116     -17.727   4.280 -22.779  1.00  0.67           C  
ATOM   1641  CG2 VAL A 116     -16.957   2.672 -21.045  1.00  0.67           C  
ATOM   1642  H   VAL A 116     -17.120   4.974 -18.705  1.00  0.67           H  
ATOM   1643  HA  VAL A 116     -15.560   5.089 -21.240  1.00  0.67           H  
ATOM   1644  HB  VAL A 116     -18.407   4.179 -20.839  1.00  0.67           H  
ATOM   1645 1HG1 VAL A 116     -18.447   3.540 -23.121  1.00  0.67           H  
ATOM   1646 2HG1 VAL A 116     -18.130   5.277 -22.934  1.00  0.67           H  
ATOM   1647 3HG1 VAL A 116     -16.825   4.173 -23.327  1.00  0.67           H  
ATOM   1648 1HG2 VAL A 116     -17.671   1.952 -21.438  1.00  0.67           H  
ATOM   1649 2HG2 VAL A 116     -16.010   2.539 -21.505  1.00  0.67           H  
ATOM   1650 3HG2 VAL A 116     -16.853   2.519 -19.984  1.00  0.67           H  
ATOM   1651  N   ALA A 117     -16.551   7.307 -21.814  1.00  0.62           N  
ATOM   1652  CA  ALA A 117     -17.113   8.622 -22.062  1.00  0.62           C  
ATOM   1653  C   ALA A 117     -16.877   9.084 -23.481  1.00  0.62           C  
ATOM   1654  O   ALA A 117     -15.854   8.787 -24.093  1.00  0.62           O  
ATOM   1655  CB  ALA A 117     -16.518   9.639 -21.108  1.00  0.62           C  
ATOM   1656  H   ALA A 117     -15.693   7.016 -22.284  1.00  0.62           H  
ATOM   1657  HA  ALA A 117     -18.183   8.559 -21.904  1.00  0.62           H  
ATOM   1658 1HB  ALA A 117     -16.980  10.613 -21.291  1.00  0.62           H  
ATOM   1659 2HB  ALA A 117     -16.711   9.334 -20.080  1.00  0.62           H  
ATOM   1660 3HB  ALA A 117     -15.446   9.712 -21.268  1.00  0.62           H  
ATOM   1661  N   ILE A 118     -17.808   9.865 -23.983  1.00  0.58           N  
ATOM   1662  CA  ILE A 118     -17.668  10.416 -25.317  1.00  0.58           C  
ATOM   1663  C   ILE A 118     -17.457  11.898 -25.206  1.00  0.58           C  
ATOM   1664  O   ILE A 118     -18.182  12.564 -24.468  1.00  0.58           O  
ATOM   1665  CB  ILE A 118     -18.911  10.142 -26.196  1.00  0.58           C  
ATOM   1666  CG1 ILE A 118     -19.127   8.694 -26.356  1.00  0.58           C  
ATOM   1667  CG2 ILE A 118     -18.747  10.788 -27.570  1.00  0.58           C  
ATOM   1668  CD1 ILE A 118     -20.414   8.393 -26.973  1.00  0.58           C  
ATOM   1669  H   ILE A 118     -18.625  10.081 -23.408  1.00  0.58           H  
ATOM   1670  HA  ILE A 118     -16.796   9.986 -25.798  1.00  0.58           H  
ATOM   1671  HB  ILE A 118     -19.783  10.551 -25.714  1.00  0.58           H  
ATOM   1672 1HG1 ILE A 118     -18.343   8.297 -26.989  1.00  0.58           H  
ATOM   1673 2HG1 ILE A 118     -19.083   8.207 -25.383  1.00  0.58           H  
ATOM   1674 1HG2 ILE A 118     -19.629  10.592 -28.170  1.00  0.58           H  
ATOM   1675 2HG2 ILE A 118     -18.621  11.864 -27.457  1.00  0.58           H  
ATOM   1676 3HG2 ILE A 118     -17.867  10.368 -28.065  1.00  0.58           H  
ATOM   1677 1HD1 ILE A 118     -20.519   7.343 -27.078  1.00  0.58           H  
ATOM   1678 2HD1 ILE A 118     -21.224   8.776 -26.359  1.00  0.58           H  
ATOM   1679 3HD1 ILE A 118     -20.437   8.860 -27.947  1.00  0.58           H  
ATOM   1680  N   GLY A 119     -16.445  12.407 -25.891  1.00  0.57           N  
ATOM   1681  CA  GLY A 119     -16.214  13.834 -25.870  1.00  0.57           C  
ATOM   1682  C   GLY A 119     -16.085  14.330 -27.291  1.00  0.57           C  
ATOM   1683  O   GLY A 119     -15.448  13.690 -28.124  1.00  0.57           O  
ATOM   1684  H   GLY A 119     -15.866  11.796 -26.464  1.00  0.57           H  
ATOM   1685 1HA  GLY A 119     -17.036  14.318 -25.383  1.00  0.57           H  
ATOM   1686 2HA  GLY A 119     -15.315  14.062 -25.302  1.00  0.57           H  
ATOM   1687  N   GLY A 120     -16.632  15.496 -27.564  1.00  0.56           N  
ATOM   1688  CA  GLY A 120     -16.552  16.019 -28.919  1.00  0.56           C  
ATOM   1689  C   GLY A 120     -17.218  17.361 -29.062  1.00  0.56           C  
ATOM   1690  O   GLY A 120     -17.187  18.176 -28.153  1.00  0.56           O  
ATOM   1691  H   GLY A 120     -17.180  15.961 -26.840  1.00  0.56           H  
ATOM   1692 1HA  GLY A 120     -15.511  16.072 -29.226  1.00  0.56           H  
ATOM   1693 2HA  GLY A 120     -17.056  15.327 -29.580  1.00  0.56           H  
ATOM   1694  N   GLY A 121     -17.811  17.607 -30.211  1.00  0.57           N  
ATOM   1695  CA  GLY A 121     -18.453  18.885 -30.423  1.00  0.57           C  
ATOM   1696  C   GLY A 121     -19.280  18.926 -31.681  1.00  0.57           C  
ATOM   1697  O   GLY A 121     -19.204  18.051 -32.546  1.00  0.57           O  
ATOM   1698  H   GLY A 121     -17.807  16.893 -30.938  1.00  0.57           H  
ATOM   1699 1HA  GLY A 121     -19.098  19.100 -29.583  1.00  0.57           H  
ATOM   1700 2HA  GLY A 121     -17.702  19.673 -30.454  1.00  0.57           H  
ATOM   1701  N   SER A 122     -20.092  19.956 -31.767  1.00  0.58           N  
ATOM   1702  CA  SER A 122     -20.971  20.129 -32.901  1.00  0.58           C  
ATOM   1703  C   SER A 122     -21.372  21.566 -33.057  1.00  0.58           C  
ATOM   1704  O   SER A 122     -21.775  22.192 -32.081  1.00  0.58           O  
ATOM   1705  CB  SER A 122     -22.205  19.298 -32.700  1.00  0.58           C  
ATOM   1706  OG  SER A 122     -23.084  19.468 -33.760  1.00  0.58           O  
ATOM   1707  H   SER A 122     -20.102  20.625 -30.995  1.00  0.58           H  
ATOM   1708  HA  SER A 122     -20.457  19.823 -33.804  1.00  0.58           H  
ATOM   1709 1HB  SER A 122     -21.936  18.247 -32.611  1.00  0.58           H  
ATOM   1710 2HB  SER A 122     -22.684  19.590 -31.773  1.00  0.58           H  
ATOM   1711  HG  SER A 122     -23.937  19.113 -33.463  1.00  0.58           H  
ATOM   1712  N   GLU A 123     -21.293  22.072 -34.278  1.00  0.60           N  
ATOM   1713  CA  GLU A 123     -21.684  23.440 -34.565  1.00  0.60           C  
ATOM   1714  C   GLU A 123     -22.196  23.605 -35.986  1.00  0.60           C  
ATOM   1715  O   GLU A 123     -21.596  23.115 -36.943  1.00  0.60           O  
ATOM   1716  CB  GLU A 123     -20.507  24.389 -34.329  1.00  0.60           C  
ATOM   1717  CG  GLU A 123     -20.801  25.845 -34.550  1.00  0.60           C  
ATOM   1718  CD  GLU A 123     -21.717  26.462 -33.529  1.00  0.60           C  
ATOM   1719  OE1 GLU A 123     -21.448  26.386 -32.344  1.00  0.60           O  
ATOM   1720  OE2 GLU A 123     -22.709  27.005 -33.922  1.00  0.60           O  
ATOM   1721  H   GLU A 123     -20.928  21.484 -35.029  1.00  0.60           H  
ATOM   1722  HA  GLU A 123     -22.493  23.712 -33.891  1.00  0.60           H  
ATOM   1723 1HB  GLU A 123     -20.151  24.277 -33.302  1.00  0.60           H  
ATOM   1724 2HB  GLU A 123     -19.678  24.116 -34.989  1.00  0.60           H  
ATOM   1725 1HG  GLU A 123     -19.869  26.362 -34.529  1.00  0.60           H  
ATOM   1726 2HG  GLU A 123     -21.222  25.984 -35.541  1.00  0.60           H  
ATOM   1727  N   ASN A 124     -23.308  24.305 -36.125  1.00  0.64           N  
ATOM   1728  CA  ASN A 124     -23.831  24.606 -37.439  1.00  0.64           C  
ATOM   1729  C   ASN A 124     -24.080  26.106 -37.497  1.00  0.64           C  
ATOM   1730  O   ASN A 124     -25.099  26.608 -37.018  1.00  0.64           O  
ATOM   1731  CB  ASN A 124     -25.071  23.781 -37.746  1.00  0.64           C  
ATOM   1732  CG  ASN A 124     -25.555  24.006 -39.098  1.00  0.64           C  
ATOM   1733  OD1 ASN A 124     -25.499  25.140 -39.539  1.00  0.64           O  
ATOM   1734  ND2 ASN A 124     -26.009  23.001 -39.774  1.00  0.64           N  
ATOM   1735  H   ASN A 124     -23.761  24.681 -35.303  1.00  0.64           H  
ATOM   1736  HA  ASN A 124     -23.074  24.379 -38.182  1.00  0.64           H  
ATOM   1737 1HB  ASN A 124     -24.877  22.716 -37.600  1.00  0.64           H  
ATOM   1738 2HB  ASN A 124     -25.861  24.070 -37.084  1.00  0.64           H  
ATOM   1739 1HD2 ASN A 124     -26.332  23.130 -40.724  1.00  0.64           H  
ATOM   1740 2HD2 ASN A 124     -26.073  22.096 -39.351  1.00  0.64           H  
ATOM   1741  N   MET A 125     -23.105  26.825 -38.045  1.00  0.67           N  
ATOM   1742  CA  MET A 125     -23.102  28.280 -38.067  1.00  0.67           C  
ATOM   1743  C   MET A 125     -24.221  28.784 -38.948  1.00  0.67           C  
ATOM   1744  O   MET A 125     -24.799  29.839 -38.689  1.00  0.67           O  
ATOM   1745  CB  MET A 125     -21.744  28.791 -38.556  1.00  0.67           C  
ATOM   1746  CG  MET A 125     -20.579  28.572 -37.570  1.00  0.67           C  
ATOM   1747  SD  MET A 125     -20.836  29.384 -35.978  1.00  0.67           S  
ATOM   1748  CE  MET A 125     -20.711  31.098 -36.446  1.00  0.67           C  
ATOM   1749  H   MET A 125     -22.361  26.318 -38.524  1.00  0.67           H  
ATOM   1750  HA  MET A 125     -23.276  28.642 -37.054  1.00  0.67           H  
ATOM   1751 1HB  MET A 125     -21.485  28.276 -39.490  1.00  0.67           H  
ATOM   1752 2HB  MET A 125     -21.812  29.857 -38.771  1.00  0.67           H  
ATOM   1753 1HG  MET A 125     -20.476  27.500 -37.389  1.00  0.67           H  
ATOM   1754 2HG  MET A 125     -19.648  28.921 -37.998  1.00  0.67           H  
ATOM   1755 1HE  MET A 125     -20.869  31.719 -35.574  1.00  0.67           H  
ATOM   1756 2HE  MET A 125     -19.723  31.303 -36.858  1.00  0.67           H  
ATOM   1757 3HE  MET A 125     -21.466  31.326 -37.192  1.00  0.67           H  
ATOM   1758  N   SER A 126     -24.579  27.991 -39.950  1.00  0.72           N  
ATOM   1759  CA  SER A 126     -25.630  28.363 -40.891  1.00  0.72           C  
ATOM   1760  C   SER A 126     -26.992  28.518 -40.230  1.00  0.72           C  
ATOM   1761  O   SER A 126     -27.880  29.155 -40.798  1.00  0.72           O  
ATOM   1762  CB  SER A 126     -25.771  27.353 -41.985  1.00  0.72           C  
ATOM   1763  OG  SER A 126     -24.626  27.259 -42.759  1.00  0.72           O  
ATOM   1764  H   SER A 126     -24.056  27.111 -40.082  1.00  0.72           H  
ATOM   1765  HA  SER A 126     -25.373  29.310 -41.342  1.00  0.72           H  
ATOM   1766 1HB  SER A 126     -25.997  26.393 -41.560  1.00  0.72           H  
ATOM   1767 2HB  SER A 126     -26.610  27.638 -42.614  1.00  0.72           H  
ATOM   1768  HG  SER A 126     -24.140  26.480 -42.387  1.00  0.72           H  
ATOM   1769  N   ARG A 127     -27.188  27.922 -39.048  1.00  0.78           N  
ATOM   1770  CA  ARG A 127     -28.476  28.023 -38.388  1.00  0.78           C  
ATOM   1771  C   ARG A 127     -28.457  29.149 -37.363  1.00  0.78           C  
ATOM   1772  O   ARG A 127     -29.440  29.365 -36.654  1.00  0.78           O  
ATOM   1773  CB  ARG A 127     -28.838  26.737 -37.661  1.00  0.78           C  
ATOM   1774  CG  ARG A 127     -28.839  25.462 -38.494  1.00  0.78           C  
ATOM   1775  CD  ARG A 127     -29.812  25.442 -39.592  1.00  0.78           C  
ATOM   1776  NE  ARG A 127     -31.172  25.505 -39.144  1.00  0.78           N  
ATOM   1777  CZ  ARG A 127     -32.241  25.517 -39.945  1.00  0.78           C  
ATOM   1778  NH1 ARG A 127     -32.109  25.452 -41.262  1.00  0.78           N  
ATOM   1779  NH2 ARG A 127     -33.414  25.593 -39.364  1.00  0.78           N  
ATOM   1780  H   ARG A 127     -26.431  27.414 -38.582  1.00  0.78           H  
ATOM   1781  HA  ARG A 127     -29.242  28.236 -39.133  1.00  0.78           H  
ATOM   1782 1HB  ARG A 127     -28.130  26.580 -36.845  1.00  0.78           H  
ATOM   1783 2HB  ARG A 127     -29.829  26.836 -37.215  1.00  0.78           H  
ATOM   1784 1HG  ARG A 127     -27.885  25.362 -38.944  1.00  0.78           H  
ATOM   1785 2HG  ARG A 127     -29.031  24.601 -37.849  1.00  0.78           H  
ATOM   1786 1HD  ARG A 127     -29.629  26.279 -40.267  1.00  0.78           H  
ATOM   1787 2HD  ARG A 127     -29.687  24.503 -40.127  1.00  0.78           H  
ATOM   1788  HE  ARG A 127     -31.362  25.561 -38.134  1.00  0.78           H  
ATOM   1789 1HH1 ARG A 127     -31.165  25.383 -41.685  1.00  0.78           H  
ATOM   1790 2HH1 ARG A 127     -32.920  25.454 -41.865  1.00  0.78           H  
ATOM   1791 1HH2 ARG A 127     -33.416  25.644 -38.332  1.00  0.78           H  
ATOM   1792 2HH2 ARG A 127     -34.264  25.606 -39.904  1.00  0.78           H  
ATOM   1793  N   ALA A 128     -27.332  29.856 -37.251  1.00  0.84           N  
ATOM   1794  CA  ALA A 128     -27.220  30.907 -36.262  1.00  0.84           C  
ATOM   1795  C   ALA A 128     -28.262  32.000 -36.552  1.00  0.84           C  
ATOM   1796  O   ALA A 128     -28.311  32.507 -37.674  1.00  0.84           O  
ATOM   1797  CB  ALA A 128     -25.815  31.486 -36.285  1.00  0.84           C  
ATOM   1798  H   ALA A 128     -26.537  29.676 -37.861  1.00  0.84           H  
ATOM   1799  HA  ALA A 128     -27.381  30.460 -35.291  1.00  0.84           H  
ATOM   1800 1HB  ALA A 128     -25.720  32.251 -35.535  1.00  0.84           H  
ATOM   1801 2HB  ALA A 128     -25.088  30.692 -36.089  1.00  0.84           H  
ATOM   1802 3HB  ALA A 128     -25.617  31.918 -37.266  1.00  0.84           H  
ATOM   1803  N   PRO A 129     -29.119  32.366 -35.588  1.00  0.91           N  
ATOM   1804  CA  PRO A 129     -30.150  33.374 -35.670  1.00  0.91           C  
ATOM   1805  C   PRO A 129     -29.618  34.759 -35.415  1.00  0.91           C  
ATOM   1806  O   PRO A 129     -28.434  34.944 -35.115  1.00  0.91           O  
ATOM   1807  CB  PRO A 129     -31.119  32.949 -34.569  1.00  0.91           C  
ATOM   1808  CG  PRO A 129     -30.225  32.406 -33.518  1.00  0.91           C  
ATOM   1809  CD  PRO A 129     -29.109  31.690 -34.282  1.00  0.91           C  
ATOM   1810  HA  PRO A 129     -30.629  33.319 -36.660  1.00  0.91           H  
ATOM   1811 1HB  PRO A 129     -31.705  33.816 -34.219  1.00  0.91           H  
ATOM   1812 2HB  PRO A 129     -31.832  32.207 -34.955  1.00  0.91           H  
ATOM   1813 1HG  PRO A 129     -29.871  33.218 -32.878  1.00  0.91           H  
ATOM   1814 2HG  PRO A 129     -30.792  31.720 -32.872  1.00  0.91           H  
ATOM   1815 1HD  PRO A 129     -28.155  31.847 -33.760  1.00  0.91           H  
ATOM   1816 2HD  PRO A 129     -29.377  30.624 -34.381  1.00  0.91           H  
ATOM   1817  N   TYR A 130     -30.520  35.707 -35.528  1.00  1.00           N  
ATOM   1818  CA  TYR A 130     -30.282  37.061 -35.104  1.00  1.00           C  
ATOM   1819  C   TYR A 130     -31.155  37.225 -33.873  1.00  1.00           C  
ATOM   1820  O   TYR A 130     -32.276  36.709 -33.861  1.00  1.00           O  
ATOM   1821  CB  TYR A 130     -30.675  38.014 -36.214  1.00  1.00           C  
ATOM   1822  CG  TYR A 130     -29.817  37.938 -37.386  1.00  1.00           C  
ATOM   1823  CD1 TYR A 130     -29.960  36.912 -38.307  1.00  1.00           C  
ATOM   1824  CD2 TYR A 130     -28.885  38.914 -37.572  1.00  1.00           C  
ATOM   1825  CE1 TYR A 130     -29.116  36.857 -39.395  1.00  1.00           C  
ATOM   1826  CE2 TYR A 130     -28.067  38.864 -38.651  1.00  1.00           C  
ATOM   1827  CZ  TYR A 130     -28.158  37.844 -39.549  1.00  1.00           C  
ATOM   1828  OH  TYR A 130     -27.257  37.798 -40.579  1.00  1.00           O  
ATOM   1829  H   TYR A 130     -31.442  35.467 -35.861  1.00  1.00           H  
ATOM   1830  HA  TYR A 130     -29.240  37.190 -34.825  1.00  1.00           H  
ATOM   1831 1HB  TYR A 130     -31.713  37.865 -36.512  1.00  1.00           H  
ATOM   1832 2HB  TYR A 130     -30.567  38.986 -35.839  1.00  1.00           H  
ATOM   1833  HD1 TYR A 130     -30.715  36.140 -38.159  1.00  1.00           H  
ATOM   1834  HD2 TYR A 130     -28.788  39.725 -36.849  1.00  1.00           H  
ATOM   1835  HE1 TYR A 130     -29.191  36.041 -40.111  1.00  1.00           H  
ATOM   1836  HE2 TYR A 130     -27.310  39.630 -38.799  1.00  1.00           H  
ATOM   1837  HH  TYR A 130     -26.360  38.005 -40.197  1.00  1.00           H  
ATOM   1838  N   THR A 131     -30.676  37.913 -32.844  1.00  1.13           N  
ATOM   1839  CA  THR A 131     -31.507  38.035 -31.650  1.00  1.13           C  
ATOM   1840  C   THR A 131     -31.661  39.469 -31.197  1.00  1.13           C  
ATOM   1841  O   THR A 131     -30.815  40.315 -31.477  1.00  1.13           O  
ATOM   1842  CB  THR A 131     -30.914  37.208 -30.487  1.00  1.13           C  
ATOM   1843  OG1 THR A 131     -29.663  37.771 -30.085  1.00  1.13           O  
ATOM   1844  CG2 THR A 131     -30.674  35.743 -30.936  1.00  1.13           C  
ATOM   1845  H   THR A 131     -29.742  38.317 -32.901  1.00  1.13           H  
ATOM   1846  HA  THR A 131     -32.503  37.654 -31.873  1.00  1.13           H  
ATOM   1847  HB  THR A 131     -31.603  37.224 -29.643  1.00  1.13           H  
ATOM   1848  HG1 THR A 131     -29.285  37.238 -29.378  1.00  1.13           H  
ATOM   1849 1HG2 THR A 131     -30.254  35.171 -30.110  1.00  1.13           H  
ATOM   1850 2HG2 THR A 131     -31.620  35.296 -31.244  1.00  1.13           H  
ATOM   1851 3HG2 THR A 131     -29.980  35.721 -31.770  1.00  1.13           H  
ATOM   1852  N   VAL A 132     -32.729  39.742 -30.458  1.00  1.33           N  
ATOM   1853  CA  VAL A 132     -32.938  41.076 -29.920  1.00  1.33           C  
ATOM   1854  C   VAL A 132     -33.048  41.059 -28.392  1.00  1.33           C  
ATOM   1855  O   VAL A 132     -34.109  40.727 -27.863  1.00  1.33           O  
ATOM   1856  CB  VAL A 132     -34.221  41.678 -30.492  1.00  1.33           C  
ATOM   1857  CG1 VAL A 132     -34.414  43.035 -29.937  1.00  1.33           C  
ATOM   1858  CG2 VAL A 132     -34.147  41.761 -31.975  1.00  1.33           C  
ATOM   1859  H   VAL A 132     -33.399  39.008 -30.268  1.00  1.33           H  
ATOM   1860  HA  VAL A 132     -32.122  41.715 -30.247  1.00  1.33           H  
ATOM   1861  HB  VAL A 132     -35.064  41.063 -30.200  1.00  1.33           H  
ATOM   1862 1HG1 VAL A 132     -35.332  43.443 -30.339  1.00  1.33           H  
ATOM   1863 2HG1 VAL A 132     -34.480  42.987 -28.870  1.00  1.33           H  
ATOM   1864 3HG1 VAL A 132     -33.575  43.668 -30.217  1.00  1.33           H  
ATOM   1865 1HG2 VAL A 132     -35.066  42.196 -32.361  1.00  1.33           H  
ATOM   1866 2HG2 VAL A 132     -33.306  42.392 -32.248  1.00  1.33           H  
ATOM   1867 3HG2 VAL A 132     -34.018  40.767 -32.390  1.00  1.33           H  
ATOM   1868  N   PRO A 133     -31.988  41.409 -27.646  1.00  1.67           N  
ATOM   1869  CA  PRO A 133     -31.939  41.443 -26.187  1.00  1.67           C  
ATOM   1870  C   PRO A 133     -33.048  42.299 -25.556  1.00  1.67           C  
ATOM   1871  O   PRO A 133     -33.501  42.039 -24.434  1.00  1.67           O  
ATOM   1872  CB  PRO A 133     -30.559  42.065 -25.934  1.00  1.67           C  
ATOM   1873  CG  PRO A 133     -29.739  41.694 -27.147  1.00  1.67           C  
ATOM   1874  CD  PRO A 133     -30.704  41.752 -28.297  1.00  1.67           C  
ATOM   1875  HA  PRO A 133     -31.980  40.412 -25.803  1.00  1.67           H  
ATOM   1876 1HB  PRO A 133     -30.659  43.154 -25.805  1.00  1.67           H  
ATOM   1877 2HB  PRO A 133     -30.138  41.669 -24.999  1.00  1.67           H  
ATOM   1878 1HG  PRO A 133     -28.899  42.394 -27.271  1.00  1.67           H  
ATOM   1879 2HG  PRO A 133     -29.301  40.693 -27.019  1.00  1.67           H  
ATOM   1880 1HD  PRO A 133     -30.735  42.765 -28.734  1.00  1.67           H  
ATOM   1881 2HD  PRO A 133     -30.407  40.988 -29.028  1.00  1.67           H  
ATOM   1882  N   SER A 134     -33.506  43.315 -26.291  1.00  2.25           N  
ATOM   1883  CA  SER A 134     -34.543  44.212 -25.802  1.00  2.25           C  
ATOM   1884  C   SER A 134     -35.958  43.687 -26.009  1.00  2.25           C  
ATOM   1885  O   SER A 134     -36.911  44.256 -25.490  1.00  2.25           O  
ATOM   1886  CB  SER A 134     -34.378  45.608 -26.382  1.00  2.25           C  
ATOM   1887  OG  SER A 134     -34.513  45.645 -27.778  1.00  2.25           O  
ATOM   1888  H   SER A 134     -33.119  43.487 -27.208  1.00  2.25           H  
ATOM   1889  HA  SER A 134     -34.396  44.316 -24.729  1.00  2.25           H  
ATOM   1890 1HB  SER A 134     -35.123  46.265 -25.933  1.00  2.25           H  
ATOM   1891 2HB  SER A 134     -33.400  45.993 -26.104  1.00  2.25           H  
ATOM   1892  HG  SER A 134     -35.411  45.312 -27.998  1.00  2.25           H  
ATOM   1893  N   ALA A 135     -36.117  42.545 -26.681  1.00  3.17           N  
ATOM   1894  CA  ALA A 135     -37.456  42.019 -26.951  1.00  3.17           C  
ATOM   1895  C   ALA A 135     -38.050  41.366 -25.713  1.00  3.17           C  
ATOM   1896  O   ALA A 135     -39.201  40.937 -25.706  1.00  3.17           O  
ATOM   1897  CB  ALA A 135     -37.415  41.037 -28.095  1.00  3.17           C  
ATOM   1898  H   ALA A 135     -35.313  42.042 -27.057  1.00  3.17           H  
ATOM   1899  HA  ALA A 135     -38.101  42.847 -27.222  1.00  3.17           H  
ATOM   1900 1HB  ALA A 135     -38.419  40.674 -28.301  1.00  3.17           H  
ATOM   1901 2HB  ALA A 135     -37.022  41.538 -28.974  1.00  3.17           H  
ATOM   1902 3HB  ALA A 135     -36.769  40.200 -27.831  1.00  3.17           H  
ATOM   1903  N   ARG A 136     -37.251  41.307 -24.658  1.00  4.61           N  
ATOM   1904  CA  ARG A 136     -37.646  40.786 -23.368  1.00  4.61           C  
ATOM   1905  C   ARG A 136     -38.386  41.868 -22.562  1.00  4.61           C  
ATOM   1906  O   ARG A 136     -38.937  41.591 -21.495  1.00  4.61           O  
ATOM   1907  CB  ARG A 136     -36.416  40.333 -22.604  1.00  4.61           C  
ATOM   1908  CG  ARG A 136     -35.653  39.183 -23.242  1.00  4.61           C  
ATOM   1909  CD  ARG A 136     -34.404  38.853 -22.482  1.00  4.61           C  
ATOM   1910  NE  ARG A 136     -33.412  39.933 -22.516  1.00  4.61           N  
ATOM   1911  CZ  ARG A 136     -32.314  39.981 -21.737  1.00  4.61           C  
ATOM   1912  NH1 ARG A 136     -32.066  39.010 -20.881  1.00  4.61           N  
ATOM   1913  NH2 ARG A 136     -31.488  41.007 -21.830  1.00  4.61           N  
ATOM   1914  H   ARG A 136     -36.310  41.661 -24.758  1.00  4.61           H  
ATOM   1915  HA  ARG A 136     -38.313  39.938 -23.519  1.00  4.61           H  
ATOM   1916 1HB  ARG A 136     -35.721  41.157 -22.542  1.00  4.61           H  
ATOM   1917 2HB  ARG A 136     -36.688  40.052 -21.589  1.00  4.61           H  
ATOM   1918 1HG  ARG A 136     -36.285  38.297 -23.279  1.00  4.61           H  
ATOM   1919 2HG  ARG A 136     -35.364  39.471 -24.258  1.00  4.61           H  
ATOM   1920 1HD  ARG A 136     -34.658  38.662 -21.441  1.00  4.61           H  
ATOM   1921 2HD  ARG A 136     -33.948  37.962 -22.911  1.00  4.61           H  
ATOM   1922  HE  ARG A 136     -33.547  40.705 -23.187  1.00  4.61           H  
ATOM   1923 1HH1 ARG A 136     -32.699  38.226 -20.811  1.00  4.61           H  
ATOM   1924 2HH1 ARG A 136     -31.242  39.047 -20.297  1.00  4.61           H  
ATOM   1925 1HH2 ARG A 136     -31.700  41.763 -22.475  1.00  4.61           H  
ATOM   1926 2HH2 ARG A 136     -30.666  41.049 -21.248  1.00  4.61           H  
ATOM   1927  N   PHE A 137     -38.370  43.107 -23.074  1.00  6.71           N  
ATOM   1928  CA  PHE A 137     -38.951  44.262 -22.402  1.00  6.71           C  
ATOM   1929  C   PHE A 137     -39.885  45.002 -23.357  1.00  6.71           C  
ATOM   1930  O   PHE A 137     -39.785  44.852 -24.569  1.00  6.71           O  
ATOM   1931  CB  PHE A 137     -37.832  45.202 -21.975  1.00  6.71           C  
ATOM   1932  CG  PHE A 137     -36.808  44.523 -21.127  1.00  6.71           C  
ATOM   1933  CD1 PHE A 137     -35.692  43.961 -21.727  1.00  6.71           C  
ATOM   1934  CD2 PHE A 137     -36.953  44.407 -19.759  1.00  6.71           C  
ATOM   1935  CE1 PHE A 137     -34.737  43.308 -20.986  1.00  6.71           C  
ATOM   1936  CE2 PHE A 137     -35.998  43.748 -19.007  1.00  6.71           C  
ATOM   1937  CZ  PHE A 137     -34.886  43.198 -19.624  1.00  6.71           C  
ATOM   1938  H   PHE A 137     -37.914  43.278 -23.968  1.00  6.71           H  
ATOM   1939  HA  PHE A 137     -39.519  43.928 -21.534  1.00  6.71           H  
ATOM   1940 1HB  PHE A 137     -37.338  45.601 -22.864  1.00  6.71           H  
ATOM   1941 2HB  PHE A 137     -38.245  46.042 -21.421  1.00  6.71           H  
ATOM   1942  HD1 PHE A 137     -35.582  44.041 -22.803  1.00  6.71           H  
ATOM   1943  HD2 PHE A 137     -37.832  44.836 -19.278  1.00  6.71           H  
ATOM   1944  HE1 PHE A 137     -33.870  42.877 -21.483  1.00  6.71           H  
ATOM   1945  HE2 PHE A 137     -36.121  43.660 -17.928  1.00  6.71           H  
ATOM   1946  HZ  PHE A 137     -34.135  42.679 -19.031  1.00  6.71           H  
ATOM   1947  N   GLY A 138     -40.820  45.798 -22.855  1.00  9.26           N  
ATOM   1948  CA  GLY A 138     -41.595  46.563 -23.829  1.00  9.26           C  
ATOM   1949  C   GLY A 138     -40.645  47.457 -24.638  1.00  9.26           C  
ATOM   1950  O   GLY A 138     -40.014  48.368 -24.092  1.00  9.26           O  
ATOM   1951  H   GLY A 138     -40.958  45.904 -21.861  1.00  9.26           H  
ATOM   1952 1HA  GLY A 138     -42.128  45.885 -24.495  1.00  9.26           H  
ATOM   1953 2HA  GLY A 138     -42.337  47.174 -23.316  1.00  9.26           H  
ATOM   1954  N   GLN A 139     -40.609  47.283 -25.959  1.00 11.20           N  
ATOM   1955  CA  GLN A 139     -39.686  48.061 -26.793  1.00 11.20           C  
ATOM   1956  C   GLN A 139     -40.325  49.373 -27.208  1.00 11.20           C  
ATOM   1957  O   GLN A 139     -40.702  49.577 -28.361  1.00 11.20           O  
ATOM   1958  CB  GLN A 139     -39.239  47.237 -28.004  1.00 11.20           C  
ATOM   1959  CG  GLN A 139     -38.453  46.005 -27.604  1.00 11.20           C  
ATOM   1960  CD  GLN A 139     -38.026  45.123 -28.741  1.00 11.20           C  
ATOM   1961  OE1 GLN A 139     -36.838  44.834 -28.892  1.00 11.20           O  
ATOM   1962  NE2 GLN A 139     -38.978  44.673 -29.552  1.00 11.20           N  
ATOM   1963  H   GLN A 139     -41.165  46.550 -26.373  1.00 11.20           H  
ATOM   1964  HA  GLN A 139     -38.799  48.290 -26.202  1.00 11.20           H  
ATOM   1965 1HB  GLN A 139     -40.109  46.921 -28.577  1.00 11.20           H  
ATOM   1966 2HB  GLN A 139     -38.612  47.848 -28.655  1.00 11.20           H  
ATOM   1967 1HG  GLN A 139     -37.559  46.331 -27.076  1.00 11.20           H  
ATOM   1968 2HG  GLN A 139     -39.066  45.403 -26.933  1.00 11.20           H  
ATOM   1969 1HE2 GLN A 139     -38.744  44.080 -30.324  1.00 11.20           H  
ATOM   1970 2HE2 GLN A 139     -39.932  44.926 -29.387  1.00 11.20           H  
ATOM   1971  N   ARG A 140     -40.472  50.236 -26.217  1.00 11.23           N  
ATOM   1972  CA  ARG A 140     -41.171  51.508 -26.340  1.00 11.23           C  
ATOM   1973  C   ARG A 140     -40.316  52.729 -26.692  1.00 11.23           C  
ATOM   1974  O   ARG A 140     -40.817  53.683 -27.284  1.00 11.23           O  
ATOM   1975  CB  ARG A 140     -41.873  51.801 -25.025  1.00 11.23           C  
ATOM   1976  CG  ARG A 140     -42.994  50.834 -24.662  1.00 11.23           C  
ATOM   1977  CD  ARG A 140     -43.584  51.151 -23.329  1.00 11.23           C  
ATOM   1978  NE  ARG A 140     -44.658  50.232 -22.969  1.00 11.23           N  
ATOM   1979  CZ  ARG A 140     -45.284  50.216 -21.773  1.00 11.23           C  
ATOM   1980  NH1 ARG A 140     -44.932  51.067 -20.834  1.00 11.23           N  
ATOM   1981  NH2 ARG A 140     -46.250  49.344 -21.544  1.00 11.23           N  
ATOM   1982  H   ARG A 140     -40.120  49.929 -25.308  1.00 11.23           H  
ATOM   1983  HA  ARG A 140     -41.927  51.393 -27.117  1.00 11.23           H  
ATOM   1984 1HB  ARG A 140     -41.144  51.771 -24.216  1.00 11.23           H  
ATOM   1985 2HB  ARG A 140     -42.289  52.807 -25.050  1.00 11.23           H  
ATOM   1986 1HG  ARG A 140     -43.781  50.891 -25.413  1.00 11.23           H  
ATOM   1987 2HG  ARG A 140     -42.596  49.819 -24.628  1.00 11.23           H  
ATOM   1988 1HD  ARG A 140     -42.808  51.082 -22.567  1.00 11.23           H  
ATOM   1989 2HD  ARG A 140     -43.990  52.162 -23.343  1.00 11.23           H  
ATOM   1990  HE  ARG A 140     -44.959  49.564 -23.665  1.00 11.23           H  
ATOM   1991 1HH1 ARG A 140     -44.192  51.734 -21.007  1.00 11.23           H  
ATOM   1992 2HH1 ARG A 140     -45.400  51.054 -19.939  1.00 11.23           H  
ATOM   1993 1HH2 ARG A 140     -46.522  48.690 -22.264  1.00 11.23           H  
ATOM   1994 2HH2 ARG A 140     -46.716  49.333 -20.649  1.00 11.23           H  
ATOM   1995  N   MET A 141     -39.047  52.735 -26.282  1.00  9.21           N  
ATOM   1996  CA  MET A 141     -38.243  53.951 -26.415  1.00  9.21           C  
ATOM   1997  C   MET A 141     -37.224  54.043 -27.561  1.00  9.21           C  
ATOM   1998  O   MET A 141     -36.449  55.000 -27.598  1.00  9.21           O  
ATOM   1999  CB  MET A 141     -37.538  54.217 -25.094  1.00  9.21           C  
ATOM   2000  CG  MET A 141     -38.498  54.411 -23.924  1.00  9.21           C  
ATOM   2001  SD  MET A 141     -39.633  55.789 -24.179  1.00  9.21           S  
ATOM   2002  CE  MET A 141     -38.520  57.183 -24.069  1.00  9.21           C  
ATOM   2003  H   MET A 141     -38.658  51.914 -25.843  1.00  9.21           H  
ATOM   2004  HA  MET A 141     -38.939  54.774 -26.571  1.00  9.21           H  
ATOM   2005 1HB  MET A 141     -36.877  53.385 -24.859  1.00  9.21           H  
ATOM   2006 2HB  MET A 141     -36.923  55.113 -25.181  1.00  9.21           H  
ATOM   2007 1HG  MET A 141     -39.082  53.504 -23.778  1.00  9.21           H  
ATOM   2008 2HG  MET A 141     -37.929  54.600 -23.014  1.00  9.21           H  
ATOM   2009 1HE  MET A 141     -39.082  58.108 -24.210  1.00  9.21           H  
ATOM   2010 2HE  MET A 141     -38.043  57.193 -23.089  1.00  9.21           H  
ATOM   2011 3HE  MET A 141     -37.758  57.101 -24.845  1.00  9.21           H  
ATOM   2012  N   GLY A 142     -37.190  53.087 -28.488  1.00  6.40           N  
ATOM   2013  CA  GLY A 142     -36.216  53.210 -29.579  1.00  6.40           C  
ATOM   2014  C   GLY A 142     -35.643  51.899 -30.112  1.00  6.40           C  
ATOM   2015  O   GLY A 142     -36.097  50.805 -29.767  1.00  6.40           O  
ATOM   2016  H   GLY A 142     -37.834  52.311 -28.448  1.00  6.40           H  
ATOM   2017 1HA  GLY A 142     -36.686  53.746 -30.403  1.00  6.40           H  
ATOM   2018 2HA  GLY A 142     -35.387  53.834 -29.246  1.00  6.40           H  
ATOM   2019  N   ASP A 143     -34.619  52.040 -30.955  1.00  4.04           N  
ATOM   2020  CA  ASP A 143     -33.941  50.932 -31.625  1.00  4.04           C  
ATOM   2021  C   ASP A 143     -35.020  50.014 -32.296  1.00  4.04           C  
ATOM   2022  O   ASP A 143     -35.795  50.578 -33.071  1.00  4.04           O  
ATOM   2023  CB  ASP A 143     -32.944  50.324 -30.643  1.00  4.04           C  
ATOM   2024  CG  ASP A 143     -31.870  51.304 -30.212  1.00  4.04           C  
ATOM   2025  OD1 ASP A 143     -31.429  52.092 -31.007  1.00  4.04           O  
ATOM   2026  OD2 ASP A 143     -31.450  51.216 -29.068  1.00  4.04           O  
ATOM   2027  H   ASP A 143     -34.305  52.978 -31.159  1.00  4.04           H  
ATOM   2028  HA  ASP A 143     -33.336  51.342 -32.434  1.00  4.04           H  
ATOM   2029 1HB  ASP A 143     -33.440  49.953 -29.756  1.00  4.04           H  
ATOM   2030 2HB  ASP A 143     -32.405  49.559 -31.116  1.00  4.04           H  
ATOM   2031  N   ALA A 144     -35.168  48.671 -32.083  1.00  2.51           N  
ATOM   2032  CA  ALA A 144     -34.482  47.664 -31.250  1.00  2.51           C  
ATOM   2033  C   ALA A 144     -33.135  47.235 -31.821  1.00  2.51           C  
ATOM   2034  O   ALA A 144     -32.904  47.351 -33.023  1.00  2.51           O  
ATOM   2035  CB  ALA A 144     -35.366  46.453 -31.122  1.00  2.51           C  
ATOM   2036  H   ALA A 144     -35.932  48.279 -32.612  1.00  2.51           H  
ATOM   2037  HA  ALA A 144     -34.340  48.066 -30.254  1.00  2.51           H  
ATOM   2038 1HB  ALA A 144     -34.875  45.742 -30.481  1.00  2.51           H  
ATOM   2039 2HB  ALA A 144     -36.318  46.744 -30.683  1.00  2.51           H  
ATOM   2040 3HB  ALA A 144     -35.534  46.010 -32.099  1.00  2.51           H  
ATOM   2041  N   LYS A 145     -32.233  46.759 -30.963  1.00  1.65           N  
ATOM   2042  CA  LYS A 145     -30.920  46.316 -31.432  1.00  1.65           C  
ATOM   2043  C   LYS A 145     -30.893  44.836 -31.794  1.00  1.65           C  
ATOM   2044  O   LYS A 145     -31.183  43.990 -30.954  1.00  1.65           O  
ATOM   2045  CB  LYS A 145     -29.854  46.596 -30.370  1.00  1.65           C  
ATOM   2046  CG  LYS A 145     -29.641  48.089 -30.059  1.00  1.65           C  
ATOM   2047  CD  LYS A 145     -28.512  48.303 -29.041  1.00  1.65           C  
ATOM   2048  CE  LYS A 145     -28.262  49.799 -28.778  1.00  1.65           C  
ATOM   2049  NZ  LYS A 145     -29.348  50.425 -27.971  1.00  1.65           N  
ATOM   2050  H   LYS A 145     -32.462  46.688 -29.979  1.00  1.65           H  
ATOM   2051  HA  LYS A 145     -30.667  46.880 -32.331  1.00  1.65           H  
ATOM   2052 1HB  LYS A 145     -30.129  46.096 -29.441  1.00  1.65           H  
ATOM   2053 2HB  LYS A 145     -28.901  46.177 -30.698  1.00  1.65           H  
ATOM   2054 1HG  LYS A 145     -29.403  48.629 -30.977  1.00  1.65           H  
ATOM   2055 2HG  LYS A 145     -30.558  48.508 -29.644  1.00  1.65           H  
ATOM   2056 1HD  LYS A 145     -28.776  47.821 -28.100  1.00  1.65           H  
ATOM   2057 2HD  LYS A 145     -27.593  47.853 -29.415  1.00  1.65           H  
ATOM   2058 1HE  LYS A 145     -27.317  49.918 -28.254  1.00  1.65           H  
ATOM   2059 2HE  LYS A 145     -28.204  50.316 -29.737  1.00  1.65           H  
ATOM   2060 1HZ  LYS A 145     -29.164  51.403 -27.840  1.00  1.65           H  
ATOM   2061 2HZ  LYS A 145     -30.248  50.339 -28.461  1.00  1.65           H  
ATOM   2062 3HZ  LYS A 145     -29.424  49.979 -27.082  1.00  1.65           H  
ATOM   2063  N   LEU A 146     -30.522  44.536 -33.035  1.00  1.22           N  
ATOM   2064  CA  LEU A 146     -30.479  43.156 -33.518  1.00  1.22           C  
ATOM   2065  C   LEU A 146     -29.028  42.671 -33.548  1.00  1.22           C  
ATOM   2066  O   LEU A 146     -28.165  43.346 -34.114  1.00  1.22           O  
ATOM   2067  CB  LEU A 146     -31.094  43.073 -34.918  1.00  1.22           C  
ATOM   2068  CG  LEU A 146     -31.188  41.694 -35.507  1.00  1.22           C  
ATOM   2069  CD1 LEU A 146     -32.200  40.928 -34.675  1.00  1.22           C  
ATOM   2070  CD2 LEU A 146     -31.605  41.767 -36.966  1.00  1.22           C  
ATOM   2071  H   LEU A 146     -30.290  45.287 -33.669  1.00  1.22           H  
ATOM   2072  HA  LEU A 146     -31.039  42.518 -32.837  1.00  1.22           H  
ATOM   2073 1HB  LEU A 146     -32.101  43.484 -34.875  1.00  1.22           H  
ATOM   2074 2HB  LEU A 146     -30.500  43.683 -35.594  1.00  1.22           H  
ATOM   2075  HG  LEU A 146     -30.226  41.196 -35.431  1.00  1.22           H  
ATOM   2076 1HD1 LEU A 146     -32.335  39.924 -35.020  1.00  1.22           H  
ATOM   2077 2HD1 LEU A 146     -31.856  40.908 -33.658  1.00  1.22           H  
ATOM   2078 3HD1 LEU A 146     -33.156  41.440 -34.730  1.00  1.22           H  
ATOM   2079 1HD2 LEU A 146     -31.682  40.761 -37.378  1.00  1.22           H  
ATOM   2080 2HD2 LEU A 146     -32.572  42.265 -37.044  1.00  1.22           H  
ATOM   2081 3HD2 LEU A 146     -30.860  42.331 -37.527  1.00  1.22           H  
ATOM   2082  N   VAL A 147     -28.757  41.522 -32.932  1.00  1.05           N  
ATOM   2083  CA  VAL A 147     -27.399  41.001 -32.842  1.00  1.05           C  
ATOM   2084  C   VAL A 147     -27.243  39.703 -33.643  1.00  1.05           C  
ATOM   2085  O   VAL A 147     -28.039  38.776 -33.507  1.00  1.05           O  
ATOM   2086  CB  VAL A 147     -27.056  40.727 -31.369  1.00  1.05           C  
ATOM   2087  CG1 VAL A 147     -25.616  40.217 -31.259  1.00  1.05           C  
ATOM   2088  CG2 VAL A 147     -27.303  41.986 -30.544  1.00  1.05           C  
ATOM   2089  H   VAL A 147     -29.513  41.018 -32.480  1.00  1.05           H  
ATOM   2090  HA  VAL A 147     -26.710  41.745 -33.239  1.00  1.05           H  
ATOM   2091  HB  VAL A 147     -27.709  39.929 -30.997  1.00  1.05           H  
ATOM   2092 1HG1 VAL A 147     -25.385  39.997 -30.218  1.00  1.05           H  
ATOM   2093 2HG1 VAL A 147     -25.489  39.325 -31.851  1.00  1.05           H  
ATOM   2094 3HG1 VAL A 147     -24.937  40.985 -31.627  1.00  1.05           H  
ATOM   2095 1HG2 VAL A 147     -27.082  41.783 -29.497  1.00  1.05           H  
ATOM   2096 2HG2 VAL A 147     -26.663  42.790 -30.904  1.00  1.05           H  
ATOM   2097 3HG2 VAL A 147     -28.353  42.284 -30.638  1.00  1.05           H  
ATOM   2098  N   ASP A 148     -26.227  39.646 -34.503  1.00  1.01           N  
ATOM   2099  CA  ASP A 148     -25.977  38.474 -35.353  1.00  1.01           C  
ATOM   2100  C   ASP A 148     -25.117  37.424 -34.642  1.00  1.01           C  
ATOM   2101  O   ASP A 148     -23.916  37.644 -34.417  1.00  1.01           O  
ATOM   2102  CB  ASP A 148     -25.318  38.915 -36.660  1.00  1.01           C  
ATOM   2103  CG  ASP A 148     -25.167  37.782 -37.712  1.00  1.01           C  
ATOM   2104  OD1 ASP A 148     -25.203  36.616 -37.345  1.00  1.01           O  
ATOM   2105  OD2 ASP A 148     -25.070  38.112 -38.899  1.00  1.01           O  
ATOM   2106  H   ASP A 148     -25.611  40.445 -34.571  1.00  1.01           H  
ATOM   2107  HA  ASP A 148     -26.935  38.010 -35.590  1.00  1.01           H  
ATOM   2108 1HB  ASP A 148     -25.866  39.748 -37.083  1.00  1.01           H  
ATOM   2109 2HB  ASP A 148     -24.317  39.285 -36.437  1.00  1.01           H  
ATOM   2110  N   MET A 149     -25.721  36.282 -34.290  1.00  1.03           N  
ATOM   2111  CA  MET A 149     -25.036  35.255 -33.507  1.00  1.03           C  
ATOM   2112  C   MET A 149     -23.843  34.659 -34.267  1.00  1.03           C  
ATOM   2113  O   MET A 149     -22.890  34.154 -33.657  1.00  1.03           O  
ATOM   2114  CB  MET A 149     -26.015  34.147 -33.137  1.00  1.03           C  
ATOM   2115  CG  MET A 149     -27.146  34.560 -32.230  1.00  1.03           C  
ATOM   2116  SD  MET A 149     -26.637  35.201 -30.677  1.00  1.03           S  
ATOM   2117  CE  MET A 149     -26.741  36.904 -31.125  1.00  1.03           C  
ATOM   2118  H   MET A 149     -26.697  36.112 -34.556  1.00  1.03           H  
ATOM   2119  HA  MET A 149     -24.658  35.715 -32.595  1.00  1.03           H  
ATOM   2120 1HB  MET A 149     -26.469  33.760 -34.039  1.00  1.03           H  
ATOM   2121 2HB  MET A 149     -25.481  33.343 -32.665  1.00  1.03           H  
ATOM   2122 1HG  MET A 149     -27.736  35.327 -32.731  1.00  1.03           H  
ATOM   2123 2HG  MET A 149     -27.785  33.713 -32.056  1.00  1.03           H  
ATOM   2124 1HE  MET A 149     -26.479  37.525 -30.273  1.00  1.03           H  
ATOM   2125 2HE  MET A 149     -26.062  37.094 -31.941  1.00  1.03           H  
ATOM   2126 3HE  MET A 149     -27.747  37.137 -31.451  1.00  1.03           H  
ATOM   2127  N   MET A 150     -23.895  34.728 -35.608  1.00  1.05           N  
ATOM   2128  CA  MET A 150     -22.847  34.198 -36.474  1.00  1.05           C  
ATOM   2129  C   MET A 150     -21.525  34.847 -36.198  1.00  1.05           C  
ATOM   2130  O   MET A 150     -20.474  34.225 -36.320  1.00  1.05           O  
ATOM   2131  CB  MET A 150     -23.142  34.520 -37.932  1.00  1.05           C  
ATOM   2132  CG  MET A 150     -22.110  34.061 -38.952  1.00  1.05           C  
ATOM   2133  SD  MET A 150     -22.588  34.628 -40.595  1.00  1.05           S  
ATOM   2134  CE  MET A 150     -21.214  34.222 -41.631  1.00  1.05           C  
ATOM   2135  H   MET A 150     -24.669  35.229 -36.065  1.00  1.05           H  
ATOM   2136  HA  MET A 150     -22.767  33.128 -36.313  1.00  1.05           H  
ATOM   2137 1HB  MET A 150     -24.113  34.113 -38.209  1.00  1.05           H  
ATOM   2138 2HB  MET A 150     -23.202  35.594 -38.046  1.00  1.05           H  
ATOM   2139 1HG  MET A 150     -21.132  34.465 -38.707  1.00  1.05           H  
ATOM   2140 2HG  MET A 150     -22.048  32.974 -38.964  1.00  1.05           H  
ATOM   2141 1HE  MET A 150     -21.434  34.521 -42.655  1.00  1.05           H  
ATOM   2142 2HE  MET A 150     -20.346  34.755 -41.283  1.00  1.05           H  
ATOM   2143 3HE  MET A 150     -21.034  33.152 -41.603  1.00  1.05           H  
ATOM   2144  N   LEU A 151     -21.580  36.136 -35.899  1.00  1.05           N  
ATOM   2145  CA  LEU A 151     -20.369  36.883 -35.734  1.00  1.05           C  
ATOM   2146  C   LEU A 151     -20.030  37.000 -34.271  1.00  1.05           C  
ATOM   2147  O   LEU A 151     -18.856  37.030 -33.916  1.00  1.05           O  
ATOM   2148  CB  LEU A 151     -20.521  38.233 -36.408  1.00  1.05           C  
ATOM   2149  CG  LEU A 151     -20.844  38.129 -37.912  1.00  1.05           C  
ATOM   2150  CD1 LEU A 151     -21.015  39.513 -38.482  1.00  1.05           C  
ATOM   2151  CD2 LEU A 151     -19.743  37.339 -38.624  1.00  1.05           C  
ATOM   2152  H   LEU A 151     -22.481  36.595 -35.753  1.00  1.05           H  
ATOM   2153  HA  LEU A 151     -19.561  36.350 -36.228  1.00  1.05           H  
ATOM   2154 1HB  LEU A 151     -21.330  38.782 -35.921  1.00  1.05           H  
ATOM   2155 2HB  LEU A 151     -19.604  38.782 -36.303  1.00  1.05           H  
ATOM   2156  HG  LEU A 151     -21.794  37.606 -38.042  1.00  1.05           H  
ATOM   2157 1HD1 LEU A 151     -21.268  39.440 -39.540  1.00  1.05           H  
ATOM   2158 2HD1 LEU A 151     -21.822  40.021 -37.952  1.00  1.05           H  
ATOM   2159 3HD1 LEU A 151     -20.090  40.074 -38.366  1.00  1.05           H  
ATOM   2160 1HD2 LEU A 151     -19.986  37.254 -39.685  1.00  1.05           H  
ATOM   2161 2HD2 LEU A 151     -18.788  37.851 -38.509  1.00  1.05           H  
ATOM   2162 3HD2 LEU A 151     -19.675  36.347 -38.192  1.00  1.05           H  
ATOM   2163  N   GLY A 152     -21.036  37.020 -33.392  1.00  1.04           N  
ATOM   2164  CA  GLY A 152     -20.723  37.127 -31.967  1.00  1.04           C  
ATOM   2165  C   GLY A 152     -19.819  35.959 -31.553  1.00  1.04           C  
ATOM   2166  O   GLY A 152     -18.847  36.129 -30.815  1.00  1.04           O  
ATOM   2167  H   GLY A 152     -22.007  37.004 -33.709  1.00  1.04           H  
ATOM   2168 1HA  GLY A 152     -20.228  38.077 -31.766  1.00  1.04           H  
ATOM   2169 2HA  GLY A 152     -21.648  37.106 -31.390  1.00  1.04           H  
ATOM   2170  N   ALA A 153     -20.082  34.788 -32.140  1.00  1.02           N  
ATOM   2171  CA  ALA A 153     -19.318  33.567 -31.912  1.00  1.02           C  
ATOM   2172  C   ALA A 153     -17.848  33.704 -32.273  1.00  1.02           C  
ATOM   2173  O   ALA A 153     -17.008  32.979 -31.746  1.00  1.02           O  
ATOM   2174  CB  ALA A 153     -19.886  32.451 -32.763  1.00  1.02           C  
ATOM   2175  H   ALA A 153     -20.907  34.721 -32.744  1.00  1.02           H  
ATOM   2176  HA  ALA A 153     -19.394  33.314 -30.855  1.00  1.02           H  
ATOM   2177 1HB  ALA A 153     -19.343  31.530 -32.589  1.00  1.02           H  
ATOM   2178 2HB  ALA A 153     -20.924  32.318 -32.516  1.00  1.02           H  
ATOM   2179 3HB  ALA A 153     -19.795  32.732 -33.808  1.00  1.02           H  
ATOM   2180  N   LEU A 154     -17.562  34.591 -33.216  1.00  1.00           N  
ATOM   2181  CA  LEU A 154     -16.253  34.763 -33.796  1.00  1.00           C  
ATOM   2182  C   LEU A 154     -15.495  35.960 -33.234  1.00  1.00           C  
ATOM   2183  O   LEU A 154     -14.474  36.361 -33.803  1.00  1.00           O  
ATOM   2184  CB  LEU A 154     -16.455  34.916 -35.288  1.00  1.00           C  
ATOM   2185  CG  LEU A 154     -17.218  33.734 -35.895  1.00  1.00           C  
ATOM   2186  CD1 LEU A 154     -17.445  33.978 -37.314  1.00  1.00           C  
ATOM   2187  CD2 LEU A 154     -16.471  32.451 -35.662  1.00  1.00           C  
ATOM   2188  H   LEU A 154     -18.289  35.216 -33.544  1.00  1.00           H  
ATOM   2189  HA  LEU A 154     -15.671  33.864 -33.599  1.00  1.00           H  
ATOM   2190 1HB  LEU A 154     -17.022  35.829 -35.476  1.00  1.00           H  
ATOM   2191 2HB  LEU A 154     -15.484  34.990 -35.771  1.00  1.00           H  
ATOM   2192  HG  LEU A 154     -18.193  33.666 -35.418  1.00  1.00           H  
ATOM   2193 1HD1 LEU A 154     -18.021  33.150 -37.716  1.00  1.00           H  
ATOM   2194 2HD1 LEU A 154     -18.002  34.896 -37.437  1.00  1.00           H  
ATOM   2195 3HD1 LEU A 154     -16.490  34.058 -37.825  1.00  1.00           H  
ATOM   2196 1HD2 LEU A 154     -17.037  31.615 -36.079  1.00  1.00           H  
ATOM   2197 2HD2 LEU A 154     -15.491  32.501 -36.136  1.00  1.00           H  
ATOM   2198 3HD2 LEU A 154     -16.353  32.316 -34.599  1.00  1.00           H  
ATOM   2199  N   HIS A 155     -16.007  36.541 -32.149  1.00  0.98           N  
ATOM   2200  CA  HIS A 155     -15.353  37.661 -31.480  1.00  0.98           C  
ATOM   2201  C   HIS A 155     -14.869  37.262 -30.109  1.00  0.98           C  
ATOM   2202  O   HIS A 155     -15.391  36.331 -29.506  1.00  0.98           O  
ATOM   2203  CB  HIS A 155     -16.285  38.880 -31.303  1.00  0.98           C  
ATOM   2204  CG  HIS A 155     -16.590  39.715 -32.526  1.00  0.98           C  
ATOM   2205  ND1 HIS A 155     -17.470  39.333 -33.505  1.00  0.98           N  
ATOM   2206  CD2 HIS A 155     -16.155  40.949 -32.871  1.00  0.98           C  
ATOM   2207  CE1 HIS A 155     -17.550  40.288 -34.415  1.00  0.98           C  
ATOM   2208  NE2 HIS A 155     -16.759  41.278 -34.055  1.00  0.98           N  
ATOM   2209  H   HIS A 155     -16.887  36.196 -31.754  1.00  0.98           H  
ATOM   2210  HA  HIS A 155     -14.480  37.966 -32.037  1.00  0.98           H  
ATOM   2211 1HB  HIS A 155     -17.240  38.527 -30.906  1.00  0.98           H  
ATOM   2212 2HB  HIS A 155     -15.854  39.544 -30.551  1.00  0.98           H  
ATOM   2213  HD1 HIS A 155     -18.006  38.473 -33.535  1.00  0.98           H  
ATOM   2214  HD2 HIS A 155     -15.470  41.651 -32.394  1.00  0.98           H  
ATOM   2215  HE1 HIS A 155     -18.190  40.182 -35.278  1.00  0.98           H  
ATOM   2216  N   ASP A 156     -13.876  37.991 -29.613  1.00  0.98           N  
ATOM   2217  CA  ASP A 156     -13.381  37.844 -28.258  1.00  0.98           C  
ATOM   2218  C   ASP A 156     -14.153  38.751 -27.297  1.00  0.98           C  
ATOM   2219  O   ASP A 156     -13.843  39.948 -27.247  1.00  0.98           O  
ATOM   2220  CB  ASP A 156     -11.915  38.204 -28.217  1.00  0.98           C  
ATOM   2221  CG  ASP A 156     -11.353  38.085 -26.886  1.00  0.98           C  
ATOM   2222  OD1 ASP A 156     -12.020  38.364 -25.893  1.00  0.98           O  
ATOM   2223  OD2 ASP A 156     -10.264  37.606 -26.814  1.00  0.98           O  
ATOM   2224  H   ASP A 156     -13.447  38.694 -30.210  1.00  0.98           H  
ATOM   2225  HA  ASP A 156     -13.448  36.802 -27.983  1.00  0.98           H  
ATOM   2226 1HB  ASP A 156     -11.357  37.547 -28.894  1.00  0.98           H  
ATOM   2227 2HB  ASP A 156     -11.772  39.226 -28.575  1.00  0.98           H  
ATOM   2228  N   PRO A 157     -15.066  38.215 -26.450  1.00  0.98           N  
ATOM   2229  CA  PRO A 157     -16.000  38.923 -25.578  1.00  0.98           C  
ATOM   2230  C   PRO A 157     -15.379  39.883 -24.580  1.00  0.98           C  
ATOM   2231  O   PRO A 157     -16.071  40.737 -24.029  1.00  0.98           O  
ATOM   2232  CB  PRO A 157     -16.668  37.786 -24.786  1.00  0.98           C  
ATOM   2233  CG  PRO A 157     -16.508  36.565 -25.627  1.00  0.98           C  
ATOM   2234  CD  PRO A 157     -15.170  36.726 -26.288  1.00  0.98           C  
ATOM   2235  HA  PRO A 157     -16.739  39.449 -26.207  1.00  0.98           H  
ATOM   2236 1HB  PRO A 157     -16.182  37.692 -23.803  1.00  0.98           H  
ATOM   2237 2HB  PRO A 157     -17.720  38.034 -24.594  1.00  0.98           H  
ATOM   2238 1HG  PRO A 157     -16.561  35.662 -25.002  1.00  0.98           H  
ATOM   2239 2HG  PRO A 157     -17.328  36.492 -26.363  1.00  0.98           H  
ATOM   2240 1HD  PRO A 157     -14.347  36.338 -25.665  1.00  0.98           H  
ATOM   2241 2HD  PRO A 157     -15.268  36.199 -27.211  1.00  0.98           H  
ATOM   2242  N   PHE A 158     -14.091  39.722 -24.299  1.00  0.97           N  
ATOM   2243  CA  PHE A 158     -13.458  40.534 -23.275  1.00  0.97           C  
ATOM   2244  C   PHE A 158     -12.869  41.827 -23.808  1.00  0.97           C  
ATOM   2245  O   PHE A 158     -12.550  42.737 -23.040  1.00  0.97           O  
ATOM   2246  CB  PHE A 158     -12.404  39.664 -22.630  1.00  0.97           C  
ATOM   2247  CG  PHE A 158     -13.063  38.497 -21.981  1.00  0.97           C  
ATOM   2248  CD1 PHE A 158     -13.344  37.378 -22.742  1.00  0.97           C  
ATOM   2249  CD2 PHE A 158     -13.407  38.495 -20.646  1.00  0.97           C  
ATOM   2250  CE1 PHE A 158     -13.954  36.277 -22.198  1.00  0.97           C  
ATOM   2251  CE2 PHE A 158     -14.021  37.391 -20.086  1.00  0.97           C  
ATOM   2252  CZ  PHE A 158     -14.294  36.279 -20.866  1.00  0.97           C  
ATOM   2253  H   PHE A 158     -13.507  39.047 -24.814  1.00  0.97           H  
ATOM   2254  HA  PHE A 158     -14.211  40.786 -22.528  1.00  0.97           H  
ATOM   2255 1HB  PHE A 158     -11.703  39.299 -23.391  1.00  0.97           H  
ATOM   2256 2HB  PHE A 158     -11.848  40.225 -21.883  1.00  0.97           H  
ATOM   2257  HD1 PHE A 158     -13.076  37.387 -23.805  1.00  0.97           H  
ATOM   2258  HD2 PHE A 158     -13.191  39.373 -20.035  1.00  0.97           H  
ATOM   2259  HE1 PHE A 158     -14.166  35.407 -22.822  1.00  0.97           H  
ATOM   2260  HE2 PHE A 158     -14.292  37.395 -19.030  1.00  0.97           H  
ATOM   2261  HZ  PHE A 158     -14.779  35.409 -20.424  1.00  0.97           H  
ATOM   2262  N   GLN A 159     -12.679  41.889 -25.121  1.00  0.96           N  
ATOM   2263  CA  GLN A 159     -12.140  43.079 -25.758  1.00  0.96           C  
ATOM   2264  C   GLN A 159     -13.028  43.412 -26.941  1.00  0.96           C  
ATOM   2265  O   GLN A 159     -12.869  44.439 -27.604  1.00  0.96           O  
ATOM   2266  CB  GLN A 159     -10.659  42.914 -26.152  1.00  0.96           C  
ATOM   2267  CG  GLN A 159      -9.685  42.749 -24.939  1.00  0.96           C  
ATOM   2268  CD  GLN A 159      -8.180  42.668 -25.323  1.00  0.96           C  
ATOM   2269  OE1 GLN A 159      -7.835  42.653 -26.497  1.00  0.96           O  
ATOM   2270  NE2 GLN A 159      -7.307  42.600 -24.304  1.00  0.96           N  
ATOM   2271  H   GLN A 159     -12.977  41.112 -25.715  1.00  0.96           H  
ATOM   2272  HA  GLN A 159     -12.203  43.911 -25.059  1.00  0.96           H  
ATOM   2273 1HB  GLN A 159     -10.550  42.036 -26.795  1.00  0.96           H  
ATOM   2274 2HB  GLN A 159     -10.339  43.785 -26.715  1.00  0.96           H  
ATOM   2275 1HG  GLN A 159      -9.822  43.596 -24.267  1.00  0.96           H  
ATOM   2276 2HG  GLN A 159      -9.942  41.824 -24.421  1.00  0.96           H  
ATOM   2277 1HE2 GLN A 159      -6.283  42.507 -24.460  1.00  0.96           H  
ATOM   2278 2HE2 GLN A 159      -7.641  42.615 -23.364  1.00  0.96           H  
ATOM   2279  N   THR A 160     -13.996  42.528 -27.187  1.00  0.93           N  
ATOM   2280  CA  THR A 160     -14.908  42.607 -28.324  1.00  0.93           C  
ATOM   2281  C   THR A 160     -14.163  42.805 -29.641  1.00  0.93           C  
ATOM   2282  O   THR A 160     -14.511  43.658 -30.461  1.00  0.93           O  
ATOM   2283  CB  THR A 160     -15.958  43.705 -28.104  1.00  0.93           C  
ATOM   2284  OG1 THR A 160     -15.324  44.994 -28.024  1.00  0.93           O  
ATOM   2285  CG2 THR A 160     -16.707  43.428 -26.799  1.00  0.93           C  
ATOM   2286  H   THR A 160     -14.060  41.706 -26.594  1.00  0.93           H  
ATOM   2287  HA  THR A 160     -15.441  41.658 -28.391  1.00  0.93           H  
ATOM   2288  HB  THR A 160     -16.652  43.706 -28.942  1.00  0.93           H  
ATOM   2289  HG1 THR A 160     -14.380  44.917 -28.280  1.00  0.93           H  
ATOM   2290 1HG2 THR A 160     -17.459  44.200 -26.639  1.00  0.93           H  
ATOM   2291 2HG2 THR A 160     -17.192  42.453 -26.858  1.00  0.93           H  
ATOM   2292 3HG2 THR A 160     -16.003  43.428 -25.965  1.00  0.93           H  
ATOM   2293  N   ILE A 161     -13.136  41.979 -29.828  1.00  0.88           N  
ATOM   2294  CA  ILE A 161     -12.293  42.027 -31.025  1.00  0.88           C  
ATOM   2295  C   ILE A 161     -12.519  40.795 -31.895  1.00  0.88           C  
ATOM   2296  O   ILE A 161     -12.492  39.670 -31.400  1.00  0.88           O  
ATOM   2297  CB  ILE A 161     -10.788  42.104 -30.665  1.00  0.88           C  
ATOM   2298  CG1 ILE A 161     -10.463  43.319 -29.883  1.00  0.88           C  
ATOM   2299  CG2 ILE A 161      -9.979  42.131 -31.886  1.00  0.88           C  
ATOM   2300  CD1 ILE A 161      -9.051  43.275 -29.360  1.00  0.88           C  
ATOM   2301  H   ILE A 161     -12.966  41.305 -29.081  1.00  0.88           H  
ATOM   2302  HA  ILE A 161     -12.557  42.910 -31.606  1.00  0.88           H  
ATOM   2303  HB  ILE A 161     -10.511  41.235 -30.064  1.00  0.88           H  
ATOM   2304 1HG1 ILE A 161     -10.588  44.203 -30.504  1.00  0.88           H  
ATOM   2305 2HG1 ILE A 161     -11.135  43.391 -29.055  1.00  0.88           H  
ATOM   2306 1HG2 ILE A 161      -8.922  42.175 -31.637  1.00  0.88           H  
ATOM   2307 2HG2 ILE A 161     -10.174  41.246 -32.441  1.00  0.88           H  
ATOM   2308 3HG2 ILE A 161     -10.248  43.004 -32.476  1.00  0.88           H  
ATOM   2309 1HD1 ILE A 161      -8.842  44.171 -28.775  1.00  0.88           H  
ATOM   2310 2HD1 ILE A 161      -8.935  42.395 -28.730  1.00  0.88           H  
ATOM   2311 3HD1 ILE A 161      -8.352  43.214 -30.189  1.00  0.88           H  
ATOM   2312  N   HIS A 162     -12.780  40.982 -33.192  1.00  0.84           N  
ATOM   2313  CA  HIS A 162     -12.991  39.808 -34.043  1.00  0.84           C  
ATOM   2314  C   HIS A 162     -11.714  38.994 -34.015  1.00  0.84           C  
ATOM   2315  O   HIS A 162     -10.616  39.552 -34.077  1.00  0.84           O  
ATOM   2316  CB  HIS A 162     -13.384  40.160 -35.488  1.00  0.84           C  
ATOM   2317  CG  HIS A 162     -13.854  38.945 -36.323  1.00  0.84           C  
ATOM   2318  ND1 HIS A 162     -12.979  38.018 -36.879  1.00  0.84           N  
ATOM   2319  CD2 HIS A 162     -15.099  38.535 -36.683  1.00  0.84           C  
ATOM   2320  CE1 HIS A 162     -13.674  37.094 -37.529  1.00  0.84           C  
ATOM   2321  NE2 HIS A 162     -14.954  37.390 -37.432  1.00  0.84           N  
ATOM   2322  H   HIS A 162     -12.820  41.916 -33.578  1.00  0.84           H  
ATOM   2323  HA  HIS A 162     -13.785  39.193 -33.648  1.00  0.84           H  
ATOM   2324 1HB  HIS A 162     -14.188  40.896 -35.478  1.00  0.84           H  
ATOM   2325 2HB  HIS A 162     -12.543  40.604 -35.993  1.00  0.84           H  
ATOM   2326  HD2 HIS A 162     -16.036  39.017 -36.432  1.00  0.84           H  
ATOM   2327  HE1 HIS A 162     -13.258  36.241 -38.060  1.00  0.84           H  
ATOM   2328  HE2 HIS A 162     -15.710  36.855 -37.838  1.00  0.84           H  
ATOM   2329  N   MET A 163     -11.841  37.681 -33.997  1.00  0.79           N  
ATOM   2330  CA  MET A 163     -10.670  36.816 -33.962  1.00  0.79           C  
ATOM   2331  C   MET A 163      -9.689  37.151 -35.092  1.00  0.79           C  
ATOM   2332  O   MET A 163      -8.471  37.109 -34.899  1.00  0.79           O  
ATOM   2333  CB  MET A 163     -11.144  35.377 -34.024  1.00  0.79           C  
ATOM   2334  CG  MET A 163     -11.877  34.955 -32.740  1.00  0.79           C  
ATOM   2335  SD  MET A 163     -12.599  33.322 -32.788  1.00  0.79           S  
ATOM   2336  CE  MET A 163     -13.483  33.312 -31.213  1.00  0.79           C  
ATOM   2337  H   MET A 163     -12.776  37.267 -33.963  1.00  0.79           H  
ATOM   2338  HA  MET A 163     -10.156  36.974 -33.012  1.00  0.79           H  
ATOM   2339 1HB  MET A 163     -11.817  35.241 -34.874  1.00  0.79           H  
ATOM   2340 2HB  MET A 163     -10.295  34.718 -34.147  1.00  0.79           H  
ATOM   2341 1HG  MET A 163     -11.181  34.972 -31.941  1.00  0.79           H  
ATOM   2342 2HG  MET A 163     -12.642  35.670 -32.491  1.00  0.79           H  
ATOM   2343 1HE  MET A 163     -13.998  32.366 -31.093  1.00  0.79           H  
ATOM   2344 2HE  MET A 163     -12.779  33.452 -30.398  1.00  0.79           H  
ATOM   2345 3HE  MET A 163     -14.219  34.121 -31.196  1.00  0.79           H  
ATOM   2346  N   GLY A 164     -10.200  37.474 -36.271  1.00  0.75           N  
ATOM   2347  CA  GLY A 164      -9.337  37.815 -37.388  1.00  0.75           C  
ATOM   2348  C   GLY A 164      -8.508  39.074 -37.141  1.00  0.75           C  
ATOM   2349  O   GLY A 164      -7.403  39.208 -37.669  1.00  0.75           O  
ATOM   2350  H   GLY A 164     -11.208  37.523 -36.395  1.00  0.75           H  
ATOM   2351 1HA  GLY A 164      -8.648  36.995 -37.559  1.00  0.75           H  
ATOM   2352 2HA  GLY A 164      -9.942  37.902 -38.275  1.00  0.75           H  
ATOM   2353  N   VAL A 165      -9.024  40.006 -36.347  1.00  0.71           N  
ATOM   2354  CA  VAL A 165      -8.284  41.215 -36.042  1.00  0.71           C  
ATOM   2355  C   VAL A 165      -7.143  40.831 -35.150  1.00  0.71           C  
ATOM   2356  O   VAL A 165      -6.032  41.344 -35.288  1.00  0.71           O  
ATOM   2357  CB  VAL A 165      -9.132  42.263 -35.342  1.00  0.71           C  
ATOM   2358  CG1 VAL A 165      -8.253  43.414 -34.884  1.00  0.71           C  
ATOM   2359  CG2 VAL A 165     -10.185  42.741 -36.255  1.00  0.71           C  
ATOM   2360  H   VAL A 165      -9.915  39.850 -35.890  1.00  0.71           H  
ATOM   2361  HA  VAL A 165      -7.891  41.640 -36.969  1.00  0.71           H  
ATOM   2362  HB  VAL A 165      -9.583  41.821 -34.501  1.00  0.71           H  
ATOM   2363 1HG1 VAL A 165      -8.860  44.155 -34.369  1.00  0.71           H  
ATOM   2364 2HG1 VAL A 165      -7.489  43.035 -34.202  1.00  0.71           H  
ATOM   2365 3HG1 VAL A 165      -7.773  43.872 -35.750  1.00  0.71           H  
ATOM   2366 1HG2 VAL A 165     -10.806  43.477 -35.752  1.00  0.71           H  
ATOM   2367 2HG2 VAL A 165      -9.713  43.191 -37.117  1.00  0.71           H  
ATOM   2368 3HG2 VAL A 165     -10.789  41.901 -36.564  1.00  0.71           H  
ATOM   2369  N   THR A 166      -7.420  39.928 -34.202  1.00  0.68           N  
ATOM   2370  CA  THR A 166      -6.350  39.540 -33.306  1.00  0.68           C  
ATOM   2371  C   THR A 166      -5.277  38.821 -34.126  1.00  0.68           C  
ATOM   2372  O   THR A 166      -4.091  38.940 -33.835  1.00  0.68           O  
ATOM   2373  CB  THR A 166      -6.833  38.625 -32.161  1.00  0.68           C  
ATOM   2374  OG1 THR A 166      -7.339  37.407 -32.685  1.00  0.68           O  
ATOM   2375  CG2 THR A 166      -7.921  39.305 -31.352  1.00  0.68           C  
ATOM   2376  H   THR A 166      -8.365  39.545 -34.123  1.00  0.68           H  
ATOM   2377  HA  THR A 166      -5.914  40.431 -32.865  1.00  0.68           H  
ATOM   2378  HB  THR A 166      -5.993  38.408 -31.502  1.00  0.68           H  
ATOM   2379  HG1 THR A 166      -7.820  37.582 -33.501  1.00  0.68           H  
ATOM   2380 1HG2 THR A 166      -8.240  38.650 -30.538  1.00  0.68           H  
ATOM   2381 2HG2 THR A 166      -7.536  40.235 -30.935  1.00  0.68           H  
ATOM   2382 3HG2 THR A 166      -8.761  39.507 -32.004  1.00  0.68           H  
ATOM   2383  N   ALA A 167      -5.675  38.119 -35.194  1.00  0.66           N  
ATOM   2384  CA  ALA A 167      -4.693  37.476 -36.054  1.00  0.66           C  
ATOM   2385  C   ALA A 167      -3.789  38.517 -36.715  1.00  0.66           C  
ATOM   2386  O   ALA A 167      -2.570  38.336 -36.765  1.00  0.66           O  
ATOM   2387  CB  ALA A 167      -5.379  36.644 -37.099  1.00  0.66           C  
ATOM   2388  H   ALA A 167      -6.671  38.009 -35.378  1.00  0.66           H  
ATOM   2389  HA  ALA A 167      -4.073  36.830 -35.436  1.00  0.66           H  
ATOM   2390 1HB  ALA A 167      -4.633  36.156 -37.706  1.00  0.66           H  
ATOM   2391 2HB  ALA A 167      -5.998  35.910 -36.603  1.00  0.66           H  
ATOM   2392 3HB  ALA A 167      -5.995  37.263 -37.726  1.00  0.66           H  
ATOM   2393  N   GLU A 168      -4.379  39.638 -37.169  1.00  0.64           N  
ATOM   2394  CA  GLU A 168      -3.576  40.718 -37.747  1.00  0.64           C  
ATOM   2395  C   GLU A 168      -2.651  41.316 -36.664  1.00  0.64           C  
ATOM   2396  O   GLU A 168      -1.487  41.639 -36.931  1.00  0.64           O  
ATOM   2397  CB  GLU A 168      -4.456  41.828 -38.383  1.00  0.64           C  
ATOM   2398  CG  GLU A 168      -5.231  41.460 -39.731  1.00  0.64           C  
ATOM   2399  CD  GLU A 168      -6.073  42.656 -40.263  1.00  0.64           C  
ATOM   2400  OE1 GLU A 168      -6.112  43.611 -39.548  1.00  0.64           O  
ATOM   2401  OE2 GLU A 168      -6.654  42.625 -41.368  1.00  0.64           O  
ATOM   2402  H   GLU A 168      -5.397  39.719 -37.129  1.00  0.64           H  
ATOM   2403  HA  GLU A 168      -2.948  40.297 -38.532  1.00  0.64           H  
ATOM   2404 1HB  GLU A 168      -5.210  42.138 -37.657  1.00  0.64           H  
ATOM   2405 2HB  GLU A 168      -3.835  42.700 -38.589  1.00  0.64           H  
ATOM   2406 1HG  GLU A 168      -4.510  41.165 -40.490  1.00  0.64           H  
ATOM   2407 2HG  GLU A 168      -5.891  40.613 -39.535  1.00  0.64           H  
ATOM   2408  N   ASN A 169      -3.150  41.430 -35.419  1.00  0.64           N  
ATOM   2409  CA  ASN A 169      -2.331  41.978 -34.332  1.00  0.64           C  
ATOM   2410  C   ASN A 169      -1.117  41.074 -34.101  1.00  0.64           C  
ATOM   2411  O   ASN A 169       0.013  41.560 -33.953  1.00  0.64           O  
ATOM   2412  CB  ASN A 169      -3.124  42.081 -33.035  1.00  0.64           C  
ATOM   2413  CG  ASN A 169      -4.192  43.145 -32.995  1.00  0.64           C  
ATOM   2414  OD1 ASN A 169      -4.200  44.114 -33.771  1.00  0.64           O  
ATOM   2415  ND2 ASN A 169      -5.116  42.965 -32.066  1.00  0.64           N  
ATOM   2416  H   ASN A 169      -4.122  41.171 -35.247  1.00  0.64           H  
ATOM   2417  HA  ASN A 169      -1.968  42.964 -34.623  1.00  0.64           H  
ATOM   2418 1HB  ASN A 169      -3.581  41.128 -32.810  1.00  0.64           H  
ATOM   2419 2HB  ASN A 169      -2.443  42.287 -32.231  1.00  0.64           H  
ATOM   2420 1HD2 ASN A 169      -5.862  43.621 -31.967  1.00  0.64           H  
ATOM   2421 2HD2 ASN A 169      -5.058  42.141 -31.458  1.00  0.64           H  
ATOM   2422  N   VAL A 170      -1.349  39.755 -34.144  1.00  0.63           N  
ATOM   2423  CA  VAL A 170      -0.300  38.754 -34.001  1.00  0.63           C  
ATOM   2424  C   VAL A 170       0.692  38.855 -35.136  1.00  0.63           C  
ATOM   2425  O   VAL A 170       1.903  38.818 -34.923  1.00  0.63           O  
ATOM   2426  CB  VAL A 170      -0.887  37.330 -33.966  1.00  0.63           C  
ATOM   2427  CG1 VAL A 170       0.199  36.325 -34.065  1.00  0.63           C  
ATOM   2428  CG2 VAL A 170      -1.615  37.113 -32.659  1.00  0.63           C  
ATOM   2429  H   VAL A 170      -2.313  39.439 -34.251  1.00  0.63           H  
ATOM   2430  HA  VAL A 170       0.221  38.932 -33.061  1.00  0.63           H  
ATOM   2431  HB  VAL A 170      -1.561  37.195 -34.803  1.00  0.63           H  
ATOM   2432 1HG1 VAL A 170      -0.235  35.333 -34.037  1.00  0.63           H  
ATOM   2433 2HG1 VAL A 170       0.738  36.462 -35.005  1.00  0.63           H  
ATOM   2434 3HG1 VAL A 170       0.875  36.444 -33.232  1.00  0.63           H  
ATOM   2435 1HG2 VAL A 170      -2.026  36.105 -32.636  1.00  0.63           H  
ATOM   2436 2HG2 VAL A 170      -0.920  37.240 -31.828  1.00  0.63           H  
ATOM   2437 3HG2 VAL A 170      -2.415  37.826 -32.557  1.00  0.63           H  
ATOM   2438  N   ALA A 171       0.195  39.008 -36.353  1.00  0.64           N  
ATOM   2439  CA  ALA A 171       1.096  39.112 -37.475  1.00  0.64           C  
ATOM   2440  C   ALA A 171       2.051  40.273 -37.311  1.00  0.64           C  
ATOM   2441  O   ALA A 171       3.257  40.169 -37.563  1.00  0.64           O  
ATOM   2442  CB  ALA A 171       0.322  39.323 -38.741  1.00  0.64           C  
ATOM   2443  H   ALA A 171      -0.815  39.017 -36.499  1.00  0.64           H  
ATOM   2444  HA  ALA A 171       1.661  38.197 -37.529  1.00  0.64           H  
ATOM   2445 1HB  ALA A 171       1.025  39.389 -39.568  1.00  0.64           H  
ATOM   2446 2HB  ALA A 171      -0.363  38.511 -38.892  1.00  0.64           H  
ATOM   2447 3HB  ALA A 171      -0.240  40.250 -38.676  1.00  0.64           H  
ATOM   2448  N   ARG A 172       1.541  41.393 -36.819  1.00  0.64           N  
ATOM   2449  CA  ARG A 172       2.421  42.524 -36.644  1.00  0.64           C  
ATOM   2450  C   ARG A 172       3.414  42.292 -35.500  1.00  0.64           C  
ATOM   2451  O   ARG A 172       4.621  42.488 -35.671  1.00  0.64           O  
ATOM   2452  CB  ARG A 172       1.591  43.776 -36.414  1.00  0.64           C  
ATOM   2453  CG  ARG A 172       0.833  44.256 -37.661  1.00  0.64           C  
ATOM   2454  CD  ARG A 172      -0.040  45.430 -37.379  1.00  0.64           C  
ATOM   2455  NE  ARG A 172      -0.680  45.935 -38.597  1.00  0.64           N  
ATOM   2456  CZ  ARG A 172      -1.613  46.906 -38.639  1.00  0.64           C  
ATOM   2457  NH1 ARG A 172      -2.036  47.475 -37.528  1.00  0.64           N  
ATOM   2458  NH2 ARG A 172      -2.094  47.286 -39.802  1.00  0.64           N  
ATOM   2459  H   ARG A 172       0.540  41.464 -36.619  1.00  0.64           H  
ATOM   2460  HA  ARG A 172       2.985  42.660 -37.566  1.00  0.64           H  
ATOM   2461 1HB  ARG A 172       0.850  43.574 -35.637  1.00  0.64           H  
ATOM   2462 2HB  ARG A 172       2.228  44.585 -36.065  1.00  0.64           H  
ATOM   2463 1HG  ARG A 172       1.545  44.532 -38.437  1.00  0.64           H  
ATOM   2464 2HG  ARG A 172       0.199  43.440 -38.024  1.00  0.64           H  
ATOM   2465 1HD  ARG A 172      -0.825  45.132 -36.680  1.00  0.64           H  
ATOM   2466 2HD  ARG A 172       0.552  46.232 -36.944  1.00  0.64           H  
ATOM   2467  HE  ARG A 172      -0.389  45.534 -39.481  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 172      -1.662  47.181 -36.635  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 172      -2.733  48.203 -37.568  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 172      -1.751  46.834 -40.666  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 172      -2.788  48.015 -39.852  1.00  0.64           H  
ATOM   2472  N   LYS A 173       2.930  41.761 -34.374  1.00  0.65           N  
ATOM   2473  CA  LYS A 173       3.764  41.504 -33.197  1.00  0.65           C  
ATOM   2474  C   LYS A 173       4.954  40.593 -33.476  1.00  0.65           C  
ATOM   2475  O   LYS A 173       6.061  40.835 -32.990  1.00  0.65           O  
ATOM   2476  CB  LYS A 173       2.912  40.908 -32.076  1.00  0.65           C  
ATOM   2477  CG  LYS A 173       3.661  40.549 -30.783  1.00  0.65           C  
ATOM   2478  CD  LYS A 173       2.687  40.043 -29.710  1.00  0.65           C  
ATOM   2479  CE  LYS A 173       3.406  39.411 -28.526  1.00  0.65           C  
ATOM   2480  NZ  LYS A 173       4.214  40.410 -27.756  1.00  0.65           N  
ATOM   2481  H   LYS A 173       1.929  41.574 -34.307  1.00  0.65           H  
ATOM   2482  HA  LYS A 173       4.158  42.460 -32.853  1.00  0.65           H  
ATOM   2483 1HB  LYS A 173       2.126  41.614 -31.819  1.00  0.65           H  
ATOM   2484 2HB  LYS A 173       2.420  40.012 -32.442  1.00  0.65           H  
ATOM   2485 1HG  LYS A 173       4.395  39.769 -30.996  1.00  0.65           H  
ATOM   2486 2HG  LYS A 173       4.183  41.427 -30.407  1.00  0.65           H  
ATOM   2487 1HD  LYS A 173       2.113  40.886 -29.337  1.00  0.65           H  
ATOM   2488 2HD  LYS A 173       1.997  39.325 -30.145  1.00  0.65           H  
ATOM   2489 1HE  LYS A 173       2.665  38.965 -27.863  1.00  0.65           H  
ATOM   2490 2HE  LYS A 173       4.069  38.626 -28.892  1.00  0.65           H  
ATOM   2491 1HZ  LYS A 173       4.670  39.947 -26.983  1.00  0.65           H  
ATOM   2492 2HZ  LYS A 173       4.911  40.820 -28.363  1.00  0.65           H  
ATOM   2493 3HZ  LYS A 173       3.605  41.135 -27.404  1.00  0.65           H  
ATOM   2494  N   TYR A 174       4.729  39.544 -34.259  1.00  0.66           N  
ATOM   2495  CA  TYR A 174       5.771  38.570 -34.551  1.00  0.66           C  
ATOM   2496  C   TYR A 174       6.523  38.800 -35.863  1.00  0.66           C  
ATOM   2497  O   TYR A 174       7.350  37.972 -36.245  1.00  0.66           O  
ATOM   2498  CB  TYR A 174       5.147  37.179 -34.536  1.00  0.66           C  
ATOM   2499  CG  TYR A 174       4.756  36.726 -33.159  1.00  0.66           C  
ATOM   2500  CD1 TYR A 174       3.584  37.164 -32.612  1.00  0.66           C  
ATOM   2501  CD2 TYR A 174       5.558  35.855 -32.451  1.00  0.66           C  
ATOM   2502  CE1 TYR A 174       3.208  36.772 -31.373  1.00  0.66           C  
ATOM   2503  CE2 TYR A 174       5.175  35.446 -31.193  1.00  0.66           C  
ATOM   2504  CZ  TYR A 174       4.005  35.904 -30.651  1.00  0.66           C  
ATOM   2505  OH  TYR A 174       3.615  35.499 -29.391  1.00  0.66           O  
ATOM   2506  H   TYR A 174       3.787  39.396 -34.629  1.00  0.66           H  
ATOM   2507  HA  TYR A 174       6.506  38.622 -33.749  1.00  0.66           H  
ATOM   2508 1HB  TYR A 174       4.246  37.203 -35.141  1.00  0.66           H  
ATOM   2509 2HB  TYR A 174       5.830  36.446 -34.971  1.00  0.66           H  
ATOM   2510  HD1 TYR A 174       2.960  37.834 -33.159  1.00  0.66           H  
ATOM   2511  HD2 TYR A 174       6.490  35.492 -32.883  1.00  0.66           H  
ATOM   2512  HE1 TYR A 174       2.279  37.145 -30.959  1.00  0.66           H  
ATOM   2513  HE2 TYR A 174       5.802  34.760 -30.626  1.00  0.66           H  
ATOM   2514  HH  TYR A 174       4.117  34.690 -29.130  1.00  0.66           H  
ATOM   2515  N   GLY A 175       6.249  39.899 -36.575  1.00  0.66           N  
ATOM   2516  CA  GLY A 175       6.964  40.142 -37.827  1.00  0.66           C  
ATOM   2517  C   GLY A 175       6.582  39.160 -38.940  1.00  0.66           C  
ATOM   2518  O   GLY A 175       7.421  38.797 -39.770  1.00  0.66           O  
ATOM   2519  H   GLY A 175       5.580  40.595 -36.238  1.00  0.66           H  
ATOM   2520 1HA  GLY A 175       6.752  41.159 -38.158  1.00  0.66           H  
ATOM   2521 2HA  GLY A 175       8.035  40.087 -37.643  1.00  0.66           H  
ATOM   2522  N   ILE A 176       5.342  38.688 -38.942  1.00  0.66           N  
ATOM   2523  CA  ILE A 176       4.921  37.700 -39.923  1.00  0.66           C  
ATOM   2524  C   ILE A 176       4.354  38.395 -41.135  1.00  0.66           C  
ATOM   2525  O   ILE A 176       3.217  38.876 -41.112  1.00  0.66           O  
ATOM   2526  CB  ILE A 176       3.836  36.827 -39.329  1.00  0.66           C  
ATOM   2527  CG1 ILE A 176       4.355  36.165 -38.095  1.00  0.66           C  
ATOM   2528  CG2 ILE A 176       3.410  35.811 -40.336  1.00  0.66           C  
ATOM   2529  CD1 ILE A 176       3.316  35.550 -37.251  1.00  0.66           C  
ATOM   2530  H   ILE A 176       4.667  39.047 -38.268  1.00  0.66           H  
ATOM   2531  HA  ILE A 176       5.777  37.095 -40.220  1.00  0.66           H  
ATOM   2532  HB  ILE A 176       3.001  37.438 -39.069  1.00  0.66           H  
ATOM   2533 1HG1 ILE A 176       5.043  35.383 -38.397  1.00  0.66           H  
ATOM   2534 2HG1 ILE A 176       4.900  36.889 -37.503  1.00  0.66           H  
ATOM   2535 1HG2 ILE A 176       2.614  35.198 -39.929  1.00  0.66           H  
ATOM   2536 2HG2 ILE A 176       3.069  36.338 -41.201  1.00  0.66           H  
ATOM   2537 3HG2 ILE A 176       4.257  35.182 -40.608  1.00  0.66           H  
ATOM   2538 1HD1 ILE A 176       3.806  35.087 -36.410  1.00  0.66           H  
ATOM   2539 2HD1 ILE A 176       2.621  36.296 -36.895  1.00  0.66           H  
ATOM   2540 3HD1 ILE A 176       2.787  34.826 -37.803  1.00  0.66           H  
ATOM   2541  N   THR A 177       5.114  38.391 -42.213  1.00  0.66           N  
ATOM   2542  CA  THR A 177       4.733  39.165 -43.371  1.00  0.66           C  
ATOM   2543  C   THR A 177       3.571  38.545 -44.091  1.00  0.66           C  
ATOM   2544  O   THR A 177       3.290  37.355 -43.924  1.00  0.66           O  
ATOM   2545  CB  THR A 177       5.917  39.254 -44.342  1.00  0.66           C  
ATOM   2546  OG1 THR A 177       6.261  37.919 -44.820  1.00  0.66           O  
ATOM   2547  CG2 THR A 177       7.114  39.839 -43.615  1.00  0.66           C  
ATOM   2548  H   THR A 177       6.015  37.930 -42.180  1.00  0.66           H  
ATOM   2549  HA  THR A 177       4.448  40.166 -43.045  1.00  0.66           H  
ATOM   2550  HB  THR A 177       5.660  39.886 -45.192  1.00  0.66           H  
ATOM   2551  HG1 THR A 177       7.131  37.954 -45.248  1.00  0.66           H  
ATOM   2552 1HG2 THR A 177       7.963  39.901 -44.295  1.00  0.66           H  
ATOM   2553 2HG2 THR A 177       6.865  40.837 -43.253  1.00  0.66           H  
ATOM   2554 3HG2 THR A 177       7.374  39.202 -42.767  1.00  0.66           H  
ATOM   2555  N   ARG A 178       2.943  39.337 -44.958  1.00  0.66           N  
ATOM   2556  CA  ARG A 178       1.833  38.848 -45.755  1.00  0.66           C  
ATOM   2557  C   ARG A 178       2.318  37.647 -46.562  1.00  0.66           C  
ATOM   2558  O   ARG A 178       1.631  36.634 -46.654  1.00  0.66           O  
ATOM   2559  CB  ARG A 178       1.303  39.965 -46.657  1.00  0.66           C  
ATOM   2560  CG  ARG A 178      -0.021  39.682 -47.375  1.00  0.66           C  
ATOM   2561  CD  ARG A 178      -0.488  40.863 -48.234  1.00  0.66           C  
ATOM   2562  NE  ARG A 178      -0.753  42.120 -47.451  1.00  0.66           N  
ATOM   2563  CZ  ARG A 178      -0.845  43.372 -47.985  1.00  0.66           C  
ATOM   2564  NH1 ARG A 178      -0.708  43.568 -49.283  1.00  0.66           N  
ATOM   2565  NH2 ARG A 178      -1.077  44.386 -47.164  1.00  0.66           N  
ATOM   2566  H   ARG A 178       3.233  40.300 -45.045  1.00  0.66           H  
ATOM   2567  HA  ARG A 178       1.029  38.523 -45.092  1.00  0.66           H  
ATOM   2568 1HB  ARG A 178       1.161  40.870 -46.067  1.00  0.66           H  
ATOM   2569 2HB  ARG A 178       2.043  40.186 -47.427  1.00  0.66           H  
ATOM   2570 1HG  ARG A 178       0.105  38.810 -48.032  1.00  0.66           H  
ATOM   2571 2HG  ARG A 178      -0.797  39.462 -46.638  1.00  0.66           H  
ATOM   2572 1HD  ARG A 178       0.274  41.082 -48.981  1.00  0.66           H  
ATOM   2573 2HD  ARG A 178      -1.415  40.581 -48.740  1.00  0.66           H  
ATOM   2574  HE  ARG A 178      -0.882  42.071 -46.427  1.00  0.66           H  
ATOM   2575 1HH1 ARG A 178      -0.535  42.783 -49.898  1.00  0.66           H  
ATOM   2576 2HH1 ARG A 178      -0.776  44.504 -49.658  1.00  0.66           H  
ATOM   2577 1HH2 ARG A 178      -1.184  44.179 -46.167  1.00  0.66           H  
ATOM   2578 2HH2 ARG A 178      -1.170  45.360 -47.479  1.00  0.66           H  
ATOM   2579  N   ASP A 179       3.541  37.741 -47.101  1.00  0.65           N  
ATOM   2580  CA  ASP A 179       4.091  36.654 -47.900  1.00  0.65           C  
ATOM   2581  C   ASP A 179       4.203  35.365 -47.082  1.00  0.65           C  
ATOM   2582  O   ASP A 179       3.853  34.284 -47.568  1.00  0.65           O  
ATOM   2583  CB  ASP A 179       5.500  37.014 -48.391  1.00  0.65           C  
ATOM   2584  CG  ASP A 179       5.563  38.120 -49.457  1.00  0.65           C  
ATOM   2585  OD1 ASP A 179       4.555  38.466 -50.018  1.00  0.65           O  
ATOM   2586  OD2 ASP A 179       6.643  38.610 -49.691  1.00  0.65           O  
ATOM   2587  H   ASP A 179       4.078  38.582 -46.967  1.00  0.65           H  
ATOM   2588  HA  ASP A 179       3.431  36.478 -48.751  1.00  0.65           H  
ATOM   2589 1HB  ASP A 179       6.100  37.328 -47.539  1.00  0.65           H  
ATOM   2590 2HB  ASP A 179       5.971  36.120 -48.798  1.00  0.65           H  
ATOM   2591  N   ALA A 180       4.654  35.468 -45.820  1.00  0.64           N  
ATOM   2592  CA  ALA A 180       4.761  34.266 -44.988  1.00  0.64           C  
ATOM   2593  C   ALA A 180       3.400  33.631 -44.765  1.00  0.64           C  
ATOM   2594  O   ALA A 180       3.253  32.404 -44.806  1.00  0.64           O  
ATOM   2595  CB  ALA A 180       5.376  34.597 -43.639  1.00  0.64           C  
ATOM   2596  H   ALA A 180       4.948  36.374 -45.444  1.00  0.64           H  
ATOM   2597  HA  ALA A 180       5.393  33.549 -45.510  1.00  0.64           H  
ATOM   2598 1HB  ALA A 180       5.461  33.690 -43.042  1.00  0.64           H  
ATOM   2599 2HB  ALA A 180       6.361  35.034 -43.788  1.00  0.64           H  
ATOM   2600 3HB  ALA A 180       4.735  35.313 -43.125  1.00  0.64           H  
ATOM   2601  N   GLN A 181       2.394  34.472 -44.553  1.00  0.63           N  
ATOM   2602  CA  GLN A 181       1.060  33.973 -44.296  1.00  0.63           C  
ATOM   2603  C   GLN A 181       0.458  33.347 -45.532  1.00  0.63           C  
ATOM   2604  O   GLN A 181      -0.189  32.301 -45.439  1.00  0.63           O  
ATOM   2605  CB  GLN A 181       0.182  35.089 -43.792  1.00  0.63           C  
ATOM   2606  CG  GLN A 181       0.597  35.538 -42.513  1.00  0.63           C  
ATOM   2607  CD  GLN A 181      -0.234  36.572 -42.028  1.00  0.63           C  
ATOM   2608  OE1 GLN A 181      -1.456  36.513 -42.217  1.00  0.63           O  
ATOM   2609  NE2 GLN A 181       0.348  37.556 -41.376  1.00  0.63           N  
ATOM   2610  H   GLN A 181       2.579  35.479 -44.534  1.00  0.63           H  
ATOM   2611  HA  GLN A 181       1.124  33.207 -43.525  1.00  0.63           H  
ATOM   2612 1HB  GLN A 181       0.222  35.931 -44.487  1.00  0.63           H  
ATOM   2613 2HB  GLN A 181      -0.848  34.753 -43.733  1.00  0.63           H  
ATOM   2614 1HG  GLN A 181       0.620  34.708 -41.817  1.00  0.63           H  
ATOM   2615 2HG  GLN A 181       1.574  35.944 -42.661  1.00  0.63           H  
ATOM   2616 1HE2 GLN A 181      -0.209  38.314 -41.037  1.00  0.63           H  
ATOM   2617 2HE2 GLN A 181       1.367  37.617 -41.242  1.00  0.63           H  
ATOM   2618  N   ASP A 182       0.704  33.961 -46.698  1.00  0.62           N  
ATOM   2619  CA  ASP A 182       0.190  33.426 -47.948  1.00  0.62           C  
ATOM   2620  C   ASP A 182       0.825  32.071 -48.209  1.00  0.62           C  
ATOM   2621  O   ASP A 182       0.152  31.119 -48.607  1.00  0.62           O  
ATOM   2622  CB  ASP A 182       0.523  34.350 -49.135  1.00  0.62           C  
ATOM   2623  CG  ASP A 182      -0.271  35.686 -49.231  1.00  0.62           C  
ATOM   2624  OD1 ASP A 182      -1.254  35.857 -48.550  1.00  0.62           O  
ATOM   2625  OD2 ASP A 182       0.113  36.519 -50.033  1.00  0.62           O  
ATOM   2626  H   ASP A 182       1.241  34.828 -46.707  1.00  0.62           H  
ATOM   2627  HA  ASP A 182      -0.889  33.302 -47.868  1.00  0.62           H  
ATOM   2628 1HB  ASP A 182       1.585  34.600 -49.088  1.00  0.62           H  
ATOM   2629 2HB  ASP A 182       0.371  33.800 -50.063  1.00  0.62           H  
ATOM   2630  N   ALA A 183       2.129  31.962 -47.934  1.00  0.62           N  
ATOM   2631  CA  ALA A 183       2.828  30.705 -48.132  1.00  0.62           C  
ATOM   2632  C   ALA A 183       2.252  29.617 -47.243  1.00  0.62           C  
ATOM   2633  O   ALA A 183       2.032  28.489 -47.694  1.00  0.62           O  
ATOM   2634  CB  ALA A 183       4.301  30.880 -47.834  1.00  0.62           C  
ATOM   2635  H   ALA A 183       2.653  32.777 -47.614  1.00  0.62           H  
ATOM   2636  HA  ALA A 183       2.699  30.404 -49.170  1.00  0.62           H  
ATOM   2637 1HB  ALA A 183       4.822  29.942 -48.003  1.00  0.62           H  
ATOM   2638 2HB  ALA A 183       4.712  31.652 -48.485  1.00  0.62           H  
ATOM   2639 3HB  ALA A 183       4.425  31.183 -46.796  1.00  0.62           H  
ATOM   2640  N   LEU A 184       1.952  29.962 -45.987  1.00  0.61           N  
ATOM   2641  CA  LEU A 184       1.385  28.976 -45.093  1.00  0.61           C  
ATOM   2642  C   LEU A 184      -0.017  28.589 -45.540  1.00  0.61           C  
ATOM   2643  O   LEU A 184      -0.341  27.403 -45.598  1.00  0.61           O  
ATOM   2644  CB  LEU A 184       1.372  29.460 -43.638  1.00  0.61           C  
ATOM   2645  CG  LEU A 184       0.764  28.435 -42.667  1.00  0.61           C  
ATOM   2646  CD1 LEU A 184       1.564  27.149 -42.736  1.00  0.61           C  
ATOM   2647  CD2 LEU A 184       0.769  28.968 -41.269  1.00  0.61           C  
ATOM   2648  H   LEU A 184       2.162  30.902 -45.645  1.00  0.61           H  
ATOM   2649  HA  LEU A 184       2.007  28.084 -45.135  1.00  0.61           H  
ATOM   2650 1HB  LEU A 184       2.392  29.675 -43.326  1.00  0.61           H  
ATOM   2651 2HB  LEU A 184       0.796  30.381 -43.584  1.00  0.61           H  
ATOM   2652  HG  LEU A 184      -0.262  28.219 -42.968  1.00  0.61           H  
ATOM   2653 1HD1 LEU A 184       1.120  26.414 -42.059  1.00  0.61           H  
ATOM   2654 2HD1 LEU A 184       1.540  26.762 -43.757  1.00  0.61           H  
ATOM   2655 3HD1 LEU A 184       2.593  27.344 -42.442  1.00  0.61           H  
ATOM   2656 1HD2 LEU A 184       0.332  28.221 -40.614  1.00  0.61           H  
ATOM   2657 2HD2 LEU A 184       1.788  29.169 -40.954  1.00  0.61           H  
ATOM   2658 3HD2 LEU A 184       0.186  29.870 -41.231  1.00  0.61           H  
ATOM   2659  N   ALA A 185      -0.854  29.575 -45.870  1.00  0.61           N  
ATOM   2660  CA  ALA A 185      -2.220  29.286 -46.286  1.00  0.61           C  
ATOM   2661  C   ALA A 185      -2.240  28.399 -47.529  1.00  0.61           C  
ATOM   2662  O   ALA A 185      -3.049  27.465 -47.625  1.00  0.61           O  
ATOM   2663  CB  ALA A 185      -2.955  30.570 -46.551  1.00  0.61           C  
ATOM   2664  H   ALA A 185      -0.542  30.543 -45.816  1.00  0.61           H  
ATOM   2665  HA  ALA A 185      -2.709  28.750 -45.475  1.00  0.61           H  
ATOM   2666 1HB  ALA A 185      -3.973  30.350 -46.829  1.00  0.61           H  
ATOM   2667 2HB  ALA A 185      -2.944  31.177 -45.653  1.00  0.61           H  
ATOM   2668 3HB  ALA A 185      -2.463  31.115 -47.359  1.00  0.61           H  
ATOM   2669  N   LEU A 186      -1.308  28.653 -48.449  1.00  0.61           N  
ATOM   2670  CA  LEU A 186      -1.162  27.858 -49.656  1.00  0.61           C  
ATOM   2671  C   LEU A 186      -0.833  26.429 -49.308  1.00  0.61           C  
ATOM   2672  O   LEU A 186      -1.488  25.499 -49.794  1.00  0.61           O  
ATOM   2673  CB  LEU A 186      -0.052  28.436 -50.522  1.00  0.61           C  
ATOM   2674  CG  LEU A 186       0.311  27.658 -51.764  1.00  0.61           C  
ATOM   2675  CD1 LEU A 186      -0.854  27.601 -52.686  1.00  0.61           C  
ATOM   2676  CD2 LEU A 186       1.464  28.331 -52.406  1.00  0.61           C  
ATOM   2677  H   LEU A 186      -0.685  29.449 -48.322  1.00  0.61           H  
ATOM   2678  HA  LEU A 186      -2.094  27.869 -50.204  1.00  0.61           H  
ATOM   2679 1HB  LEU A 186      -0.348  29.440 -50.827  1.00  0.61           H  
ATOM   2680 2HB  LEU A 186       0.842  28.524 -49.918  1.00  0.61           H  
ATOM   2681  HG  LEU A 186       0.583  26.639 -51.494  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 186      -0.594  27.050 -53.582  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 186      -1.695  27.112 -52.195  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 186      -1.127  28.604 -52.956  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 186       1.756  27.803 -53.300  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 186       1.162  29.323 -52.652  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 186       2.302  28.361 -51.711  1.00  0.61           H  
ATOM   2688  N   GLU A 187       0.164  26.237 -48.450  1.00  0.61           N  
ATOM   2689  CA  GLU A 187       0.565  24.900 -48.070  1.00  0.61           C  
ATOM   2690  C   GLU A 187      -0.583  24.176 -47.367  1.00  0.61           C  
ATOM   2691  O   GLU A 187      -0.837  22.999 -47.631  1.00  0.61           O  
ATOM   2692  CB  GLU A 187       1.794  24.960 -47.166  1.00  0.61           C  
ATOM   2693  CG  GLU A 187       2.323  23.615 -46.729  1.00  0.61           C  
ATOM   2694  CD  GLU A 187       2.907  22.746 -47.845  1.00  0.61           C  
ATOM   2695  OE1 GLU A 187       3.245  23.274 -48.880  1.00  0.61           O  
ATOM   2696  OE2 GLU A 187       3.005  21.543 -47.646  1.00  0.61           O  
ATOM   2697  H   GLU A 187       0.673  27.040 -48.066  1.00  0.61           H  
ATOM   2698  HA  GLU A 187       0.819  24.348 -48.975  1.00  0.61           H  
ATOM   2699 1HB  GLU A 187       2.596  25.493 -47.681  1.00  0.61           H  
ATOM   2700 2HB  GLU A 187       1.551  25.533 -46.270  1.00  0.61           H  
ATOM   2701 1HG  GLU A 187       3.074  23.761 -45.954  1.00  0.61           H  
ATOM   2702 2HG  GLU A 187       1.481  23.110 -46.289  1.00  0.61           H  
ATOM   2703  N   SER A 188      -1.322  24.889 -46.515  1.00  0.61           N  
ATOM   2704  CA  SER A 188      -2.432  24.274 -45.808  1.00  0.61           C  
ATOM   2705  C   SER A 188      -3.487  23.773 -46.802  1.00  0.61           C  
ATOM   2706  O   SER A 188      -4.008  22.659 -46.643  1.00  0.61           O  
ATOM   2707  CB  SER A 188      -2.999  25.263 -44.807  1.00  0.61           C  
ATOM   2708  OG  SER A 188      -2.051  25.525 -43.797  1.00  0.61           O  
ATOM   2709  H   SER A 188      -1.079  25.860 -46.323  1.00  0.61           H  
ATOM   2710  HA  SER A 188      -2.054  23.417 -45.254  1.00  0.61           H  
ATOM   2711 1HB  SER A 188      -3.253  26.189 -45.318  1.00  0.61           H  
ATOM   2712 2HB  SER A 188      -3.917  24.871 -44.363  1.00  0.61           H  
ATOM   2713  HG  SER A 188      -2.320  26.365 -43.334  1.00  0.61           H  
ATOM   2714  N   HIS A 189      -3.755  24.556 -47.862  1.00  0.62           N  
ATOM   2715  CA  HIS A 189      -4.710  24.143 -48.887  1.00  0.62           C  
ATOM   2716  C   HIS A 189      -4.189  22.995 -49.721  1.00  0.62           C  
ATOM   2717  O   HIS A 189      -4.923  22.042 -49.993  1.00  0.62           O  
ATOM   2718  CB  HIS A 189      -5.061  25.284 -49.838  1.00  0.62           C  
ATOM   2719  CG  HIS A 189      -6.034  26.260 -49.338  1.00  0.62           C  
ATOM   2720  ND1 HIS A 189      -5.717  27.277 -48.485  1.00  0.62           N  
ATOM   2721  CD2 HIS A 189      -7.341  26.375 -49.603  1.00  0.62           C  
ATOM   2722  CE1 HIS A 189      -6.806  28.001 -48.259  1.00  0.62           C  
ATOM   2723  NE2 HIS A 189      -7.805  27.466 -48.933  1.00  0.62           N  
ATOM   2724  H   HIS A 189      -3.307  25.473 -47.930  1.00  0.62           H  
ATOM   2725  HA  HIS A 189      -5.625  23.808 -48.420  1.00  0.62           H  
ATOM   2726 1HB  HIS A 189      -4.146  25.828 -50.090  1.00  0.62           H  
ATOM   2727 2HB  HIS A 189      -5.454  24.869 -50.771  1.00  0.62           H  
ATOM   2728  HD1 HIS A 189      -4.787  27.464 -48.096  1.00  0.62           H  
ATOM   2729  HD2 HIS A 189      -8.003  25.788 -50.222  1.00  0.62           H  
ATOM   2730  HE1 HIS A 189      -6.780  28.881 -47.619  1.00  0.62           H  
ATOM   2731  N   ARG A 190      -2.915  23.039 -50.101  1.00  0.62           N  
ATOM   2732  CA  ARG A 190      -2.369  21.960 -50.903  1.00  0.62           C  
ATOM   2733  C   ARG A 190      -2.429  20.643 -50.142  1.00  0.62           C  
ATOM   2734  O   ARG A 190      -2.744  19.595 -50.715  1.00  0.62           O  
ATOM   2735  CB  ARG A 190      -0.935  22.258 -51.311  1.00  0.62           C  
ATOM   2736  CG  ARG A 190      -0.768  23.343 -52.378  1.00  0.62           C  
ATOM   2737  CD  ARG A 190       0.669  23.599 -52.677  1.00  0.62           C  
ATOM   2738  NE  ARG A 190       0.829  24.524 -53.787  1.00  0.62           N  
ATOM   2739  CZ  ARG A 190       2.008  24.993 -54.244  1.00  0.62           C  
ATOM   2740  NH1 ARG A 190       3.133  24.631 -53.672  1.00  0.62           N  
ATOM   2741  NH2 ARG A 190       2.030  25.818 -55.275  1.00  0.62           N  
ATOM   2742  H   ARG A 190      -2.335  23.842 -49.854  1.00  0.62           H  
ATOM   2743  HA  ARG A 190      -2.971  21.866 -51.807  1.00  0.62           H  
ATOM   2744 1HB  ARG A 190      -0.377  22.582 -50.428  1.00  0.62           H  
ATOM   2745 2HB  ARG A 190      -0.462  21.349 -51.677  1.00  0.62           H  
ATOM   2746 1HG  ARG A 190      -1.266  23.036 -53.296  1.00  0.62           H  
ATOM   2747 2HG  ARG A 190      -1.212  24.273 -52.021  1.00  0.62           H  
ATOM   2748 1HD  ARG A 190       1.147  24.034 -51.796  1.00  0.62           H  
ATOM   2749 2HD  ARG A 190       1.162  22.664 -52.935  1.00  0.62           H  
ATOM   2750  HE  ARG A 190      -0.012  24.832 -54.258  1.00  0.62           H  
ATOM   2751 1HH1 ARG A 190       3.119  23.997 -52.883  1.00  0.62           H  
ATOM   2752 2HH1 ARG A 190       4.013  24.984 -54.019  1.00  0.62           H  
ATOM   2753 1HH2 ARG A 190       1.164  26.089 -55.719  1.00  0.62           H  
ATOM   2754 2HH2 ARG A 190       2.910  26.168 -55.622  1.00  0.62           H  
ATOM   2755  N   ARG A 191      -2.160  20.694 -48.840  1.00  0.62           N  
ATOM   2756  CA  ARG A 191      -2.207  19.499 -48.022  1.00  0.62           C  
ATOM   2757  C   ARG A 191      -3.624  18.969 -47.877  1.00  0.62           C  
ATOM   2758  O   ARG A 191      -3.853  17.770 -48.040  1.00  0.62           O  
ATOM   2759  CB  ARG A 191      -1.643  19.807 -46.659  1.00  0.62           C  
ATOM   2760  CG  ARG A 191      -0.157  20.033 -46.620  1.00  0.62           C  
ATOM   2761  CD  ARG A 191       0.208  20.489 -45.313  1.00  0.62           C  
ATOM   2762  NE  ARG A 191       1.607  20.747 -45.162  1.00  0.62           N  
ATOM   2763  CZ  ARG A 191       2.109  21.221 -44.025  1.00  0.62           C  
ATOM   2764  NH1 ARG A 191       1.283  21.433 -43.060  1.00  0.62           N  
ATOM   2765  NH2 ARG A 191       3.391  21.478 -43.878  1.00  0.62           N  
ATOM   2766  H   ARG A 191      -1.882  21.579 -48.411  1.00  0.62           H  
ATOM   2767  HA  ARG A 191      -1.591  18.735 -48.492  1.00  0.62           H  
ATOM   2768 1HB  ARG A 191      -2.117  20.709 -46.270  1.00  0.62           H  
ATOM   2769 2HB  ARG A 191      -1.883  18.998 -45.977  1.00  0.62           H  
ATOM   2770 1HG  ARG A 191       0.358  19.092 -46.805  1.00  0.62           H  
ATOM   2771 2HG  ARG A 191       0.150  20.769 -47.358  1.00  0.62           H  
ATOM   2772 1HD  ARG A 191      -0.329  21.414 -45.102  1.00  0.62           H  
ATOM   2773 2HD  ARG A 191      -0.077  19.753 -44.597  1.00  0.62           H  
ATOM   2774  HE  ARG A 191       2.228  20.636 -45.970  1.00  0.62           H  
ATOM   2775 1HH1 ARG A 191       0.287  21.227 -43.186  1.00  0.62           H  
ATOM   2776 2HH1 ARG A 191       1.596  21.792 -42.165  1.00  0.62           H  
ATOM   2777 1HH2 ARG A 191       4.033  21.315 -44.639  1.00  0.62           H  
ATOM   2778 2HH2 ARG A 191       3.736  21.839 -42.974  1.00  0.62           H  
ATOM   2779  N   ALA A 192      -4.595  19.854 -47.622  1.00  0.63           N  
ATOM   2780  CA  ALA A 192      -5.979  19.413 -47.495  1.00  0.63           C  
ATOM   2781  C   ALA A 192      -6.479  18.818 -48.796  1.00  0.63           C  
ATOM   2782  O   ALA A 192      -7.152  17.785 -48.818  1.00  0.63           O  
ATOM   2783  CB  ALA A 192      -6.858  20.574 -47.128  1.00  0.63           C  
ATOM   2784  H   ALA A 192      -4.370  20.842 -47.487  1.00  0.63           H  
ATOM   2785  HA  ALA A 192      -6.029  18.651 -46.718  1.00  0.63           H  
ATOM   2786 1HB  ALA A 192      -7.875  20.239 -47.035  1.00  0.63           H  
ATOM   2787 2HB  ALA A 192      -6.519  20.986 -46.209  1.00  0.63           H  
ATOM   2788 3HB  ALA A 192      -6.793  21.324 -47.912  1.00  0.63           H  
ATOM   2789  N   ALA A 193      -6.122  19.463 -49.902  1.00  0.64           N  
ATOM   2790  CA  ALA A 193      -6.542  19.002 -51.206  1.00  0.64           C  
ATOM   2791  C   ALA A 193      -5.981  17.621 -51.485  1.00  0.64           C  
ATOM   2792  O   ALA A 193      -6.703  16.728 -51.943  1.00  0.64           O  
ATOM   2793  CB  ALA A 193      -6.076  19.992 -52.246  1.00  0.64           C  
ATOM   2794  H   ALA A 193      -5.564  20.313 -49.842  1.00  0.64           H  
ATOM   2795  HA  ALA A 193      -7.627  18.935 -51.219  1.00  0.64           H  
ATOM   2796 1HB  ALA A 193      -6.382  19.673 -53.228  1.00  0.64           H  
ATOM   2797 2HB  ALA A 193      -6.504  20.970 -52.026  1.00  0.64           H  
ATOM   2798 3HB  ALA A 193      -4.991  20.058 -52.215  1.00  0.64           H  
ATOM   2799  N   ARG A 194      -4.701  17.428 -51.145  1.00  0.66           N  
ATOM   2800  CA  ARG A 194      -4.036  16.151 -51.314  1.00  0.66           C  
ATOM   2801  C   ARG A 194      -4.691  15.094 -50.453  1.00  0.66           C  
ATOM   2802  O   ARG A 194      -4.992  14.002 -50.932  1.00  0.66           O  
ATOM   2803  CB  ARG A 194      -2.565  16.273 -50.951  1.00  0.66           C  
ATOM   2804  CG  ARG A 194      -1.733  15.011 -51.102  1.00  0.66           C  
ATOM   2805  CD  ARG A 194      -0.283  15.287 -50.854  1.00  0.66           C  
ATOM   2806  NE  ARG A 194       0.534  14.078 -50.935  1.00  0.66           N  
ATOM   2807  CZ  ARG A 194       1.879  14.046 -50.811  1.00  0.66           C  
ATOM   2808  NH1 ARG A 194       2.550  15.161 -50.603  1.00  0.66           N  
ATOM   2809  NH2 ARG A 194       2.527  12.897 -50.901  1.00  0.66           N  
ATOM   2810  H   ARG A 194      -4.151  18.207 -50.782  1.00  0.66           H  
ATOM   2811  HA  ARG A 194      -4.114  15.854 -52.358  1.00  0.66           H  
ATOM   2812 1HB  ARG A 194      -2.108  17.050 -51.562  1.00  0.66           H  
ATOM   2813 2HB  ARG A 194      -2.480  16.593 -49.915  1.00  0.66           H  
ATOM   2814 1HG  ARG A 194      -2.069  14.273 -50.370  1.00  0.66           H  
ATOM   2815 2HG  ARG A 194      -1.848  14.600 -52.106  1.00  0.66           H  
ATOM   2816 1HD  ARG A 194       0.082  15.998 -51.594  1.00  0.66           H  
ATOM   2817 2HD  ARG A 194      -0.168  15.709 -49.857  1.00  0.66           H  
ATOM   2818  HE  ARG A 194       0.045  13.186 -51.099  1.00  0.66           H  
ATOM   2819 1HH1 ARG A 194       2.058  16.041 -50.536  1.00  0.66           H  
ATOM   2820 2HH1 ARG A 194       3.556  15.137 -50.512  1.00  0.66           H  
ATOM   2821 1HH2 ARG A 194       2.016  12.034 -51.065  1.00  0.66           H  
ATOM   2822 2HH2 ARG A 194       3.530  12.876 -50.811  1.00  0.66           H  
ATOM   2823  N   ALA A 195      -4.957  15.440 -49.194  1.00  0.68           N  
ATOM   2824  CA  ALA A 195      -5.560  14.521 -48.251  1.00  0.68           C  
ATOM   2825  C   ALA A 195      -6.913  14.036 -48.741  1.00  0.68           C  
ATOM   2826  O   ALA A 195      -7.255  12.854 -48.624  1.00  0.68           O  
ATOM   2827  CB  ALA A 195      -5.705  15.211 -46.910  1.00  0.68           C  
ATOM   2828  H   ALA A 195      -4.697  16.368 -48.865  1.00  0.68           H  
ATOM   2829  HA  ALA A 195      -4.907  13.658 -48.167  1.00  0.68           H  
ATOM   2830 1HB  ALA A 195      -6.135  14.537 -46.183  1.00  0.68           H  
ATOM   2831 2HB  ALA A 195      -4.725  15.546 -46.560  1.00  0.68           H  
ATOM   2832 3HB  ALA A 195      -6.350  16.070 -47.038  1.00  0.68           H  
ATOM   2833  N   ILE A 196      -7.685  14.929 -49.345  1.00  0.71           N  
ATOM   2834  CA  ILE A 196      -8.957  14.502 -49.884  1.00  0.71           C  
ATOM   2835  C   ILE A 196      -8.753  13.617 -51.110  1.00  0.71           C  
ATOM   2836  O   ILE A 196      -9.342  12.539 -51.197  1.00  0.71           O  
ATOM   2837  CB  ILE A 196      -9.868  15.692 -50.192  1.00  0.71           C  
ATOM   2838  CG1 ILE A 196     -10.259  16.360 -48.879  1.00  0.71           C  
ATOM   2839  CG2 ILE A 196     -11.100  15.235 -50.967  1.00  0.71           C  
ATOM   2840  CD1 ILE A 196     -10.929  17.659 -49.052  1.00  0.71           C  
ATOM   2841  H   ILE A 196      -7.396  15.908 -49.407  1.00  0.71           H  
ATOM   2842  HA  ILE A 196      -9.462  13.908 -49.125  1.00  0.71           H  
ATOM   2843  HB  ILE A 196      -9.309  16.426 -50.781  1.00  0.71           H  
ATOM   2844 1HG1 ILE A 196     -10.925  15.697 -48.330  1.00  0.71           H  
ATOM   2845 2HG1 ILE A 196      -9.358  16.521 -48.284  1.00  0.71           H  
ATOM   2846 1HG2 ILE A 196     -11.737  16.093 -51.181  1.00  0.71           H  
ATOM   2847 2HG2 ILE A 196     -10.789  14.774 -51.904  1.00  0.71           H  
ATOM   2848 3HG2 ILE A 196     -11.655  14.511 -50.373  1.00  0.71           H  
ATOM   2849 1HD1 ILE A 196     -11.170  18.052 -48.068  1.00  0.71           H  
ATOM   2850 2HD1 ILE A 196     -10.257  18.341 -49.579  1.00  0.71           H  
ATOM   2851 3HD1 ILE A 196     -11.843  17.532 -49.626  1.00  0.71           H  
ATOM   2852  N   ALA A 197      -7.875  14.032 -52.027  1.00  0.73           N  
ATOM   2853  CA  ALA A 197      -7.606  13.277 -53.250  1.00  0.73           C  
ATOM   2854  C   ALA A 197      -7.105  11.856 -52.971  1.00  0.73           C  
ATOM   2855  O   ALA A 197      -7.469  10.914 -53.678  1.00  0.73           O  
ATOM   2856  CB  ALA A 197      -6.577  14.014 -54.087  1.00  0.73           C  
ATOM   2857  H   ALA A 197      -7.393  14.921 -51.891  1.00  0.73           H  
ATOM   2858  HA  ALA A 197      -8.540  13.204 -53.808  1.00  0.73           H  
ATOM   2859 1HB  ALA A 197      -6.402  13.471 -55.013  1.00  0.73           H  
ATOM   2860 2HB  ALA A 197      -6.943  15.017 -54.311  1.00  0.73           H  
ATOM   2861 3HB  ALA A 197      -5.647  14.086 -53.525  1.00  0.73           H  
ATOM   2862  N   GLU A 198      -6.301  11.697 -51.917  1.00  0.75           N  
ATOM   2863  CA  GLU A 198      -5.751  10.397 -51.535  1.00  0.75           C  
ATOM   2864  C   GLU A 198      -6.709   9.596 -50.658  1.00  0.75           C  
ATOM   2865  O   GLU A 198      -6.411   8.459 -50.284  1.00  0.75           O  
ATOM   2866  CB  GLU A 198      -4.417  10.566 -50.795  1.00  0.75           C  
ATOM   2867  CG  GLU A 198      -3.284  11.115 -51.652  1.00  0.75           C  
ATOM   2868  CD  GLU A 198      -1.995  11.342 -50.891  1.00  0.75           C  
ATOM   2869  OE1 GLU A 198      -1.943  11.074 -49.704  1.00  0.75           O  
ATOM   2870  OE2 GLU A 198      -1.057  11.796 -51.507  1.00  0.75           O  
ATOM   2871  H   GLU A 198      -6.024  12.522 -51.386  1.00  0.75           H  
ATOM   2872  HA  GLU A 198      -5.570   9.826 -52.444  1.00  0.75           H  
ATOM   2873 1HB  GLU A 198      -4.559  11.262 -49.967  1.00  0.75           H  
ATOM   2874 2HB  GLU A 198      -4.103   9.612 -50.374  1.00  0.75           H  
ATOM   2875 1HG  GLU A 198      -3.095  10.422 -52.470  1.00  0.75           H  
ATOM   2876 2HG  GLU A 198      -3.610  12.062 -52.086  1.00  0.75           H  
ATOM   2877  N   GLY A 199      -7.839  10.199 -50.293  1.00  0.77           N  
ATOM   2878  CA  GLY A 199      -8.826   9.564 -49.447  1.00  0.77           C  
ATOM   2879  C   GLY A 199      -8.460   9.506 -47.967  1.00  0.77           C  
ATOM   2880  O   GLY A 199      -9.069   8.740 -47.225  1.00  0.77           O  
ATOM   2881  H   GLY A 199      -8.059  11.127 -50.646  1.00  0.77           H  
ATOM   2882 1HA  GLY A 199      -9.757  10.112 -49.561  1.00  0.77           H  
ATOM   2883 2HA  GLY A 199      -9.008   8.555 -49.812  1.00  0.77           H  
ATOM   2884  N   ARG A 200      -7.523  10.339 -47.500  1.00  0.78           N  
ATOM   2885  CA  ARG A 200      -7.075  10.263 -46.104  1.00  0.78           C  
ATOM   2886  C   ARG A 200      -8.209  10.586 -45.144  1.00  0.78           C  
ATOM   2887  O   ARG A 200      -8.251  10.082 -44.020  1.00  0.78           O  
ATOM   2888  CB  ARG A 200      -5.971  11.255 -45.818  1.00  0.78           C  
ATOM   2889  CG  ARG A 200      -4.672  11.019 -46.531  1.00  0.78           C  
ATOM   2890  CD  ARG A 200      -3.659  12.022 -46.117  1.00  0.78           C  
ATOM   2891  NE  ARG A 200      -2.492  12.031 -46.969  1.00  0.78           N  
ATOM   2892  CZ  ARG A 200      -1.409  12.800 -46.778  1.00  0.78           C  
ATOM   2893  NH1 ARG A 200      -1.319  13.605 -45.737  1.00  0.78           N  
ATOM   2894  NH2 ARG A 200      -0.443  12.730 -47.663  1.00  0.78           N  
ATOM   2895  H   ARG A 200      -7.105  11.029 -48.120  1.00  0.78           H  
ATOM   2896  HA  ARG A 200      -6.717   9.252 -45.905  1.00  0.78           H  
ATOM   2897 1HB  ARG A 200      -6.316  12.243 -46.085  1.00  0.78           H  
ATOM   2898 2HB  ARG A 200      -5.764  11.264 -44.747  1.00  0.78           H  
ATOM   2899 1HG  ARG A 200      -4.308  10.027 -46.302  1.00  0.78           H  
ATOM   2900 2HG  ARG A 200      -4.832  11.110 -47.606  1.00  0.78           H  
ATOM   2901 1HD  ARG A 200      -4.091  12.999 -46.130  1.00  0.78           H  
ATOM   2902 2HD  ARG A 200      -3.332  11.794 -45.103  1.00  0.78           H  
ATOM   2903  HE  ARG A 200      -2.498  11.462 -47.827  1.00  0.78           H  
ATOM   2904 1HH1 ARG A 200      -2.087  13.667 -45.059  1.00  0.78           H  
ATOM   2905 2HH1 ARG A 200      -0.500  14.182 -45.606  1.00  0.78           H  
ATOM   2906 1HH2 ARG A 200      -0.577  12.098 -48.469  1.00  0.78           H  
ATOM   2907 2HH2 ARG A 200       0.387  13.291 -47.563  1.00  0.78           H  
ATOM   2908  N   PHE A 201      -9.138  11.422 -45.596  1.00  0.78           N  
ATOM   2909  CA  PHE A 201     -10.270  11.791 -44.776  1.00  0.78           C  
ATOM   2910  C   PHE A 201     -11.477  10.884 -44.977  1.00  0.78           C  
ATOM   2911  O   PHE A 201     -12.450  10.998 -44.240  1.00  0.78           O  
ATOM   2912  CB  PHE A 201     -10.688  13.241 -45.017  1.00  0.78           C  
ATOM   2913  CG  PHE A 201      -9.774  14.268 -44.457  1.00  0.78           C  
ATOM   2914  CD1 PHE A 201      -9.016  15.104 -45.258  1.00  0.78           C  
ATOM   2915  CD2 PHE A 201      -9.683  14.401 -43.086  1.00  0.78           C  
ATOM   2916  CE1 PHE A 201      -8.196  16.055 -44.675  1.00  0.78           C  
ATOM   2917  CE2 PHE A 201      -8.865  15.333 -42.518  1.00  0.78           C  
ATOM   2918  CZ  PHE A 201      -8.126  16.159 -43.311  1.00  0.78           C  
ATOM   2919  H   PHE A 201      -9.043  11.801 -46.528  1.00  0.78           H  
ATOM   2920  HA  PHE A 201      -9.973  11.712 -43.736  1.00  0.78           H  
ATOM   2921 1HB  PHE A 201     -10.789  13.419 -46.089  1.00  0.78           H  
ATOM   2922 2HB  PHE A 201     -11.650  13.388 -44.571  1.00  0.78           H  
ATOM   2923  HD1 PHE A 201      -9.074  15.017 -46.344  1.00  0.78           H  
ATOM   2924  HD2 PHE A 201     -10.279  13.744 -42.451  1.00  0.78           H  
ATOM   2925  HE1 PHE A 201      -7.600  16.729 -45.290  1.00  0.78           H  
ATOM   2926  HE2 PHE A 201      -8.806  15.416 -41.435  1.00  0.78           H  
ATOM   2927  HZ  PHE A 201      -7.478  16.903 -42.862  1.00  0.78           H  
ATOM   2928  N   LYS A 202     -11.430   9.943 -45.922  1.00  0.78           N  
ATOM   2929  CA  LYS A 202     -12.611   9.112 -46.173  1.00  0.78           C  
ATOM   2930  C   LYS A 202     -12.882   8.142 -45.034  1.00  0.78           C  
ATOM   2931  O   LYS A 202     -14.011   7.706 -44.833  1.00  0.78           O  
ATOM   2932  CB  LYS A 202     -12.494   8.389 -47.511  1.00  0.78           C  
ATOM   2933  CG  LYS A 202     -12.612   9.336 -48.711  1.00  0.78           C  
ATOM   2934  CD  LYS A 202     -12.464   8.610 -50.046  1.00  0.78           C  
ATOM   2935  CE  LYS A 202     -12.568   9.592 -51.223  1.00  0.78           C  
ATOM   2936  NZ  LYS A 202     -12.373   8.915 -52.540  1.00  0.78           N  
ATOM   2937  H   LYS A 202     -10.587   9.782 -46.469  1.00  0.78           H  
ATOM   2938  HA  LYS A 202     -13.477   9.773 -46.243  1.00  0.78           H  
ATOM   2939 1HB  LYS A 202     -11.529   7.881 -47.567  1.00  0.78           H  
ATOM   2940 2HB  LYS A 202     -13.271   7.630 -47.586  1.00  0.78           H  
ATOM   2941 1HG  LYS A 202     -13.593   9.814 -48.684  1.00  0.78           H  
ATOM   2942 2HG  LYS A 202     -11.860  10.112 -48.629  1.00  0.78           H  
ATOM   2943 1HD  LYS A 202     -11.499   8.105 -50.083  1.00  0.78           H  
ATOM   2944 2HD  LYS A 202     -13.248   7.860 -50.140  1.00  0.78           H  
ATOM   2945 1HE  LYS A 202     -13.551  10.061 -51.208  1.00  0.78           H  
ATOM   2946 2HE  LYS A 202     -11.805  10.367 -51.110  1.00  0.78           H  
ATOM   2947 1HZ  LYS A 202     -12.447   9.599 -53.281  1.00  0.78           H  
ATOM   2948 2HZ  LYS A 202     -11.455   8.492 -52.566  1.00  0.78           H  
ATOM   2949 3HZ  LYS A 202     -13.079   8.202 -52.666  1.00  0.78           H  
ATOM   2950  N   ASP A 203     -11.850   7.836 -44.259  1.00  0.77           N  
ATOM   2951  CA  ASP A 203     -11.983   6.958 -43.105  1.00  0.77           C  
ATOM   2952  C   ASP A 203     -12.458   7.730 -41.875  1.00  0.77           C  
ATOM   2953  O   ASP A 203     -12.729   7.134 -40.828  1.00  0.77           O  
ATOM   2954  CB  ASP A 203     -10.643   6.309 -42.768  1.00  0.77           C  
ATOM   2955  CG  ASP A 203     -10.157   5.271 -43.783  1.00  0.77           C  
ATOM   2956  OD1 ASP A 203     -10.970   4.699 -44.470  1.00  0.77           O  
ATOM   2957  OD2 ASP A 203      -8.958   5.062 -43.863  1.00  0.77           O  
ATOM   2958  H   ASP A 203     -10.944   8.228 -44.483  1.00  0.77           H  
ATOM   2959  HA  ASP A 203     -12.714   6.183 -43.336  1.00  0.77           H  
ATOM   2960 1HB  ASP A 203      -9.897   7.099 -42.709  1.00  0.77           H  
ATOM   2961 2HB  ASP A 203     -10.703   5.843 -41.785  1.00  0.77           H  
ATOM   2962  N   GLN A 204     -12.504   9.061 -41.977  1.00  0.77           N  
ATOM   2963  CA  GLN A 204     -12.833   9.893 -40.839  1.00  0.77           C  
ATOM   2964  C   GLN A 204     -14.186  10.559 -41.048  1.00  0.77           C  
ATOM   2965  O   GLN A 204     -14.957  10.710 -40.098  1.00  0.77           O  
ATOM   2966  CB  GLN A 204     -11.761  10.976 -40.699  1.00  0.77           C  
ATOM   2967  CG  GLN A 204     -10.367  10.456 -40.497  1.00  0.77           C  
ATOM   2968  CD  GLN A 204      -9.367  11.566 -40.510  1.00  0.77           C  
ATOM   2969  OE1 GLN A 204      -9.407  12.439 -39.649  1.00  0.77           O  
ATOM   2970  NE2 GLN A 204      -8.476  11.559 -41.496  1.00  0.77           N  
ATOM   2971  H   GLN A 204     -12.326   9.520 -42.864  1.00  0.77           H  
ATOM   2972  HA  GLN A 204     -12.873   9.281 -39.939  1.00  0.77           H  
ATOM   2973 1HB  GLN A 204     -11.767  11.612 -41.588  1.00  0.77           H  
ATOM   2974 2HB  GLN A 204     -11.988  11.596 -39.848  1.00  0.77           H  
ATOM   2975 1HG  GLN A 204     -10.306   9.941 -39.537  1.00  0.77           H  
ATOM   2976 2HG  GLN A 204     -10.117   9.772 -41.311  1.00  0.77           H  
ATOM   2977 1HE2 GLN A 204      -7.773  12.266 -41.553  1.00  0.77           H  
ATOM   2978 2HE2 GLN A 204      -8.498  10.827 -42.216  1.00  0.77           H  
ATOM   2979  N   ILE A 205     -14.475  10.955 -42.295  1.00  0.79           N  
ATOM   2980  CA  ILE A 205     -15.704  11.672 -42.602  1.00  0.79           C  
ATOM   2981  C   ILE A 205     -16.893  10.765 -42.804  1.00  0.79           C  
ATOM   2982  O   ILE A 205     -16.892   9.848 -43.627  1.00  0.79           O  
ATOM   2983  CB  ILE A 205     -15.548  12.621 -43.806  1.00  0.79           C  
ATOM   2984  CG1 ILE A 205     -14.544  13.710 -43.473  1.00  0.79           C  
ATOM   2985  CG2 ILE A 205     -16.869  13.213 -44.193  1.00  0.79           C  
ATOM   2986  CD1 ILE A 205     -14.176  14.585 -44.650  1.00  0.79           C  
ATOM   2987  H   ILE A 205     -13.812  10.800 -43.044  1.00  0.79           H  
ATOM   2988  HA  ILE A 205     -15.925  12.308 -41.764  1.00  0.79           H  
ATOM   2989  HB  ILE A 205     -15.146  12.062 -44.656  1.00  0.79           H  
ATOM   2990 1HG1 ILE A 205     -14.966  14.338 -42.700  1.00  0.79           H  
ATOM   2991 2HG1 ILE A 205     -13.638  13.242 -43.091  1.00  0.79           H  
ATOM   2992 1HG2 ILE A 205     -16.734  13.875 -45.041  1.00  0.79           H  
ATOM   2993 2HG2 ILE A 205     -17.564  12.420 -44.463  1.00  0.79           H  
ATOM   2994 3HG2 ILE A 205     -17.257  13.757 -43.361  1.00  0.79           H  
ATOM   2995 1HD1 ILE A 205     -13.456  15.343 -44.333  1.00  0.79           H  
ATOM   2996 2HD1 ILE A 205     -13.744  13.974 -45.440  1.00  0.79           H  
ATOM   2997 3HD1 ILE A 205     -15.071  15.077 -45.018  1.00  0.79           H  
ATOM   2998  N   LEU A 206     -17.927  11.047 -42.039  1.00  0.83           N  
ATOM   2999  CA  LEU A 206     -19.134  10.286 -42.091  1.00  0.83           C  
ATOM   3000  C   LEU A 206     -20.001  10.869 -43.165  1.00  0.83           C  
ATOM   3001  O   LEU A 206     -19.987  12.087 -43.363  1.00  0.83           O  
ATOM   3002  CB  LEU A 206     -19.865  10.385 -40.761  1.00  0.83           C  
ATOM   3003  CG  LEU A 206     -19.078   9.930 -39.623  1.00  0.83           C  
ATOM   3004  CD1 LEU A 206     -19.944  10.011 -38.395  1.00  0.83           C  
ATOM   3005  CD2 LEU A 206     -18.513   8.590 -39.947  1.00  0.83           C  
ATOM   3006  H   LEU A 206     -17.836  11.799 -41.367  1.00  0.83           H  
ATOM   3007  HA  LEU A 206     -18.871   9.256 -42.305  1.00  0.83           H  
ATOM   3008 1HB  LEU A 206     -20.127  11.428 -40.588  1.00  0.83           H  
ATOM   3009 2HB  LEU A 206     -20.782   9.801 -40.805  1.00  0.83           H  
ATOM   3010  HG  LEU A 206     -18.250  10.589 -39.459  1.00  0.83           H  
ATOM   3011 1HD1 LEU A 206     -19.388   9.699 -37.552  1.00  0.83           H  
ATOM   3012 2HD1 LEU A 206     -20.278  11.036 -38.254  1.00  0.83           H  
ATOM   3013 3HD1 LEU A 206     -20.808   9.361 -38.513  1.00  0.83           H  
ATOM   3014 1HD2 LEU A 206     -17.899   8.251 -39.126  1.00  0.83           H  
ATOM   3015 2HD2 LEU A 206     -19.323   7.886 -40.128  1.00  0.83           H  
ATOM   3016 3HD2 LEU A 206     -17.895   8.665 -40.840  1.00  0.83           H  
ATOM   3017  N   PRO A 207     -20.761  10.060 -43.893  1.00  0.90           N  
ATOM   3018  CA  PRO A 207     -21.688  10.556 -44.851  1.00  0.90           C  
ATOM   3019  C   PRO A 207     -22.811  11.238 -44.115  1.00  0.90           C  
ATOM   3020  O   PRO A 207     -23.271  10.769 -43.072  1.00  0.90           O  
ATOM   3021  CB  PRO A 207     -22.146   9.293 -45.575  1.00  0.90           C  
ATOM   3022  CG  PRO A 207     -21.932   8.171 -44.561  1.00  0.90           C  
ATOM   3023  CD  PRO A 207     -20.708   8.598 -43.759  1.00  0.90           C  
ATOM   3024  HA  PRO A 207     -21.180  11.247 -45.541  1.00  0.90           H  
ATOM   3025 1HB  PRO A 207     -23.197   9.403 -45.884  1.00  0.90           H  
ATOM   3026 2HB  PRO A 207     -21.560   9.154 -46.494  1.00  0.90           H  
ATOM   3027 1HG  PRO A 207     -22.829   8.053 -43.935  1.00  0.90           H  
ATOM   3028 2HG  PRO A 207     -21.783   7.217 -45.088  1.00  0.90           H  
ATOM   3029 1HD  PRO A 207     -20.839   8.280 -42.716  1.00  0.90           H  
ATOM   3030 2HD  PRO A 207     -19.784   8.205 -44.214  1.00  0.90           H  
ATOM   3031  N   ILE A 208     -23.270  12.302 -44.709  1.00  1.02           N  
ATOM   3032  CA  ILE A 208     -24.412  13.079 -44.303  1.00  1.02           C  
ATOM   3033  C   ILE A 208     -25.269  13.126 -45.547  1.00  1.02           C  
ATOM   3034  O   ILE A 208     -24.719  13.209 -46.645  1.00  1.02           O  
ATOM   3035  CB  ILE A 208     -24.012  14.500 -43.827  1.00  1.02           C  
ATOM   3036  CG1 ILE A 208     -23.025  14.443 -42.633  1.00  1.02           C  
ATOM   3037  CG2 ILE A 208     -25.237  15.272 -43.448  1.00  1.02           C  
ATOM   3038  CD1 ILE A 208     -23.620  13.850 -41.373  1.00  1.02           C  
ATOM   3039  H   ILE A 208     -22.790  12.595 -45.541  1.00  1.02           H  
ATOM   3040  HA  ILE A 208     -24.955  12.565 -43.510  1.00  1.02           H  
ATOM   3041  HB  ILE A 208     -23.504  15.021 -44.636  1.00  1.02           H  
ATOM   3042 1HG1 ILE A 208     -22.155  13.848 -42.916  1.00  1.02           H  
ATOM   3043 2HG1 ILE A 208     -22.692  15.458 -42.410  1.00  1.02           H  
ATOM   3044 1HG2 ILE A 208     -24.966  16.265 -43.132  1.00  1.02           H  
ATOM   3045 2HG2 ILE A 208     -25.891  15.339 -44.306  1.00  1.02           H  
ATOM   3046 3HG2 ILE A 208     -25.753  14.767 -42.632  1.00  1.02           H  
ATOM   3047 1HD1 ILE A 208     -22.877  13.844 -40.582  1.00  1.02           H  
ATOM   3048 2HD1 ILE A 208     -24.478  14.446 -41.059  1.00  1.02           H  
ATOM   3049 3HD1 ILE A 208     -23.940  12.828 -41.570  1.00  1.02           H  
ATOM   3050  N   SER A 209     -26.578  12.975 -45.426  1.00  1.20           N  
ATOM   3051  CA  SER A 209     -27.399  13.055 -46.628  1.00  1.20           C  
ATOM   3052  C   SER A 209     -28.427  14.161 -46.494  1.00  1.20           C  
ATOM   3053  O   SER A 209     -29.045  14.313 -45.438  1.00  1.20           O  
ATOM   3054  CB  SER A 209     -28.098  11.734 -46.885  1.00  1.20           C  
ATOM   3055  OG  SER A 209     -27.173  10.703 -47.110  1.00  1.20           O  
ATOM   3056  H   SER A 209     -27.000  12.860 -44.517  1.00  1.20           H  
ATOM   3057  HA  SER A 209     -26.764  13.287 -47.478  1.00  1.20           H  
ATOM   3058 1HB  SER A 209     -28.734  11.481 -46.039  1.00  1.20           H  
ATOM   3059 2HB  SER A 209     -28.744  11.841 -47.760  1.00  1.20           H  
ATOM   3060  HG  SER A 209     -27.686   9.960 -47.437  1.00  1.20           H  
ATOM   3061  N   ILE A 210     -28.644  14.898 -47.580  1.00  1.43           N  
ATOM   3062  CA  ILE A 210     -29.614  15.988 -47.587  1.00  1.43           C  
ATOM   3063  C   ILE A 210     -30.575  15.906 -48.752  1.00  1.43           C  
ATOM   3064  O   ILE A 210     -30.186  15.606 -49.878  1.00  1.43           O  
ATOM   3065  CB  ILE A 210     -28.912  17.363 -47.662  1.00  1.43           C  
ATOM   3066  CG1 ILE A 210     -29.972  18.493 -47.565  1.00  1.43           C  
ATOM   3067  CG2 ILE A 210     -28.149  17.480 -48.967  1.00  1.43           C  
ATOM   3068  CD1 ILE A 210     -29.425  19.860 -47.292  1.00  1.43           C  
ATOM   3069  H   ILE A 210     -28.079  14.712 -48.410  1.00  1.43           H  
ATOM   3070  HA  ILE A 210     -30.194  15.942 -46.665  1.00  1.43           H  
ATOM   3071  HB  ILE A 210     -28.227  17.474 -46.846  1.00  1.43           H  
ATOM   3072 1HG1 ILE A 210     -30.505  18.550 -48.511  1.00  1.43           H  
ATOM   3073 2HG1 ILE A 210     -30.681  18.251 -46.776  1.00  1.43           H  
ATOM   3074 1HG2 ILE A 210     -27.661  18.451 -49.017  1.00  1.43           H  
ATOM   3075 2HG2 ILE A 210     -27.404  16.696 -49.031  1.00  1.43           H  
ATOM   3076 3HG2 ILE A 210     -28.844  17.382 -49.789  1.00  1.43           H  
ATOM   3077 1HD1 ILE A 210     -30.248  20.581 -47.255  1.00  1.43           H  
ATOM   3078 2HD1 ILE A 210     -28.921  19.859 -46.347  1.00  1.43           H  
ATOM   3079 3HD1 ILE A 210     -28.728  20.146 -48.078  1.00  1.43           H  
ATOM   3080  N   ARG A 211     -31.843  16.175 -48.484  1.00  1.67           N  
ATOM   3081  CA  ARG A 211     -32.839  16.200 -49.543  1.00  1.67           C  
ATOM   3082  C   ARG A 211     -32.840  17.550 -50.238  1.00  1.67           C  
ATOM   3083  O   ARG A 211     -33.011  18.584 -49.588  1.00  1.67           O  
ATOM   3084  CB  ARG A 211     -34.218  15.910 -48.988  1.00  1.67           C  
ATOM   3085  CG  ARG A 211     -35.355  15.950 -50.019  1.00  1.67           C  
ATOM   3086  CD  ARG A 211     -35.275  14.834 -50.996  1.00  1.67           C  
ATOM   3087  NE  ARG A 211     -35.365  13.532 -50.354  1.00  1.67           N  
ATOM   3088  CZ  ARG A 211     -36.500  12.894 -50.022  1.00  1.67           C  
ATOM   3089  NH1 ARG A 211     -37.675  13.441 -50.267  1.00  1.67           N  
ATOM   3090  NH2 ARG A 211     -36.420  11.707 -49.447  1.00  1.67           N  
ATOM   3091  H   ARG A 211     -32.118  16.390 -47.535  1.00  1.67           H  
ATOM   3092  HA  ARG A 211     -32.596  15.436 -50.277  1.00  1.67           H  
ATOM   3093 1HB  ARG A 211     -34.224  14.920 -48.533  1.00  1.67           H  
ATOM   3094 2HB  ARG A 211     -34.455  16.633 -48.209  1.00  1.67           H  
ATOM   3095 1HG  ARG A 211     -36.313  15.888 -49.506  1.00  1.67           H  
ATOM   3096 2HG  ARG A 211     -35.306  16.889 -50.577  1.00  1.67           H  
ATOM   3097 1HD  ARG A 211     -36.087  14.921 -51.716  1.00  1.67           H  
ATOM   3098 2HD  ARG A 211     -34.321  14.888 -51.523  1.00  1.67           H  
ATOM   3099  HE  ARG A 211     -34.494  13.058 -50.138  1.00  1.67           H  
ATOM   3100 1HH1 ARG A 211     -37.729  14.349 -50.707  1.00  1.67           H  
ATOM   3101 2HH1 ARG A 211     -38.521  12.952 -50.014  1.00  1.67           H  
ATOM   3102 1HH2 ARG A 211     -35.488  11.289 -49.266  1.00  1.67           H  
ATOM   3103 2HH2 ARG A 211     -37.255  11.209 -49.188  1.00  1.67           H  
ATOM   3104  N   THR A 212     -32.668  17.538 -51.553  1.00  1.87           N  
ATOM   3105  CA  THR A 212     -32.636  18.759 -52.332  1.00  1.87           C  
ATOM   3106  C   THR A 212     -33.713  18.687 -53.402  1.00  1.87           C  
ATOM   3107  O   THR A 212     -34.406  17.677 -53.544  1.00  1.87           O  
ATOM   3108  CB  THR A 212     -31.297  18.939 -53.060  1.00  1.87           C  
ATOM   3109  OG1 THR A 212     -31.243  18.015 -54.161  1.00  1.87           O  
ATOM   3110  CG2 THR A 212     -30.147  18.634 -52.099  1.00  1.87           C  
ATOM   3111  H   THR A 212     -32.492  16.662 -52.045  1.00  1.87           H  
ATOM   3112  HA  THR A 212     -32.833  19.613 -51.685  1.00  1.87           H  
ATOM   3113  HB  THR A 212     -31.208  19.957 -53.431  1.00  1.87           H  
ATOM   3114  HG1 THR A 212     -31.224  17.086 -53.807  1.00  1.87           H  
ATOM   3115 1HG2 THR A 212     -29.199  18.749 -52.615  1.00  1.87           H  
ATOM   3116 2HG2 THR A 212     -30.185  19.318 -51.252  1.00  1.87           H  
ATOM   3117 3HG2 THR A 212     -30.241  17.605 -51.743  1.00  1.87           H  
ATOM   3118  N   LYS A 213     -33.816  19.740 -54.200  1.00  1.97           N  
ATOM   3119  CA  LYS A 213     -34.770  19.797 -55.305  1.00  1.97           C  
ATOM   3120  C   LYS A 213     -34.518  18.716 -56.370  1.00  1.97           C  
ATOM   3121  O   LYS A 213     -35.391  18.445 -57.196  1.00  1.97           O  
ATOM   3122  CB  LYS A 213     -34.732  21.179 -55.960  1.00  1.97           C  
ATOM   3123  CG  LYS A 213     -35.279  22.304 -55.083  1.00  1.97           C  
ATOM   3124  CD  LYS A 213     -35.197  23.654 -55.790  1.00  1.97           C  
ATOM   3125  CE  LYS A 213     -35.748  24.775 -54.914  1.00  1.97           C  
ATOM   3126  NZ  LYS A 213     -35.643  26.102 -55.581  1.00  1.97           N  
ATOM   3127  H   LYS A 213     -33.215  20.532 -54.034  1.00  1.97           H  
ATOM   3128  HA  LYS A 213     -35.769  19.633 -54.900  1.00  1.97           H  
ATOM   3129 1HB  LYS A 213     -33.703  21.425 -56.229  1.00  1.97           H  
ATOM   3130 2HB  LYS A 213     -35.312  21.157 -56.883  1.00  1.97           H  
ATOM   3131 1HG  LYS A 213     -36.320  22.097 -54.834  1.00  1.97           H  
ATOM   3132 2HG  LYS A 213     -34.706  22.354 -54.159  1.00  1.97           H  
ATOM   3133 1HD  LYS A 213     -34.157  23.874 -56.035  1.00  1.97           H  
ATOM   3134 2HD  LYS A 213     -35.770  23.616 -56.716  1.00  1.97           H  
ATOM   3135 1HE  LYS A 213     -36.794  24.572 -54.692  1.00  1.97           H  
ATOM   3136 2HE  LYS A 213     -35.188  24.805 -53.979  1.00  1.97           H  
ATOM   3137 1HZ  LYS A 213     -36.017  26.816 -54.971  1.00  1.97           H  
ATOM   3138 2HZ  LYS A 213     -34.674  26.304 -55.781  1.00  1.97           H  
ATOM   3139 3HZ  LYS A 213     -36.168  26.088 -56.443  1.00  1.97           H  
ATOM   3140  N   LYS A 214     -33.305  18.151 -56.397  1.00  1.92           N  
ATOM   3141  CA  LYS A 214     -32.934  17.141 -57.378  1.00  1.92           C  
ATOM   3142  C   LYS A 214     -32.849  15.738 -56.769  1.00  1.92           C  
ATOM   3143  O   LYS A 214     -32.351  14.811 -57.410  1.00  1.92           O  
ATOM   3144  CB  LYS A 214     -31.600  17.510 -58.027  1.00  1.92           C  
ATOM   3145  CG  LYS A 214     -31.637  18.809 -58.829  1.00  1.92           C  
ATOM   3146  CD  LYS A 214     -30.291  19.104 -59.473  1.00  1.92           C  
ATOM   3147  CE  LYS A 214     -30.331  20.398 -60.277  1.00  1.92           C  
ATOM   3148  NZ  LYS A 214     -29.010  20.713 -60.888  1.00  1.92           N  
ATOM   3149  H   LYS A 214     -32.618  18.372 -55.676  1.00  1.92           H  
ATOM   3150  HA  LYS A 214     -33.699  17.117 -58.154  1.00  1.92           H  
ATOM   3151 1HB  LYS A 214     -30.841  17.615 -57.248  1.00  1.92           H  
ATOM   3152 2HB  LYS A 214     -31.283  16.707 -58.690  1.00  1.92           H  
ATOM   3153 1HG  LYS A 214     -32.398  18.730 -59.608  1.00  1.92           H  
ATOM   3154 2HG  LYS A 214     -31.903  19.634 -58.170  1.00  1.92           H  
ATOM   3155 1HD  LYS A 214     -29.530  19.191 -58.696  1.00  1.92           H  
ATOM   3156 2HD  LYS A 214     -30.017  18.284 -60.136  1.00  1.92           H  
ATOM   3157 1HE  LYS A 214     -31.073  20.303 -61.069  1.00  1.92           H  
ATOM   3158 2HE  LYS A 214     -30.621  21.218 -59.619  1.00  1.92           H  
ATOM   3159 1HZ  LYS A 214     -29.077  21.575 -61.410  1.00  1.92           H  
ATOM   3160 2HZ  LYS A 214     -28.317  20.815 -60.159  1.00  1.92           H  
ATOM   3161 3HZ  LYS A 214     -28.738  19.964 -61.508  1.00  1.92           H  
ATOM   3162  N   GLY A 215     -33.316  15.579 -55.526  1.00  1.77           N  
ATOM   3163  CA  GLY A 215     -33.226  14.288 -54.848  1.00  1.77           C  
ATOM   3164  C   GLY A 215     -32.196  14.341 -53.728  1.00  1.77           C  
ATOM   3165  O   GLY A 215     -31.732  15.422 -53.352  1.00  1.77           O  
ATOM   3166  H   GLY A 215     -33.741  16.364 -55.032  1.00  1.77           H  
ATOM   3167 1HA  GLY A 215     -34.201  14.026 -54.438  1.00  1.77           H  
ATOM   3168 2HA  GLY A 215     -32.955  13.512 -55.562  1.00  1.77           H  
ATOM   3169  N   GLU A 216     -31.869  13.189 -53.147  1.00  1.55           N  
ATOM   3170  CA  GLU A 216     -30.938  13.204 -52.025  1.00  1.55           C  
ATOM   3171  C   GLU A 216     -29.495  13.333 -52.500  1.00  1.55           C  
ATOM   3172  O   GLU A 216     -29.104  12.731 -53.503  1.00  1.55           O  
ATOM   3173  CB  GLU A 216     -31.099  11.951 -51.163  1.00  1.55           C  
ATOM   3174  CG  GLU A 216     -32.448  11.843 -50.469  1.00  1.55           C  
ATOM   3175  CD  GLU A 216     -32.586  10.620 -49.580  1.00  1.55           C  
ATOM   3176  OE1 GLU A 216     -31.633   9.888 -49.452  1.00  1.55           O  
ATOM   3177  OE2 GLU A 216     -33.659  10.416 -49.038  1.00  1.55           O  
ATOM   3178  H   GLU A 216     -32.254  12.316 -53.480  1.00  1.55           H  
ATOM   3179  HA  GLU A 216     -31.162  14.066 -51.411  1.00  1.55           H  
ATOM   3180 1HB  GLU A 216     -30.958  11.063 -51.776  1.00  1.55           H  
ATOM   3181 2HB  GLU A 216     -30.326  11.946 -50.391  1.00  1.55           H  
ATOM   3182 1HG  GLU A 216     -32.581  12.737 -49.858  1.00  1.55           H  
ATOM   3183 2HG  GLU A 216     -33.227  11.828 -51.229  1.00  1.55           H  
ATOM   3184  N   VAL A 217     -28.710  14.095 -51.749  1.00  1.33           N  
ATOM   3185  CA  VAL A 217     -27.295  14.301 -52.012  1.00  1.33           C  
ATOM   3186  C   VAL A 217     -26.410  13.907 -50.838  1.00  1.33           C  
ATOM   3187  O   VAL A 217     -26.670  14.290 -49.695  1.00  1.33           O  
ATOM   3188  CB  VAL A 217     -27.050  15.785 -52.357  1.00  1.33           C  
ATOM   3189  CG1 VAL A 217     -25.568  16.050 -52.556  1.00  1.33           C  
ATOM   3190  CG2 VAL A 217     -27.828  16.139 -53.618  1.00  1.33           C  
ATOM   3191  H   VAL A 217     -29.138  14.580 -50.967  1.00  1.33           H  
ATOM   3192  HA  VAL A 217     -27.016  13.694 -52.873  1.00  1.33           H  
ATOM   3193  HB  VAL A 217     -27.391  16.405 -51.539  1.00  1.33           H  
ATOM   3194 1HG1 VAL A 217     -25.418  17.102 -52.792  1.00  1.33           H  
ATOM   3195 2HG1 VAL A 217     -25.022  15.809 -51.643  1.00  1.33           H  
ATOM   3196 3HG1 VAL A 217     -25.193  15.436 -53.373  1.00  1.33           H  
ATOM   3197 1HG2 VAL A 217     -27.667  17.187 -53.861  1.00  1.33           H  
ATOM   3198 2HG2 VAL A 217     -27.485  15.517 -54.443  1.00  1.33           H  
ATOM   3199 3HG2 VAL A 217     -28.894  15.970 -53.458  1.00  1.33           H  
ATOM   3200  N   ALA A 218     -25.371  13.116 -51.112  1.00  1.15           N  
ATOM   3201  CA  ALA A 218     -24.416  12.763 -50.062  1.00  1.15           C  
ATOM   3202  C   ALA A 218     -23.238  13.718 -50.149  1.00  1.15           C  
ATOM   3203  O   ALA A 218     -22.815  14.087 -51.245  1.00  1.15           O  
ATOM   3204  CB  ALA A 218     -23.947  11.329 -50.179  1.00  1.15           C  
ATOM   3205  H   ALA A 218     -25.222  12.795 -52.059  1.00  1.15           H  
ATOM   3206  HA  ALA A 218     -24.894  12.894 -49.095  1.00  1.15           H  
ATOM   3207 1HB  ALA A 218     -23.236  11.115 -49.371  1.00  1.15           H  
ATOM   3208 2HB  ALA A 218     -24.799  10.657 -50.098  1.00  1.15           H  
ATOM   3209 3HB  ALA A 218     -23.453  11.178 -51.136  1.00  1.15           H  
ATOM   3210  N   PHE A 219     -22.711  14.111 -48.998  1.00  1.00           N  
ATOM   3211  CA  PHE A 219     -21.568  15.025 -48.971  1.00  1.00           C  
ATOM   3212  C   PHE A 219     -20.217  14.307 -49.126  1.00  1.00           C  
ATOM   3213  O   PHE A 219     -19.396  14.649 -49.969  1.00  1.00           O  
ATOM   3214  CB  PHE A 219     -21.555  15.725 -47.623  1.00  1.00           C  
ATOM   3215  CG  PHE A 219     -22.754  16.538 -47.331  1.00  1.00           C  
ATOM   3216  CD1 PHE A 219     -24.001  15.976 -47.443  1.00  1.00           C  
ATOM   3217  CD2 PHE A 219     -22.664  17.805 -46.890  1.00  1.00           C  
ATOM   3218  CE1 PHE A 219     -25.126  16.641 -47.125  1.00  1.00           C  
ATOM   3219  CE2 PHE A 219     -23.797  18.474 -46.580  1.00  1.00           C  
ATOM   3220  CZ  PHE A 219     -25.033  17.886 -46.691  1.00  1.00           C  
ATOM   3221  H   PHE A 219     -23.153  13.785 -48.136  1.00  1.00           H  
ATOM   3222  HA  PHE A 219     -21.679  15.752 -49.776  1.00  1.00           H  
ATOM   3223 1HB  PHE A 219     -21.448  14.991 -46.828  1.00  1.00           H  
ATOM   3224 2HB  PHE A 219     -20.683  16.383 -47.574  1.00  1.00           H  
ATOM   3225  HD1 PHE A 219     -24.074  14.983 -47.794  1.00  1.00           H  
ATOM   3226  HD2 PHE A 219     -21.685  18.284 -46.787  1.00  1.00           H  
ATOM   3227  HE1 PHE A 219     -26.089  16.156 -47.222  1.00  1.00           H  
ATOM   3228  HE2 PHE A 219     -23.724  19.479 -46.244  1.00  1.00           H  
ATOM   3229  HZ  PHE A 219     -25.925  18.430 -46.437  1.00  1.00           H  
ATOM   3230  N   ASP A 220     -19.979  13.354 -48.222  1.00  0.90           N  
ATOM   3231  CA  ASP A 220     -18.809  12.459 -48.036  1.00  0.90           C  
ATOM   3232  C   ASP A 220     -17.398  13.085 -47.889  1.00  0.90           C  
ATOM   3233  O   ASP A 220     -16.515  12.457 -47.300  1.00  0.90           O  
ATOM   3234  CB  ASP A 220     -18.745  11.458 -49.187  1.00  0.90           C  
ATOM   3235  CG  ASP A 220     -19.938  10.511 -49.221  1.00  0.90           C  
ATOM   3236  OD1 ASP A 220     -20.647  10.467 -48.247  1.00  0.90           O  
ATOM   3237  OD2 ASP A 220     -20.129   9.840 -50.206  1.00  0.90           O  
ATOM   3238  H   ASP A 220     -20.730  13.200 -47.576  1.00  0.90           H  
ATOM   3239  HA  ASP A 220     -18.993  11.893 -47.122  1.00  0.90           H  
ATOM   3240 1HB  ASP A 220     -18.694  12.000 -50.136  1.00  0.90           H  
ATOM   3241 2HB  ASP A 220     -17.831  10.870 -49.102  1.00  0.90           H  
ATOM   3242  N   THR A 221     -17.213  14.325 -48.330  1.00  0.82           N  
ATOM   3243  CA  THR A 221     -15.978  15.076 -48.128  1.00  0.82           C  
ATOM   3244  C   THR A 221     -16.296  16.501 -47.714  1.00  0.82           C  
ATOM   3245  O   THR A 221     -17.437  16.945 -47.830  1.00  0.82           O  
ATOM   3246  CB  THR A 221     -15.084  15.117 -49.391  1.00  0.82           C  
ATOM   3247  OG1 THR A 221     -15.736  15.866 -50.422  1.00  0.82           O  
ATOM   3248  CG2 THR A 221     -14.766  13.711 -49.903  1.00  0.82           C  
ATOM   3249  H   THR A 221     -17.962  14.743 -48.866  1.00  0.82           H  
ATOM   3250  HA  THR A 221     -15.413  14.607 -47.327  1.00  0.82           H  
ATOM   3251  HB  THR A 221     -14.145  15.614 -49.141  1.00  0.82           H  
ATOM   3252  HG1 THR A 221     -15.809  16.797 -50.141  1.00  0.82           H  
ATOM   3253 1HG2 THR A 221     -14.124  13.783 -50.780  1.00  0.82           H  
ATOM   3254 2HG2 THR A 221     -14.252  13.148 -49.121  1.00  0.82           H  
ATOM   3255 3HG2 THR A 221     -15.686  13.200 -50.173  1.00  0.82           H  
ATOM   3256  N   ASP A 222     -15.277  17.225 -47.268  1.00  0.78           N  
ATOM   3257  CA  ASP A 222     -15.403  18.645 -46.945  1.00  0.78           C  
ATOM   3258  C   ASP A 222     -15.786  19.452 -48.178  1.00  0.78           C  
ATOM   3259  O   ASP A 222     -15.330  19.146 -49.284  1.00  0.78           O  
ATOM   3260  CB  ASP A 222     -14.089  19.165 -46.370  1.00  0.78           C  
ATOM   3261  CG  ASP A 222     -13.850  18.668 -45.011  1.00  0.78           C  
ATOM   3262  OD1 ASP A 222     -14.772  18.134 -44.413  1.00  0.78           O  
ATOM   3263  OD2 ASP A 222     -12.753  18.770 -44.536  1.00  0.78           O  
ATOM   3264  H   ASP A 222     -14.375  16.782 -47.175  1.00  0.78           H  
ATOM   3265  HA  ASP A 222     -16.193  18.773 -46.206  1.00  0.78           H  
ATOM   3266 1HB  ASP A 222     -13.262  18.870 -47.010  1.00  0.78           H  
ATOM   3267 2HB  ASP A 222     -14.110  20.258 -46.339  1.00  0.78           H  
ATOM   3268  N   GLU A 223     -16.598  20.494 -47.983  1.00  0.76           N  
ATOM   3269  CA  GLU A 223     -17.007  21.379 -49.070  1.00  0.76           C  
ATOM   3270  C   GLU A 223     -16.147  22.633 -49.140  1.00  0.76           C  
ATOM   3271  O   GLU A 223     -16.178  23.352 -50.135  1.00  0.76           O  
ATOM   3272  CB  GLU A 223     -18.476  21.814 -48.925  1.00  0.76           C  
ATOM   3273  CG  GLU A 223     -19.493  20.676 -49.004  1.00  0.76           C  
ATOM   3274  CD  GLU A 223     -20.989  21.084 -48.905  1.00  0.76           C  
ATOM   3275  OE1 GLU A 223     -21.343  22.224 -48.608  1.00  0.76           O  
ATOM   3276  OE2 GLU A 223     -21.768  20.224 -49.170  1.00  0.76           O  
ATOM   3277  H   GLU A 223     -16.942  20.687 -47.042  1.00  0.76           H  
ATOM   3278  HA  GLU A 223     -16.896  20.839 -50.011  1.00  0.76           H  
ATOM   3279 1HB  GLU A 223     -18.593  22.336 -47.991  1.00  0.76           H  
ATOM   3280 2HB  GLU A 223     -18.715  22.524 -49.717  1.00  0.76           H  
ATOM   3281 1HG  GLU A 223     -19.341  20.149 -49.945  1.00  0.76           H  
ATOM   3282 2HG  GLU A 223     -19.270  19.973 -48.197  1.00  0.76           H  
ATOM   3283  N   HIS A 224     -15.371  22.893 -48.087  1.00  0.77           N  
ATOM   3284  CA  HIS A 224     -14.640  24.158 -48.015  1.00  0.77           C  
ATOM   3285  C   HIS A 224     -13.187  24.118 -48.487  1.00  0.77           C  
ATOM   3286  O   HIS A 224     -12.459  25.093 -48.309  1.00  0.77           O  
ATOM   3287  CB  HIS A 224     -14.616  24.675 -46.568  1.00  0.77           C  
ATOM   3288  CG  HIS A 224     -14.049  26.051 -46.483  1.00  0.77           C  
ATOM   3289  ND1 HIS A 224     -14.735  27.133 -46.960  1.00  0.77           N  
ATOM   3290  CD2 HIS A 224     -12.867  26.527 -46.011  1.00  0.77           C  
ATOM   3291  CE1 HIS A 224     -14.018  28.230 -46.795  1.00  0.77           C  
ATOM   3292  NE2 HIS A 224     -12.869  27.896 -46.219  1.00  0.77           N  
ATOM   3293  H   HIS A 224     -15.349  22.246 -47.312  1.00  0.77           H  
ATOM   3294  HA  HIS A 224     -15.163  24.899 -48.620  1.00  0.77           H  
ATOM   3295 1HB  HIS A 224     -15.632  24.683 -46.158  1.00  0.77           H  
ATOM   3296 2HB  HIS A 224     -14.016  24.015 -45.963  1.00  0.77           H  
ATOM   3297  HD1 HIS A 224     -15.668  27.047 -47.384  1.00  0.77           H  
ATOM   3298  HD2 HIS A 224     -12.001  26.041 -45.552  1.00  0.77           H  
ATOM   3299  HE1 HIS A 224     -14.406  29.194 -47.119  1.00  0.77           H  
ATOM   3300  N   VAL A 225     -12.759  23.045 -49.140  1.00  0.80           N  
ATOM   3301  CA  VAL A 225     -11.368  23.013 -49.580  1.00  0.80           C  
ATOM   3302  C   VAL A 225     -11.218  23.494 -51.004  1.00  0.80           C  
ATOM   3303  O   VAL A 225     -11.767  22.908 -51.935  1.00  0.80           O  
ATOM   3304  CB  VAL A 225     -10.775  21.588 -49.494  1.00  0.80           C  
ATOM   3305  CG1 VAL A 225      -9.325  21.581 -50.020  1.00  0.80           C  
ATOM   3306  CG2 VAL A 225     -10.790  21.102 -48.068  1.00  0.80           C  
ATOM   3307  H   VAL A 225     -13.380  22.268 -49.304  1.00  0.80           H  
ATOM   3308  HA  VAL A 225     -10.783  23.667 -48.936  1.00  0.80           H  
ATOM   3309  HB  VAL A 225     -11.366  20.918 -50.118  1.00  0.80           H  
ATOM   3310 1HG1 VAL A 225      -8.926  20.575 -49.962  1.00  0.80           H  
ATOM   3311 2HG1 VAL A 225      -9.304  21.917 -51.057  1.00  0.80           H  
ATOM   3312 3HG1 VAL A 225      -8.715  22.249 -49.412  1.00  0.80           H  
ATOM   3313 1HG2 VAL A 225     -10.376  20.126 -48.014  1.00  0.80           H  
ATOM   3314 2HG2 VAL A 225     -10.195  21.733 -47.481  1.00  0.80           H  
ATOM   3315 3HG2 VAL A 225     -11.809  21.090 -47.683  1.00  0.80           H  
ATOM   3316  N   ARG A 226     -10.446  24.556 -51.182  1.00  0.83           N  
ATOM   3317  CA  ARG A 226     -10.184  25.059 -52.516  1.00  0.83           C  
ATOM   3318  C   ARG A 226      -8.952  24.363 -53.065  1.00  0.83           C  
ATOM   3319  O   ARG A 226      -7.842  24.564 -52.579  1.00  0.83           O  
ATOM   3320  CB  ARG A 226      -9.982  26.570 -52.519  1.00  0.83           C  
ATOM   3321  CG  ARG A 226      -9.667  27.175 -53.897  1.00  0.83           C  
ATOM   3322  CD  ARG A 226      -9.525  28.669 -53.834  1.00  0.83           C  
ATOM   3323  NE  ARG A 226      -9.024  29.244 -55.089  1.00  0.83           N  
ATOM   3324  CZ  ARG A 226      -9.050  30.553 -55.395  1.00  0.83           C  
ATOM   3325  NH1 ARG A 226      -9.576  31.420 -54.551  1.00  0.83           N  
ATOM   3326  NH2 ARG A 226      -8.550  30.966 -56.544  1.00  0.83           N  
ATOM   3327  H   ARG A 226     -10.045  25.014 -50.375  1.00  0.83           H  
ATOM   3328  HA  ARG A 226     -11.034  24.825 -53.156  1.00  0.83           H  
ATOM   3329 1HB  ARG A 226     -10.877  27.058 -52.136  1.00  0.83           H  
ATOM   3330 2HB  ARG A 226      -9.165  26.840 -51.868  1.00  0.83           H  
ATOM   3331 1HG  ARG A 226      -8.747  26.745 -54.284  1.00  0.83           H  
ATOM   3332 2HG  ARG A 226     -10.480  26.943 -54.585  1.00  0.83           H  
ATOM   3333 1HD  ARG A 226     -10.497  29.111 -53.625  1.00  0.83           H  
ATOM   3334 2HD  ARG A 226      -8.832  28.935 -53.037  1.00  0.83           H  
ATOM   3335  HE  ARG A 226      -8.577  28.619 -55.773  1.00  0.83           H  
ATOM   3336 1HH1 ARG A 226      -9.960  31.100 -53.674  1.00  0.83           H  
ATOM   3337 2HH1 ARG A 226      -9.596  32.404 -54.784  1.00  0.83           H  
ATOM   3338 1HH2 ARG A 226      -8.134  30.296 -57.193  1.00  0.83           H  
ATOM   3339 2HH2 ARG A 226      -8.563  31.948 -56.784  1.00  0.83           H  
ATOM   3340  N   HIS A 227      -9.153  23.538 -54.078  1.00  0.86           N  
ATOM   3341  CA  HIS A 227      -8.053  22.776 -54.654  1.00  0.86           C  
ATOM   3342  C   HIS A 227      -7.217  23.687 -55.551  1.00  0.86           C  
ATOM   3343  O   HIS A 227      -5.985  23.717 -55.497  1.00  0.86           O  
ATOM   3344  CB  HIS A 227      -8.629  21.595 -55.448  1.00  0.86           C  
ATOM   3345  CG  HIS A 227      -9.304  20.552 -54.562  1.00  0.86           C  
ATOM   3346  ND1 HIS A 227      -8.742  19.324 -54.285  1.00  0.86           N  
ATOM   3347  CD2 HIS A 227     -10.475  20.589 -53.886  1.00  0.86           C  
ATOM   3348  CE1 HIS A 227      -9.542  18.649 -53.468  1.00  0.86           C  
ATOM   3349  NE2 HIS A 227     -10.601  19.394 -53.217  1.00  0.86           N  
ATOM   3350  H   HIS A 227     -10.095  23.406 -54.423  1.00  0.86           H  
ATOM   3351  HA  HIS A 227      -7.411  22.390 -53.864  1.00  0.86           H  
ATOM   3352 1HB  HIS A 227      -9.358  21.962 -56.172  1.00  0.86           H  
ATOM   3353 2HB  HIS A 227      -7.829  21.111 -56.006  1.00  0.86           H  
ATOM   3354  HD2 HIS A 227     -11.185  21.414 -53.874  1.00  0.86           H  
ATOM   3355  HE1 HIS A 227      -9.351  17.647 -53.075  1.00  0.86           H  
ATOM   3356  HE2 HIS A 227     -11.384  19.143 -52.629  1.00  0.86           H  
ATOM   3357  N   ASP A 228      -7.905  24.503 -56.333  1.00  0.88           N  
ATOM   3358  CA  ASP A 228      -7.256  25.396 -57.279  1.00  0.88           C  
ATOM   3359  C   ASP A 228      -6.852  26.715 -56.631  1.00  0.88           C  
ATOM   3360  O   ASP A 228      -7.451  27.757 -56.909  1.00  0.88           O  
ATOM   3361  CB  ASP A 228      -8.186  25.662 -58.453  1.00  0.88           C  
ATOM   3362  CG  ASP A 228      -8.435  24.409 -59.281  1.00  0.88           C  
ATOM   3363  OD1 ASP A 228      -7.512  23.658 -59.490  1.00  0.88           O  
ATOM   3364  OD2 ASP A 228      -9.554  24.201 -59.670  1.00  0.88           O  
ATOM   3365  H   ASP A 228      -8.911  24.473 -56.300  1.00  0.88           H  
ATOM   3366  HA  ASP A 228      -6.353  24.910 -57.650  1.00  0.88           H  
ATOM   3367 1HB  ASP A 228      -9.141  26.039 -58.086  1.00  0.88           H  
ATOM   3368 2HB  ASP A 228      -7.753  26.428 -59.095  1.00  0.88           H  
ATOM   3369  N   ALA A 229      -5.881  26.649 -55.727  1.00  0.89           N  
ATOM   3370  CA  ALA A 229      -5.396  27.839 -55.020  1.00  0.89           C  
ATOM   3371  C   ALA A 229      -3.889  28.014 -55.167  1.00  0.89           C  
ATOM   3372  O   ALA A 229      -3.123  27.269 -54.559  1.00  0.89           O  
ATOM   3373  CB  ALA A 229      -5.736  27.749 -53.542  1.00  0.89           C  
ATOM   3374  H   ALA A 229      -5.484  25.725 -55.548  1.00  0.89           H  
ATOM   3375  HA  ALA A 229      -5.881  28.715 -55.454  1.00  0.89           H  
ATOM   3376 1HB  ALA A 229      -5.403  28.646 -53.054  1.00  0.89           H  
ATOM   3377 2HB  ALA A 229      -6.795  27.650 -53.410  1.00  0.89           H  
ATOM   3378 3HB  ALA A 229      -5.243  26.882 -53.102  1.00  0.89           H  
ATOM   3379  N   GLY A 230      -3.446  28.974 -55.979  1.00  0.88           N  
ATOM   3380  CA  GLY A 230      -2.010  29.196 -56.127  1.00  0.88           C  
ATOM   3381  C   GLY A 230      -1.587  30.314 -55.177  1.00  0.88           C  
ATOM   3382  O   GLY A 230      -2.452  31.022 -54.662  1.00  0.88           O  
ATOM   3383  H   GLY A 230      -4.105  29.577 -56.490  1.00  0.88           H  
ATOM   3384 1HA  GLY A 230      -1.467  28.277 -55.908  1.00  0.88           H  
ATOM   3385 2HA  GLY A 230      -1.804  29.476 -57.159  1.00  0.88           H  
ATOM   3386  N   PRO A 231      -0.287  30.609 -55.034  1.00  0.85           N  
ATOM   3387  CA  PRO A 231       0.228  31.668 -54.181  1.00  0.85           C  
ATOM   3388  C   PRO A 231      -0.276  33.028 -54.619  1.00  0.85           C  
ATOM   3389  O   PRO A 231      -0.467  33.923 -53.798  1.00  0.85           O  
ATOM   3390  CB  PRO A 231       1.744  31.556 -54.378  1.00  0.85           C  
ATOM   3391  CG  PRO A 231       1.915  30.821 -55.705  1.00  0.85           C  
ATOM   3392  CD  PRO A 231       0.727  29.879 -55.797  1.00  0.85           C  
ATOM   3393  HA  PRO A 231      -0.051  31.465 -53.135  1.00  0.85           H  
ATOM   3394 1HB  PRO A 231       2.176  32.570 -54.424  1.00  0.85           H  
ATOM   3395 2HB  PRO A 231       2.220  31.061 -53.530  1.00  0.85           H  
ATOM   3396 1HG  PRO A 231       1.947  31.552 -56.535  1.00  0.85           H  
ATOM   3397 2HG  PRO A 231       2.878  30.290 -55.717  1.00  0.85           H  
ATOM   3398 1HD  PRO A 231       0.442  29.771 -56.848  1.00  0.85           H  
ATOM   3399 2HD  PRO A 231       0.945  28.914 -55.324  1.00  0.85           H  
ATOM   3400  N   ASP A 232      -0.619  33.137 -55.901  1.00  0.82           N  
ATOM   3401  CA  ASP A 232      -1.084  34.384 -56.473  1.00  0.82           C  
ATOM   3402  C   ASP A 232      -2.536  34.634 -56.121  1.00  0.82           C  
ATOM   3403  O   ASP A 232      -3.008  35.768 -56.153  1.00  0.82           O  
ATOM   3404  CB  ASP A 232      -0.931  34.329 -57.987  1.00  0.82           C  
ATOM   3405  CG  ASP A 232       0.522  34.285 -58.442  1.00  0.82           C  
ATOM   3406  OD1 ASP A 232       1.381  34.743 -57.726  1.00  0.82           O  
ATOM   3407  OD2 ASP A 232       0.759  33.774 -59.505  1.00  0.82           O  
ATOM   3408  H   ASP A 232      -0.488  32.353 -56.519  1.00  0.82           H  
ATOM   3409  HA  ASP A 232      -0.478  35.198 -56.078  1.00  0.82           H  
ATOM   3410 1HB  ASP A 232      -1.447  33.444 -58.367  1.00  0.82           H  
ATOM   3411 2HB  ASP A 232      -1.409  35.199 -58.428  1.00  0.82           H  
ATOM   3412  N   ASP A 233      -3.243  33.585 -55.728  1.00  0.78           N  
ATOM   3413  CA  ASP A 233      -4.643  33.727 -55.410  1.00  0.78           C  
ATOM   3414  C   ASP A 233      -4.734  34.244 -53.997  1.00  0.78           C  
ATOM   3415  O   ASP A 233      -5.632  35.007 -53.665  1.00  0.78           O  
ATOM   3416  CB  ASP A 233      -5.381  32.400 -55.589  1.00  0.78           C  
ATOM   3417  CG  ASP A 233      -5.448  31.962 -57.073  1.00  0.78           C  
ATOM   3418  OD1 ASP A 233      -5.965  32.725 -57.865  1.00  0.78           O  
ATOM   3419  OD2 ASP A 233      -4.986  30.879 -57.404  1.00  0.78           O  
ATOM   3420  H   ASP A 233      -2.815  32.670 -55.633  1.00  0.78           H  
ATOM   3421  HA  ASP A 233      -5.089  34.465 -56.077  1.00  0.78           H  
ATOM   3422 1HB  ASP A 233      -4.884  31.623 -55.005  1.00  0.78           H  
ATOM   3423 2HB  ASP A 233      -6.390  32.497 -55.200  1.00  0.78           H  
ATOM   3424  N   PHE A 234      -3.752  33.885 -53.180  1.00  0.75           N  
ATOM   3425  CA  PHE A 234      -3.739  34.388 -51.813  1.00  0.75           C  
ATOM   3426  C   PHE A 234      -3.246  35.837 -51.809  1.00  0.75           C  
ATOM   3427  O   PHE A 234      -3.891  36.721 -51.240  1.00  0.75           O  
ATOM   3428  CB  PHE A 234      -2.823  33.533 -50.947  1.00  0.75           C  
ATOM   3429  CG  PHE A 234      -3.333  32.181 -50.771  1.00  0.75           C  
ATOM   3430  CD1 PHE A 234      -2.959  31.213 -51.641  1.00  0.75           C  
ATOM   3431  CD2 PHE A 234      -4.193  31.872 -49.769  1.00  0.75           C  
ATOM   3432  CE1 PHE A 234      -3.441  29.951 -51.542  1.00  0.75           C  
ATOM   3433  CE2 PHE A 234      -4.684  30.597 -49.654  1.00  0.75           C  
ATOM   3434  CZ  PHE A 234      -4.306  29.637 -50.551  1.00  0.75           C  
ATOM   3435  H   PHE A 234      -3.049  33.222 -53.519  1.00  0.75           H  
ATOM   3436  HA  PHE A 234      -4.752  34.359 -51.412  1.00  0.75           H  
ATOM   3437 1HB  PHE A 234      -1.833  33.477 -51.402  1.00  0.75           H  
ATOM   3438 2HB  PHE A 234      -2.711  33.994 -49.960  1.00  0.75           H  
ATOM   3439  HD1 PHE A 234      -2.275  31.476 -52.422  1.00  0.75           H  
ATOM   3440  HD2 PHE A 234      -4.485  32.646 -49.063  1.00  0.75           H  
ATOM   3441  HE1 PHE A 234      -3.144  29.196 -52.258  1.00  0.75           H  
ATOM   3442  HE2 PHE A 234      -5.371  30.357 -48.857  1.00  0.75           H  
ATOM   3443  HZ  PHE A 234      -4.688  28.631 -50.478  1.00  0.75           H  
ATOM   3444  N   THR A 235      -2.158  36.095 -52.547  1.00  0.72           N  
ATOM   3445  CA  THR A 235      -1.548  37.424 -52.606  1.00  0.72           C  
ATOM   3446  C   THR A 235      -2.482  38.496 -53.168  1.00  0.72           C  
ATOM   3447  O   THR A 235      -2.505  39.622 -52.672  1.00  0.72           O  
ATOM   3448  CB  THR A 235      -0.224  37.408 -53.391  1.00  0.72           C  
ATOM   3449  OG1 THR A 235       0.728  36.559 -52.717  1.00  0.72           O  
ATOM   3450  CG2 THR A 235       0.336  38.813 -53.484  1.00  0.72           C  
ATOM   3451  H   THR A 235      -1.686  35.330 -53.029  1.00  0.72           H  
ATOM   3452  HA  THR A 235      -1.304  37.716 -51.585  1.00  0.72           H  
ATOM   3453  HB  THR A 235      -0.398  37.021 -54.394  1.00  0.72           H  
ATOM   3454  HG1 THR A 235       0.617  36.646 -51.732  1.00  0.72           H  
ATOM   3455 1HG2 THR A 235       1.272  38.794 -54.038  1.00  0.72           H  
ATOM   3456 2HG2 THR A 235      -0.381  39.454 -53.998  1.00  0.72           H  
ATOM   3457 3HG2 THR A 235       0.515  39.195 -52.479  1.00  0.72           H  
ATOM   3458  N   LYS A 236      -3.245  38.170 -54.213  1.00  0.70           N  
ATOM   3459  CA  LYS A 236      -4.187  39.125 -54.796  1.00  0.70           C  
ATOM   3460  C   LYS A 236      -5.321  39.573 -53.855  1.00  0.70           C  
ATOM   3461  O   LYS A 236      -5.988  40.571 -54.136  1.00  0.70           O  
ATOM   3462  CB  LYS A 236      -4.791  38.571 -56.084  1.00  0.70           C  
ATOM   3463  CG  LYS A 236      -3.828  38.520 -57.272  1.00  0.70           C  
ATOM   3464  CD  LYS A 236      -4.498  37.886 -58.485  1.00  0.70           C  
ATOM   3465  CE  LYS A 236      -3.556  37.811 -59.674  1.00  0.70           C  
ATOM   3466  NZ  LYS A 236      -4.205  37.159 -60.851  1.00  0.70           N  
ATOM   3467  H   LYS A 236      -3.177  37.242 -54.636  1.00  0.70           H  
ATOM   3468  HA  LYS A 236      -3.622  40.019 -55.058  1.00  0.70           H  
ATOM   3469 1HB  LYS A 236      -5.137  37.547 -55.899  1.00  0.70           H  
ATOM   3470 2HB  LYS A 236      -5.657  39.164 -56.368  1.00  0.70           H  
ATOM   3471 1HG  LYS A 236      -3.544  39.539 -57.532  1.00  0.70           H  
ATOM   3472 2HG  LYS A 236      -2.927  37.980 -57.015  1.00  0.70           H  
ATOM   3473 1HD  LYS A 236      -4.817  36.872 -58.223  1.00  0.70           H  
ATOM   3474 2HD  LYS A 236      -5.376  38.466 -58.762  1.00  0.70           H  
ATOM   3475 1HE  LYS A 236      -3.247  38.817 -59.950  1.00  0.70           H  
ATOM   3476 2HE  LYS A 236      -2.673  37.235 -59.391  1.00  0.70           H  
ATOM   3477 1HZ  LYS A 236      -3.551  37.123 -61.621  1.00  0.70           H  
ATOM   3478 2HZ  LYS A 236      -4.484  36.218 -60.598  1.00  0.70           H  
ATOM   3479 3HZ  LYS A 236      -5.019  37.690 -61.126  1.00  0.70           H  
ATOM   3480  N   LEU A 237      -5.602  38.823 -52.789  1.00  0.69           N  
ATOM   3481  CA  LEU A 237      -6.689  39.188 -51.889  1.00  0.69           C  
ATOM   3482  C   LEU A 237      -6.296  40.306 -50.930  1.00  0.69           C  
ATOM   3483  O   LEU A 237      -5.169  40.366 -50.444  1.00  0.69           O  
ATOM   3484  CB  LEU A 237      -7.113  37.973 -51.080  1.00  0.69           C  
ATOM   3485  CG  LEU A 237      -7.692  36.840 -51.837  1.00  0.69           C  
ATOM   3486  CD1 LEU A 237      -7.857  35.681 -50.897  1.00  0.69           C  
ATOM   3487  CD2 LEU A 237      -9.025  37.252 -52.420  1.00  0.69           C  
ATOM   3488  H   LEU A 237      -5.025  38.017 -52.549  1.00  0.69           H  
ATOM   3489  HA  LEU A 237      -7.531  39.528 -52.488  1.00  0.69           H  
ATOM   3490 1HB  LEU A 237      -6.238  37.594 -50.563  1.00  0.69           H  
ATOM   3491 2HB  LEU A 237      -7.849  38.290 -50.347  1.00  0.69           H  
ATOM   3492  HG  LEU A 237      -7.028  36.560 -52.627  1.00  0.69           H  
ATOM   3493 1HD1 LEU A 237      -8.276  34.830 -51.431  1.00  0.69           H  
ATOM   3494 2HD1 LEU A 237      -6.881  35.415 -50.494  1.00  0.69           H  
ATOM   3495 3HD1 LEU A 237      -8.519  35.973 -50.103  1.00  0.69           H  
ATOM   3496 1HD2 LEU A 237      -9.453  36.415 -52.974  1.00  0.69           H  
ATOM   3497 2HD2 LEU A 237      -9.700  37.539 -51.613  1.00  0.69           H  
ATOM   3498 3HD2 LEU A 237      -8.879  38.097 -53.093  1.00  0.69           H  
ATOM   3499  N   LYS A 238      -7.244  41.178 -50.616  1.00  0.69           N  
ATOM   3500  CA  LYS A 238      -6.959  42.235 -49.660  1.00  0.69           C  
ATOM   3501  C   LYS A 238      -7.100  41.693 -48.237  1.00  0.69           C  
ATOM   3502  O   LYS A 238      -7.914  40.793 -48.016  1.00  0.69           O  
ATOM   3503  CB  LYS A 238      -7.922  43.408 -49.861  1.00  0.69           C  
ATOM   3504  CG  LYS A 238      -7.873  44.010 -51.252  1.00  0.69           C  
ATOM   3505  CD  LYS A 238      -6.521  44.628 -51.540  1.00  0.69           C  
ATOM   3506  CE  LYS A 238      -6.501  45.308 -52.911  1.00  0.69           C  
ATOM   3507  NZ  LYS A 238      -5.178  45.915 -53.207  1.00  0.69           N  
ATOM   3508  H   LYS A 238      -8.156  41.112 -51.046  1.00  0.69           H  
ATOM   3509  HA  LYS A 238      -5.954  42.585 -49.852  1.00  0.69           H  
ATOM   3510 1HB  LYS A 238      -8.942  43.078 -49.666  1.00  0.69           H  
ATOM   3511 2HB  LYS A 238      -7.691  44.196 -49.138  1.00  0.69           H  
ATOM   3512 1HG  LYS A 238      -8.069  43.232 -51.991  1.00  0.69           H  
ATOM   3513 2HG  LYS A 238      -8.640  44.779 -51.344  1.00  0.69           H  
ATOM   3514 1HD  LYS A 238      -6.279  45.373 -50.774  1.00  0.69           H  
ATOM   3515 2HD  LYS A 238      -5.755  43.851 -51.520  1.00  0.69           H  
ATOM   3516 1HE  LYS A 238      -6.732  44.571 -53.678  1.00  0.69           H  
ATOM   3517 2HE  LYS A 238      -7.258  46.092 -52.932  1.00  0.69           H  
ATOM   3518 1HZ  LYS A 238      -5.194  46.361 -54.106  1.00  0.69           H  
ATOM   3519 2HZ  LYS A 238      -4.979  46.619 -52.481  1.00  0.69           H  
ATOM   3520 3HZ  LYS A 238      -4.465  45.206 -53.193  1.00  0.69           H  
ATOM   3521  N   PRO A 239      -6.321  42.190 -47.265  1.00  0.70           N  
ATOM   3522  CA  PRO A 239      -6.487  41.915 -45.851  1.00  0.70           C  
ATOM   3523  C   PRO A 239      -7.908  42.230 -45.424  1.00  0.70           C  
ATOM   3524  O   PRO A 239      -8.499  43.228 -45.850  1.00  0.70           O  
ATOM   3525  CB  PRO A 239      -5.433  42.782 -45.210  1.00  0.70           C  
ATOM   3526  CG  PRO A 239      -4.348  42.856 -46.291  1.00  0.70           C  
ATOM   3527  CD  PRO A 239      -5.095  42.924 -47.597  1.00  0.70           C  
ATOM   3528  HA  PRO A 239      -6.237  40.883 -45.656  1.00  0.70           H  
ATOM   3529 1HB  PRO A 239      -5.865  43.738 -44.914  1.00  0.70           H  
ATOM   3530 2HB  PRO A 239      -5.091  42.292 -44.290  1.00  0.70           H  
ATOM   3531 1HG  PRO A 239      -3.692  43.715 -46.137  1.00  0.70           H  
ATOM   3532 2HG  PRO A 239      -3.705  41.965 -46.227  1.00  0.70           H  
ATOM   3533 1HD  PRO A 239      -5.307  43.962 -47.888  1.00  0.70           H  
ATOM   3534 2HD  PRO A 239      -4.487  42.381 -48.340  1.00  0.70           H  
ATOM   3535  N   VAL A 240      -8.446  41.362 -44.585  1.00  0.72           N  
ATOM   3536  CA  VAL A 240      -9.831  41.413 -44.153  1.00  0.72           C  
ATOM   3537  C   VAL A 240     -10.256  42.620 -43.303  1.00  0.72           C  
ATOM   3538  O   VAL A 240     -11.367  43.114 -43.497  1.00  0.72           O  
ATOM   3539  CB  VAL A 240     -10.197  40.126 -43.387  1.00  0.72           C  
ATOM   3540  CG1 VAL A 240     -11.613  40.262 -42.844  1.00  0.72           C  
ATOM   3541  CG2 VAL A 240     -10.066  38.929 -44.281  1.00  0.72           C  
ATOM   3542  H   VAL A 240      -7.868  40.591 -44.261  1.00  0.72           H  
ATOM   3543  HA  VAL A 240     -10.438  41.427 -45.060  1.00  0.72           H  
ATOM   3544  HB  VAL A 240      -9.520  40.011 -42.548  1.00  0.72           H  
ATOM   3545 1HG1 VAL A 240     -11.878  39.368 -42.282  1.00  0.72           H  
ATOM   3546 2HG1 VAL A 240     -11.677  41.129 -42.198  1.00  0.72           H  
ATOM   3547 3HG1 VAL A 240     -12.307  40.384 -43.672  1.00  0.72           H  
ATOM   3548 1HG2 VAL A 240     -10.309  38.023 -43.728  1.00  0.72           H  
ATOM   3549 2HG2 VAL A 240     -10.733  39.027 -45.136  1.00  0.72           H  
ATOM   3550 3HG2 VAL A 240      -9.052  38.885 -44.614  1.00  0.72           H  
ATOM   3551  N   PHE A 241      -9.440  43.080 -42.333  1.00  0.76           N  
ATOM   3552  CA  PHE A 241      -9.943  44.145 -41.465  1.00  0.76           C  
ATOM   3553  C   PHE A 241      -9.305  45.509 -41.689  1.00  0.76           C  
ATOM   3554  O   PHE A 241     -10.002  46.525 -41.652  1.00  0.76           O  
ATOM   3555  CB  PHE A 241      -9.732  43.720 -40.025  1.00  0.76           C  
ATOM   3556  CG  PHE A 241     -10.408  42.462 -39.760  1.00  0.76           C  
ATOM   3557  CD1 PHE A 241      -9.710  41.311 -39.949  1.00  0.76           C  
ATOM   3558  CD2 PHE A 241     -11.726  42.397 -39.345  1.00  0.76           C  
ATOM   3559  CE1 PHE A 241     -10.287  40.117 -39.755  1.00  0.76           C  
ATOM   3560  CE2 PHE A 241     -12.320  41.175 -39.128  1.00  0.76           C  
ATOM   3561  CZ  PHE A 241     -11.595  40.032 -39.339  1.00  0.76           C  
ATOM   3562  H   PHE A 241      -8.500  42.710 -42.166  1.00  0.76           H  
ATOM   3563  HA  PHE A 241     -11.013  44.248 -41.635  1.00  0.76           H  
ATOM   3564 1HB  PHE A 241      -8.675  43.601 -39.816  1.00  0.76           H  
ATOM   3565 2HB  PHE A 241     -10.124  44.479 -39.352  1.00  0.76           H  
ATOM   3566  HD1 PHE A 241      -8.671  41.366 -40.284  1.00  0.76           H  
ATOM   3567  HD2 PHE A 241     -12.288  43.319 -39.194  1.00  0.76           H  
ATOM   3568  HE1 PHE A 241      -9.702  39.224 -39.944  1.00  0.76           H  
ATOM   3569  HE2 PHE A 241     -13.356  41.114 -38.801  1.00  0.76           H  
ATOM   3570  HZ  PHE A 241     -12.054  39.062 -39.187  1.00  0.76           H  
ATOM   3571  N   VAL A 242      -8.002  45.553 -41.963  1.00  0.79           N  
ATOM   3572  CA  VAL A 242      -7.367  46.876 -42.122  1.00  0.79           C  
ATOM   3573  C   VAL A 242      -6.900  47.133 -43.559  1.00  0.79           C  
ATOM   3574  O   VAL A 242      -6.042  47.993 -43.808  1.00  0.79           O  
ATOM   3575  CB  VAL A 242      -6.178  47.043 -41.182  1.00  0.79           C  
ATOM   3576  CG1 VAL A 242      -6.625  46.957 -39.735  1.00  0.79           C  
ATOM   3577  CG2 VAL A 242      -5.199  46.063 -41.529  1.00  0.79           C  
ATOM   3578  H   VAL A 242      -7.459  44.676 -41.969  1.00  0.79           H  
ATOM   3579  HA  VAL A 242      -8.097  47.641 -41.864  1.00  0.79           H  
ATOM   3580  HB  VAL A 242      -5.749  48.035 -41.322  1.00  0.79           H  
ATOM   3581 1HG1 VAL A 242      -5.767  47.093 -39.078  1.00  0.79           H  
ATOM   3582 2HG1 VAL A 242      -7.364  47.732 -39.536  1.00  0.79           H  
ATOM   3583 3HG1 VAL A 242      -7.066  45.976 -39.550  1.00  0.79           H  
ATOM   3584 1HG2 VAL A 242      -4.323  46.160 -40.908  1.00  0.79           H  
ATOM   3585 2HG2 VAL A 242      -5.619  45.084 -41.414  1.00  0.79           H  
ATOM   3586 3HG2 VAL A 242      -4.954  46.232 -42.558  1.00  0.79           H  
ATOM   3587  N   LYS A 243      -7.485  46.394 -44.489  1.00  0.81           N  
ATOM   3588  CA  LYS A 243      -7.258  46.537 -45.918  1.00  0.81           C  
ATOM   3589  C   LYS A 243      -5.784  46.586 -46.321  1.00  0.81           C  
ATOM   3590  O   LYS A 243      -5.012  45.694 -45.992  1.00  0.81           O  
ATOM   3591  CB  LYS A 243      -8.006  47.774 -46.422  1.00  0.81           C  
ATOM   3592  CG  LYS A 243      -9.514  47.703 -46.195  1.00  0.81           C  
ATOM   3593  CD  LYS A 243     -10.229  48.915 -46.778  1.00  0.81           C  
ATOM   3594  CE  LYS A 243     -11.733  48.846 -46.527  1.00  0.81           C  
ATOM   3595  NZ  LYS A 243     -12.440  50.045 -47.057  1.00  0.81           N  
ATOM   3596  H   LYS A 243      -8.160  45.703 -44.182  1.00  0.81           H  
ATOM   3597  HA  LYS A 243      -7.694  45.664 -46.408  1.00  0.81           H  
ATOM   3598 1HB  LYS A 243      -7.632  48.670 -45.923  1.00  0.81           H  
ATOM   3599 2HB  LYS A 243      -7.847  47.888 -47.496  1.00  0.81           H  
ATOM   3600 1HG  LYS A 243      -9.904  46.797 -46.662  1.00  0.81           H  
ATOM   3601 2HG  LYS A 243      -9.717  47.649 -45.124  1.00  0.81           H  
ATOM   3602 1HD  LYS A 243      -9.833  49.824 -46.323  1.00  0.81           H  
ATOM   3603 2HD  LYS A 243     -10.051  48.960 -47.853  1.00  0.81           H  
ATOM   3604 1HE  LYS A 243     -12.134  47.957 -47.011  1.00  0.81           H  
ATOM   3605 2HE  LYS A 243     -11.912  48.776 -45.453  1.00  0.81           H  
ATOM   3606 1HZ  LYS A 243     -13.429  49.963 -46.872  1.00  0.81           H  
ATOM   3607 2HZ  LYS A 243     -12.081  50.875 -46.606  1.00  0.81           H  
ATOM   3608 3HZ  LYS A 243     -12.289  50.112 -48.053  1.00  0.81           H  
ATOM   3609  N   GLU A 244      -5.352  47.674 -46.938  1.00  0.82           N  
ATOM   3610  CA  GLU A 244      -3.992  47.773 -47.463  1.00  0.82           C  
ATOM   3611  C   GLU A 244      -2.865  47.591 -46.440  1.00  0.82           C  
ATOM   3612  O   GLU A 244      -1.756  47.196 -46.820  1.00  0.82           O  
ATOM   3613  CB  GLU A 244      -3.805  49.134 -48.135  1.00  0.82           C  
ATOM   3614  CG  GLU A 244      -4.604  49.347 -49.422  1.00  0.82           C  
ATOM   3615  CD  GLU A 244      -4.165  48.466 -50.573  1.00  0.82           C  
ATOM   3616  OE1 GLU A 244      -2.997  48.437 -50.877  1.00  0.82           O  
ATOM   3617  OE2 GLU A 244      -5.011  47.823 -51.156  1.00  0.82           O  
ATOM   3618  H   GLU A 244      -5.991  48.433 -47.117  1.00  0.82           H  
ATOM   3619  HA  GLU A 244      -3.877  46.995 -48.219  1.00  0.82           H  
ATOM   3620 1HB  GLU A 244      -4.087  49.921 -47.433  1.00  0.82           H  
ATOM   3621 2HB  GLU A 244      -2.750  49.276 -48.370  1.00  0.82           H  
ATOM   3622 1HG  GLU A 244      -5.655  49.146 -49.212  1.00  0.82           H  
ATOM   3623 2HG  GLU A 244      -4.516  50.391 -49.718  1.00  0.82           H  
ATOM   3624  N   ASP A 245      -3.123  47.878 -45.164  1.00  0.81           N  
ATOM   3625  CA  ASP A 245      -2.065  47.792 -44.161  1.00  0.81           C  
ATOM   3626  C   ASP A 245      -2.037  46.471 -43.378  1.00  0.81           C  
ATOM   3627  O   ASP A 245      -1.298  46.352 -42.390  1.00  0.81           O  
ATOM   3628  CB  ASP A 245      -2.188  48.954 -43.173  1.00  0.81           C  
ATOM   3629  CG  ASP A 245      -1.930  50.321 -43.806  1.00  0.81           C  
ATOM   3630  OD1 ASP A 245      -1.038  50.425 -44.611  1.00  0.81           O  
ATOM   3631  OD2 ASP A 245      -2.619  51.250 -43.464  1.00  0.81           O  
ATOM   3632  H   ASP A 245      -4.072  48.137 -44.882  1.00  0.81           H  
ATOM   3633  HA  ASP A 245      -1.110  47.890 -44.676  1.00  0.81           H  
ATOM   3634 1HB  ASP A 245      -3.198  48.950 -42.749  1.00  0.81           H  
ATOM   3635 2HB  ASP A 245      -1.487  48.811 -42.356  1.00  0.81           H  
ATOM   3636  N   GLY A 246      -2.847  45.489 -43.774  1.00  0.78           N  
ATOM   3637  CA  GLY A 246      -2.882  44.230 -43.029  1.00  0.78           C  
ATOM   3638  C   GLY A 246      -2.154  43.075 -43.692  1.00  0.78           C  
ATOM   3639  O   GLY A 246      -1.492  43.223 -44.727  1.00  0.78           O  
ATOM   3640  H   GLY A 246      -3.457  45.617 -44.586  1.00  0.78           H  
ATOM   3641 1HA  GLY A 246      -2.471  44.386 -42.033  1.00  0.78           H  
ATOM   3642 2HA  GLY A 246      -3.921  43.941 -42.881  1.00  0.78           H  
ATOM   3643  N   THR A 247      -2.291  41.905 -43.081  1.00  0.75           N  
ATOM   3644  CA  THR A 247      -1.650  40.707 -43.597  1.00  0.75           C  
ATOM   3645  C   THR A 247      -2.595  39.508 -43.756  1.00  0.75           C  
ATOM   3646  O   THR A 247      -2.303  38.580 -44.517  1.00  0.75           O  
ATOM   3647  CB  THR A 247      -0.503  40.302 -42.685  1.00  0.75           C  
ATOM   3648  OG1 THR A 247      -1.036  39.984 -41.395  1.00  0.75           O  
ATOM   3649  CG2 THR A 247       0.560  41.382 -42.552  1.00  0.75           C  
ATOM   3650  H   THR A 247      -2.840  41.861 -42.235  1.00  0.75           H  
ATOM   3651  HA  THR A 247      -1.241  40.935 -44.577  1.00  0.75           H  
ATOM   3652  HB  THR A 247      -0.041  39.428 -43.112  1.00  0.75           H  
ATOM   3653  HG1 THR A 247      -1.812  39.415 -41.511  1.00  0.75           H  
ATOM   3654 1HG2 THR A 247       1.361  41.015 -41.903  1.00  0.75           H  
ATOM   3655 2HG2 THR A 247       0.967  41.612 -43.536  1.00  0.75           H  
ATOM   3656 3HG2 THR A 247       0.130  42.279 -42.119  1.00  0.75           H  
ATOM   3657  N   VAL A 248      -3.715  39.518 -43.038  1.00  0.72           N  
ATOM   3658  CA  VAL A 248      -4.605  38.366 -43.064  1.00  0.72           C  
ATOM   3659  C   VAL A 248      -5.739  38.619 -44.026  1.00  0.72           C  
ATOM   3660  O   VAL A 248      -6.631  39.411 -43.722  1.00  0.72           O  
ATOM   3661  CB  VAL A 248      -5.217  38.118 -41.673  1.00  0.72           C  
ATOM   3662  CG1 VAL A 248      -6.144  36.917 -41.727  1.00  0.72           C  
ATOM   3663  CG2 VAL A 248      -4.120  37.897 -40.646  1.00  0.72           C  
ATOM   3664  H   VAL A 248      -3.941  40.305 -42.452  1.00  0.72           H  
ATOM   3665  HA  VAL A 248      -4.044  37.485 -43.381  1.00  0.72           H  
ATOM   3666  HB  VAL A 248      -5.816  38.982 -41.392  1.00  0.72           H  
ATOM   3667 1HG1 VAL A 248      -6.579  36.781 -40.747  1.00  0.72           H  
ATOM   3668 2HG1 VAL A 248      -6.933  37.095 -42.462  1.00  0.72           H  
ATOM   3669 3HG1 VAL A 248      -5.582  36.024 -42.011  1.00  0.72           H  
ATOM   3670 1HG2 VAL A 248      -4.566  37.735 -39.676  1.00  0.72           H  
ATOM   3671 2HG2 VAL A 248      -3.543  37.026 -40.930  1.00  0.72           H  
ATOM   3672 3HG2 VAL A 248      -3.475  38.766 -40.600  1.00  0.72           H  
ATOM   3673  N   THR A 249      -5.709  37.934 -45.160  1.00  0.70           N  
ATOM   3674  CA  THR A 249      -6.683  38.124 -46.217  1.00  0.70           C  
ATOM   3675  C   THR A 249      -7.680  37.022 -46.095  1.00  0.70           C  
ATOM   3676  O   THR A 249      -7.469  36.091 -45.318  1.00  0.70           O  
ATOM   3677  CB  THR A 249      -6.060  38.041 -47.611  1.00  0.70           C  
ATOM   3678  OG1 THR A 249      -5.757  36.670 -47.937  1.00  0.70           O  
ATOM   3679  CG2 THR A 249      -4.753  38.819 -47.638  1.00  0.70           C  
ATOM   3680  H   THR A 249      -4.938  37.296 -45.309  1.00  0.70           H  
ATOM   3681  HA  THR A 249      -7.213  39.061 -46.102  1.00  0.70           H  
ATOM   3682  HB  THR A 249      -6.735  38.453 -48.335  1.00  0.70           H  
ATOM   3683  HG1 THR A 249      -5.110  36.665 -48.674  1.00  0.70           H  
ATOM   3684 1HG2 THR A 249      -4.310  38.748 -48.634  1.00  0.70           H  
ATOM   3685 2HG2 THR A 249      -4.931  39.847 -47.404  1.00  0.70           H  
ATOM   3686 3HG2 THR A 249      -4.061  38.401 -46.907  1.00  0.70           H  
ATOM   3687  N   ALA A 250      -8.712  37.058 -46.909  1.00  0.69           N  
ATOM   3688  CA  ALA A 250      -9.713  36.013 -46.870  1.00  0.69           C  
ATOM   3689  C   ALA A 250      -9.105  34.637 -47.162  1.00  0.69           C  
ATOM   3690  O   ALA A 250      -9.708  33.625 -46.826  1.00  0.69           O  
ATOM   3691  CB  ALA A 250     -10.829  36.318 -47.838  1.00  0.69           C  
ATOM   3692  H   ALA A 250      -8.821  37.841 -47.542  1.00  0.69           H  
ATOM   3693  HA  ALA A 250     -10.129  35.985 -45.862  1.00  0.69           H  
ATOM   3694 1HB  ALA A 250     -11.590  35.542 -47.770  1.00  0.69           H  
ATOM   3695 2HB  ALA A 250     -11.269  37.284 -47.589  1.00  0.69           H  
ATOM   3696 3HB  ALA A 250     -10.440  36.352 -48.850  1.00  0.69           H  
ATOM   3697  N   GLY A 251      -7.947  34.581 -47.842  1.00  0.69           N  
ATOM   3698  CA  GLY A 251      -7.336  33.295 -48.134  1.00  0.69           C  
ATOM   3699  C   GLY A 251      -6.462  32.830 -46.970  1.00  0.69           C  
ATOM   3700  O   GLY A 251      -6.077  31.664 -46.905  1.00  0.69           O  
ATOM   3701  H   GLY A 251      -7.431  35.426 -48.082  1.00  0.69           H  
ATOM   3702 1HA  GLY A 251      -8.113  32.557 -48.331  1.00  0.69           H  
ATOM   3703 2HA  GLY A 251      -6.735  33.379 -49.038  1.00  0.69           H  
ATOM   3704  N   ASN A 252      -6.145  33.745 -46.047  1.00  0.70           N  
ATOM   3705  CA  ASN A 252      -5.308  33.426 -44.903  1.00  0.70           C  
ATOM   3706  C   ASN A 252      -6.191  33.277 -43.687  1.00  0.70           C  
ATOM   3707  O   ASN A 252      -5.726  32.957 -42.592  1.00  0.70           O  
ATOM   3708  CB  ASN A 252      -4.275  34.501 -44.671  1.00  0.70           C  
ATOM   3709  CG  ASN A 252      -3.347  34.643 -45.856  1.00  0.70           C  
ATOM   3710  OD1 ASN A 252      -3.210  33.685 -46.621  1.00  0.70           O  
ATOM   3711  ND2 ASN A 252      -2.709  35.782 -46.036  1.00  0.70           N  
ATOM   3712  H   ASN A 252      -6.520  34.685 -46.109  1.00  0.70           H  
ATOM   3713  HA  ASN A 252      -4.814  32.470 -45.069  1.00  0.70           H  
ATOM   3714 1HB  ASN A 252      -4.785  35.437 -44.509  1.00  0.70           H  
ATOM   3715 2HB  ASN A 252      -3.700  34.291 -43.780  1.00  0.70           H  
ATOM   3716 1HD2 ASN A 252      -2.101  35.874 -46.857  1.00  0.70           H  
ATOM   3717 2HD2 ASN A 252      -2.778  36.576 -45.393  1.00  0.70           H  
ATOM   3718  N   ALA A 253      -7.479  33.513 -43.887  1.00  0.71           N  
ATOM   3719  CA  ALA A 253      -8.469  33.372 -42.843  1.00  0.71           C  
ATOM   3720  C   ALA A 253      -9.301  32.119 -43.046  1.00  0.71           C  
ATOM   3721  O   ALA A 253      -9.632  31.751 -44.170  1.00  0.71           O  
ATOM   3722  CB  ALA A 253      -9.374  34.592 -42.832  1.00  0.71           C  
ATOM   3723  H   ALA A 253      -7.775  33.846 -44.800  1.00  0.71           H  
ATOM   3724  HA  ALA A 253      -7.956  33.266 -41.895  1.00  0.71           H  
ATOM   3725 1HB  ALA A 253     -10.111  34.477 -42.052  1.00  0.71           H  
ATOM   3726 2HB  ALA A 253      -8.785  35.489 -42.665  1.00  0.71           H  
ATOM   3727 3HB  ALA A 253      -9.878  34.666 -43.793  1.00  0.71           H  
ATOM   3728  N   SER A 254      -9.695  31.495 -41.955  1.00  0.72           N  
ATOM   3729  CA  SER A 254     -10.582  30.356 -42.034  1.00  0.72           C  
ATOM   3730  C   SER A 254     -11.984  30.703 -42.470  1.00  0.72           C  
ATOM   3731  O   SER A 254     -12.459  31.824 -42.268  1.00  0.72           O  
ATOM   3732  CB  SER A 254     -10.633  29.701 -40.695  1.00  0.72           C  
ATOM   3733  OG  SER A 254     -11.156  30.575 -39.735  1.00  0.72           O  
ATOM   3734  H   SER A 254      -9.346  31.770 -41.036  1.00  0.72           H  
ATOM   3735  HA  SER A 254     -10.180  29.655 -42.760  1.00  0.72           H  
ATOM   3736 1HB  SER A 254     -11.279  28.848 -40.783  1.00  0.72           H  
ATOM   3737 2HB  SER A 254      -9.650  29.348 -40.400  1.00  0.72           H  
ATOM   3738  HG  SER A 254     -10.435  31.214 -39.562  1.00  0.72           H  
ATOM   3739  N   GLY A 255     -12.679  29.712 -43.014  1.00  0.72           N  
ATOM   3740  CA  GLY A 255     -14.065  29.907 -43.387  1.00  0.72           C  
ATOM   3741  C   GLY A 255     -15.002  29.609 -42.237  1.00  0.72           C  
ATOM   3742  O   GLY A 255     -14.764  28.693 -41.439  1.00  0.72           O  
ATOM   3743  H   GLY A 255     -12.227  28.822 -43.177  1.00  0.72           H  
ATOM   3744 1HA  GLY A 255     -14.211  30.931 -43.728  1.00  0.72           H  
ATOM   3745 2HA  GLY A 255     -14.309  29.256 -44.220  1.00  0.72           H  
ATOM   3746  N   ILE A 256     -16.124  30.310 -42.228  1.00  0.71           N  
ATOM   3747  CA  ILE A 256     -17.174  30.077 -41.254  1.00  0.71           C  
ATOM   3748  C   ILE A 256     -17.990  28.925 -41.788  1.00  0.71           C  
ATOM   3749  O   ILE A 256     -18.406  28.964 -42.956  1.00  0.71           O  
ATOM   3750  CB  ILE A 256     -18.031  31.333 -41.076  1.00  0.71           C  
ATOM   3751  CG1 ILE A 256     -17.140  32.453 -40.578  1.00  0.71           C  
ATOM   3752  CG2 ILE A 256     -19.174  31.076 -40.097  1.00  0.71           C  
ATOM   3753  CD1 ILE A 256     -17.792  33.800 -40.611  1.00  0.71           C  
ATOM   3754  H   ILE A 256     -16.246  31.045 -42.912  1.00  0.71           H  
ATOM   3755  HA  ILE A 256     -16.731  29.790 -40.297  1.00  0.71           H  
ATOM   3756  HB  ILE A 256     -18.444  31.635 -42.041  1.00  0.71           H  
ATOM   3757 1HG1 ILE A 256     -16.836  32.222 -39.561  1.00  0.71           H  
ATOM   3758 2HG1 ILE A 256     -16.244  32.493 -41.198  1.00  0.71           H  
ATOM   3759 1HG2 ILE A 256     -19.767  31.976 -39.974  1.00  0.71           H  
ATOM   3760 2HG2 ILE A 256     -19.807  30.276 -40.475  1.00  0.71           H  
ATOM   3761 3HG2 ILE A 256     -18.758  30.789 -39.136  1.00  0.71           H  
ATOM   3762 1HD1 ILE A 256     -17.098  34.555 -40.245  1.00  0.71           H  
ATOM   3763 2HD1 ILE A 256     -18.072  34.037 -41.637  1.00  0.71           H  
ATOM   3764 3HD1 ILE A 256     -18.678  33.787 -39.982  1.00  0.71           H  
ATOM   3765  N   ASN A 257     -18.163  27.889 -40.976  1.00  0.69           N  
ATOM   3766  CA  ASN A 257     -18.839  26.691 -41.445  1.00  0.69           C  
ATOM   3767  C   ASN A 257     -19.425  25.725 -40.414  1.00  0.69           C  
ATOM   3768  O   ASN A 257     -19.381  25.962 -39.204  1.00  0.69           O  
ATOM   3769  CB  ASN A 257     -17.894  26.019 -42.412  1.00  0.69           C  
ATOM   3770  CG  ASN A 257     -16.604  25.915 -41.944  1.00  0.69           C  
ATOM   3771  OD1 ASN A 257     -16.314  25.449 -40.860  1.00  0.69           O  
ATOM   3772  ND2 ASN A 257     -15.742  26.392 -42.780  1.00  0.69           N  
ATOM   3773  H   ASN A 257     -17.788  27.926 -40.038  1.00  0.69           H  
ATOM   3774  HA  ASN A 257     -19.697  27.024 -42.034  1.00  0.69           H  
ATOM   3775 1HB  ASN A 257     -18.180  25.014 -42.544  1.00  0.69           H  
ATOM   3776 2HB  ASN A 257     -17.898  26.506 -43.374  1.00  0.69           H  
ATOM   3777 1HD2 ASN A 257     -14.776  26.399 -42.563  1.00  0.69           H  
ATOM   3778 2HD2 ASN A 257     -16.069  26.775 -43.643  1.00  0.69           H  
ATOM   3779  N   ASP A 258     -20.024  24.657 -40.954  1.00  0.66           N  
ATOM   3780  CA  ASP A 258     -20.790  23.655 -40.222  1.00  0.66           C  
ATOM   3781  C   ASP A 258     -20.154  22.266 -40.122  1.00  0.66           C  
ATOM   3782  O   ASP A 258     -19.736  21.709 -41.136  1.00  0.66           O  
ATOM   3783  CB  ASP A 258     -22.100  23.522 -40.959  1.00  0.66           C  
ATOM   3784  CG  ASP A 258     -22.891  24.802 -41.017  1.00  0.66           C  
ATOM   3785  OD1 ASP A 258     -22.681  25.715 -40.239  1.00  0.66           O  
ATOM   3786  OD2 ASP A 258     -23.676  24.907 -41.900  1.00  0.66           O  
ATOM   3787  H   ASP A 258     -19.971  24.548 -41.970  1.00  0.66           H  
ATOM   3788  HA  ASP A 258     -20.954  24.028 -39.212  1.00  0.66           H  
ATOM   3789 1HB  ASP A 258     -21.888  23.227 -41.979  1.00  0.66           H  
ATOM   3790 2HB  ASP A 258     -22.706  22.739 -40.499  1.00  0.66           H  
ATOM   3791  N   ALA A 259     -20.081  21.697 -38.914  1.00  0.63           N  
ATOM   3792  CA  ALA A 259     -19.548  20.329 -38.760  1.00  0.63           C  
ATOM   3793  C   ALA A 259     -19.732  19.761 -37.354  1.00  0.63           C  
ATOM   3794  O   ALA A 259     -19.978  20.493 -36.392  1.00  0.63           O  
ATOM   3795  CB  ALA A 259     -18.084  20.259 -39.090  1.00  0.63           C  
ATOM   3796  H   ALA A 259     -20.445  22.203 -38.106  1.00  0.63           H  
ATOM   3797  HA  ALA A 259     -20.091  19.689 -39.458  1.00  0.63           H  
ATOM   3798 1HB  ALA A 259     -17.737  19.226 -39.008  1.00  0.63           H  
ATOM   3799 2HB  ALA A 259     -17.913  20.603 -40.069  1.00  0.63           H  
ATOM   3800 3HB  ALA A 259     -17.560  20.868 -38.393  1.00  0.63           H  
ATOM   3801  N   ALA A 260     -19.509  18.457 -37.226  1.00  0.60           N  
ATOM   3802  CA  ALA A 260     -19.489  17.827 -35.908  1.00  0.60           C  
ATOM   3803  C   ALA A 260     -18.457  16.717 -35.839  1.00  0.60           C  
ATOM   3804  O   ALA A 260     -18.022  16.175 -36.858  1.00  0.60           O  
ATOM   3805  CB  ALA A 260     -20.855  17.277 -35.555  1.00  0.60           C  
ATOM   3806  H   ALA A 260     -19.376  17.898 -38.064  1.00  0.60           H  
ATOM   3807  HA  ALA A 260     -19.207  18.577 -35.177  1.00  0.60           H  
ATOM   3808 1HB  ALA A 260     -20.819  16.837 -34.556  1.00  0.60           H  
ATOM   3809 2HB  ALA A 260     -21.583  18.086 -35.568  1.00  0.60           H  
ATOM   3810 3HB  ALA A 260     -21.146  16.521 -36.264  1.00  0.60           H  
ATOM   3811  N   ALA A 261     -18.038  16.394 -34.622  1.00  0.57           N  
ATOM   3812  CA  ALA A 261     -17.089  15.306 -34.421  1.00  0.57           C  
ATOM   3813  C   ALA A 261     -17.140  14.764 -33.008  1.00  0.57           C  
ATOM   3814  O   ALA A 261     -17.536  15.450 -32.063  1.00  0.57           O  
ATOM   3815  CB  ALA A 261     -15.694  15.775 -34.749  1.00  0.57           C  
ATOM   3816  H   ALA A 261     -18.408  16.905 -33.820  1.00  0.57           H  
ATOM   3817  HA  ALA A 261     -17.362  14.491 -35.084  1.00  0.57           H  
ATOM   3818 1HB  ALA A 261     -14.986  14.950 -34.630  1.00  0.57           H  
ATOM   3819 2HB  ALA A 261     -15.696  16.103 -35.753  1.00  0.57           H  
ATOM   3820 3HB  ALA A 261     -15.418  16.580 -34.112  1.00  0.57           H  
ATOM   3821  N   ALA A 262     -16.720  13.518 -32.845  1.00  0.57           N  
ATOM   3822  CA  ALA A 262     -16.667  12.970 -31.498  1.00  0.57           C  
ATOM   3823  C   ALA A 262     -15.659  11.878 -31.371  1.00  0.57           C  
ATOM   3824  O   ALA A 262     -15.369  11.142 -32.320  1.00  0.57           O  
ATOM   3825  CB  ALA A 262     -18.022  12.439 -31.051  1.00  0.57           C  
ATOM   3826  H   ALA A 262     -16.408  12.984 -33.659  1.00  0.57           H  
ATOM   3827  HA  ALA A 262     -16.354  13.762 -30.836  1.00  0.57           H  
ATOM   3828 1HB  ALA A 262     -17.935  12.077 -30.032  1.00  0.57           H  
ATOM   3829 2HB  ALA A 262     -18.771  13.233 -31.090  1.00  0.57           H  
ATOM   3830 3HB  ALA A 262     -18.307  11.629 -31.685  1.00  0.57           H  
ATOM   3831  N   VAL A 263     -15.142  11.767 -30.159  1.00  0.57           N  
ATOM   3832  CA  VAL A 263     -14.167  10.772 -29.824  1.00  0.57           C  
ATOM   3833  C   VAL A 263     -14.600   9.970 -28.576  1.00  0.57           C  
ATOM   3834  O   VAL A 263     -15.012  10.543 -27.563  1.00  0.57           O  
ATOM   3835  CB  VAL A 263     -12.831  11.493 -29.550  1.00  0.57           C  
ATOM   3836  CG1 VAL A 263     -11.819  10.532 -29.283  1.00  0.57           C  
ATOM   3837  CG2 VAL A 263     -12.421  12.377 -30.726  1.00  0.57           C  
ATOM   3838  H   VAL A 263     -15.407  12.432 -29.439  1.00  0.57           H  
ATOM   3839  HA  VAL A 263     -14.053  10.097 -30.659  1.00  0.57           H  
ATOM   3840  HB  VAL A 263     -12.947  12.104 -28.654  1.00  0.57           H  
ATOM   3841 1HG1 VAL A 263     -10.880  11.034 -29.050  1.00  0.57           H  
ATOM   3842 2HG1 VAL A 263     -12.120   9.916 -28.468  1.00  0.57           H  
ATOM   3843 3HG1 VAL A 263     -11.699   9.911 -30.170  1.00  0.57           H  
ATOM   3844 1HG2 VAL A 263     -11.480  12.870 -30.498  1.00  0.57           H  
ATOM   3845 2HG2 VAL A 263     -12.302  11.756 -31.600  1.00  0.57           H  
ATOM   3846 3HG2 VAL A 263     -13.180  13.133 -30.916  1.00  0.57           H  
ATOM   3847  N   LEU A 264     -14.525   8.644 -28.643  1.00  0.59           N  
ATOM   3848  CA  LEU A 264     -14.841   7.815 -27.485  1.00  0.59           C  
ATOM   3849  C   LEU A 264     -13.576   7.505 -26.736  1.00  0.59           C  
ATOM   3850  O   LEU A 264     -12.621   6.978 -27.323  1.00  0.59           O  
ATOM   3851  CB  LEU A 264     -15.456   6.463 -27.860  1.00  0.59           C  
ATOM   3852  CG  LEU A 264     -15.764   5.518 -26.699  1.00  0.59           C  
ATOM   3853  CD1 LEU A 264     -16.879   6.085 -25.912  1.00  0.59           C  
ATOM   3854  CD2 LEU A 264     -16.099   4.161 -27.194  1.00  0.59           C  
ATOM   3855  H   LEU A 264     -14.212   8.218 -29.502  1.00  0.59           H  
ATOM   3856  HA  LEU A 264     -15.515   8.354 -26.825  1.00  0.59           H  
ATOM   3857 1HB  LEU A 264     -16.400   6.654 -28.276  1.00  0.59           H  
ATOM   3858 2HB  LEU A 264     -14.828   5.953 -28.594  1.00  0.59           H  
ATOM   3859  HG  LEU A 264     -14.893   5.454 -26.047  1.00  0.59           H  
ATOM   3860 1HD1 LEU A 264     -17.085   5.459 -25.097  1.00  0.59           H  
ATOM   3861 2HD1 LEU A 264     -16.604   7.055 -25.562  1.00  0.59           H  
ATOM   3862 3HD1 LEU A 264     -17.754   6.151 -26.541  1.00  0.59           H  
ATOM   3863 1HD2 LEU A 264     -16.302   3.539 -26.334  1.00  0.59           H  
ATOM   3864 2HD2 LEU A 264     -16.975   4.202 -27.838  1.00  0.59           H  
ATOM   3865 3HD2 LEU A 264     -15.259   3.762 -27.747  1.00  0.59           H  
ATOM   3866  N   MET A 265     -13.585   7.856 -25.460  1.00  0.63           N  
ATOM   3867  CA  MET A 265     -12.514   7.611 -24.522  1.00  0.63           C  
ATOM   3868  C   MET A 265     -12.921   6.530 -23.539  1.00  0.63           C  
ATOM   3869  O   MET A 265     -14.052   6.503 -23.046  1.00  0.63           O  
ATOM   3870  CB  MET A 265     -12.161   8.888 -23.762  1.00  0.63           C  
ATOM   3871  CG  MET A 265     -11.196   9.811 -24.448  1.00  0.63           C  
ATOM   3872  SD  MET A 265     -11.877  10.621 -25.855  1.00  0.63           S  
ATOM   3873  CE  MET A 265     -13.079  11.713 -25.223  1.00  0.63           C  
ATOM   3874  H   MET A 265     -14.423   8.298 -25.092  1.00  0.63           H  
ATOM   3875  HA  MET A 265     -11.645   7.261 -25.066  1.00  0.63           H  
ATOM   3876 1HB  MET A 265     -13.076   9.446 -23.551  1.00  0.63           H  
ATOM   3877 2HB  MET A 265     -11.728   8.614 -22.817  1.00  0.63           H  
ATOM   3878 1HG  MET A 265     -10.862  10.571 -23.742  1.00  0.63           H  
ATOM   3879 2HG  MET A 265     -10.326   9.235 -24.767  1.00  0.63           H  
ATOM   3880 1HE  MET A 265     -13.540  12.258 -26.048  1.00  0.63           H  
ATOM   3881 2HE  MET A 265     -13.845  11.147 -24.686  1.00  0.63           H  
ATOM   3882 3HE  MET A 265     -12.590  12.410 -24.557  1.00  0.63           H  
ATOM   3883  N   MET A 266     -12.001   5.653 -23.208  1.00  0.67           N  
ATOM   3884  CA  MET A 266     -12.294   4.673 -22.181  1.00  0.67           C  
ATOM   3885  C   MET A 266     -11.101   4.474 -21.278  1.00  0.67           C  
ATOM   3886  O   MET A 266      -9.957   4.695 -21.684  1.00  0.67           O  
ATOM   3887  CB  MET A 266     -12.742   3.335 -22.766  1.00  0.67           C  
ATOM   3888  CG  MET A 266     -14.029   3.352 -23.573  1.00  0.67           C  
ATOM   3889  SD  MET A 266     -14.774   1.670 -23.811  1.00  0.67           S  
ATOM   3890  CE  MET A 266     -13.925   0.846 -25.085  1.00  0.67           C  
ATOM   3891  H   MET A 266     -11.093   5.675 -23.668  1.00  0.67           H  
ATOM   3892  HA  MET A 266     -13.102   5.048 -21.558  1.00  0.67           H  
ATOM   3893 1HB  MET A 266     -11.949   2.928 -23.386  1.00  0.67           H  
ATOM   3894 2HB  MET A 266     -12.895   2.641 -21.956  1.00  0.67           H  
ATOM   3895 1HG  MET A 266     -14.714   3.967 -23.052  1.00  0.67           H  
ATOM   3896 2HG  MET A 266     -13.855   3.796 -24.548  1.00  0.67           H  
ATOM   3897 1HE  MET A 266     -14.343  -0.154 -25.205  1.00  0.67           H  
ATOM   3898 2HE  MET A 266     -14.055   1.391 -25.997  1.00  0.67           H  
ATOM   3899 3HE  MET A 266     -12.880   0.781 -24.847  1.00  0.67           H  
ATOM   3900  N   SER A 267     -11.331   4.046 -20.048  1.00  0.72           N  
ATOM   3901  CA  SER A 267     -10.153   3.742 -19.264  1.00  0.72           C  
ATOM   3902  C   SER A 267      -9.475   2.580 -19.952  1.00  0.72           C  
ATOM   3903  O   SER A 267     -10.153   1.758 -20.576  1.00  0.72           O  
ATOM   3904  CB  SER A 267     -10.510   3.366 -17.837  1.00  0.72           C  
ATOM   3905  OG  SER A 267     -11.224   2.135 -17.769  1.00  0.72           O  
ATOM   3906  H   SER A 267     -12.286   3.933 -19.694  1.00  0.72           H  
ATOM   3907  HA  SER A 267      -9.485   4.603 -19.259  1.00  0.72           H  
ATOM   3908 1HB  SER A 267      -9.599   3.295 -17.242  1.00  0.72           H  
ATOM   3909 2HB  SER A 267     -11.118   4.151 -17.403  1.00  0.72           H  
ATOM   3910  HG  SER A 267     -11.578   2.089 -16.865  1.00  0.72           H  
ATOM   3911  N   ALA A 268      -8.171   2.434 -19.769  1.00  0.78           N  
ATOM   3912  CA  ALA A 268      -7.494   1.289 -20.372  1.00  0.78           C  
ATOM   3913  C   ALA A 268      -8.099  -0.017 -19.883  1.00  0.78           C  
ATOM   3914  O   ALA A 268      -8.215  -0.988 -20.638  1.00  0.78           O  
ATOM   3915  CB  ALA A 268      -6.020   1.302 -20.045  1.00  0.78           C  
ATOM   3916  H   ALA A 268      -7.659   3.162 -19.269  1.00  0.78           H  
ATOM   3917  HA  ALA A 268      -7.626   1.351 -21.452  1.00  0.78           H  
ATOM   3918 1HB  ALA A 268      -5.537   0.456 -20.521  1.00  0.78           H  
ATOM   3919 2HB  ALA A 268      -5.574   2.230 -20.409  1.00  0.78           H  
ATOM   3920 3HB  ALA A 268      -5.886   1.237 -18.966  1.00  0.78           H  
ATOM   3921  N   ASP A 269      -8.503  -0.045 -18.612  1.00  0.83           N  
ATOM   3922  CA  ASP A 269      -9.077  -1.254 -18.056  1.00  0.83           C  
ATOM   3923  C   ASP A 269     -10.359  -1.609 -18.806  1.00  0.83           C  
ATOM   3924  O   ASP A 269     -10.578  -2.777 -19.147  1.00  0.83           O  
ATOM   3925  CB  ASP A 269      -9.416  -1.047 -16.572  1.00  0.83           C  
ATOM   3926  CG  ASP A 269      -8.202  -0.932 -15.612  1.00  0.83           C  
ATOM   3927  OD1 ASP A 269      -7.101  -1.268 -15.985  1.00  0.83           O  
ATOM   3928  OD2 ASP A 269      -8.411  -0.478 -14.495  1.00  0.83           O  
ATOM   3929  H   ASP A 269      -8.409   0.784 -18.045  1.00  0.83           H  
ATOM   3930  HA  ASP A 269      -8.368  -2.072 -18.168  1.00  0.83           H  
ATOM   3931 1HB  ASP A 269     -10.013  -0.140 -16.473  1.00  0.83           H  
ATOM   3932 2HB  ASP A 269     -10.042  -1.874 -16.236  1.00  0.83           H  
ATOM   3933  N   ALA A 270     -11.201  -0.597 -19.081  1.00  0.86           N  
ATOM   3934  CA  ALA A 270     -12.450  -0.823 -19.800  1.00  0.86           C  
ATOM   3935  C   ALA A 270     -12.204  -1.245 -21.235  1.00  0.86           C  
ATOM   3936  O   ALA A 270     -12.895  -2.120 -21.760  1.00  0.86           O  
ATOM   3937  CB  ALA A 270     -13.302   0.425 -19.782  1.00  0.86           C  
ATOM   3938  H   ALA A 270     -10.982   0.355 -18.780  1.00  0.86           H  
ATOM   3939  HA  ALA A 270     -12.986  -1.626 -19.299  1.00  0.86           H  
ATOM   3940 1HB  ALA A 270     -14.239   0.248 -20.301  1.00  0.86           H  
ATOM   3941 2HB  ALA A 270     -13.500   0.707 -18.754  1.00  0.86           H  
ATOM   3942 3HB  ALA A 270     -12.762   1.221 -20.270  1.00  0.86           H  
ATOM   3943  N   ALA A 271     -11.222  -0.628 -21.894  1.00  0.88           N  
ATOM   3944  CA  ALA A 271     -10.973  -0.991 -23.278  1.00  0.88           C  
ATOM   3945  C   ALA A 271     -10.582  -2.453 -23.360  1.00  0.88           C  
ATOM   3946  O   ALA A 271     -11.067  -3.204 -24.217  1.00  0.88           O  
ATOM   3947  CB  ALA A 271      -9.887  -0.106 -23.876  1.00  0.88           C  
ATOM   3948  H   ALA A 271     -10.674   0.100 -21.432  1.00  0.88           H  
ATOM   3949  HA  ALA A 271     -11.894  -0.870 -23.833  1.00  0.88           H  
ATOM   3950 1HB  ALA A 271      -9.725  -0.386 -24.921  1.00  0.88           H  
ATOM   3951 2HB  ALA A 271     -10.198   0.940 -23.820  1.00  0.88           H  
ATOM   3952 3HB  ALA A 271      -8.963  -0.238 -23.312  1.00  0.88           H  
ATOM   3953  N   ARG A 272      -9.753  -2.901 -22.418  1.00  0.89           N  
ATOM   3954  CA  ARG A 272      -9.374  -4.297 -22.434  1.00  0.89           C  
ATOM   3955  C   ARG A 272     -10.558  -5.200 -22.092  1.00  0.89           C  
ATOM   3956  O   ARG A 272     -10.813  -6.184 -22.788  1.00  0.89           O  
ATOM   3957  CB  ARG A 272      -8.237  -4.551 -21.459  1.00  0.89           C  
ATOM   3958  CG  ARG A 272      -6.871  -3.994 -21.878  1.00  0.89           C  
ATOM   3959  CD  ARG A 272      -5.783  -4.545 -21.017  1.00  0.89           C  
ATOM   3960  NE  ARG A 272      -5.894  -4.087 -19.638  1.00  0.89           N  
ATOM   3961  CZ  ARG A 272      -5.294  -2.983 -19.136  1.00  0.89           C  
ATOM   3962  NH1 ARG A 272      -4.503  -2.251 -19.895  1.00  0.89           N  
ATOM   3963  NH2 ARG A 272      -5.494  -2.646 -17.872  1.00  0.89           N  
ATOM   3964  H   ARG A 272      -9.364  -2.267 -21.715  1.00  0.89           H  
ATOM   3965  HA  ARG A 272      -9.028  -4.544 -23.437  1.00  0.89           H  
ATOM   3966 1HB  ARG A 272      -8.489  -4.092 -20.499  1.00  0.89           H  
ATOM   3967 2HB  ARG A 272      -8.130  -5.621 -21.292  1.00  0.89           H  
ATOM   3968 1HG  ARG A 272      -6.668  -4.263 -22.914  1.00  0.89           H  
ATOM   3969 2HG  ARG A 272      -6.877  -2.907 -21.778  1.00  0.89           H  
ATOM   3970 1HD  ARG A 272      -5.834  -5.633 -21.019  1.00  0.89           H  
ATOM   3971 2HD  ARG A 272      -4.818  -4.226 -21.406  1.00  0.89           H  
ATOM   3972  HE  ARG A 272      -6.490  -4.615 -19.016  1.00  0.89           H  
ATOM   3973 1HH1 ARG A 272      -4.347  -2.510 -20.859  1.00  0.89           H  
ATOM   3974 2HH1 ARG A 272      -4.035  -1.448 -19.500  1.00  0.89           H  
ATOM   3975 1HH2 ARG A 272      -6.104  -3.202 -17.283  1.00  0.89           H  
ATOM   3976 2HH2 ARG A 272      -5.063  -1.820 -17.481  1.00  0.89           H  
ATOM   3977  N   ALA A 273     -11.336  -4.823 -21.071  1.00  0.90           N  
ATOM   3978  CA  ALA A 273     -12.468  -5.627 -20.611  1.00  0.90           C  
ATOM   3979  C   ALA A 273     -13.523  -5.836 -21.684  1.00  0.90           C  
ATOM   3980  O   ALA A 273     -14.119  -6.911 -21.780  1.00  0.90           O  
ATOM   3981  CB  ALA A 273     -13.123  -4.955 -19.420  1.00  0.90           C  
ATOM   3982  H   ALA A 273     -11.103  -3.980 -20.547  1.00  0.90           H  
ATOM   3983  HA  ALA A 273     -12.086  -6.600 -20.313  1.00  0.90           H  
ATOM   3984 1HB  ALA A 273     -13.943  -5.572 -19.059  1.00  0.90           H  
ATOM   3985 2HB  ALA A 273     -12.386  -4.823 -18.628  1.00  0.90           H  
ATOM   3986 3HB  ALA A 273     -13.504  -3.984 -19.726  1.00  0.90           H  
ATOM   3987  N   GLN A 274     -13.747  -4.814 -22.501  1.00  0.90           N  
ATOM   3988  CA  GLN A 274     -14.752  -4.872 -23.546  1.00  0.90           C  
ATOM   3989  C   GLN A 274     -14.216  -5.455 -24.851  1.00  0.90           C  
ATOM   3990  O   GLN A 274     -14.969  -5.605 -25.814  1.00  0.90           O  
ATOM   3991  CB  GLN A 274     -15.340  -3.471 -23.771  1.00  0.90           C  
ATOM   3992  CG  GLN A 274     -16.113  -2.967 -22.543  1.00  0.90           C  
ATOM   3993  CD  GLN A 274     -16.668  -1.548 -22.652  1.00  0.90           C  
ATOM   3994  OE1 GLN A 274     -17.151  -1.099 -23.691  1.00  0.90           O  
ATOM   3995  NE2 GLN A 274     -16.613  -0.843 -21.533  1.00  0.90           N  
ATOM   3996  H   GLN A 274     -13.234  -3.942 -22.359  1.00  0.90           H  
ATOM   3997  HA  GLN A 274     -15.556  -5.521 -23.202  1.00  0.90           H  
ATOM   3998 1HB  GLN A 274     -14.530  -2.765 -23.986  1.00  0.90           H  
ATOM   3999 2HB  GLN A 274     -16.013  -3.483 -24.626  1.00  0.90           H  
ATOM   4000 1HG  GLN A 274     -16.946  -3.642 -22.366  1.00  0.90           H  
ATOM   4001 2HG  GLN A 274     -15.432  -2.991 -21.689  1.00  0.90           H  
ATOM   4002 1HE2 GLN A 274     -16.960   0.094 -21.511  1.00  0.90           H  
ATOM   4003 2HE2 GLN A 274     -16.235  -1.262 -20.706  1.00  0.90           H  
ATOM   4004  N   GLY A 275     -12.915  -5.753 -24.911  1.00  0.89           N  
ATOM   4005  CA  GLY A 275     -12.329  -6.287 -26.130  1.00  0.89           C  
ATOM   4006  C   GLY A 275     -12.258  -5.257 -27.255  1.00  0.89           C  
ATOM   4007  O   GLY A 275     -12.382  -5.620 -28.428  1.00  0.89           O  
ATOM   4008  H   GLY A 275     -12.316  -5.656 -24.093  1.00  0.89           H  
ATOM   4009 1HA  GLY A 275     -11.325  -6.647 -25.904  1.00  0.89           H  
ATOM   4010 2HA  GLY A 275     -12.908  -7.148 -26.458  1.00  0.89           H  
ATOM   4011  N   VAL A 276     -12.100  -3.972 -26.926  1.00  0.88           N  
ATOM   4012  CA  VAL A 276     -12.115  -2.971 -27.982  1.00  0.88           C  
ATOM   4013  C   VAL A 276     -10.737  -2.394 -28.267  1.00  0.88           C  
ATOM   4014  O   VAL A 276     -10.083  -1.843 -27.384  1.00  0.88           O  
ATOM   4015  CB  VAL A 276     -13.075  -1.841 -27.620  1.00  0.88           C  
ATOM   4016  CG1 VAL A 276     -13.073  -0.851 -28.700  1.00  0.88           C  
ATOM   4017  CG2 VAL A 276     -14.468  -2.402 -27.411  1.00  0.88           C  
ATOM   4018  H   VAL A 276     -11.953  -3.698 -25.952  1.00  0.88           H  
ATOM   4019  HA  VAL A 276     -12.485  -3.437 -28.895  1.00  0.88           H  
ATOM   4020  HB  VAL A 276     -12.734  -1.352 -26.710  1.00  0.88           H  
ATOM   4021 1HG1 VAL A 276     -13.757  -0.067 -28.443  1.00  0.88           H  
ATOM   4022 2HG1 VAL A 276     -12.071  -0.464 -28.831  1.00  0.88           H  
ATOM   4023 3HG1 VAL A 276     -13.402  -1.320 -29.626  1.00  0.88           H  
ATOM   4024 1HG2 VAL A 276     -15.155  -1.601 -27.156  1.00  0.88           H  
ATOM   4025 2HG2 VAL A 276     -14.809  -2.886 -28.324  1.00  0.88           H  
ATOM   4026 3HG2 VAL A 276     -14.450  -3.124 -26.611  1.00  0.88           H  
ATOM   4027  N   LYS A 277     -10.297  -2.525 -29.515  1.00  0.86           N  
ATOM   4028  CA  LYS A 277      -8.977  -2.055 -29.901  1.00  0.86           C  
ATOM   4029  C   LYS A 277      -8.882  -0.529 -29.813  1.00  0.86           C  
ATOM   4030  O   LYS A 277      -9.725   0.158 -30.388  1.00  0.86           O  
ATOM   4031  CB  LYS A 277      -8.666  -2.481 -31.326  1.00  0.86           C  
ATOM   4032  CG  LYS A 277      -7.273  -2.123 -31.809  1.00  0.86           C  
ATOM   4033  CD  LYS A 277      -7.032  -2.645 -33.218  1.00  0.86           C  
ATOM   4034  CE  LYS A 277      -5.636  -2.307 -33.700  1.00  0.86           C  
ATOM   4035  NZ  LYS A 277      -5.387  -2.819 -35.077  1.00  0.86           N  
ATOM   4036  H   LYS A 277     -10.886  -2.981 -30.198  1.00  0.86           H  
ATOM   4037  HA  LYS A 277      -8.269  -2.540 -29.245  1.00  0.86           H  
ATOM   4038 1HB  LYS A 277      -8.781  -3.562 -31.416  1.00  0.86           H  
ATOM   4039 2HB  LYS A 277      -9.380  -2.018 -32.007  1.00  0.86           H  
ATOM   4040 1HG  LYS A 277      -7.149  -1.035 -31.798  1.00  0.86           H  
ATOM   4041 2HG  LYS A 277      -6.533  -2.560 -31.145  1.00  0.86           H  
ATOM   4042 1HD  LYS A 277      -7.165  -3.727 -33.236  1.00  0.86           H  
ATOM   4043 2HD  LYS A 277      -7.757  -2.195 -33.896  1.00  0.86           H  
ATOM   4044 1HE  LYS A 277      -5.510  -1.225 -33.695  1.00  0.86           H  
ATOM   4045 2HE  LYS A 277      -4.908  -2.750 -33.021  1.00  0.86           H  
ATOM   4046 1HZ  LYS A 277      -4.450  -2.578 -35.364  1.00  0.86           H  
ATOM   4047 2HZ  LYS A 277      -5.492  -3.824 -35.087  1.00  0.86           H  
ATOM   4048 3HZ  LYS A 277      -6.051  -2.406 -35.716  1.00  0.86           H  
ATOM   4049  N   PRO A 278      -7.904   0.025 -29.083  1.00  0.84           N  
ATOM   4050  CA  PRO A 278      -7.661   1.440 -28.924  1.00  0.84           C  
ATOM   4051  C   PRO A 278      -6.969   2.096 -30.114  1.00  0.84           C  
ATOM   4052  O   PRO A 278      -6.249   1.437 -30.873  1.00  0.84           O  
ATOM   4053  CB  PRO A 278      -6.788   1.465 -27.686  1.00  0.84           C  
ATOM   4054  CG  PRO A 278      -6.011   0.188 -27.730  1.00  0.84           C  
ATOM   4055  CD  PRO A 278      -6.963  -0.823 -28.309  1.00  0.84           C  
ATOM   4056  HA  PRO A 278      -8.616   1.928 -28.722  1.00  0.84           H  
ATOM   4057 1HB  PRO A 278      -6.155   2.368 -27.691  1.00  0.84           H  
ATOM   4058 2HB  PRO A 278      -7.445   1.505 -26.819  1.00  0.84           H  
ATOM   4059 1HG  PRO A 278      -5.102   0.322 -28.339  1.00  0.84           H  
ATOM   4060 2HG  PRO A 278      -5.674  -0.079 -26.717  1.00  0.84           H  
ATOM   4061 1HD  PRO A 278      -6.390  -1.491 -28.961  1.00  0.84           H  
ATOM   4062 2HD  PRO A 278      -7.491  -1.355 -27.496  1.00  0.84           H  
ATOM   4063  N   LEU A 279      -7.100   3.415 -30.204  1.00  0.81           N  
ATOM   4064  CA  LEU A 279      -6.344   4.212 -31.160  1.00  0.81           C  
ATOM   4065  C   LEU A 279      -5.143   4.910 -30.522  1.00  0.81           C  
ATOM   4066  O   LEU A 279      -4.050   4.910 -31.089  1.00  0.81           O  
ATOM   4067  CB  LEU A 279      -7.212   5.309 -31.774  1.00  0.81           C  
ATOM   4068  CG  LEU A 279      -8.379   4.898 -32.588  1.00  0.81           C  
ATOM   4069  CD1 LEU A 279      -9.134   6.161 -33.007  1.00  0.81           C  
ATOM   4070  CD2 LEU A 279      -7.902   4.111 -33.786  1.00  0.81           C  
ATOM   4071  H   LEU A 279      -7.726   3.895 -29.570  1.00  0.81           H  
ATOM   4072  HA  LEU A 279      -5.991   3.554 -31.947  1.00  0.81           H  
ATOM   4073 1HB  LEU A 279      -7.591   5.932 -30.962  1.00  0.81           H  
ATOM   4074 2HB  LEU A 279      -6.576   5.933 -32.401  1.00  0.81           H  
ATOM   4075  HG  LEU A 279      -9.032   4.280 -32.003  1.00  0.81           H  
ATOM   4076 1HD1 LEU A 279      -9.991   5.885 -33.610  1.00  0.81           H  
ATOM   4077 2HD1 LEU A 279      -9.466   6.698 -32.120  1.00  0.81           H  
ATOM   4078 3HD1 LEU A 279      -8.474   6.800 -33.593  1.00  0.81           H  
ATOM   4079 1HD2 LEU A 279      -8.759   3.809 -34.386  1.00  0.81           H  
ATOM   4080 2HD2 LEU A 279      -7.234   4.729 -34.387  1.00  0.81           H  
ATOM   4081 3HD2 LEU A 279      -7.368   3.223 -33.442  1.00  0.81           H  
ATOM   4082  N   ALA A 280      -5.347   5.532 -29.359  1.00  0.79           N  
ATOM   4083  CA  ALA A 280      -4.252   6.277 -28.725  1.00  0.79           C  
ATOM   4084  C   ALA A 280      -4.507   6.571 -27.260  1.00  0.79           C  
ATOM   4085  O   ALA A 280      -5.643   6.640 -26.818  1.00  0.79           O  
ATOM   4086  CB  ALA A 280      -4.024   7.589 -29.434  1.00  0.79           C  
ATOM   4087  H   ALA A 280      -6.268   5.486 -28.926  1.00  0.79           H  
ATOM   4088  HA  ALA A 280      -3.350   5.669 -28.795  1.00  0.79           H  
ATOM   4089 1HB  ALA A 280      -3.191   8.114 -28.969  1.00  0.79           H  
ATOM   4090 2HB  ALA A 280      -3.800   7.418 -30.485  1.00  0.79           H  
ATOM   4091 3HB  ALA A 280      -4.925   8.174 -29.325  1.00  0.79           H  
ATOM   4092  N   ARG A 281      -3.451   6.814 -26.519  1.00  0.76           N  
ATOM   4093  CA  ARG A 281      -3.549   7.204 -25.122  1.00  0.76           C  
ATOM   4094  C   ARG A 281      -3.422   8.711 -24.948  1.00  0.76           C  
ATOM   4095  O   ARG A 281      -2.614   9.344 -25.618  1.00  0.76           O  
ATOM   4096  CB  ARG A 281      -2.476   6.474 -24.330  1.00  0.76           C  
ATOM   4097  CG  ARG A 281      -2.449   6.724 -22.837  1.00  0.76           C  
ATOM   4098  CD  ARG A 281      -1.464   5.822 -22.139  1.00  0.76           C  
ATOM   4099  NE  ARG A 281      -0.054   6.078 -22.509  1.00  0.76           N  
ATOM   4100  CZ  ARG A 281       0.994   5.328 -22.069  1.00  0.76           C  
ATOM   4101  NH1 ARG A 281       0.780   4.302 -21.271  1.00  0.76           N  
ATOM   4102  NH2 ARG A 281       2.242   5.608 -22.428  1.00  0.76           N  
ATOM   4103  H   ARG A 281      -2.533   6.732 -26.944  1.00  0.76           H  
ATOM   4104  HA  ARG A 281      -4.511   6.900 -24.740  1.00  0.76           H  
ATOM   4105 1HB  ARG A 281      -2.590   5.398 -24.477  1.00  0.76           H  
ATOM   4106 2HB  ARG A 281      -1.495   6.751 -24.722  1.00  0.76           H  
ATOM   4107 1HG  ARG A 281      -2.155   7.756 -22.646  1.00  0.76           H  
ATOM   4108 2HG  ARG A 281      -3.444   6.549 -22.418  1.00  0.76           H  
ATOM   4109 1HD  ARG A 281      -1.560   5.978 -21.067  1.00  0.76           H  
ATOM   4110 2HD  ARG A 281      -1.695   4.781 -22.368  1.00  0.76           H  
ATOM   4111  HE  ARG A 281       0.149   6.858 -23.128  1.00  0.76           H  
ATOM   4112 1HH1 ARG A 281      -0.176   4.055 -20.967  1.00  0.76           H  
ATOM   4113 2HH1 ARG A 281       1.552   3.750 -20.940  1.00  0.76           H  
ATOM   4114 1HH2 ARG A 281       2.448   6.390 -23.066  1.00  0.76           H  
ATOM   4115 2HH2 ARG A 281       2.999   5.038 -22.092  1.00  0.76           H  
ATOM   4116  N   LEU A 282      -4.220   9.307 -24.066  1.00  0.74           N  
ATOM   4117  CA  LEU A 282      -4.025  10.735 -23.780  1.00  0.74           C  
ATOM   4118  C   LEU A 282      -2.931  10.792 -22.736  1.00  0.74           C  
ATOM   4119  O   LEU A 282      -3.052  10.149 -21.693  1.00  0.74           O  
ATOM   4120  CB  LEU A 282      -5.307  11.419 -23.244  1.00  0.74           C  
ATOM   4121  CG  LEU A 282      -5.151  12.948 -22.828  1.00  0.74           C  
ATOM   4122  CD1 LEU A 282      -4.857  13.787 -24.034  1.00  0.74           C  
ATOM   4123  CD2 LEU A 282      -6.422  13.445 -22.126  1.00  0.74           C  
ATOM   4124  H   LEU A 282      -4.911   8.760 -23.547  1.00  0.74           H  
ATOM   4125  HA  LEU A 282      -3.690  11.254 -24.676  1.00  0.74           H  
ATOM   4126 1HB  LEU A 282      -6.072  11.366 -24.015  1.00  0.74           H  
ATOM   4127 2HB  LEU A 282      -5.658  10.863 -22.372  1.00  0.74           H  
ATOM   4128  HG  LEU A 282      -4.300  13.042 -22.147  1.00  0.74           H  
ATOM   4129 1HD1 LEU A 282      -4.720  14.821 -23.723  1.00  0.74           H  
ATOM   4130 2HD1 LEU A 282      -3.969  13.435 -24.508  1.00  0.74           H  
ATOM   4131 3HD1 LEU A 282      -5.681  13.720 -24.725  1.00  0.74           H  
ATOM   4132 1HD2 LEU A 282      -6.296  14.490 -21.832  1.00  0.74           H  
ATOM   4133 2HD2 LEU A 282      -7.273  13.361 -22.804  1.00  0.74           H  
ATOM   4134 3HD2 LEU A 282      -6.598  12.838 -21.240  1.00  0.74           H  
ATOM   4135  N   VAL A 283      -1.840  11.500 -23.015  1.00  0.73           N  
ATOM   4136  CA  VAL A 283      -0.759  11.494 -22.043  1.00  0.73           C  
ATOM   4137  C   VAL A 283      -0.708  12.800 -21.271  1.00  0.73           C  
ATOM   4138  O   VAL A 283      -0.247  12.832 -20.130  1.00  0.73           O  
ATOM   4139  CB  VAL A 283       0.601  11.211 -22.720  1.00  0.73           C  
ATOM   4140  CG1 VAL A 283       0.519   9.857 -23.422  1.00  0.73           C  
ATOM   4141  CG2 VAL A 283       1.005  12.297 -23.688  1.00  0.73           C  
ATOM   4142  H   VAL A 283      -1.773  12.028 -23.883  1.00  0.73           H  
ATOM   4143  HA  VAL A 283      -0.936  10.690 -21.331  1.00  0.73           H  
ATOM   4144  HB  VAL A 283       1.360  11.135 -21.943  1.00  0.73           H  
ATOM   4145 1HG1 VAL A 283       1.483   9.618 -23.865  1.00  0.73           H  
ATOM   4146 2HG1 VAL A 283       0.254   9.092 -22.699  1.00  0.73           H  
ATOM   4147 3HG1 VAL A 283      -0.242   9.896 -24.207  1.00  0.73           H  
ATOM   4148 1HG2 VAL A 283       1.970  12.052 -24.130  1.00  0.73           H  
ATOM   4149 2HG2 VAL A 283       0.273  12.346 -24.453  1.00  0.73           H  
ATOM   4150 3HG2 VAL A 283       1.080  13.254 -23.178  1.00  0.73           H  
ATOM   4151  N   ALA A 284      -1.210  13.876 -21.869  1.00  0.72           N  
ATOM   4152  CA  ALA A 284      -1.212  15.149 -21.156  1.00  0.72           C  
ATOM   4153  C   ALA A 284      -2.155  16.158 -21.762  1.00  0.72           C  
ATOM   4154  O   ALA A 284      -2.482  16.116 -22.946  1.00  0.72           O  
ATOM   4155  CB  ALA A 284       0.173  15.750 -21.115  1.00  0.72           C  
ATOM   4156  H   ALA A 284      -1.555  13.796 -22.825  1.00  0.72           H  
ATOM   4157  HA  ALA A 284      -1.542  14.957 -20.135  1.00  0.72           H  
ATOM   4158 1HB  ALA A 284       0.158  16.684 -20.552  1.00  0.72           H  
ATOM   4159 2HB  ALA A 284       0.865  15.061 -20.639  1.00  0.72           H  
ATOM   4160 3HB  ALA A 284       0.506  15.955 -22.129  1.00  0.72           H  
ATOM   4161  N   TYR A 285      -2.534  17.129 -20.956  1.00  0.72           N  
ATOM   4162  CA  TYR A 285      -3.279  18.258 -21.472  1.00  0.72           C  
ATOM   4163  C   TYR A 285      -2.971  19.486 -20.643  1.00  0.72           C  
ATOM   4164  O   TYR A 285      -2.505  19.375 -19.499  1.00  0.72           O  
ATOM   4165  CB  TYR A 285      -4.782  17.982 -21.462  1.00  0.72           C  
ATOM   4166  CG  TYR A 285      -5.323  17.854 -20.094  1.00  0.72           C  
ATOM   4167  CD1 TYR A 285      -5.806  18.979 -19.455  1.00  0.72           C  
ATOM   4168  CD2 TYR A 285      -5.328  16.627 -19.456  1.00  0.72           C  
ATOM   4169  CE1 TYR A 285      -6.290  18.887 -18.177  1.00  0.72           C  
ATOM   4170  CE2 TYR A 285      -5.812  16.537 -18.171  1.00  0.72           C  
ATOM   4171  CZ  TYR A 285      -6.289  17.659 -17.533  1.00  0.72           C  
ATOM   4172  OH  TYR A 285      -6.762  17.570 -16.249  1.00  0.72           O  
ATOM   4173  H   TYR A 285      -2.277  17.106 -19.980  1.00  0.72           H  
ATOM   4174  HA  TYR A 285      -2.949  18.465 -22.483  1.00  0.72           H  
ATOM   4175 1HB  TYR A 285      -5.306  18.797 -21.967  1.00  0.72           H  
ATOM   4176 2HB  TYR A 285      -4.995  17.063 -22.010  1.00  0.72           H  
ATOM   4177  HD1 TYR A 285      -5.795  19.943 -19.969  1.00  0.72           H  
ATOM   4178  HD2 TYR A 285      -4.943  15.742 -19.963  1.00  0.72           H  
ATOM   4179  HE1 TYR A 285      -6.666  19.777 -17.673  1.00  0.72           H  
ATOM   4180  HE2 TYR A 285      -5.813  15.587 -17.655  1.00  0.72           H  
ATOM   4181  HH  TYR A 285      -6.580  16.690 -15.902  1.00  0.72           H  
ATOM   4182  N   ALA A 286      -3.249  20.652 -21.211  1.00  0.71           N  
ATOM   4183  CA  ALA A 286      -3.047  21.896 -20.487  1.00  0.71           C  
ATOM   4184  C   ALA A 286      -3.825  23.060 -21.050  1.00  0.71           C  
ATOM   4185  O   ALA A 286      -4.251  23.074 -22.209  1.00  0.71           O  
ATOM   4186  CB  ALA A 286      -1.583  22.271 -20.466  1.00  0.71           C  
ATOM   4187  H   ALA A 286      -3.601  20.651 -22.167  1.00  0.71           H  
ATOM   4188  HA  ALA A 286      -3.401  21.742 -19.475  1.00  0.71           H  
ATOM   4189 1HB  ALA A 286      -1.458  23.184 -19.888  1.00  0.71           H  
ATOM   4190 2HB  ALA A 286      -0.997  21.474 -20.016  1.00  0.71           H  
ATOM   4191 3HB  ALA A 286      -1.247  22.437 -21.478  1.00  0.71           H  
ATOM   4192  N   HIS A 287      -3.966  24.075 -20.212  1.00  0.71           N  
ATOM   4193  CA  HIS A 287      -4.593  25.312 -20.619  1.00  0.71           C  
ATOM   4194  C   HIS A 287      -3.693  26.465 -20.201  1.00  0.71           C  
ATOM   4195  O   HIS A 287      -2.947  26.350 -19.225  1.00  0.71           O  
ATOM   4196  CB  HIS A 287      -5.935  25.487 -19.923  1.00  0.71           C  
ATOM   4197  CG  HIS A 287      -6.905  24.390 -20.111  1.00  0.71           C  
ATOM   4198  ND1 HIS A 287      -6.779  23.163 -19.468  1.00  0.71           N  
ATOM   4199  CD2 HIS A 287      -8.057  24.337 -20.792  1.00  0.71           C  
ATOM   4200  CE1 HIS A 287      -7.814  22.411 -19.776  1.00  0.71           C  
ATOM   4201  NE2 HIS A 287      -8.603  23.106 -20.557  1.00  0.71           N  
ATOM   4202  H   HIS A 287      -3.616  23.998 -19.270  1.00  0.71           H  
ATOM   4203  HA  HIS A 287      -4.722  25.333 -21.692  1.00  0.71           H  
ATOM   4204 1HB  HIS A 287      -5.770  25.618 -18.855  1.00  0.71           H  
ATOM   4205 2HB  HIS A 287      -6.399  26.404 -20.292  1.00  0.71           H  
ATOM   4206  HD2 HIS A 287      -8.494  25.133 -21.396  1.00  0.71           H  
ATOM   4207  HE1 HIS A 287      -8.000  21.401 -19.418  1.00  0.71           H  
ATOM   4208  HE2 HIS A 287      -9.503  22.809 -20.923  1.00  0.71           H  
ATOM   4209  N   ALA A 288      -3.771  27.583 -20.907  1.00  0.71           N  
ATOM   4210  CA  ALA A 288      -2.981  28.753 -20.515  1.00  0.71           C  
ATOM   4211  C   ALA A 288      -3.556  30.052 -21.047  1.00  0.71           C  
ATOM   4212  O   ALA A 288      -4.304  30.052 -22.021  1.00  0.71           O  
ATOM   4213  CB  ALA A 288      -1.569  28.613 -21.005  1.00  0.71           C  
ATOM   4214  H   ALA A 288      -4.386  27.598 -21.721  1.00  0.71           H  
ATOM   4215  HA  ALA A 288      -2.982  28.807 -19.427  1.00  0.71           H  
ATOM   4216 1HB  ALA A 288      -0.995  29.474 -20.679  1.00  0.71           H  
ATOM   4217 2HB  ALA A 288      -1.121  27.708 -20.613  1.00  0.71           H  
ATOM   4218 3HB  ALA A 288      -1.582  28.572 -22.087  1.00  0.71           H  
ATOM   4219  N   GLY A 289      -3.192  31.180 -20.428  1.00  0.72           N  
ATOM   4220  CA  GLY A 289      -3.685  32.454 -20.948  1.00  0.72           C  
ATOM   4221  C   GLY A 289      -2.606  33.443 -21.389  1.00  0.72           C  
ATOM   4222  O   GLY A 289      -1.484  33.445 -20.873  1.00  0.72           O  
ATOM   4223  H   GLY A 289      -2.586  31.158 -19.620  1.00  0.72           H  
ATOM   4224 1HA  GLY A 289      -4.326  32.250 -21.792  1.00  0.72           H  
ATOM   4225 2HA  GLY A 289      -4.318  32.924 -20.198  1.00  0.72           H  
ATOM   4226  N   VAL A 290      -2.998  34.282 -22.351  1.00  0.72           N  
ATOM   4227  CA  VAL A 290      -2.223  35.359 -22.961  1.00  0.72           C  
ATOM   4228  C   VAL A 290      -3.099  36.610 -23.017  1.00  0.72           C  
ATOM   4229  O   VAL A 290      -4.296  36.528 -22.771  1.00  0.72           O  
ATOM   4230  CB  VAL A 290      -1.774  34.961 -24.391  1.00  0.72           C  
ATOM   4231  CG1 VAL A 290      -0.890  33.689 -24.331  1.00  0.72           C  
ATOM   4232  CG2 VAL A 290      -3.012  34.735 -25.280  1.00  0.72           C  
ATOM   4233  H   VAL A 290      -3.949  34.156 -22.688  1.00  0.72           H  
ATOM   4234  HA  VAL A 290      -1.345  35.562 -22.349  1.00  0.72           H  
ATOM   4235  HB  VAL A 290      -1.171  35.763 -24.810  1.00  0.72           H  
ATOM   4236 1HG1 VAL A 290      -0.551  33.403 -25.314  1.00  0.72           H  
ATOM   4237 2HG1 VAL A 290      -0.024  33.885 -23.702  1.00  0.72           H  
ATOM   4238 3HG1 VAL A 290      -1.456  32.865 -23.908  1.00  0.72           H  
ATOM   4239 1HG2 VAL A 290      -2.707  34.472 -26.285  1.00  0.72           H  
ATOM   4240 2HG2 VAL A 290      -3.610  33.929 -24.864  1.00  0.72           H  
ATOM   4241 3HG2 VAL A 290      -3.606  35.650 -25.314  1.00  0.72           H  
ATOM   4242  N   ASP A 291      -2.537  37.774 -23.326  1.00  0.73           N  
ATOM   4243  CA  ASP A 291      -3.410  38.938 -23.514  1.00  0.73           C  
ATOM   4244  C   ASP A 291      -4.372  38.631 -24.680  1.00  0.73           C  
ATOM   4245  O   ASP A 291      -3.886  38.273 -25.753  1.00  0.73           O  
ATOM   4246  CB  ASP A 291      -2.630  40.218 -23.826  1.00  0.73           C  
ATOM   4247  CG  ASP A 291      -3.548  41.511 -23.859  1.00  0.73           C  
ATOM   4248  OD1 ASP A 291      -4.503  41.565 -24.640  1.00  0.73           O  
ATOM   4249  OD2 ASP A 291      -3.277  42.409 -23.100  1.00  0.73           O  
ATOM   4250  H   ASP A 291      -1.540  37.843 -23.473  1.00  0.73           H  
ATOM   4251  HA  ASP A 291      -3.935  39.110 -22.586  1.00  0.73           H  
ATOM   4252 1HB  ASP A 291      -1.859  40.366 -23.066  1.00  0.73           H  
ATOM   4253 2HB  ASP A 291      -2.129  40.114 -24.775  1.00  0.73           H  
ATOM   4254  N   PRO A 292      -5.710  38.758 -24.520  1.00  0.74           N  
ATOM   4255  CA  PRO A 292      -6.738  38.486 -25.525  1.00  0.74           C  
ATOM   4256  C   PRO A 292      -6.510  39.197 -26.863  1.00  0.74           C  
ATOM   4257  O   PRO A 292      -6.974  38.727 -27.901  1.00  0.74           O  
ATOM   4258  CB  PRO A 292      -7.999  39.012 -24.840  1.00  0.74           C  
ATOM   4259  CG  PRO A 292      -7.732  38.885 -23.368  1.00  0.74           C  
ATOM   4260  CD  PRO A 292      -6.272  39.170 -23.203  1.00  0.74           C  
ATOM   4261  HA  PRO A 292      -6.812  37.415 -25.692  1.00  0.74           H  
ATOM   4262 1HB  PRO A 292      -8.214  40.004 -25.180  1.00  0.74           H  
ATOM   4263 2HB  PRO A 292      -8.852  38.402 -25.135  1.00  0.74           H  
ATOM   4264 1HG  PRO A 292      -8.367  39.594 -22.822  1.00  0.74           H  
ATOM   4265 2HG  PRO A 292      -7.998  37.890 -23.011  1.00  0.74           H  
ATOM   4266 1HD  PRO A 292      -6.083  40.234 -23.004  1.00  0.74           H  
ATOM   4267 2HD  PRO A 292      -5.930  38.510 -22.396  1.00  0.74           H  
ATOM   4268  N   ALA A 293      -5.790  40.320 -26.867  1.00  0.76           N  
ATOM   4269  CA  ALA A 293      -5.525  41.040 -28.112  1.00  0.76           C  
ATOM   4270  C   ALA A 293      -4.716  40.177 -29.079  1.00  0.76           C  
ATOM   4271  O   ALA A 293      -4.687  40.432 -30.289  1.00  0.76           O  
ATOM   4272  CB  ALA A 293      -4.771  42.330 -27.841  1.00  0.76           C  
ATOM   4273  H   ALA A 293      -5.393  40.698 -25.999  1.00  0.76           H  
ATOM   4274  HA  ALA A 293      -6.482  41.275 -28.575  1.00  0.76           H  
ATOM   4275 1HB  ALA A 293      -4.600  42.857 -28.777  1.00  0.76           H  
ATOM   4276 2HB  ALA A 293      -5.351  42.955 -27.168  1.00  0.76           H  
ATOM   4277 3HB  ALA A 293      -3.820  42.091 -27.376  1.00  0.76           H  
ATOM   4278  N   TYR A 294      -3.970  39.216 -28.517  1.00  0.77           N  
ATOM   4279  CA  TYR A 294      -3.072  38.353 -29.253  1.00  0.77           C  
ATOM   4280  C   TYR A 294      -3.432  36.869 -29.242  1.00  0.77           C  
ATOM   4281  O   TYR A 294      -2.786  36.212 -30.060  1.00  0.77           O  
ATOM   4282  CB  TYR A 294      -1.667  38.551 -28.717  1.00  0.77           C  
ATOM   4283  CG  TYR A 294      -1.215  39.961 -28.900  1.00  0.77           C  
ATOM   4284  CD1 TYR A 294      -1.166  40.803 -27.816  1.00  0.77           C  
ATOM   4285  CD2 TYR A 294      -0.880  40.429 -30.162  1.00  0.77           C  
ATOM   4286  CE1 TYR A 294      -0.779  42.113 -27.970  1.00  0.77           C  
ATOM   4287  CE2 TYR A 294      -0.491  41.741 -30.322  1.00  0.77           C  
ATOM   4288  CZ  TYR A 294      -0.441  42.584 -29.230  1.00  0.77           C  
ATOM   4289  OH  TYR A 294      -0.055  43.899 -29.382  1.00  0.77           O  
ATOM   4290  H   TYR A 294      -4.057  39.044 -27.516  1.00  0.77           H  
ATOM   4291  HA  TYR A 294      -3.087  38.676 -30.294  1.00  0.77           H  
ATOM   4292 1HB  TYR A 294      -1.637  38.305 -27.651  1.00  0.77           H  
ATOM   4293 2HB  TYR A 294      -0.978  37.895 -29.243  1.00  0.77           H  
ATOM   4294  HD1 TYR A 294      -1.439  40.430 -26.838  1.00  0.77           H  
ATOM   4295  HD2 TYR A 294      -0.927  39.765 -31.024  1.00  0.77           H  
ATOM   4296  HE1 TYR A 294      -0.745  42.776 -27.105  1.00  0.77           H  
ATOM   4297  HE2 TYR A 294      -0.227  42.114 -31.312  1.00  0.77           H  
ATOM   4298  HH  TYR A 294      -0.104  44.348 -28.533  1.00  0.77           H  
ATOM   4299  N   MET A 295      -4.745  36.640 -29.189  1.00  0.78           N  
ATOM   4300  CA  MET A 295      -5.208  35.361 -28.626  1.00  0.78           C  
ATOM   4301  C   MET A 295      -4.707  34.116 -29.381  1.00  0.78           C  
ATOM   4302  O   MET A 295      -4.710  33.014 -28.833  1.00  0.78           O  
ATOM   4303  CB  MET A 295      -6.735  35.309 -28.629  1.00  0.78           C  
ATOM   4304  CG  MET A 295      -7.319  35.351 -30.045  1.00  0.78           C  
ATOM   4305  SD  MET A 295      -9.072  35.097 -30.132  1.00  0.78           S  
ATOM   4306  CE  MET A 295      -9.116  33.308 -30.223  1.00  0.78           C  
ATOM   4307  H   MET A 295      -5.230  36.834 -30.052  1.00  0.78           H  
ATOM   4308  HA  MET A 295      -4.853  35.299 -27.598  1.00  0.78           H  
ATOM   4309 1HB  MET A 295      -7.082  34.395 -28.140  1.00  0.78           H  
ATOM   4310 2HB  MET A 295      -7.139  36.159 -28.077  1.00  0.78           H  
ATOM   4311 1HG  MET A 295      -7.096  36.314 -30.465  1.00  0.78           H  
ATOM   4312 2HG  MET A 295      -6.857  34.598 -30.666  1.00  0.78           H  
ATOM   4313 1HE  MET A 295     -10.145  32.961 -30.277  1.00  0.78           H  
ATOM   4314 2HE  MET A 295      -8.590  32.991 -31.115  1.00  0.78           H  
ATOM   4315 3HE  MET A 295      -8.623  32.887 -29.354  1.00  0.78           H  
ATOM   4316  N   GLY A 296      -4.248  34.288 -30.621  1.00  0.78           N  
ATOM   4317  CA  GLY A 296      -3.766  33.218 -31.487  1.00  0.78           C  
ATOM   4318  C   GLY A 296      -2.514  32.560 -30.953  1.00  0.78           C  
ATOM   4319  O   GLY A 296      -2.167  31.445 -31.339  1.00  0.78           O  
ATOM   4320  H   GLY A 296      -4.203  35.237 -30.973  1.00  0.78           H  
ATOM   4321 1HA  GLY A 296      -4.550  32.476 -31.638  1.00  0.78           H  
ATOM   4322 2HA  GLY A 296      -3.538  33.645 -32.447  1.00  0.78           H  
ATOM   4323  N   ILE A 297      -1.870  33.243 -30.016  1.00  0.77           N  
ATOM   4324  CA  ILE A 297      -0.665  32.756 -29.373  1.00  0.77           C  
ATOM   4325  C   ILE A 297      -0.983  32.024 -28.068  1.00  0.77           C  
ATOM   4326  O   ILE A 297      -0.089  31.484 -27.427  1.00  0.77           O  
ATOM   4327  CB  ILE A 297       0.291  33.917 -29.140  1.00  0.77           C  
ATOM   4328  CG1 ILE A 297      -0.291  34.892 -28.137  1.00  0.77           C  
ATOM   4329  CG2 ILE A 297       0.483  34.601 -30.453  1.00  0.77           C  
ATOM   4330  CD1 ILE A 297       0.665  35.964 -27.679  1.00  0.77           C  
ATOM   4331  H   ILE A 297      -2.225  34.175 -29.800  1.00  0.77           H  
ATOM   4332  HA  ILE A 297      -0.179  32.051 -30.047  1.00  0.77           H  
ATOM   4333  HB  ILE A 297       1.250  33.557 -28.756  1.00  0.77           H  
ATOM   4334 1HG1 ILE A 297      -1.139  35.357 -28.569  1.00  0.77           H  
ATOM   4335 2HG1 ILE A 297      -0.612  34.343 -27.289  1.00  0.77           H  
ATOM   4336 1HG2 ILE A 297       1.133  35.419 -30.305  1.00  0.77           H  
ATOM   4337 2HG2 ILE A 297       0.912  33.907 -31.174  1.00  0.77           H  
ATOM   4338 3HG2 ILE A 297      -0.476  34.962 -30.818  1.00  0.77           H  
ATOM   4339 1HD1 ILE A 297       0.167  36.614 -26.961  1.00  0.77           H  
ATOM   4340 2HD1 ILE A 297       1.532  35.498 -27.211  1.00  0.77           H  
ATOM   4341 3HD1 ILE A 297       0.992  36.552 -28.538  1.00  0.77           H  
ATOM   4342  N   GLY A 298      -2.271  31.958 -27.707  1.00  0.74           N  
ATOM   4343  CA  GLY A 298      -2.782  31.199 -26.561  1.00  0.74           C  
ATOM   4344  C   GLY A 298      -2.142  29.804 -26.460  1.00  0.74           C  
ATOM   4345  O   GLY A 298      -1.680  29.407 -25.383  1.00  0.74           O  
ATOM   4346  H   GLY A 298      -2.969  32.433 -28.273  1.00  0.74           H  
ATOM   4347 1HA  GLY A 298      -2.586  31.749 -25.646  1.00  0.74           H  
ATOM   4348 2HA  GLY A 298      -3.867  31.112 -26.636  1.00  0.74           H  
ATOM   4349  N   PRO A 299      -2.170  29.008 -27.557  1.00  0.71           N  
ATOM   4350  CA  PRO A 299      -1.623  27.682 -27.693  1.00  0.71           C  
ATOM   4351  C   PRO A 299      -0.146  27.575 -27.390  1.00  0.71           C  
ATOM   4352  O   PRO A 299       0.316  26.468 -27.117  1.00  0.71           O  
ATOM   4353  CB  PRO A 299      -1.863  27.375 -29.165  1.00  0.71           C  
ATOM   4354  CG  PRO A 299      -3.036  28.174 -29.523  1.00  0.71           C  
ATOM   4355  CD  PRO A 299      -2.880  29.433 -28.776  1.00  0.71           C  
ATOM   4356  HA  PRO A 299      -2.203  26.993 -27.072  1.00  0.71           H  
ATOM   4357 1HB  PRO A 299      -0.974  27.654 -29.750  1.00  0.71           H  
ATOM   4358 2HB  PRO A 299      -2.008  26.327 -29.312  1.00  0.71           H  
ATOM   4359 1HG  PRO A 299      -3.086  28.330 -30.612  1.00  0.71           H  
ATOM   4360 2HG  PRO A 299      -3.914  27.631 -29.236  1.00  0.71           H  
ATOM   4361 1HD  PRO A 299      -2.251  30.042 -29.399  1.00  0.71           H  
ATOM   4362 2HD  PRO A 299      -3.851  29.882 -28.563  1.00  0.71           H  
ATOM   4363  N   VAL A 300       0.615  28.669 -27.444  1.00  0.67           N  
ATOM   4364  CA  VAL A 300       2.028  28.527 -27.160  1.00  0.67           C  
ATOM   4365  C   VAL A 300       2.241  28.072 -25.708  1.00  0.67           C  
ATOM   4366  O   VAL A 300       2.728  26.958 -25.514  1.00  0.67           O  
ATOM   4367  CB  VAL A 300       2.822  29.799 -27.513  1.00  0.67           C  
ATOM   4368  CG1 VAL A 300       4.259  29.666 -27.012  1.00  0.67           C  
ATOM   4369  CG2 VAL A 300       2.773  30.014 -28.991  1.00  0.67           C  
ATOM   4370  H   VAL A 300       0.240  29.597 -27.638  1.00  0.67           H  
ATOM   4371  HA  VAL A 300       2.416  27.745 -27.811  1.00  0.67           H  
ATOM   4372  HB  VAL A 300       2.386  30.657 -27.068  1.00  0.67           H  
ATOM   4373 1HG1 VAL A 300       4.799  30.556 -27.259  1.00  0.67           H  
ATOM   4374 2HG1 VAL A 300       4.269  29.536 -25.934  1.00  0.67           H  
ATOM   4375 3HG1 VAL A 300       4.734  28.833 -27.472  1.00  0.67           H  
ATOM   4376 1HG2 VAL A 300       3.325  30.923 -29.243  1.00  0.67           H  
ATOM   4377 2HG2 VAL A 300       3.207  29.174 -29.507  1.00  0.67           H  
ATOM   4378 3HG2 VAL A 300       1.738  30.126 -29.277  1.00  0.67           H  
ATOM   4379  N   PRO A 301       1.905  28.848 -24.646  1.00  0.64           N  
ATOM   4380  CA  PRO A 301       2.051  28.381 -23.295  1.00  0.64           C  
ATOM   4381  C   PRO A 301       1.163  27.173 -22.993  1.00  0.64           C  
ATOM   4382  O   PRO A 301       1.533  26.345 -22.163  1.00  0.64           O  
ATOM   4383  CB  PRO A 301       1.664  29.616 -22.470  1.00  0.64           C  
ATOM   4384  CG  PRO A 301       0.811  30.450 -23.385  1.00  0.64           C  
ATOM   4385  CD  PRO A 301       1.389  30.224 -24.744  1.00  0.64           C  
ATOM   4386  HA  PRO A 301       3.106  28.134 -23.122  1.00  0.64           H  
ATOM   4387 1HB  PRO A 301       1.155  29.306 -21.561  1.00  0.64           H  
ATOM   4388 2HB  PRO A 301       2.574  30.145 -22.153  1.00  0.64           H  
ATOM   4389 1HG  PRO A 301      -0.245  30.149 -23.327  1.00  0.64           H  
ATOM   4390 2HG  PRO A 301       0.848  31.504 -23.078  1.00  0.64           H  
ATOM   4391 1HD  PRO A 301       0.613  30.323 -25.466  1.00  0.64           H  
ATOM   4392 2HD  PRO A 301       2.206  30.939 -24.893  1.00  0.64           H  
ATOM   4393  N   ALA A 302       0.034  26.985 -23.712  1.00  0.62           N  
ATOM   4394  CA  ALA A 302      -0.741  25.774 -23.421  1.00  0.62           C  
ATOM   4395  C   ALA A 302       0.073  24.549 -23.851  1.00  0.62           C  
ATOM   4396  O   ALA A 302       0.162  23.557 -23.123  1.00  0.62           O  
ATOM   4397  CB  ALA A 302      -2.094  25.796 -24.102  1.00  0.62           C  
ATOM   4398  H   ALA A 302      -0.312  27.670 -24.391  1.00  0.62           H  
ATOM   4399  HA  ALA A 302      -0.898  25.719 -22.344  1.00  0.62           H  
ATOM   4400 1HB  ALA A 302      -2.645  24.891 -23.842  1.00  0.62           H  
ATOM   4401 2HB  ALA A 302      -2.651  26.670 -23.767  1.00  0.62           H  
ATOM   4402 3HB  ALA A 302      -1.957  25.838 -25.167  1.00  0.62           H  
ATOM   4403  N   THR A 303       0.730  24.651 -25.012  1.00  0.62           N  
ATOM   4404  CA  THR A 303       1.564  23.581 -25.524  1.00  0.62           C  
ATOM   4405  C   THR A 303       2.746  23.329 -24.637  1.00  0.62           C  
ATOM   4406  O   THR A 303       3.075  22.178 -24.344  1.00  0.62           O  
ATOM   4407  CB  THR A 303       2.120  23.881 -26.913  1.00  0.62           C  
ATOM   4408  OG1 THR A 303       1.064  24.000 -27.847  1.00  0.62           O  
ATOM   4409  CG2 THR A 303       3.081  22.784 -27.281  1.00  0.62           C  
ATOM   4410  H   THR A 303       0.635  25.486 -25.586  1.00  0.62           H  
ATOM   4411  HA  THR A 303       0.969  22.671 -25.574  1.00  0.62           H  
ATOM   4412  HB  THR A 303       2.653  24.822 -26.896  1.00  0.62           H  
ATOM   4413  HG1 THR A 303       0.592  24.841 -27.668  1.00  0.62           H  
ATOM   4414 1HG2 THR A 303       3.504  22.971 -28.259  1.00  0.62           H  
ATOM   4415 2HG2 THR A 303       3.874  22.758 -26.546  1.00  0.62           H  
ATOM   4416 3HG2 THR A 303       2.561  21.838 -27.274  1.00  0.62           H  
ATOM   4417  N   GLN A 304       3.397  24.404 -24.197  1.00  0.62           N  
ATOM   4418  CA  GLN A 304       4.584  24.241 -23.382  1.00  0.62           C  
ATOM   4419  C   GLN A 304       4.212  23.507 -22.102  1.00  0.62           C  
ATOM   4420  O   GLN A 304       4.907  22.575 -21.697  1.00  0.62           O  
ATOM   4421  CB  GLN A 304       5.196  25.616 -23.091  1.00  0.62           C  
ATOM   4422  CG  GLN A 304       5.810  26.274 -24.326  1.00  0.62           C  
ATOM   4423  CD  GLN A 304       6.227  27.725 -24.115  1.00  0.62           C  
ATOM   4424  OE1 GLN A 304       5.691  28.419 -23.247  1.00  0.62           O  
ATOM   4425  NE2 GLN A 304       7.188  28.194 -24.911  1.00  0.62           N  
ATOM   4426  H   GLN A 304       3.078  25.334 -24.474  1.00  0.62           H  
ATOM   4427  HA  GLN A 304       5.306  23.637 -23.929  1.00  0.62           H  
ATOM   4428 1HB  GLN A 304       4.428  26.270 -22.693  1.00  0.62           H  
ATOM   4429 2HB  GLN A 304       5.969  25.517 -22.329  1.00  0.62           H  
ATOM   4430 1HG  GLN A 304       6.684  25.704 -24.636  1.00  0.62           H  
ATOM   4431 2HG  GLN A 304       5.064  26.253 -25.100  1.00  0.62           H  
ATOM   4432 1HE2 GLN A 304       7.496  29.144 -24.820  1.00  0.62           H  
ATOM   4433 2HE2 GLN A 304       7.620  27.603 -25.595  1.00  0.62           H  
ATOM   4434  N   LYS A 305       3.060  23.843 -21.516  1.00  0.64           N  
ATOM   4435  CA  LYS A 305       2.627  23.161 -20.309  1.00  0.64           C  
ATOM   4436  C   LYS A 305       2.261  21.705 -20.593  1.00  0.64           C  
ATOM   4437  O   LYS A 305       2.605  20.811 -19.816  1.00  0.64           O  
ATOM   4438  CB  LYS A 305       1.440  23.891 -19.690  1.00  0.64           C  
ATOM   4439  CG  LYS A 305       1.771  25.223 -19.066  1.00  0.64           C  
ATOM   4440  CD  LYS A 305       0.528  25.870 -18.502  1.00  0.64           C  
ATOM   4441  CE  LYS A 305       0.820  27.266 -17.975  1.00  0.64           C  
ATOM   4442  NZ  LYS A 305       1.771  27.240 -16.822  1.00  0.64           N  
ATOM   4443  H   LYS A 305       2.499  24.616 -21.882  1.00  0.64           H  
ATOM   4444  HA  LYS A 305       3.453  23.168 -19.595  1.00  0.64           H  
ATOM   4445 1HB  LYS A 305       0.709  24.090 -20.475  1.00  0.64           H  
ATOM   4446 2HB  LYS A 305       0.965  23.261 -18.940  1.00  0.64           H  
ATOM   4447 1HG  LYS A 305       2.495  25.076 -18.265  1.00  0.64           H  
ATOM   4448 2HG  LYS A 305       2.211  25.878 -19.812  1.00  0.64           H  
ATOM   4449 1HD  LYS A 305      -0.225  25.938 -19.289  1.00  0.64           H  
ATOM   4450 2HD  LYS A 305       0.125  25.258 -17.697  1.00  0.64           H  
ATOM   4451 1HE  LYS A 305       1.251  27.862 -18.781  1.00  0.64           H  
ATOM   4452 2HE  LYS A 305      -0.115  27.727 -17.658  1.00  0.64           H  
ATOM   4453 1HZ  LYS A 305       1.942  28.183 -16.501  1.00  0.64           H  
ATOM   4454 2HZ  LYS A 305       1.373  26.697 -16.070  1.00  0.64           H  
ATOM   4455 3HZ  LYS A 305       2.645  26.820 -17.117  1.00  0.64           H  
ATOM   4456  N   ALA A 306       1.594  21.436 -21.723  1.00  0.67           N  
ATOM   4457  CA  ALA A 306       1.236  20.056 -22.035  1.00  0.67           C  
ATOM   4458  C   ALA A 306       2.498  19.208 -22.162  1.00  0.67           C  
ATOM   4459  O   ALA A 306       2.551  18.079 -21.661  1.00  0.67           O  
ATOM   4460  CB  ALA A 306       0.430  19.990 -23.322  1.00  0.67           C  
ATOM   4461  H   ALA A 306       1.307  22.191 -22.346  1.00  0.67           H  
ATOM   4462  HA  ALA A 306       0.635  19.663 -21.215  1.00  0.67           H  
ATOM   4463 1HB  ALA A 306       0.155  18.959 -23.528  1.00  0.67           H  
ATOM   4464 2HB  ALA A 306      -0.473  20.590 -23.210  1.00  0.67           H  
ATOM   4465 3HB  ALA A 306       1.027  20.383 -24.146  1.00  0.67           H  
ATOM   4466  N   LEU A 307       3.533  19.775 -22.795  1.00  0.70           N  
ATOM   4467  CA  LEU A 307       4.802  19.085 -22.964  1.00  0.70           C  
ATOM   4468  C   LEU A 307       5.521  18.862 -21.639  1.00  0.70           C  
ATOM   4469  O   LEU A 307       6.018  17.754 -21.384  1.00  0.70           O  
ATOM   4470  CB  LEU A 307       5.686  19.870 -23.947  1.00  0.70           C  
ATOM   4471  CG  LEU A 307       5.260  19.798 -25.420  1.00  0.70           C  
ATOM   4472  CD1 LEU A 307       6.068  20.764 -26.237  1.00  0.70           C  
ATOM   4473  CD2 LEU A 307       5.509  18.387 -25.921  1.00  0.70           C  
ATOM   4474  H   LEU A 307       3.424  20.710 -23.189  1.00  0.70           H  
ATOM   4475  HA  LEU A 307       4.600  18.112 -23.404  1.00  0.70           H  
ATOM   4476 1HB  LEU A 307       5.665  20.920 -23.654  1.00  0.70           H  
ATOM   4477 2HB  LEU A 307       6.701  19.520 -23.869  1.00  0.70           H  
ATOM   4478  HG  LEU A 307       4.203  20.055 -25.510  1.00  0.70           H  
ATOM   4479 1HD1 LEU A 307       5.763  20.697 -27.280  1.00  0.70           H  
ATOM   4480 2HD1 LEU A 307       5.907  21.776 -25.871  1.00  0.70           H  
ATOM   4481 3HD1 LEU A 307       7.119  20.505 -26.142  1.00  0.70           H  
ATOM   4482 1HD2 LEU A 307       5.219  18.306 -26.946  1.00  0.70           H  
ATOM   4483 2HD2 LEU A 307       6.570  18.156 -25.827  1.00  0.70           H  
ATOM   4484 3HD2 LEU A 307       4.945  17.692 -25.331  1.00  0.70           H  
ATOM   4485  N   GLU A 308       5.537  19.877 -20.762  1.00  0.74           N  
ATOM   4486  CA  GLU A 308       6.212  19.715 -19.477  1.00  0.74           C  
ATOM   4487  C   GLU A 308       5.546  18.630 -18.649  1.00  0.74           C  
ATOM   4488  O   GLU A 308       6.222  17.819 -18.016  1.00  0.74           O  
ATOM   4489  CB  GLU A 308       6.233  21.031 -18.681  1.00  0.74           C  
ATOM   4490  CG  GLU A 308       7.174  22.117 -19.237  1.00  0.74           C  
ATOM   4491  CD  GLU A 308       7.098  23.433 -18.475  1.00  0.74           C  
ATOM   4492  OE1 GLU A 308       6.265  23.560 -17.605  1.00  0.74           O  
ATOM   4493  OE2 GLU A 308       7.883  24.308 -18.767  1.00  0.74           O  
ATOM   4494  H   GLU A 308       5.120  20.776 -21.010  1.00  0.74           H  
ATOM   4495  HA  GLU A 308       7.241  19.413 -19.669  1.00  0.74           H  
ATOM   4496 1HB  GLU A 308       5.224  21.450 -18.663  1.00  0.74           H  
ATOM   4497 2HB  GLU A 308       6.521  20.828 -17.651  1.00  0.74           H  
ATOM   4498 1HG  GLU A 308       8.196  21.745 -19.189  1.00  0.74           H  
ATOM   4499 2HG  GLU A 308       6.937  22.291 -20.280  1.00  0.74           H  
ATOM   4500  N   ARG A 309       4.214  18.585 -18.692  1.00  0.77           N  
ATOM   4501  CA  ARG A 309       3.464  17.587 -17.948  1.00  0.77           C  
ATOM   4502  C   ARG A 309       3.691  16.195 -18.529  1.00  0.77           C  
ATOM   4503  O   ARG A 309       3.859  15.223 -17.790  1.00  0.77           O  
ATOM   4504  CB  ARG A 309       1.991  17.949 -17.971  1.00  0.77           C  
ATOM   4505  CG  ARG A 309       1.650  19.179 -17.150  1.00  0.77           C  
ATOM   4506  CD  ARG A 309       0.239  19.613 -17.312  1.00  0.77           C  
ATOM   4507  NE  ARG A 309      -0.034  20.791 -16.493  1.00  0.77           N  
ATOM   4508  CZ  ARG A 309      -1.194  21.474 -16.458  1.00  0.77           C  
ATOM   4509  NH1 ARG A 309      -2.214  21.118 -17.200  1.00  0.77           N  
ATOM   4510  NH2 ARG A 309      -1.311  22.522 -15.656  1.00  0.77           N  
ATOM   4511  H   ARG A 309       3.707  19.290 -19.229  1.00  0.77           H  
ATOM   4512  HA  ARG A 309       3.809  17.595 -16.915  1.00  0.77           H  
ATOM   4513 1HB  ARG A 309       1.690  18.152 -19.001  1.00  0.77           H  
ATOM   4514 2HB  ARG A 309       1.394  17.114 -17.611  1.00  0.77           H  
ATOM   4515 1HG  ARG A 309       1.818  18.961 -16.097  1.00  0.77           H  
ATOM   4516 2HG  ARG A 309       2.296  20.002 -17.452  1.00  0.77           H  
ATOM   4517 1HD  ARG A 309       0.055  19.871 -18.358  1.00  0.77           H  
ATOM   4518 2HD  ARG A 309      -0.439  18.817 -17.011  1.00  0.77           H  
ATOM   4519  HE  ARG A 309       0.712  21.116 -15.896  1.00  0.77           H  
ATOM   4520 1HH1 ARG A 309      -2.148  20.320 -17.851  1.00  0.77           H  
ATOM   4521 2HH1 ARG A 309      -3.074  21.638 -17.150  1.00  0.77           H  
ATOM   4522 1HH2 ARG A 309      -0.532  22.803 -15.075  1.00  0.77           H  
ATOM   4523 2HH2 ARG A 309      -2.178  23.038 -15.624  1.00  0.77           H  
ATOM   4524  N   ALA A 310       3.724  16.105 -19.863  1.00  0.79           N  
ATOM   4525  CA  ALA A 310       3.988  14.854 -20.564  1.00  0.79           C  
ATOM   4526  C   ALA A 310       5.400  14.341 -20.298  1.00  0.79           C  
ATOM   4527  O   ALA A 310       5.639  13.131 -20.284  1.00  0.79           O  
ATOM   4528  CB  ALA A 310       3.811  15.027 -22.052  1.00  0.79           C  
ATOM   4529  H   ALA A 310       3.541  16.935 -20.427  1.00  0.79           H  
ATOM   4530  HA  ALA A 310       3.275  14.114 -20.201  1.00  0.79           H  
ATOM   4531 1HB  ALA A 310       3.968  14.076 -22.535  1.00  0.79           H  
ATOM   4532 2HB  ALA A 310       2.812  15.370 -22.263  1.00  0.79           H  
ATOM   4533 3HB  ALA A 310       4.524  15.759 -22.420  1.00  0.79           H  
ATOM   4534  N   GLY A 311       6.341  15.278 -20.124  1.00  0.80           N  
ATOM   4535  CA  GLY A 311       7.752  14.962 -19.972  1.00  0.80           C  
ATOM   4536  C   GLY A 311       8.402  14.853 -21.352  1.00  0.80           C  
ATOM   4537  O   GLY A 311       9.408  14.164 -21.527  1.00  0.80           O  
ATOM   4538  H   GLY A 311       6.073  16.260 -20.146  1.00  0.80           H  
ATOM   4539 1HA  GLY A 311       8.235  15.748 -19.392  1.00  0.80           H  
ATOM   4540 2HA  GLY A 311       7.866  14.027 -19.426  1.00  0.80           H  
ATOM   4541  N   LEU A 312       7.769  15.491 -22.337  1.00  0.79           N  
ATOM   4542  CA  LEU A 312       8.191  15.489 -23.737  1.00  0.79           C  
ATOM   4543  C   LEU A 312       8.770  16.809 -24.211  1.00  0.79           C  
ATOM   4544  O   LEU A 312       8.442  17.868 -23.681  1.00  0.79           O  
ATOM   4545  CB  LEU A 312       6.993  15.173 -24.624  1.00  0.79           C  
ATOM   4546  CG  LEU A 312       6.324  13.870 -24.389  1.00  0.79           C  
ATOM   4547  CD1 LEU A 312       5.101  13.828 -25.243  1.00  0.79           C  
ATOM   4548  CD2 LEU A 312       7.267  12.741 -24.731  1.00  0.79           C  
ATOM   4549  H   LEU A 312       6.965  16.065 -22.081  1.00  0.79           H  
ATOM   4550  HA  LEU A 312       8.953  14.720 -23.869  1.00  0.79           H  
ATOM   4551 1HB  LEU A 312       6.250  15.940 -24.457  1.00  0.79           H  
ATOM   4552 2HB  LEU A 312       7.308  15.219 -25.670  1.00  0.79           H  
ATOM   4553  HG  LEU A 312       6.044  13.785 -23.351  1.00  0.79           H  
ATOM   4554 1HD1 LEU A 312       4.581  12.903 -25.075  1.00  0.79           H  
ATOM   4555 2HD1 LEU A 312       4.466  14.655 -24.964  1.00  0.79           H  
ATOM   4556 3HD1 LEU A 312       5.377  13.914 -26.296  1.00  0.79           H  
ATOM   4557 1HD2 LEU A 312       6.772  11.789 -24.559  1.00  0.79           H  
ATOM   4558 2HD2 LEU A 312       7.562  12.815 -25.779  1.00  0.79           H  
ATOM   4559 3HD2 LEU A 312       8.155  12.807 -24.098  1.00  0.79           H  
ATOM   4560  N   LYS A 313       9.616  16.748 -25.231  1.00  0.77           N  
ATOM   4561  CA  LYS A 313      10.092  17.954 -25.897  1.00  0.77           C  
ATOM   4562  C   LYS A 313       9.353  18.091 -27.223  1.00  0.77           C  
ATOM   4563  O   LYS A 313       8.776  17.128 -27.715  1.00  0.77           O  
ATOM   4564  CB  LYS A 313      11.607  17.904 -26.121  1.00  0.77           C  
ATOM   4565  CG  LYS A 313      12.422  17.879 -24.835  1.00  0.77           C  
ATOM   4566  CD  LYS A 313      13.917  17.873 -25.125  1.00  0.77           C  
ATOM   4567  CE  LYS A 313      14.734  17.856 -23.839  1.00  0.77           C  
ATOM   4568  NZ  LYS A 313      16.197  17.845 -24.112  1.00  0.77           N  
ATOM   4569  H   LYS A 313       9.935  15.835 -25.586  1.00  0.77           H  
ATOM   4570  HA  LYS A 313       9.852  18.823 -25.283  1.00  0.77           H  
ATOM   4571 1HB  LYS A 313      11.858  17.004 -26.693  1.00  0.77           H  
ATOM   4572 2HB  LYS A 313      11.923  18.764 -26.708  1.00  0.77           H  
ATOM   4573 1HG  LYS A 313      12.173  18.750 -24.229  1.00  0.77           H  
ATOM   4574 2HG  LYS A 313      12.166  16.979 -24.271  1.00  0.77           H  
ATOM   4575 1HD  LYS A 313      14.164  16.989 -25.717  1.00  0.77           H  
ATOM   4576 2HD  LYS A 313      14.181  18.760 -25.701  1.00  0.77           H  
ATOM   4577 1HE  LYS A 313      14.491  18.741 -23.251  1.00  0.77           H  
ATOM   4578 2HE  LYS A 313      14.475  16.967 -23.264  1.00  0.77           H  
ATOM   4579 1HZ  LYS A 313      16.703  17.834 -23.238  1.00  0.77           H  
ATOM   4580 2HZ  LYS A 313      16.434  17.021 -24.648  1.00  0.77           H  
ATOM   4581 3HZ  LYS A 313      16.449  18.671 -24.636  1.00  0.77           H  
ATOM   4582  N   ILE A 314       9.413  19.255 -27.846  1.00  0.74           N  
ATOM   4583  CA  ILE A 314       8.776  19.429 -29.154  1.00  0.74           C  
ATOM   4584  C   ILE A 314       9.303  18.442 -30.184  1.00  0.74           C  
ATOM   4585  O   ILE A 314       8.556  17.912 -31.005  1.00  0.74           O  
ATOM   4586  CB  ILE A 314       8.999  20.836 -29.700  1.00  0.74           C  
ATOM   4587  CG1 ILE A 314       8.210  21.840 -28.879  1.00  0.74           C  
ATOM   4588  CG2 ILE A 314       8.634  20.870 -31.156  1.00  0.74           C  
ATOM   4589  CD1 ILE A 314       8.573  23.249 -29.154  1.00  0.74           C  
ATOM   4590  H   ILE A 314       9.888  20.032 -27.413  1.00  0.74           H  
ATOM   4591  HA  ILE A 314       7.707  19.267 -29.038  1.00  0.74           H  
ATOM   4592  HB  ILE A 314      10.051  21.097 -29.600  1.00  0.74           H  
ATOM   4593 1HG1 ILE A 314       7.149  21.713 -29.091  1.00  0.74           H  
ATOM   4594 2HG1 ILE A 314       8.384  21.650 -27.826  1.00  0.74           H  
ATOM   4595 1HG2 ILE A 314       8.830  21.865 -31.541  1.00  0.74           H  
ATOM   4596 2HG2 ILE A 314       9.241  20.155 -31.703  1.00  0.74           H  
ATOM   4597 3HG2 ILE A 314       7.585  20.618 -31.277  1.00  0.74           H  
ATOM   4598 1HD1 ILE A 314       7.973  23.910 -28.533  1.00  0.74           H  
ATOM   4599 2HD1 ILE A 314       9.627  23.407 -28.927  1.00  0.74           H  
ATOM   4600 3HD1 ILE A 314       8.405  23.485 -30.191  1.00  0.74           H  
ATOM   4601  N   THR A 315      10.596  18.174 -30.132  1.00  0.71           N  
ATOM   4602  CA  THR A 315      11.233  17.275 -31.077  1.00  0.71           C  
ATOM   4603  C   THR A 315      10.812  15.809 -30.893  1.00  0.71           C  
ATOM   4604  O   THR A 315      11.144  14.966 -31.728  1.00  0.71           O  
ATOM   4605  CB  THR A 315      12.762  17.406 -30.986  1.00  0.71           C  
ATOM   4606  OG1 THR A 315      13.202  17.069 -29.665  1.00  0.71           O  
ATOM   4607  CG2 THR A 315      13.162  18.841 -31.289  1.00  0.71           C  
ATOM   4608  H   THR A 315      11.154  18.623 -29.423  1.00  0.71           H  
ATOM   4609  HA  THR A 315      10.934  17.579 -32.080  1.00  0.71           H  
ATOM   4610  HB  THR A 315      13.229  16.731 -31.702  1.00  0.71           H  
ATOM   4611  HG1 THR A 315      12.818  16.216 -29.405  1.00  0.71           H  
ATOM   4612 1HG2 THR A 315      14.246  18.939 -31.225  1.00  0.71           H  
ATOM   4613 2HG2 THR A 315      12.831  19.106 -32.294  1.00  0.71           H  
ATOM   4614 3HG2 THR A 315      12.693  19.508 -30.566  1.00  0.71           H  
ATOM   4615  N   ASP A 316      10.076  15.500 -29.814  1.00  0.69           N  
ATOM   4616  CA  ASP A 316       9.587  14.150 -29.581  1.00  0.69           C  
ATOM   4617  C   ASP A 316       8.191  13.969 -30.179  1.00  0.69           C  
ATOM   4618  O   ASP A 316       7.631  12.877 -30.107  1.00  0.69           O  
ATOM   4619  CB  ASP A 316       9.510  13.850 -28.085  1.00  0.69           C  
ATOM   4620  CG  ASP A 316      10.861  13.828 -27.394  1.00  0.69           C  
ATOM   4621  OD1 ASP A 316      11.792  13.283 -27.943  1.00  0.69           O  
ATOM   4622  OD2 ASP A 316      10.968  14.409 -26.323  1.00  0.69           O  
ATOM   4623  H   ASP A 316       9.800  16.219 -29.152  1.00  0.69           H  
ATOM   4624  HA  ASP A 316      10.264  13.442 -30.059  1.00  0.69           H  
ATOM   4625 1HB  ASP A 316       8.881  14.599 -27.606  1.00  0.69           H  
ATOM   4626 2HB  ASP A 316       9.027  12.884 -27.938  1.00  0.69           H  
ATOM   4627  N   LEU A 317       7.632  15.034 -30.768  1.00  0.66           N  
ATOM   4628  CA  LEU A 317       6.313  14.966 -31.389  1.00  0.66           C  
ATOM   4629  C   LEU A 317       6.483  14.572 -32.857  1.00  0.66           C  
ATOM   4630  O   LEU A 317       7.399  15.065 -33.531  1.00  0.66           O  
ATOM   4631  CB  LEU A 317       5.626  16.341 -31.297  1.00  0.66           C  
ATOM   4632  CG  LEU A 317       5.372  16.909 -29.869  1.00  0.66           C  
ATOM   4633  CD1 LEU A 317       4.872  18.344 -30.013  1.00  0.66           C  
ATOM   4634  CD2 LEU A 317       4.333  16.022 -29.125  1.00  0.66           C  
ATOM   4635  H   LEU A 317       8.124  15.927 -30.799  1.00  0.66           H  
ATOM   4636  HA  LEU A 317       5.711  14.217 -30.886  1.00  0.66           H  
ATOM   4637 1HB  LEU A 317       6.243  17.065 -31.828  1.00  0.66           H  
ATOM   4638 2HB  LEU A 317       4.661  16.278 -31.807  1.00  0.66           H  
ATOM   4639  HG  LEU A 317       6.310  16.928 -29.300  1.00  0.66           H  
ATOM   4640 1HD1 LEU A 317       4.692  18.776 -29.045  1.00  0.66           H  
ATOM   4641 2HD1 LEU A 317       5.627  18.933 -30.535  1.00  0.66           H  
ATOM   4642 3HD1 LEU A 317       3.963  18.344 -30.582  1.00  0.66           H  
ATOM   4643 1HD2 LEU A 317       4.146  16.423 -28.128  1.00  0.66           H  
ATOM   4644 2HD2 LEU A 317       3.398  16.001 -29.686  1.00  0.66           H  
ATOM   4645 3HD2 LEU A 317       4.726  15.011 -29.038  1.00  0.66           H  
ATOM   4646  N   ASP A 318       5.592  13.714 -33.359  1.00  0.64           N  
ATOM   4647  CA  ASP A 318       5.608  13.289 -34.754  1.00  0.64           C  
ATOM   4648  C   ASP A 318       4.592  14.056 -35.601  1.00  0.64           C  
ATOM   4649  O   ASP A 318       4.860  14.402 -36.754  1.00  0.64           O  
ATOM   4650  CB  ASP A 318       5.336  11.783 -34.802  1.00  0.64           C  
ATOM   4651  CG  ASP A 318       6.456  10.995 -34.133  1.00  0.64           C  
ATOM   4652  OD1 ASP A 318       7.565  11.098 -34.590  1.00  0.64           O  
ATOM   4653  OD2 ASP A 318       6.203  10.303 -33.149  1.00  0.64           O  
ATOM   4654  H   ASP A 318       4.858  13.338 -32.766  1.00  0.64           H  
ATOM   4655  HA  ASP A 318       6.600  13.477 -35.162  1.00  0.64           H  
ATOM   4656 1HB  ASP A 318       4.389  11.566 -34.299  1.00  0.64           H  
ATOM   4657 2HB  ASP A 318       5.241  11.464 -35.839  1.00  0.64           H  
ATOM   4658  N   VAL A 319       3.426  14.311 -35.011  1.00  0.63           N  
ATOM   4659  CA  VAL A 319       2.323  15.003 -35.680  1.00  0.63           C  
ATOM   4660  C   VAL A 319       1.799  16.187 -34.877  1.00  0.63           C  
ATOM   4661  O   VAL A 319       1.437  16.019 -33.712  1.00  0.63           O  
ATOM   4662  CB  VAL A 319       1.161  14.013 -35.893  1.00  0.63           C  
ATOM   4663  CG1 VAL A 319      -0.036  14.711 -36.513  1.00  0.63           C  
ATOM   4664  CG2 VAL A 319       1.618  12.854 -36.762  1.00  0.63           C  
ATOM   4665  H   VAL A 319       3.290  13.968 -34.060  1.00  0.63           H  
ATOM   4666  HA  VAL A 319       2.675  15.366 -36.647  1.00  0.63           H  
ATOM   4667  HB  VAL A 319       0.856  13.633 -34.939  1.00  0.63           H  
ATOM   4668 1HG1 VAL A 319      -0.845  13.998 -36.623  1.00  0.63           H  
ATOM   4669 2HG1 VAL A 319      -0.363  15.523 -35.865  1.00  0.63           H  
ATOM   4670 3HG1 VAL A 319       0.233  15.113 -37.483  1.00  0.63           H  
ATOM   4671 1HG2 VAL A 319       0.792  12.156 -36.879  1.00  0.63           H  
ATOM   4672 2HG2 VAL A 319       1.925  13.227 -37.741  1.00  0.63           H  
ATOM   4673 3HG2 VAL A 319       2.450  12.343 -36.297  1.00  0.63           H  
ATOM   4674  N   ILE A 320       1.732  17.370 -35.477  1.00  0.63           N  
ATOM   4675  CA  ILE A 320       1.186  18.499 -34.742  1.00  0.63           C  
ATOM   4676  C   ILE A 320       0.035  19.133 -35.494  1.00  0.63           C  
ATOM   4677  O   ILE A 320       0.188  19.507 -36.652  1.00  0.63           O  
ATOM   4678  CB  ILE A 320       2.242  19.565 -34.490  1.00  0.63           C  
ATOM   4679  CG1 ILE A 320       3.406  18.973 -33.710  1.00  0.63           C  
ATOM   4680  CG2 ILE A 320       1.587  20.732 -33.752  1.00  0.63           C  
ATOM   4681  CD1 ILE A 320       4.532  19.895 -33.610  1.00  0.63           C  
ATOM   4682  H   ILE A 320       2.056  17.513 -36.436  1.00  0.63           H  
ATOM   4683  HA  ILE A 320       0.806  18.153 -33.783  1.00  0.63           H  
ATOM   4684  HB  ILE A 320       2.648  19.909 -35.431  1.00  0.63           H  
ATOM   4685 1HG1 ILE A 320       3.076  18.710 -32.722  1.00  0.63           H  
ATOM   4686 2HG1 ILE A 320       3.762  18.076 -34.208  1.00  0.63           H  
ATOM   4687 1HG2 ILE A 320       2.306  21.488 -33.562  1.00  0.63           H  
ATOM   4688 2HG2 ILE A 320       0.784  21.146 -34.359  1.00  0.63           H  
ATOM   4689 3HG2 ILE A 320       1.175  20.376 -32.810  1.00  0.63           H  
ATOM   4690 1HD1 ILE A 320       5.342  19.434 -33.045  1.00  0.63           H  
ATOM   4691 2HD1 ILE A 320       4.887  20.159 -34.610  1.00  0.63           H  
ATOM   4692 3HD1 ILE A 320       4.177  20.769 -33.101  1.00  0.63           H  
ATOM   4693  N   GLU A 321      -1.107  19.245 -34.846  1.00  0.64           N  
ATOM   4694  CA  GLU A 321      -2.262  19.843 -35.478  1.00  0.64           C  
ATOM   4695  C   GLU A 321      -2.742  21.078 -34.707  1.00  0.64           C  
ATOM   4696  O   GLU A 321      -3.308  20.959 -33.612  1.00  0.64           O  
ATOM   4697  CB  GLU A 321      -3.369  18.822 -35.601  1.00  0.64           C  
ATOM   4698  CG  GLU A 321      -3.114  17.605 -36.523  1.00  0.64           C  
ATOM   4699  CD  GLU A 321      -3.219  17.911 -37.974  1.00  0.64           C  
ATOM   4700  OE1 GLU A 321      -3.646  18.987 -38.301  1.00  0.64           O  
ATOM   4701  OE2 GLU A 321      -2.924  17.063 -38.777  1.00  0.64           O  
ATOM   4702  H   GLU A 321      -1.164  18.914 -33.886  1.00  0.64           H  
ATOM   4703  HA  GLU A 321      -1.986  20.152 -36.479  1.00  0.64           H  
ATOM   4704 1HB  GLU A 321      -3.651  18.460 -34.612  1.00  0.64           H  
ATOM   4705 2HB  GLU A 321      -4.196  19.336 -36.039  1.00  0.64           H  
ATOM   4706 1HG  GLU A 321      -2.131  17.191 -36.315  1.00  0.64           H  
ATOM   4707 2HG  GLU A 321      -3.853  16.851 -36.296  1.00  0.64           H  
ATOM   4708  N   ALA A 322      -2.469  22.255 -35.266  1.00  0.66           N  
ATOM   4709  CA  ALA A 322      -2.829  23.519 -34.646  1.00  0.66           C  
ATOM   4710  C   ALA A 322      -4.019  24.089 -35.396  1.00  0.66           C  
ATOM   4711  O   ALA A 322      -4.041  24.110 -36.623  1.00  0.66           O  
ATOM   4712  CB  ALA A 322      -1.644  24.477 -34.654  1.00  0.66           C  
ATOM   4713  H   ALA A 322      -2.026  22.262 -36.178  1.00  0.66           H  
ATOM   4714  HA  ALA A 322      -3.139  23.336 -33.618  1.00  0.66           H  
ATOM   4715 1HB  ALA A 322      -1.934  25.417 -34.184  1.00  0.66           H  
ATOM   4716 2HB  ALA A 322      -0.816  24.034 -34.100  1.00  0.66           H  
ATOM   4717 3HB  ALA A 322      -1.335  24.663 -35.683  1.00  0.66           H  
ATOM   4718  N   ASN A 323      -4.964  24.655 -34.666  1.00  0.66           N  
ATOM   4719  CA  ASN A 323      -6.182  25.208 -35.256  1.00  0.66           C  
ATOM   4720  C   ASN A 323      -6.030  26.035 -36.530  1.00  0.66           C  
ATOM   4721  O   ASN A 323      -6.832  25.898 -37.463  1.00  0.66           O  
ATOM   4722  CB  ASN A 323      -6.801  26.113 -34.215  1.00  0.66           C  
ATOM   4723  CG  ASN A 323      -5.904  27.370 -33.898  1.00  0.66           C  
ATOM   4724  OD1 ASN A 323      -6.015  28.457 -34.487  1.00  0.66           O  
ATOM   4725  ND2 ASN A 323      -4.967  27.204 -33.015  1.00  0.66           N  
ATOM   4726  H   ASN A 323      -4.895  24.589 -33.648  1.00  0.66           H  
ATOM   4727  HA  ASN A 323      -6.846  24.388 -35.497  1.00  0.66           H  
ATOM   4728 1HB  ASN A 323      -7.787  26.445 -34.542  1.00  0.66           H  
ATOM   4729 2HB  ASN A 323      -6.916  25.541 -33.310  1.00  0.66           H  
ATOM   4730 1HD2 ASN A 323      -4.349  27.967 -32.810  1.00  0.66           H  
ATOM   4731 2HD2 ASN A 323      -4.852  26.315 -32.563  1.00  0.66           H  
ATOM   4732  N   GLU A 324      -5.011  26.890 -36.572  1.00  0.66           N  
ATOM   4733  CA  GLU A 324      -4.817  27.803 -37.687  1.00  0.66           C  
ATOM   4734  C   GLU A 324      -6.104  28.495 -38.074  1.00  0.66           C  
ATOM   4735  O   GLU A 324      -6.475  28.501 -39.240  1.00  0.66           O  
ATOM   4736  CB  GLU A 324      -4.259  27.115 -38.912  1.00  0.66           C  
ATOM   4737  CG  GLU A 324      -3.548  28.056 -39.925  1.00  0.66           C  
ATOM   4738  CD  GLU A 324      -2.920  27.284 -41.100  1.00  0.66           C  
ATOM   4739  OE1 GLU A 324      -2.838  26.089 -40.990  1.00  0.66           O  
ATOM   4740  OE2 GLU A 324      -2.581  27.844 -42.109  1.00  0.66           O  
ATOM   4741  H   GLU A 324      -4.369  26.914 -35.794  1.00  0.66           H  
ATOM   4742  HA  GLU A 324      -4.114  28.576 -37.376  1.00  0.66           H  
ATOM   4743 1HB  GLU A 324      -3.583  26.329 -38.614  1.00  0.66           H  
ATOM   4744 2HB  GLU A 324      -5.081  26.676 -39.435  1.00  0.66           H  
ATOM   4745 1HG  GLU A 324      -4.251  28.773 -40.277  1.00  0.66           H  
ATOM   4746 2HG  GLU A 324      -2.826  28.617 -39.437  1.00  0.66           H  
ATOM   4747  N   ALA A 325      -6.778  29.139 -37.125  1.00  0.66           N  
ATOM   4748  CA  ALA A 325      -7.970  29.891 -37.493  1.00  0.66           C  
ATOM   4749  C   ALA A 325      -7.582  30.927 -38.547  1.00  0.66           C  
ATOM   4750  O   ALA A 325      -8.380  31.260 -39.433  1.00  0.66           O  
ATOM   4751  CB  ALA A 325      -8.577  30.556 -36.280  1.00  0.66           C  
ATOM   4752  H   ALA A 325      -6.479  29.072 -36.156  1.00  0.66           H  
ATOM   4753  HA  ALA A 325      -8.695  29.206 -37.933  1.00  0.66           H  
ATOM   4754 1HB  ALA A 325      -9.461  31.109 -36.575  1.00  0.66           H  
ATOM   4755 2HB  ALA A 325      -8.848  29.794 -35.548  1.00  0.66           H  
ATOM   4756 3HB  ALA A 325      -7.858  31.231 -35.841  1.00  0.66           H  
ATOM   4757  N   PHE A 326      -6.362  31.462 -38.405  1.00  0.65           N  
ATOM   4758  CA  PHE A 326      -5.777  32.397 -39.345  1.00  0.65           C  
ATOM   4759  C   PHE A 326      -4.308  31.951 -39.536  1.00  0.65           C  
ATOM   4760  O   PHE A 326      -3.630  31.584 -38.563  1.00  0.65           O  
ATOM   4761  CB  PHE A 326      -5.917  33.813 -38.825  1.00  0.65           C  
ATOM   4762  CG  PHE A 326      -7.380  34.158 -38.552  1.00  0.65           C  
ATOM   4763  CD1 PHE A 326      -7.934  33.874 -37.320  1.00  0.65           C  
ATOM   4764  CD2 PHE A 326      -8.192  34.696 -39.502  1.00  0.65           C  
ATOM   4765  CE1 PHE A 326      -9.251  34.099 -37.059  1.00  0.65           C  
ATOM   4766  CE2 PHE A 326      -9.533  34.932 -39.243  1.00  0.65           C  
ATOM   4767  CZ  PHE A 326     -10.059  34.620 -38.018  1.00  0.65           C  
ATOM   4768  H   PHE A 326      -5.808  31.157 -37.617  1.00  0.65           H  
ATOM   4769  HA  PHE A 326      -6.302  32.338 -40.290  1.00  0.65           H  
ATOM   4770 1HB  PHE A 326      -5.368  33.900 -37.909  1.00  0.65           H  
ATOM   4771 2HB  PHE A 326      -5.513  34.521 -39.548  1.00  0.65           H  
ATOM   4772  HD1 PHE A 326      -7.310  33.445 -36.557  1.00  0.65           H  
ATOM   4773  HD2 PHE A 326      -7.777  34.926 -40.467  1.00  0.65           H  
ATOM   4774  HE1 PHE A 326      -9.653  33.850 -36.090  1.00  0.65           H  
ATOM   4775  HE2 PHE A 326     -10.177  35.358 -40.005  1.00  0.65           H  
ATOM   4776  HZ  PHE A 326     -11.111  34.797 -37.809  1.00  0.65           H  
ATOM   4777  N   ALA A 327      -3.788  32.052 -40.761  1.00  0.64           N  
ATOM   4778  CA  ALA A 327      -2.413  31.633 -41.069  1.00  0.64           C  
ATOM   4779  C   ALA A 327      -1.392  32.382 -40.219  1.00  0.64           C  
ATOM   4780  O   ALA A 327      -0.337  31.852 -39.877  1.00  0.64           O  
ATOM   4781  CB  ALA A 327      -2.128  31.828 -42.541  1.00  0.64           C  
ATOM   4782  H   ALA A 327      -4.387  32.381 -41.514  1.00  0.64           H  
ATOM   4783  HA  ALA A 327      -2.328  30.570 -40.844  1.00  0.64           H  
ATOM   4784 1HB  ALA A 327      -1.126  31.482 -42.774  1.00  0.64           H  
ATOM   4785 2HB  ALA A 327      -2.853  31.259 -43.128  1.00  0.64           H  
ATOM   4786 3HB  ALA A 327      -2.203  32.875 -42.789  1.00  0.64           H  
ATOM   4787  N   ALA A 328      -1.693  33.633 -39.879  1.00  0.63           N  
ATOM   4788  CA  ALA A 328      -0.810  34.449 -39.051  1.00  0.63           C  
ATOM   4789  C   ALA A 328      -0.570  33.845 -37.685  1.00  0.63           C  
ATOM   4790  O   ALA A 328       0.492  34.026 -37.084  1.00  0.63           O  
ATOM   4791  CB  ALA A 328      -1.413  35.801 -38.816  1.00  0.63           C  
ATOM   4792  H   ALA A 328      -2.567  34.025 -40.199  1.00  0.63           H  
ATOM   4793  HA  ALA A 328       0.145  34.543 -39.561  1.00  0.63           H  
ATOM   4794 1HB  ALA A 328      -0.732  36.384 -38.204  1.00  0.63           H  
ATOM   4795 2HB  ALA A 328      -1.597  36.308 -39.727  1.00  0.63           H  
ATOM   4796 3HB  ALA A 328      -2.353  35.685 -38.288  1.00  0.63           H  
ATOM   4797  N   GLN A 329      -1.593  33.188 -37.152  1.00  0.64           N  
ATOM   4798  CA  GLN A 329      -1.514  32.683 -35.806  1.00  0.64           C  
ATOM   4799  C   GLN A 329      -0.660  31.441 -35.809  1.00  0.64           C  
ATOM   4800  O   GLN A 329       0.164  31.240 -34.926  1.00  0.64           O  
ATOM   4801  CB  GLN A 329      -2.919  32.389 -35.302  1.00  0.64           C  
ATOM   4802  CG  GLN A 329      -3.782  33.642 -35.205  1.00  0.64           C  
ATOM   4803  CD  GLN A 329      -5.209  33.330 -34.772  1.00  0.64           C  
ATOM   4804  OE1 GLN A 329      -5.686  32.215 -35.000  1.00  0.64           O  
ATOM   4805  NE2 GLN A 329      -5.886  34.296 -34.159  1.00  0.64           N  
ATOM   4806  H   GLN A 329      -2.426  32.992 -37.700  1.00  0.64           H  
ATOM   4807  HA  GLN A 329      -1.046  33.429 -35.168  1.00  0.64           H  
ATOM   4808 1HB  GLN A 329      -3.409  31.685 -35.976  1.00  0.64           H  
ATOM   4809 2HB  GLN A 329      -2.865  31.920 -34.318  1.00  0.64           H  
ATOM   4810 1HG  GLN A 329      -3.332  34.356 -34.524  1.00  0.64           H  
ATOM   4811 2HG  GLN A 329      -3.821  34.078 -36.196  1.00  0.64           H  
ATOM   4812 1HE2 GLN A 329      -6.834  34.141 -33.870  1.00  0.64           H  
ATOM   4813 2HE2 GLN A 329      -5.457  35.190 -34.004  1.00  0.64           H  
ATOM   4814  N   ALA A 330      -0.845  30.603 -36.822  1.00  0.65           N  
ATOM   4815  CA  ALA A 330      -0.073  29.364 -36.910  1.00  0.65           C  
ATOM   4816  C   ALA A 330       1.321  29.553 -37.485  1.00  0.65           C  
ATOM   4817  O   ALA A 330       1.752  28.547 -38.049  1.00  0.65           O  
ATOM   4818  CB  ALA A 330      -0.776  28.371 -37.777  1.00  0.65           C  
ATOM   4819  H   ALA A 330      -1.544  30.838 -37.530  1.00  0.65           H  
ATOM   4820  HA  ALA A 330       0.023  28.962 -35.905  1.00  0.65           H  
ATOM   4821 1HB  ALA A 330      -0.213  27.440 -37.818  1.00  0.65           H  
ATOM   4822 2HB  ALA A 330      -1.762  28.177 -37.381  1.00  0.65           H  
ATOM   4823 3HB  ALA A 330      -0.838  28.800 -38.759  1.00  0.65           H  
ATOM   4824  N   CYS A 331       1.461  30.730 -38.085  1.00  0.66           N  
ATOM   4825  CA  CYS A 331       2.837  31.155 -38.202  1.00  0.66           C  
ATOM   4826  C   CYS A 331       3.438  31.523 -36.842  1.00  0.66           C  
ATOM   4827  O   CYS A 331       4.474  30.970 -36.475  1.00  0.66           O  
ATOM   4828  CB  CYS A 331       2.930  32.340 -39.161  1.00  0.66           C  
ATOM   4829  SG  CYS A 331       2.580  32.015 -40.921  1.00  0.66           S  
ATOM   4830  H   CYS A 331       0.965  30.852 -38.965  1.00  0.66           H  
ATOM   4831  HA  CYS A 331       3.414  30.334 -38.624  1.00  0.66           H  
ATOM   4832 1HB  CYS A 331       2.199  33.056 -38.849  1.00  0.66           H  
ATOM   4833 2HB  CYS A 331       3.914  32.806 -39.080  1.00  0.66           H  
ATOM   4834  HG  CYS A 331       1.278  31.692 -40.709  1.00  0.66           H  
ATOM   4835  N   ALA A 332       2.747  32.347 -36.042  1.00  0.68           N  
ATOM   4836  CA  ALA A 332       3.282  32.772 -34.740  1.00  0.68           C  
ATOM   4837  C   ALA A 332       3.517  31.625 -33.768  1.00  0.68           C  
ATOM   4838  O   ALA A 332       4.557  31.559 -33.113  1.00  0.68           O  
ATOM   4839  CB  ALA A 332       2.329  33.748 -34.097  1.00  0.68           C  
ATOM   4840  H   ALA A 332       1.869  32.757 -36.369  1.00  0.68           H  
ATOM   4841  HA  ALA A 332       4.239  33.262 -34.921  1.00  0.68           H  
ATOM   4842 1HB  ALA A 332       2.744  34.098 -33.155  1.00  0.68           H  
ATOM   4843 2HB  ALA A 332       2.192  34.578 -34.763  1.00  0.68           H  
ATOM   4844 3HB  ALA A 332       1.374  33.264 -33.915  1.00  0.68           H  
ATOM   4845  N   VAL A 333       2.586  30.677 -33.712  1.00  0.69           N  
ATOM   4846  CA  VAL A 333       2.718  29.540 -32.815  1.00  0.69           C  
ATOM   4847  C   VAL A 333       3.894  28.679 -33.224  1.00  0.69           C  
ATOM   4848  O   VAL A 333       4.710  28.284 -32.388  1.00  0.69           O  
ATOM   4849  CB  VAL A 333       1.420  28.700 -32.798  1.00  0.69           C  
ATOM   4850  CG1 VAL A 333       1.630  27.414 -32.033  1.00  0.69           C  
ATOM   4851  CG2 VAL A 333       0.280  29.509 -32.116  1.00  0.69           C  
ATOM   4852  H   VAL A 333       1.746  30.778 -34.272  1.00  0.69           H  
ATOM   4853  HA  VAL A 333       2.897  29.920 -31.814  1.00  0.69           H  
ATOM   4854  HB  VAL A 333       1.142  28.455 -33.820  1.00  0.69           H  
ATOM   4855 1HG1 VAL A 333       0.709  26.831 -32.033  1.00  0.69           H  
ATOM   4856 2HG1 VAL A 333       2.421  26.843 -32.516  1.00  0.69           H  
ATOM   4857 3HG1 VAL A 333       1.911  27.644 -31.007  1.00  0.69           H  
ATOM   4858 1HG2 VAL A 333      -0.637  28.922 -32.115  1.00  0.69           H  
ATOM   4859 2HG2 VAL A 333       0.547  29.741 -31.102  1.00  0.69           H  
ATOM   4860 3HG2 VAL A 333       0.105  30.435 -32.649  1.00  0.69           H  
ATOM   4861  N   THR A 334       4.008  28.431 -34.530  1.00  0.70           N  
ATOM   4862  CA  THR A 334       5.070  27.606 -35.077  1.00  0.70           C  
ATOM   4863  C   THR A 334       6.425  28.250 -34.746  1.00  0.70           C  
ATOM   4864  O   THR A 334       7.346  27.608 -34.215  1.00  0.70           O  
ATOM   4865  CB  THR A 334       4.907  27.488 -36.632  1.00  0.70           C  
ATOM   4866  OG1 THR A 334       3.635  26.882 -36.968  1.00  0.70           O  
ATOM   4867  CG2 THR A 334       5.990  26.623 -37.233  1.00  0.70           C  
ATOM   4868  H   THR A 334       3.324  28.827 -35.158  1.00  0.70           H  
ATOM   4869  HA  THR A 334       5.030  26.624 -34.621  1.00  0.70           H  
ATOM   4870  HB  THR A 334       4.962  28.479 -37.079  1.00  0.70           H  
ATOM   4871  HG1 THR A 334       2.975  27.578 -37.225  1.00  0.70           H  
ATOM   4872 1HG2 THR A 334       5.829  26.579 -38.298  1.00  0.70           H  
ATOM   4873 2HG2 THR A 334       6.970  27.052 -37.024  1.00  0.70           H  
ATOM   4874 3HG2 THR A 334       5.944  25.630 -36.835  1.00  0.70           H  
ATOM   4875  N   GLN A 335       6.522  29.561 -35.009  1.00  0.72           N  
ATOM   4876  CA  GLN A 335       7.754  30.317 -34.798  1.00  0.72           C  
ATOM   4877  C   GLN A 335       8.169  30.458 -33.336  1.00  0.72           C  
ATOM   4878  O   GLN A 335       9.357  30.353 -33.023  1.00  0.72           O  
ATOM   4879  CB  GLN A 335       7.587  31.725 -35.384  1.00  0.72           C  
ATOM   4880  CG  GLN A 335       7.521  31.765 -36.899  1.00  0.72           C  
ATOM   4881  CD  GLN A 335       7.140  33.135 -37.425  1.00  0.72           C  
ATOM   4882  OE1 GLN A 335       6.472  33.920 -36.747  1.00  0.72           O  
ATOM   4883  NE2 GLN A 335       7.574  33.425 -38.647  1.00  0.72           N  
ATOM   4884  H   GLN A 335       5.724  30.044 -35.419  1.00  0.72           H  
ATOM   4885  HA  GLN A 335       8.554  29.807 -35.325  1.00  0.72           H  
ATOM   4886 1HB  GLN A 335       6.666  32.165 -34.997  1.00  0.72           H  
ATOM   4887 2HB  GLN A 335       8.413  32.354 -35.057  1.00  0.72           H  
ATOM   4888 1HG  GLN A 335       8.505  31.515 -37.291  1.00  0.72           H  
ATOM   4889 2HG  GLN A 335       6.793  31.039 -37.248  1.00  0.72           H  
ATOM   4890 1HE2 GLN A 335       7.380  34.316 -39.060  1.00  0.72           H  
ATOM   4891 2HE2 GLN A 335       8.114  32.752 -39.153  1.00  0.72           H  
ATOM   4892  N   GLU A 336       7.210  30.672 -32.434  1.00  0.73           N  
ATOM   4893  CA  GLU A 336       7.558  30.873 -31.033  1.00  0.73           C  
ATOM   4894  C   GLU A 336       7.899  29.565 -30.334  1.00  0.73           C  
ATOM   4895  O   GLU A 336       8.857  29.504 -29.561  1.00  0.73           O  
ATOM   4896  CB  GLU A 336       6.439  31.595 -30.296  1.00  0.73           C  
ATOM   4897  CG  GLU A 336       6.812  31.992 -28.871  1.00  0.73           C  
ATOM   4898  CD  GLU A 336       5.802  32.890 -28.223  1.00  0.73           C  
ATOM   4899  OE1 GLU A 336       4.807  33.166 -28.840  1.00  0.73           O  
ATOM   4900  OE2 GLU A 336       6.021  33.298 -27.109  1.00  0.73           O  
ATOM   4901  H   GLU A 336       6.237  30.756 -32.727  1.00  0.73           H  
ATOM   4902  HA  GLU A 336       8.441  31.508 -30.995  1.00  0.73           H  
ATOM   4903 1HB  GLU A 336       6.156  32.484 -30.850  1.00  0.73           H  
ATOM   4904 2HB  GLU A 336       5.564  30.946 -30.255  1.00  0.73           H  
ATOM   4905 1HG  GLU A 336       6.922  31.087 -28.276  1.00  0.73           H  
ATOM   4906 2HG  GLU A 336       7.777  32.496 -28.891  1.00  0.73           H  
ATOM   4907  N   LEU A 337       7.119  28.515 -30.582  1.00  0.74           N  
ATOM   4908  CA  LEU A 337       7.412  27.226 -29.980  1.00  0.74           C  
ATOM   4909  C   LEU A 337       8.677  26.596 -30.537  1.00  0.74           C  
ATOM   4910  O   LEU A 337       9.456  26.011 -29.787  1.00  0.74           O  
ATOM   4911  CB  LEU A 337       6.243  26.267 -30.185  1.00  0.74           C  
ATOM   4912  CG  LEU A 337       5.015  26.525 -29.371  1.00  0.74           C  
ATOM   4913  CD1 LEU A 337       3.901  25.671 -29.853  1.00  0.74           C  
ATOM   4914  CD2 LEU A 337       5.305  26.180 -27.934  1.00  0.74           C  
ATOM   4915  H   LEU A 337       6.320  28.595 -31.214  1.00  0.74           H  
ATOM   4916  HA  LEU A 337       7.551  27.377 -28.911  1.00  0.74           H  
ATOM   4917 1HB  LEU A 337       5.938  26.392 -31.199  1.00  0.74           H  
ATOM   4918 2HB  LEU A 337       6.570  25.249 -30.035  1.00  0.74           H  
ATOM   4919  HG  LEU A 337       4.734  27.558 -29.471  1.00  0.74           H  
ATOM   4920 1HD1 LEU A 337       3.004  25.858 -29.263  1.00  0.74           H  
ATOM   4921 2HD1 LEU A 337       3.717  25.911 -30.880  1.00  0.74           H  
ATOM   4922 3HD1 LEU A 337       4.177  24.633 -29.766  1.00  0.74           H  
ATOM   4923 1HD2 LEU A 337       4.419  26.360 -27.340  1.00  0.74           H  
ATOM   4924 2HD2 LEU A 337       5.583  25.128 -27.860  1.00  0.74           H  
ATOM   4925 3HD2 LEU A 337       6.122  26.798 -27.568  1.00  0.74           H  
ATOM   4926  N   GLY A 338       8.917  26.764 -31.839  1.00  0.75           N  
ATOM   4927  CA  GLY A 338      10.049  26.118 -32.477  1.00  0.75           C  
ATOM   4928  C   GLY A 338       9.585  24.814 -33.111  1.00  0.75           C  
ATOM   4929  O   GLY A 338      10.268  23.791 -33.044  1.00  0.75           O  
ATOM   4930  H   GLY A 338       8.280  27.294 -32.430  1.00  0.75           H  
ATOM   4931 1HA  GLY A 338      10.457  26.779 -33.243  1.00  0.75           H  
ATOM   4932 2HA  GLY A 338      10.834  25.929 -31.749  1.00  0.75           H  
ATOM   4933  N   LEU A 339       8.387  24.844 -33.690  1.00  0.75           N  
ATOM   4934  CA  LEU A 339       7.827  23.651 -34.295  1.00  0.75           C  
ATOM   4935  C   LEU A 339       8.304  23.621 -35.732  1.00  0.75           C  
ATOM   4936  O   LEU A 339       8.574  24.669 -36.311  1.00  0.75           O  
ATOM   4937  CB  LEU A 339       6.300  23.704 -34.330  1.00  0.75           C  
ATOM   4938  CG  LEU A 339       5.569  23.962 -33.033  1.00  0.75           C  
ATOM   4939  CD1 LEU A 339       4.083  23.966 -33.307  1.00  0.75           C  
ATOM   4940  CD2 LEU A 339       5.975  22.986 -32.003  1.00  0.75           C  
ATOM   4941  H   LEU A 339       7.884  25.727 -33.742  1.00  0.75           H  
ATOM   4942  HA  LEU A 339       8.176  22.764 -33.771  1.00  0.75           H  
ATOM   4943 1HB  LEU A 339       6.012  24.471 -35.003  1.00  0.75           H  
ATOM   4944 2HB  LEU A 339       5.940  22.756 -34.725  1.00  0.75           H  
ATOM   4945  HG  LEU A 339       5.818  24.935 -32.700  1.00  0.75           H  
ATOM   4946 1HD1 LEU A 339       3.535  24.178 -32.398  1.00  0.75           H  
ATOM   4947 2HD1 LEU A 339       3.843  24.716 -34.053  1.00  0.75           H  
ATOM   4948 3HD1 LEU A 339       3.810  23.012 -33.671  1.00  0.75           H  
ATOM   4949 1HD2 LEU A 339       5.467  23.188 -31.069  1.00  0.75           H  
ATOM   4950 2HD2 LEU A 339       5.759  21.997 -32.310  1.00  0.75           H  
ATOM   4951 3HD2 LEU A 339       7.022  23.095 -31.874  1.00  0.75           H  
ATOM   4952  N   ASP A 340       8.438  22.434 -36.301  1.00  0.74           N  
ATOM   4953  CA  ASP A 340       8.792  22.309 -37.710  1.00  0.74           C  
ATOM   4954  C   ASP A 340       7.521  22.443 -38.559  1.00  0.74           C  
ATOM   4955  O   ASP A 340       6.629  21.603 -38.424  1.00  0.74           O  
ATOM   4956  CB  ASP A 340       9.509  20.979 -37.988  1.00  0.74           C  
ATOM   4957  CG  ASP A 340      10.040  20.811 -39.452  1.00  0.74           C  
ATOM   4958  OD1 ASP A 340       9.523  21.427 -40.378  1.00  0.74           O  
ATOM   4959  OD2 ASP A 340      10.966  20.050 -39.613  1.00  0.74           O  
ATOM   4960  H   ASP A 340       8.258  21.604 -35.754  1.00  0.74           H  
ATOM   4961  HA  ASP A 340       9.505  23.089 -37.946  1.00  0.74           H  
ATOM   4962 1HB  ASP A 340      10.358  20.884 -37.308  1.00  0.74           H  
ATOM   4963 2HB  ASP A 340       8.834  20.151 -37.773  1.00  0.74           H  
ATOM   4964  N   PRO A 341       7.378  23.467 -39.430  1.00  0.73           N  
ATOM   4965  CA  PRO A 341       6.213  23.695 -40.267  1.00  0.73           C  
ATOM   4966  C   PRO A 341       5.813  22.420 -41.020  1.00  0.73           C  
ATOM   4967  O   PRO A 341       4.654  22.271 -41.399  1.00  0.73           O  
ATOM   4968  CB  PRO A 341       6.704  24.762 -41.250  1.00  0.73           C  
ATOM   4969  CG  PRO A 341       7.761  25.520 -40.493  1.00  0.73           C  
ATOM   4970  CD  PRO A 341       8.457  24.467 -39.637  1.00  0.73           C  
ATOM   4971  HA  PRO A 341       5.386  24.068 -39.646  1.00  0.73           H  
ATOM   4972 1HB  PRO A 341       7.096  24.278 -42.159  1.00  0.73           H  
ATOM   4973 2HB  PRO A 341       5.861  25.398 -41.563  1.00  0.73           H  
ATOM   4974 1HG  PRO A 341       8.456  25.985 -41.205  1.00  0.73           H  
ATOM   4975 2HG  PRO A 341       7.328  26.333 -39.916  1.00  0.73           H  
ATOM   4976 1HD  PRO A 341       9.311  24.012 -40.170  1.00  0.73           H  
ATOM   4977 2HD  PRO A 341       8.748  24.952 -38.704  1.00  0.73           H  
ATOM   4978  N   ALA A 342       6.784  21.529 -41.308  1.00  0.70           N  
ATOM   4979  CA  ALA A 342       6.511  20.271 -42.003  1.00  0.70           C  
ATOM   4980  C   ALA A 342       5.580  19.356 -41.203  1.00  0.70           C  
ATOM   4981  O   ALA A 342       4.834  18.564 -41.776  1.00  0.70           O  
ATOM   4982  CB  ALA A 342       7.794  19.532 -42.282  1.00  0.70           C  
ATOM   4983  H   ALA A 342       7.751  21.683 -40.990  1.00  0.70           H  
ATOM   4984  HA  ALA A 342       6.025  20.510 -42.947  1.00  0.70           H  
ATOM   4985 1HB  ALA A 342       7.580  18.615 -42.824  1.00  0.70           H  
ATOM   4986 2HB  ALA A 342       8.457  20.162 -42.872  1.00  0.70           H  
ATOM   4987 3HB  ALA A 342       8.280  19.289 -41.336  1.00  0.70           H  
ATOM   4988  N   LYS A 343       5.688  19.417 -39.870  1.00  0.68           N  
ATOM   4989  CA  LYS A 343       4.891  18.585 -38.974  1.00  0.68           C  
ATOM   4990  C   LYS A 343       3.623  19.280 -38.543  1.00  0.68           C  
ATOM   4991  O   LYS A 343       2.684  18.624 -38.084  1.00  0.68           O  
ATOM   4992  CB  LYS A 343       5.668  18.196 -37.724  1.00  0.68           C  
ATOM   4993  CG  LYS A 343       6.824  17.258 -37.952  1.00  0.68           C  
ATOM   4994  CD  LYS A 343       7.505  16.933 -36.633  1.00  0.68           C  
ATOM   4995  CE  LYS A 343       8.577  15.879 -36.802  1.00  0.68           C  
ATOM   4996  NZ  LYS A 343       9.249  15.588 -35.521  1.00  0.68           N  
ATOM   4997  H   LYS A 343       6.306  20.108 -39.457  1.00  0.68           H  
ATOM   4998  HA  LYS A 343       4.608  17.676 -39.505  1.00  0.68           H  
ATOM   4999 1HB  LYS A 343       6.054  19.101 -37.248  1.00  0.68           H  
ATOM   5000 2HB  LYS A 343       4.990  17.718 -37.011  1.00  0.68           H  
ATOM   5001 1HG  LYS A 343       6.456  16.331 -38.398  1.00  0.68           H  
ATOM   5002 2HG  LYS A 343       7.542  17.718 -38.632  1.00  0.68           H  
ATOM   5003 1HD  LYS A 343       7.954  17.837 -36.221  1.00  0.68           H  
ATOM   5004 2HD  LYS A 343       6.762  16.558 -35.922  1.00  0.68           H  
ATOM   5005 1HE  LYS A 343       8.107  14.963 -37.165  1.00  0.68           H  
ATOM   5006 2HE  LYS A 343       9.317  16.213 -37.528  1.00  0.68           H  
ATOM   5007 1HZ  LYS A 343       9.938  14.865 -35.644  1.00  0.68           H  
ATOM   5008 2HZ  LYS A 343       9.689  16.416 -35.163  1.00  0.68           H  
ATOM   5009 3HZ  LYS A 343       8.539  15.271 -34.841  1.00  0.68           H  
ATOM   5010  N   VAL A 344       3.591  20.605 -38.686  1.00  0.65           N  
ATOM   5011  CA  VAL A 344       2.407  21.349 -38.280  1.00  0.65           C  
ATOM   5012  C   VAL A 344       1.364  21.368 -39.398  1.00  0.65           C  
ATOM   5013  O   VAL A 344       1.617  21.874 -40.489  1.00  0.65           O  
ATOM   5014  CB  VAL A 344       2.765  22.796 -37.886  1.00  0.65           C  
ATOM   5015  CG1 VAL A 344       1.503  23.563 -37.506  1.00  0.65           C  
ATOM   5016  CG2 VAL A 344       3.761  22.771 -36.731  1.00  0.65           C  
ATOM   5017  H   VAL A 344       4.419  21.085 -39.040  1.00  0.65           H  
ATOM   5018  HA  VAL A 344       1.979  20.867 -37.412  1.00  0.65           H  
ATOM   5019  HB  VAL A 344       3.213  23.299 -38.742  1.00  0.65           H  
ATOM   5020 1HG1 VAL A 344       1.766  24.587 -37.238  1.00  0.65           H  
ATOM   5021 2HG1 VAL A 344       0.825  23.577 -38.348  1.00  0.65           H  
ATOM   5022 3HG1 VAL A 344       1.020  23.074 -36.656  1.00  0.65           H  
ATOM   5023 1HG2 VAL A 344       4.024  23.794 -36.463  1.00  0.65           H  
ATOM   5024 2HG2 VAL A 344       3.309  22.273 -35.882  1.00  0.65           H  
ATOM   5025 3HG2 VAL A 344       4.654  22.234 -37.031  1.00  0.65           H  
ATOM   5026  N   ASN A 345       0.176  20.866 -39.077  1.00  0.64           N  
ATOM   5027  CA  ASN A 345      -0.994  20.755 -39.953  1.00  0.64           C  
ATOM   5028  C   ASN A 345      -0.787  19.988 -41.277  1.00  0.64           C  
ATOM   5029  O   ASN A 345      -1.152  20.498 -42.348  1.00  0.64           O  
ATOM   5030  CB  ASN A 345      -1.498  22.159 -40.225  1.00  0.64           C  
ATOM   5031  CG  ASN A 345      -1.836  22.784 -38.925  1.00  0.64           C  
ATOM   5032  OD1 ASN A 345      -1.702  22.072 -37.931  1.00  0.64           O  
ATOM   5033  ND2 ASN A 345      -2.250  24.006 -38.874  1.00  0.64           N  
ATOM   5034  H   ASN A 345       0.094  20.471 -38.145  1.00  0.64           H  
ATOM   5035  HA  ASN A 345      -1.775  20.235 -39.395  1.00  0.64           H  
ATOM   5036 1HB  ASN A 345      -0.750  22.759 -40.743  1.00  0.64           H  
ATOM   5037 2HB  ASN A 345      -2.392  22.120 -40.851  1.00  0.64           H  
ATOM   5038 1HD2 ASN A 345      -2.531  24.387 -37.983  1.00  0.64           H  
ATOM   5039 2HD2 ASN A 345      -2.335  24.570 -39.721  1.00  0.64           H  
ATOM   5040  N   PRO A 346      -0.311  18.724 -41.241  1.00  0.62           N  
ATOM   5041  CA  PRO A 346      -0.019  17.858 -42.379  1.00  0.62           C  
ATOM   5042  C   PRO A 346      -1.216  17.528 -43.270  1.00  0.62           C  
ATOM   5043  O   PRO A 346      -1.038  17.164 -44.432  1.00  0.62           O  
ATOM   5044  CB  PRO A 346       0.514  16.590 -41.699  1.00  0.62           C  
ATOM   5045  CG  PRO A 346      -0.017  16.633 -40.308  1.00  0.62           C  
ATOM   5046  CD  PRO A 346      -0.036  18.081 -39.953  1.00  0.62           C  
ATOM   5047  HA  PRO A 346       0.786  18.320 -42.972  1.00  0.62           H  
ATOM   5048 1HB  PRO A 346       0.162  15.695 -42.245  1.00  0.62           H  
ATOM   5049 2HB  PRO A 346       1.613  16.578 -41.734  1.00  0.62           H  
ATOM   5050 1HG  PRO A 346      -1.015  16.170 -40.259  1.00  0.62           H  
ATOM   5051 2HG  PRO A 346       0.632  16.050 -39.646  1.00  0.62           H  
ATOM   5052 1HD  PRO A 346      -0.797  18.266 -39.209  1.00  0.62           H  
ATOM   5053 2HD  PRO A 346       0.938  18.364 -39.612  1.00  0.62           H  
ATOM   5054  N   ASN A 347      -2.431  17.639 -42.730  1.00  0.62           N  
ATOM   5055  CA  ASN A 347      -3.636  17.342 -43.497  1.00  0.62           C  
ATOM   5056  C   ASN A 347      -4.582  18.524 -43.658  1.00  0.62           C  
ATOM   5057  O   ASN A 347      -5.744  18.337 -44.018  1.00  0.62           O  
ATOM   5058  CB  ASN A 347      -4.372  16.199 -42.859  1.00  0.62           C  
ATOM   5059  CG  ASN A 347      -3.637  14.930 -42.987  1.00  0.62           C  
ATOM   5060  OD1 ASN A 347      -3.606  14.354 -44.075  1.00  0.62           O  
ATOM   5061  ND2 ASN A 347      -3.053  14.474 -41.926  1.00  0.62           N  
ATOM   5062  H   ASN A 347      -2.532  17.927 -41.765  1.00  0.62           H  
ATOM   5063  HA  ASN A 347      -3.338  17.044 -44.503  1.00  0.62           H  
ATOM   5064 1HB  ASN A 347      -4.513  16.402 -41.806  1.00  0.62           H  
ATOM   5065 2HB  ASN A 347      -5.336  16.088 -43.319  1.00  0.62           H  
ATOM   5066 1HD2 ASN A 347      -2.531  13.601 -41.965  1.00  0.62           H  
ATOM   5067 2HD2 ASN A 347      -3.104  14.978 -41.060  1.00  0.62           H  
ATOM   5068  N   GLY A 348      -4.106  19.736 -43.411  1.00  0.62           N  
ATOM   5069  CA  GLY A 348      -4.999  20.885 -43.531  1.00  0.62           C  
ATOM   5070  C   GLY A 348      -5.460  21.380 -42.164  1.00  0.62           C  
ATOM   5071  O   GLY A 348      -5.204  20.743 -41.133  1.00  0.62           O  
ATOM   5072  H   GLY A 348      -3.134  19.876 -43.125  1.00  0.62           H  
ATOM   5073 1HA  GLY A 348      -4.493  21.691 -44.068  1.00  0.62           H  
ATOM   5074 2HA  GLY A 348      -5.866  20.609 -44.118  1.00  0.62           H  
ATOM   5075  N   SER A 349      -6.150  22.515 -42.158  1.00  0.63           N  
ATOM   5076  CA  SER A 349      -6.513  23.211 -40.920  1.00  0.63           C  
ATOM   5077  C   SER A 349      -7.719  24.101 -41.087  1.00  0.63           C  
ATOM   5078  O   SER A 349      -8.366  24.080 -42.137  1.00  0.63           O  
ATOM   5079  CB  SER A 349      -5.410  24.090 -40.516  1.00  0.63           C  
ATOM   5080  OG  SER A 349      -5.346  25.167 -41.411  1.00  0.63           O  
ATOM   5081  H   SER A 349      -6.365  22.925 -43.061  1.00  0.63           H  
ATOM   5082  HA  SER A 349      -6.719  22.475 -40.144  1.00  0.63           H  
ATOM   5083 1HB  SER A 349      -5.543  24.438 -39.494  1.00  0.63           H  
ATOM   5084 2HB  SER A 349      -4.479  23.539 -40.551  1.00  0.63           H  
ATOM   5085  HG  SER A 349      -4.499  25.604 -41.205  1.00  0.63           H  
ATOM   5086  N   GLY A 350      -7.980  24.963 -40.094  1.00  0.63           N  
ATOM   5087  CA  GLY A 350      -9.090  25.895 -40.175  1.00  0.63           C  
ATOM   5088  C   GLY A 350      -9.073  26.693 -41.489  1.00  0.63           C  
ATOM   5089  O   GLY A 350     -10.122  27.078 -42.010  1.00  0.63           O  
ATOM   5090  H   GLY A 350      -7.417  25.004 -39.242  1.00  0.63           H  
ATOM   5091 1HA  GLY A 350     -10.009  25.360 -40.062  1.00  0.63           H  
ATOM   5092 2HA  GLY A 350      -9.023  26.589 -39.335  1.00  0.63           H  
ATOM   5093  N   ILE A 351      -7.889  26.911 -42.053  1.00  0.64           N  
ATOM   5094  CA  ILE A 351      -7.735  27.668 -43.282  1.00  0.64           C  
ATOM   5095  C   ILE A 351      -8.246  26.938 -44.505  1.00  0.64           C  
ATOM   5096  O   ILE A 351      -8.738  27.557 -45.444  1.00  0.64           O  
ATOM   5097  CB  ILE A 351      -6.271  28.014 -43.524  1.00  0.64           C  
ATOM   5098  CG1 ILE A 351      -5.820  28.815 -42.472  1.00  0.64           C  
ATOM   5099  CG2 ILE A 351      -6.083  28.687 -44.823  1.00  0.64           C  
ATOM   5100  CD1 ILE A 351      -6.584  30.006 -42.303  1.00  0.64           C  
ATOM   5101  H   ILE A 351      -7.050  26.510 -41.619  1.00  0.64           H  
ATOM   5102  HA  ILE A 351      -8.286  28.595 -43.186  1.00  0.64           H  
ATOM   5103  HB  ILE A 351      -5.678  27.095 -43.502  1.00  0.64           H  
ATOM   5104 1HG1 ILE A 351      -5.884  28.235 -41.573  1.00  0.64           H  
ATOM   5105 2HG1 ILE A 351      -4.781  29.092 -42.651  1.00  0.64           H  
ATOM   5106 1HG2 ILE A 351      -5.037  28.912 -44.973  1.00  0.64           H  
ATOM   5107 2HG2 ILE A 351      -6.423  28.009 -45.576  1.00  0.64           H  
ATOM   5108 3HG2 ILE A 351      -6.665  29.613 -44.861  1.00  0.64           H  
ATOM   5109 1HD1 ILE A 351      -6.186  30.543 -41.483  1.00  0.64           H  
ATOM   5110 2HD1 ILE A 351      -6.530  30.591 -43.204  1.00  0.64           H  
ATOM   5111 3HD1 ILE A 351      -7.605  29.740 -42.096  1.00  0.64           H  
ATOM   5112  N   SER A 352      -8.008  25.635 -44.541  1.00  0.64           N  
ATOM   5113  CA  SER A 352      -8.311  24.846 -45.717  1.00  0.64           C  
ATOM   5114  C   SER A 352      -9.522  23.943 -45.582  1.00  0.64           C  
ATOM   5115  O   SER A 352     -10.273  23.775 -46.523  1.00  0.64           O  
ATOM   5116  CB  SER A 352      -7.134  23.969 -45.990  1.00  0.64           C  
ATOM   5117  OG  SER A 352      -6.952  23.050 -44.951  1.00  0.64           O  
ATOM   5118  H   SER A 352      -7.668  25.182 -43.703  1.00  0.64           H  
ATOM   5119  HA  SER A 352      -8.476  25.524 -46.556  1.00  0.64           H  
ATOM   5120 1HB  SER A 352      -7.296  23.446 -46.920  1.00  0.64           H  
ATOM   5121 2HB  SER A 352      -6.246  24.585 -46.099  1.00  0.64           H  
ATOM   5122  HG  SER A 352      -7.715  22.458 -45.010  1.00  0.64           H  
ATOM   5123  N   LEU A 353      -9.715  23.365 -44.410  1.00  0.65           N  
ATOM   5124  CA  LEU A 353     -10.809  22.430 -44.183  1.00  0.65           C  
ATOM   5125  C   LEU A 353     -11.986  23.240 -43.683  1.00  0.65           C  
ATOM   5126  O   LEU A 353     -13.147  22.939 -43.955  1.00  0.65           O  
ATOM   5127  CB  LEU A 353     -10.393  21.399 -43.135  1.00  0.65           C  
ATOM   5128  CG  LEU A 353      -9.139  20.561 -43.477  1.00  0.65           C  
ATOM   5129  CD1 LEU A 353      -8.773  19.702 -42.295  1.00  0.65           C  
ATOM   5130  CD2 LEU A 353      -9.401  19.700 -44.691  1.00  0.65           C  
ATOM   5131  H   LEU A 353      -9.080  23.566 -43.651  1.00  0.65           H  
ATOM   5132  HA  LEU A 353     -11.079  21.935 -45.115  1.00  0.65           H  
ATOM   5133 1HB  LEU A 353     -10.220  21.915 -42.188  1.00  0.65           H  
ATOM   5134 2HB  LEU A 353     -11.206  20.698 -43.007  1.00  0.65           H  
ATOM   5135  HG  LEU A 353      -8.315  21.225 -43.670  1.00  0.65           H  
ATOM   5136 1HD1 LEU A 353      -7.876  19.134 -42.534  1.00  0.65           H  
ATOM   5137 2HD1 LEU A 353      -8.581  20.342 -41.439  1.00  0.65           H  
ATOM   5138 3HD1 LEU A 353      -9.590  19.022 -42.073  1.00  0.65           H  
ATOM   5139 1HD2 LEU A 353      -8.505  19.119 -44.923  1.00  0.65           H  
ATOM   5140 2HD2 LEU A 353     -10.232  19.019 -44.490  1.00  0.65           H  
ATOM   5141 3HD2 LEU A 353      -9.654  20.332 -45.527  1.00  0.65           H  
ATOM   5142  N   GLY A 354     -11.662  24.304 -42.962  1.00  0.66           N  
ATOM   5143  CA  GLY A 354     -12.675  25.183 -42.408  1.00  0.66           C  
ATOM   5144  C   GLY A 354     -12.617  25.219 -40.897  1.00  0.66           C  
ATOM   5145  O   GLY A 354     -12.032  24.325 -40.279  1.00  0.66           O  
ATOM   5146  H   GLY A 354     -10.675  24.482 -42.772  1.00  0.66           H  
ATOM   5147 1HA  GLY A 354     -12.539  26.189 -42.807  1.00  0.66           H  
ATOM   5148 2HA  GLY A 354     -13.649  24.831 -42.727  1.00  0.66           H  
ATOM   5149  N   HIS A 355     -13.272  26.212 -40.291  1.00  0.67           N  
ATOM   5150  CA  HIS A 355     -13.248  26.385 -38.844  1.00  0.67           C  
ATOM   5151  C   HIS A 355     -14.642  26.427 -38.220  1.00  0.67           C  
ATOM   5152  O   HIS A 355     -15.153  27.486 -37.834  1.00  0.67           O  
ATOM   5153  CB  HIS A 355     -12.477  27.645 -38.495  1.00  0.67           C  
ATOM   5154  CG  HIS A 355     -12.214  27.898 -37.035  1.00  0.67           C  
ATOM   5155  ND1 HIS A 355     -12.312  26.928 -36.054  1.00  0.67           N  
ATOM   5156  CD2 HIS A 355     -11.832  29.027 -36.409  1.00  0.67           C  
ATOM   5157  CE1 HIS A 355     -11.996  27.463 -34.884  1.00  0.67           C  
ATOM   5158  NE2 HIS A 355     -11.697  28.731 -35.082  1.00  0.67           N  
ATOM   5159  H   HIS A 355     -13.767  26.922 -40.837  1.00  0.67           H  
ATOM   5160  HA  HIS A 355     -12.691  25.572 -38.394  1.00  0.67           H  
ATOM   5161 1HB  HIS A 355     -11.504  27.580 -38.963  1.00  0.67           H  
ATOM   5162 2HB  HIS A 355     -12.991  28.514 -38.913  1.00  0.67           H  
ATOM   5163  HD1 HIS A 355     -12.592  25.961 -36.156  1.00  0.67           H  
ATOM   5164  HD2 HIS A 355     -11.627  30.034 -36.773  1.00  0.67           H  
ATOM   5165  HE1 HIS A 355     -12.010  26.859 -33.973  1.00  0.67           H  
ATOM   5166  N   PRO A 356     -15.300  25.269 -38.109  1.00  0.67           N  
ATOM   5167  CA  PRO A 356     -16.587  25.097 -37.512  1.00  0.67           C  
ATOM   5168  C   PRO A 356     -16.316  25.234 -36.043  1.00  0.67           C  
ATOM   5169  O   PRO A 356     -15.953  24.254 -35.377  1.00  0.67           O  
ATOM   5170  CB  PRO A 356     -16.980  23.698 -37.943  1.00  0.67           C  
ATOM   5171  CG  PRO A 356     -15.683  22.985 -38.084  1.00  0.67           C  
ATOM   5172  CD  PRO A 356     -14.723  23.991 -38.605  1.00  0.67           C  
ATOM   5173  HA  PRO A 356     -17.281  25.868 -37.874  1.00  0.67           H  
ATOM   5174 1HB  PRO A 356     -17.655  23.248 -37.197  1.00  0.67           H  
ATOM   5175 2HB  PRO A 356     -17.542  23.748 -38.890  1.00  0.67           H  
ATOM   5176 1HG  PRO A 356     -15.391  22.593 -37.117  1.00  0.67           H  
ATOM   5177 2HG  PRO A 356     -15.772  22.151 -38.772  1.00  0.67           H  
ATOM   5178 1HD  PRO A 356     -13.741  23.763 -38.190  1.00  0.67           H  
ATOM   5179 2HD  PRO A 356     -14.735  23.940 -39.690  1.00  0.67           H  
ATOM   5180  N   ILE A 357     -16.363  26.473 -35.579  1.00  0.67           N  
ATOM   5181  CA  ILE A 357     -15.955  26.831 -34.237  1.00  0.67           C  
ATOM   5182  C   ILE A 357     -16.527  25.811 -33.254  1.00  0.67           C  
ATOM   5183  O   ILE A 357     -17.648  25.333 -33.408  1.00  0.67           O  
ATOM   5184  CB  ILE A 357     -16.456  28.264 -33.908  1.00  0.67           C  
ATOM   5185  CG1 ILE A 357     -15.801  28.750 -32.682  1.00  0.67           C  
ATOM   5186  CG2 ILE A 357     -17.963  28.319 -33.773  1.00  0.67           C  
ATOM   5187  CD1 ILE A 357     -16.017  30.179 -32.355  1.00  0.67           C  
ATOM   5188  H   ILE A 357     -16.622  27.206 -36.238  1.00  0.67           H  
ATOM   5189  HA  ILE A 357     -14.868  26.807 -34.177  1.00  0.67           H  
ATOM   5190  HB  ILE A 357     -16.152  28.936 -34.714  1.00  0.67           H  
ATOM   5191 1HG1 ILE A 357     -16.107  28.142 -31.861  1.00  0.67           H  
ATOM   5192 2HG1 ILE A 357     -14.752  28.642 -32.839  1.00  0.67           H  
ATOM   5193 1HG2 ILE A 357     -18.281  29.339 -33.557  1.00  0.67           H  
ATOM   5194 2HG2 ILE A 357     -18.400  27.999 -34.709  1.00  0.67           H  
ATOM   5195 3HG2 ILE A 357     -18.286  27.659 -32.969  1.00  0.67           H  
ATOM   5196 1HD1 ILE A 357     -15.469  30.435 -31.458  1.00  0.67           H  
ATOM   5197 2HD1 ILE A 357     -15.661  30.788 -33.169  1.00  0.67           H  
ATOM   5198 3HD1 ILE A 357     -17.070  30.365 -32.194  1.00  0.67           H  
ATOM   5199  N   GLY A 358     -15.716  25.387 -32.289  1.00  0.66           N  
ATOM   5200  CA  GLY A 358     -16.125  24.403 -31.299  1.00  0.66           C  
ATOM   5201  C   GLY A 358     -15.864  22.972 -31.769  1.00  0.66           C  
ATOM   5202  O   GLY A 358     -15.010  22.279 -31.206  1.00  0.66           O  
ATOM   5203  H   GLY A 358     -14.771  25.743 -32.186  1.00  0.66           H  
ATOM   5204 1HA  GLY A 358     -15.569  24.593 -30.385  1.00  0.66           H  
ATOM   5205 2HA  GLY A 358     -17.183  24.534 -31.071  1.00  0.66           H  
ATOM   5206  N   ALA A 359     -16.557  22.534 -32.837  1.00  0.64           N  
ATOM   5207  CA  ALA A 359     -16.338  21.177 -33.391  1.00  0.64           C  
ATOM   5208  C   ALA A 359     -14.914  21.026 -33.862  1.00  0.64           C  
ATOM   5209  O   ALA A 359     -14.348  19.938 -33.782  1.00  0.64           O  
ATOM   5210  CB  ALA A 359     -17.250  20.835 -34.549  1.00  0.64           C  
ATOM   5211  H   ALA A 359     -17.225  23.190 -33.257  1.00  0.64           H  
ATOM   5212  HA  ALA A 359     -16.514  20.457 -32.593  1.00  0.64           H  
ATOM   5213 1HB  ALA A 359     -17.040  19.821 -34.892  1.00  0.64           H  
ATOM   5214 2HB  ALA A 359     -18.285  20.905 -34.232  1.00  0.64           H  
ATOM   5215 3HB  ALA A 359     -17.077  21.538 -35.365  1.00  0.64           H  
ATOM   5216  N   THR A 360     -14.321  22.140 -34.298  1.00  0.62           N  
ATOM   5217  CA  THR A 360     -12.954  22.184 -34.787  1.00  0.62           C  
ATOM   5218  C   THR A 360     -12.047  21.468 -33.816  1.00  0.62           C  
ATOM   5219  O   THR A 360     -11.140  20.753 -34.222  1.00  0.62           O  
ATOM   5220  CB  THR A 360     -12.428  23.610 -34.948  1.00  0.62           C  
ATOM   5221  OG1 THR A 360     -13.299  24.355 -35.765  1.00  0.62           O  
ATOM   5222  CG2 THR A 360     -11.082  23.542 -35.680  1.00  0.62           C  
ATOM   5223  H   THR A 360     -14.883  22.990 -34.353  1.00  0.62           H  
ATOM   5224  HA  THR A 360     -12.884  21.695 -35.741  1.00  0.62           H  
ATOM   5225  HB  THR A 360     -12.326  24.087 -33.972  1.00  0.62           H  
ATOM   5226  HG1 THR A 360     -14.226  24.139 -35.510  1.00  0.62           H  
ATOM   5227 1HG2 THR A 360     -10.685  24.546 -35.823  1.00  0.62           H  
ATOM   5228 2HG2 THR A 360     -10.375  22.954 -35.117  1.00  0.62           H  
ATOM   5229 3HG2 THR A 360     -11.231  23.073 -36.652  1.00  0.62           H  
ATOM   5230  N   GLY A 361     -12.251  21.669 -32.525  1.00  0.61           N  
ATOM   5231  CA  GLY A 361     -11.374  21.041 -31.569  1.00  0.61           C  
ATOM   5232  C   GLY A 361     -11.376  19.526 -31.756  1.00  0.61           C  
ATOM   5233  O   GLY A 361     -10.334  18.894 -31.973  1.00  0.61           O  
ATOM   5234  H   GLY A 361     -13.050  22.214 -32.205  1.00  0.61           H  
ATOM   5235 1HA  GLY A 361     -10.364  21.429 -31.685  1.00  0.61           H  
ATOM   5236 2HA  GLY A 361     -11.720  21.295 -30.572  1.00  0.61           H  
ATOM   5237  N   ALA A 362     -12.567  18.947 -31.694  1.00  0.60           N  
ATOM   5238  CA  ALA A 362     -12.746  17.517 -31.855  1.00  0.60           C  
ATOM   5239  C   ALA A 362     -12.285  17.043 -33.235  1.00  0.60           C  
ATOM   5240  O   ALA A 362     -11.688  15.970 -33.364  1.00  0.60           O  
ATOM   5241  CB  ALA A 362     -14.192  17.182 -31.608  1.00  0.60           C  
ATOM   5242  H   ALA A 362     -13.382  19.530 -31.558  1.00  0.60           H  
ATOM   5243  HA  ALA A 362     -12.126  17.019 -31.120  1.00  0.60           H  
ATOM   5244 1HB  ALA A 362     -14.356  16.106 -31.689  1.00  0.60           H  
ATOM   5245 2HB  ALA A 362     -14.453  17.522 -30.613  1.00  0.60           H  
ATOM   5246 3HB  ALA A 362     -14.808  17.705 -32.331  1.00  0.60           H  
ATOM   5247  N   LEU A 363     -12.514  17.866 -34.264  1.00  0.59           N  
ATOM   5248  CA  LEU A 363     -12.109  17.517 -35.622  1.00  0.59           C  
ATOM   5249  C   LEU A 363     -10.610  17.359 -35.690  1.00  0.59           C  
ATOM   5250  O   LEU A 363     -10.103  16.426 -36.326  1.00  0.59           O  
ATOM   5251  CB  LEU A 363     -12.551  18.612 -36.610  1.00  0.59           C  
ATOM   5252  CG  LEU A 363     -14.064  18.676 -36.854  1.00  0.59           C  
ATOM   5253  CD1 LEU A 363     -14.454  19.870 -37.582  1.00  0.59           C  
ATOM   5254  CD2 LEU A 363     -14.411  17.564 -37.664  1.00  0.59           C  
ATOM   5255  H   LEU A 363     -13.006  18.741 -34.096  1.00  0.59           H  
ATOM   5256  HA  LEU A 363     -12.575  16.571 -35.895  1.00  0.59           H  
ATOM   5257 1HB  LEU A 363     -12.225  19.563 -36.233  1.00  0.59           H  
ATOM   5258 2HB  LEU A 363     -12.063  18.437 -37.567  1.00  0.59           H  
ATOM   5259  HG  LEU A 363     -14.590  18.638 -35.904  1.00  0.59           H  
ATOM   5260 1HD1 LEU A 363     -15.522  19.843 -37.745  1.00  0.59           H  
ATOM   5261 2HD1 LEU A 363     -14.210  20.716 -37.023  1.00  0.59           H  
ATOM   5262 3HD1 LEU A 363     -13.943  19.899 -38.524  1.00  0.59           H  
ATOM   5263 1HD2 LEU A 363     -15.489  17.558 -37.850  1.00  0.59           H  
ATOM   5264 2HD2 LEU A 363     -13.879  17.628 -38.606  1.00  0.59           H  
ATOM   5265 3HD2 LEU A 363     -14.112  16.682 -37.142  1.00  0.59           H  
ATOM   5266  N   ILE A 364      -9.898  18.241 -34.994  1.00  0.59           N  
ATOM   5267  CA  ILE A 364      -8.460  18.179 -34.989  1.00  0.59           C  
ATOM   5268  C   ILE A 364      -7.978  16.928 -34.294  1.00  0.59           C  
ATOM   5269  O   ILE A 364      -7.061  16.268 -34.781  1.00  0.59           O  
ATOM   5270  CB  ILE A 364      -7.793  19.350 -34.303  1.00  0.59           C  
ATOM   5271  CG1 ILE A 364      -7.994  20.622 -34.994  1.00  0.59           C  
ATOM   5272  CG2 ILE A 364      -6.400  19.044 -34.410  1.00  0.59           C  
ATOM   5273  CD1 ILE A 364      -7.573  21.725 -34.125  1.00  0.59           C  
ATOM   5274  H   ILE A 364     -10.372  18.996 -34.495  1.00  0.59           H  
ATOM   5275  HA  ILE A 364      -8.116  18.151 -36.013  1.00  0.59           H  
ATOM   5276  HB  ILE A 364      -8.109  19.448 -33.263  1.00  0.59           H  
ATOM   5277 1HG1 ILE A 364      -7.414  20.652 -35.913  1.00  0.59           H  
ATOM   5278 2HG1 ILE A 364      -9.030  20.736 -35.243  1.00  0.59           H  
ATOM   5279 1HG2 ILE A 364      -5.800  19.841 -33.970  1.00  0.59           H  
ATOM   5280 2HG2 ILE A 364      -6.181  18.097 -33.922  1.00  0.59           H  
ATOM   5281 3HG2 ILE A 364      -6.193  18.960 -35.460  1.00  0.59           H  
ATOM   5282 1HD1 ILE A 364      -7.751  22.650 -34.622  1.00  0.59           H  
ATOM   5283 2HD1 ILE A 364      -8.165  21.661 -33.224  1.00  0.59           H  
ATOM   5284 3HD1 ILE A 364      -6.514  21.634 -33.874  1.00  0.59           H  
ATOM   5285  N   THR A 365      -8.578  16.602 -33.147  1.00  0.60           N  
ATOM   5286  CA  THR A 365      -8.157  15.405 -32.435  1.00  0.60           C  
ATOM   5287  C   THR A 365      -8.327  14.171 -33.309  1.00  0.60           C  
ATOM   5288  O   THR A 365      -7.414  13.352 -33.421  1.00  0.60           O  
ATOM   5289  CB  THR A 365      -8.917  15.212 -31.112  1.00  0.60           C  
ATOM   5290  OG1 THR A 365      -8.641  16.307 -30.239  1.00  0.60           O  
ATOM   5291  CG2 THR A 365      -8.479  13.899 -30.469  1.00  0.60           C  
ATOM   5292  H   THR A 365      -9.320  17.204 -32.780  1.00  0.60           H  
ATOM   5293  HA  THR A 365      -7.104  15.498 -32.205  1.00  0.60           H  
ATOM   5294  HB  THR A 365      -9.991  15.182 -31.309  1.00  0.60           H  
ATOM   5295  HG1 THR A 365      -8.957  17.124 -30.656  1.00  0.60           H  
ATOM   5296 1HG2 THR A 365      -9.001  13.741 -29.531  1.00  0.60           H  
ATOM   5297 2HG2 THR A 365      -8.705  13.082 -31.148  1.00  0.60           H  
ATOM   5298 3HG2 THR A 365      -7.410  13.929 -30.287  1.00  0.60           H  
ATOM   5299  N   VAL A 366      -9.463  14.050 -33.991  1.00  0.60           N  
ATOM   5300  CA  VAL A 366      -9.662  12.876 -34.833  1.00  0.60           C  
ATOM   5301  C   VAL A 366      -8.591  12.825 -35.927  1.00  0.60           C  
ATOM   5302  O   VAL A 366      -7.976  11.776 -36.157  1.00  0.60           O  
ATOM   5303  CB  VAL A 366     -11.063  12.912 -35.473  1.00  0.60           C  
ATOM   5304  CG1 VAL A 366     -11.216  11.794 -36.524  1.00  0.60           C  
ATOM   5305  CG2 VAL A 366     -12.131  12.756 -34.387  1.00  0.60           C  
ATOM   5306  H   VAL A 366     -10.198  14.755 -33.894  1.00  0.60           H  
ATOM   5307  HA  VAL A 366      -9.577  11.984 -34.214  1.00  0.60           H  
ATOM   5308  HB  VAL A 366     -11.195  13.872 -35.980  1.00  0.60           H  
ATOM   5309 1HG1 VAL A 366     -12.209  11.849 -36.972  1.00  0.60           H  
ATOM   5310 2HG1 VAL A 366     -10.461  11.920 -37.300  1.00  0.60           H  
ATOM   5311 3HG1 VAL A 366     -11.090  10.822 -36.048  1.00  0.60           H  
ATOM   5312 1HG2 VAL A 366     -13.122  12.798 -34.837  1.00  0.60           H  
ATOM   5313 2HG2 VAL A 366     -11.997  11.808 -33.902  1.00  0.60           H  
ATOM   5314 3HG2 VAL A 366     -12.034  13.553 -33.657  1.00  0.60           H  
ATOM   5315  N   LYS A 367      -8.348  13.968 -36.575  1.00  0.61           N  
ATOM   5316  CA  LYS A 367      -7.341  14.087 -37.622  1.00  0.61           C  
ATOM   5317  C   LYS A 367      -5.940  13.712 -37.132  1.00  0.61           C  
ATOM   5318  O   LYS A 367      -5.241  12.932 -37.787  1.00  0.61           O  
ATOM   5319  CB  LYS A 367      -7.393  15.511 -38.189  1.00  0.61           C  
ATOM   5320  CG  LYS A 367      -6.427  15.857 -39.301  1.00  0.61           C  
ATOM   5321  CD  LYS A 367      -6.710  17.282 -39.828  1.00  0.61           C  
ATOM   5322  CE  LYS A 367      -6.644  18.281 -38.709  1.00  0.61           C  
ATOM   5323  NZ  LYS A 367      -6.424  19.647 -39.193  1.00  0.61           N  
ATOM   5324  H   LYS A 367      -8.893  14.799 -36.340  1.00  0.61           H  
ATOM   5325  HA  LYS A 367      -7.591  13.396 -38.417  1.00  0.61           H  
ATOM   5326 1HB  LYS A 367      -8.403  15.711 -38.547  1.00  0.61           H  
ATOM   5327 2HB  LYS A 367      -7.202  16.212 -37.380  1.00  0.61           H  
ATOM   5328 1HG  LYS A 367      -5.403  15.822 -38.916  1.00  0.61           H  
ATOM   5329 2HG  LYS A 367      -6.520  15.142 -40.118  1.00  0.61           H  
ATOM   5330 1HD  LYS A 367      -5.979  17.576 -40.575  1.00  0.61           H  
ATOM   5331 2HD  LYS A 367      -7.699  17.324 -40.275  1.00  0.61           H  
ATOM   5332 1HE  LYS A 367      -7.584  18.257 -38.184  1.00  0.61           H  
ATOM   5333 2HE  LYS A 367      -5.874  18.002 -38.026  1.00  0.61           H  
ATOM   5334 1HZ  LYS A 367      -6.392  20.274 -38.415  1.00  0.61           H  
ATOM   5335 2HZ  LYS A 367      -5.522  19.710 -39.707  1.00  0.61           H  
ATOM   5336 3HZ  LYS A 367      -7.158  19.916 -39.818  1.00  0.61           H  
ATOM   5337  N   ALA A 368      -5.529  14.240 -35.976  1.00  0.63           N  
ATOM   5338  CA  ALA A 368      -4.203  13.950 -35.441  1.00  0.63           C  
ATOM   5339  C   ALA A 368      -4.022  12.470 -35.175  1.00  0.63           C  
ATOM   5340  O   ALA A 368      -2.966  11.900 -35.466  1.00  0.63           O  
ATOM   5341  CB  ALA A 368      -3.988  14.701 -34.147  1.00  0.63           C  
ATOM   5342  H   ALA A 368      -6.143  14.871 -35.468  1.00  0.63           H  
ATOM   5343  HA  ALA A 368      -3.465  14.265 -36.178  1.00  0.63           H  
ATOM   5344 1HB  ALA A 368      -2.994  14.498 -33.767  1.00  0.63           H  
ATOM   5345 2HB  ALA A 368      -4.098  15.764 -34.321  1.00  0.63           H  
ATOM   5346 3HB  ALA A 368      -4.734  14.378 -33.419  1.00  0.63           H  
ATOM   5347  N   LEU A 369      -5.063  11.836 -34.642  1.00  0.64           N  
ATOM   5348  CA  LEU A 369      -4.986  10.425 -34.332  1.00  0.64           C  
ATOM   5349  C   LEU A 369      -4.875   9.606 -35.610  1.00  0.64           C  
ATOM   5350  O   LEU A 369      -4.094   8.647 -35.689  1.00  0.64           O  
ATOM   5351  CB  LEU A 369      -6.234  10.029 -33.552  1.00  0.64           C  
ATOM   5352  CG  LEU A 369      -6.343  10.637 -32.148  1.00  0.64           C  
ATOM   5353  CD1 LEU A 369      -7.689  10.316 -31.579  1.00  0.64           C  
ATOM   5354  CD2 LEU A 369      -5.285  10.095 -31.317  1.00  0.64           C  
ATOM   5355  H   LEU A 369      -5.918  12.352 -34.416  1.00  0.64           H  
ATOM   5356  HA  LEU A 369      -4.103  10.249 -33.722  1.00  0.64           H  
ATOM   5357 1HB  LEU A 369      -7.109  10.354 -34.117  1.00  0.64           H  
ATOM   5358 2HB  LEU A 369      -6.264   8.944 -33.458  1.00  0.64           H  
ATOM   5359  HG  LEU A 369      -6.234  11.709 -32.193  1.00  0.64           H  
ATOM   5360 1HD1 LEU A 369      -7.771  10.742 -30.579  1.00  0.64           H  
ATOM   5361 2HD1 LEU A 369      -8.465  10.737 -32.219  1.00  0.64           H  
ATOM   5362 3HD1 LEU A 369      -7.795   9.235 -31.534  1.00  0.64           H  
ATOM   5363 1HD2 LEU A 369      -5.361  10.508 -30.313  1.00  0.64           H  
ATOM   5364 2HD2 LEU A 369      -5.423   9.029 -31.300  1.00  0.64           H  
ATOM   5365 3HD2 LEU A 369      -4.314  10.340 -31.743  1.00  0.64           H  
ATOM   5366  N   TYR A 370      -5.636  10.007 -36.631  1.00  0.67           N  
ATOM   5367  CA  TYR A 370      -5.605   9.314 -37.904  1.00  0.67           C  
ATOM   5368  C   TYR A 370      -4.202   9.399 -38.486  1.00  0.67           C  
ATOM   5369  O   TYR A 370      -3.645   8.393 -38.940  1.00  0.67           O  
ATOM   5370  CB  TYR A 370      -6.608   9.881 -38.897  1.00  0.67           C  
ATOM   5371  CG  TYR A 370      -6.640   9.063 -40.166  1.00  0.67           C  
ATOM   5372  CD1 TYR A 370      -7.388   7.896 -40.181  1.00  0.67           C  
ATOM   5373  CD2 TYR A 370      -5.907   9.436 -41.290  1.00  0.67           C  
ATOM   5374  CE1 TYR A 370      -7.421   7.107 -41.305  1.00  0.67           C  
ATOM   5375  CE2 TYR A 370      -5.942   8.637 -42.424  1.00  0.67           C  
ATOM   5376  CZ  TYR A 370      -6.702   7.471 -42.430  1.00  0.67           C  
ATOM   5377  OH  TYR A 370      -6.737   6.659 -43.556  1.00  0.67           O  
ATOM   5378  H   TYR A 370      -6.276  10.796 -36.510  1.00  0.67           H  
ATOM   5379  HA  TYR A 370      -5.835   8.263 -37.736  1.00  0.67           H  
ATOM   5380 1HB  TYR A 370      -7.608   9.894 -38.456  1.00  0.67           H  
ATOM   5381 2HB  TYR A 370      -6.345  10.909 -39.148  1.00  0.67           H  
ATOM   5382  HD1 TYR A 370      -7.953   7.605 -39.297  1.00  0.67           H  
ATOM   5383  HD2 TYR A 370      -5.312  10.351 -41.277  1.00  0.67           H  
ATOM   5384  HE1 TYR A 370      -8.012   6.190 -41.311  1.00  0.67           H  
ATOM   5385  HE2 TYR A 370      -5.380   8.922 -43.307  1.00  0.67           H  
ATOM   5386  HH  TYR A 370      -7.539   6.067 -43.532  1.00  0.67           H  
ATOM   5387  N   GLU A 371      -3.630  10.610 -38.480  1.00  0.70           N  
ATOM   5388  CA  GLU A 371      -2.303  10.809 -39.034  1.00  0.70           C  
ATOM   5389  C   GLU A 371      -1.272   9.994 -38.273  1.00  0.70           C  
ATOM   5390  O   GLU A 371      -0.387   9.422 -38.902  1.00  0.70           O  
ATOM   5391  CB  GLU A 371      -1.920  12.281 -39.052  1.00  0.70           C  
ATOM   5392  CG  GLU A 371      -0.513  12.587 -39.659  1.00  0.70           C  
ATOM   5393  CD  GLU A 371      -0.332  12.293 -41.138  1.00  0.70           C  
ATOM   5394  OE1 GLU A 371      -1.301  12.154 -41.849  1.00  0.70           O  
ATOM   5395  OE2 GLU A 371       0.800  12.272 -41.563  1.00  0.70           O  
ATOM   5396  H   GLU A 371      -4.141  11.405 -38.094  1.00  0.70           H  
ATOM   5397  HA  GLU A 371      -2.313  10.463 -40.064  1.00  0.70           H  
ATOM   5398 1HB  GLU A 371      -2.664  12.839 -39.615  1.00  0.70           H  
ATOM   5399 2HB  GLU A 371      -1.947  12.657 -38.038  1.00  0.70           H  
ATOM   5400 1HG  GLU A 371      -0.278  13.632 -39.481  1.00  0.70           H  
ATOM   5401 2HG  GLU A 371       0.210  11.987 -39.123  1.00  0.70           H  
ATOM   5402  N   LEU A 372      -1.381   9.868 -36.943  1.00  0.74           N  
ATOM   5403  CA  LEU A 372      -0.409   9.024 -36.255  1.00  0.74           C  
ATOM   5404  C   LEU A 372      -0.460   7.595 -36.770  1.00  0.74           C  
ATOM   5405  O   LEU A 372       0.586   6.978 -37.019  1.00  0.74           O  
ATOM   5406  CB  LEU A 372      -0.626   8.977 -34.738  1.00  0.74           C  
ATOM   5407  CG  LEU A 372      -0.259  10.170 -33.950  1.00  0.74           C  
ATOM   5408  CD1 LEU A 372      -0.709   9.958 -32.460  1.00  0.74           C  
ATOM   5409  CD2 LEU A 372       1.257  10.335 -34.058  1.00  0.74           C  
ATOM   5410  H   LEU A 372      -2.106  10.372 -36.425  1.00  0.74           H  
ATOM   5411  HA  LEU A 372       0.583   9.427 -36.445  1.00  0.74           H  
ATOM   5412 1HB  LEU A 372      -1.686   8.788 -34.558  1.00  0.74           H  
ATOM   5413 2HB  LEU A 372      -0.061   8.133 -34.339  1.00  0.74           H  
ATOM   5414  HG  LEU A 372      -0.759  11.052 -34.353  1.00  0.74           H  
ATOM   5415 1HD1 LEU A 372      -0.435  10.803 -31.851  1.00  0.74           H  
ATOM   5416 2HD1 LEU A 372      -1.788   9.823 -32.423  1.00  0.74           H  
ATOM   5417 3HD1 LEU A 372      -0.221   9.077 -32.058  1.00  0.74           H  
ATOM   5418 1HD2 LEU A 372       1.572  11.192 -33.511  1.00  0.74           H  
ATOM   5419 2HD2 LEU A 372       1.740   9.448 -33.655  1.00  0.74           H  
ATOM   5420 3HD2 LEU A 372       1.532  10.454 -35.097  1.00  0.74           H  
ATOM   5421  N   LYS A 373      -1.675   7.083 -37.004  1.00  0.77           N  
ATOM   5422  CA  LYS A 373      -1.806   5.714 -37.485  1.00  0.77           C  
ATOM   5423  C   LYS A 373      -1.304   5.564 -38.917  1.00  0.77           C  
ATOM   5424  O   LYS A 373      -0.689   4.553 -39.262  1.00  0.77           O  
ATOM   5425  CB  LYS A 373      -3.267   5.254 -37.432  1.00  0.77           C  
ATOM   5426  CG  LYS A 373      -3.850   5.028 -36.045  1.00  0.77           C  
ATOM   5427  CD  LYS A 373      -3.130   3.894 -35.347  1.00  0.77           C  
ATOM   5428  CE  LYS A 373      -3.816   3.489 -34.069  1.00  0.77           C  
ATOM   5429  NZ  LYS A 373      -3.002   2.506 -33.309  1.00  0.77           N  
ATOM   5430  H   LYS A 373      -2.510   7.637 -36.794  1.00  0.77           H  
ATOM   5431  HA  LYS A 373      -1.207   5.067 -36.846  1.00  0.77           H  
ATOM   5432 1HB  LYS A 373      -3.890   6.003 -37.925  1.00  0.77           H  
ATOM   5433 2HB  LYS A 373      -3.372   4.328 -37.994  1.00  0.77           H  
ATOM   5434 1HG  LYS A 373      -3.738   5.943 -35.455  1.00  0.77           H  
ATOM   5435 2HG  LYS A 373      -4.911   4.793 -36.120  1.00  0.77           H  
ATOM   5436 1HD  LYS A 373      -3.076   3.031 -36.011  1.00  0.77           H  
ATOM   5437 2HD  LYS A 373      -2.116   4.210 -35.107  1.00  0.77           H  
ATOM   5438 1HE  LYS A 373      -3.980   4.368 -33.465  1.00  0.77           H  
ATOM   5439 2HE  LYS A 373      -4.778   3.040 -34.307  1.00  0.77           H  
ATOM   5440 1HZ  LYS A 373      -3.466   2.239 -32.447  1.00  0.77           H  
ATOM   5441 2HZ  LYS A 373      -2.837   1.687 -33.864  1.00  0.77           H  
ATOM   5442 3HZ  LYS A 373      -2.116   2.959 -33.080  1.00  0.77           H  
ATOM   5443  N   ARG A 374      -1.523   6.587 -39.739  1.00  0.79           N  
ATOM   5444  CA  ARG A 374      -1.104   6.547 -41.132  1.00  0.79           C  
ATOM   5445  C   ARG A 374       0.400   6.706 -41.317  1.00  0.79           C  
ATOM   5446  O   ARG A 374       1.004   6.027 -42.152  1.00  0.79           O  
ATOM   5447  CB  ARG A 374      -1.787   7.639 -41.932  1.00  0.79           C  
ATOM   5448  CG  ARG A 374      -1.456   7.610 -43.422  1.00  0.79           C  
ATOM   5449  CD  ARG A 374      -2.215   8.621 -44.190  1.00  0.79           C  
ATOM   5450  NE  ARG A 374      -1.818   8.643 -45.601  1.00  0.79           N  
ATOM   5451  CZ  ARG A 374      -2.313   7.835 -46.564  1.00  0.79           C  
ATOM   5452  NH1 ARG A 374      -3.224   6.935 -46.269  1.00  0.79           N  
ATOM   5453  NH2 ARG A 374      -1.882   7.949 -47.809  1.00  0.79           N  
ATOM   5454  H   ARG A 374      -2.045   7.394 -39.395  1.00  0.79           H  
ATOM   5455  HA  ARG A 374      -1.400   5.582 -41.543  1.00  0.79           H  
ATOM   5456 1HB  ARG A 374      -2.869   7.563 -41.813  1.00  0.79           H  
ATOM   5457 2HB  ARG A 374      -1.483   8.614 -41.541  1.00  0.79           H  
ATOM   5458 1HG  ARG A 374      -0.392   7.817 -43.550  1.00  0.79           H  
ATOM   5459 2HG  ARG A 374      -1.687   6.625 -43.827  1.00  0.79           H  
ATOM   5460 1HD  ARG A 374      -3.275   8.392 -44.140  1.00  0.79           H  
ATOM   5461 2HD  ARG A 374      -2.035   9.613 -43.764  1.00  0.79           H  
ATOM   5462  HE  ARG A 374      -1.116   9.319 -45.874  1.00  0.79           H  
ATOM   5463 1HH1 ARG A 374      -3.543   6.835 -45.317  1.00  0.79           H  
ATOM   5464 2HH1 ARG A 374      -3.595   6.334 -46.994  1.00  0.79           H  
ATOM   5465 1HH2 ARG A 374      -1.172   8.633 -48.044  1.00  0.79           H  
ATOM   5466 2HH2 ARG A 374      -2.258   7.350 -48.531  1.00  0.79           H  
ATOM   5467  N   ILE A 375       1.005   7.613 -40.552  1.00  0.78           N  
ATOM   5468  CA  ILE A 375       2.421   7.902 -40.699  1.00  0.78           C  
ATOM   5469  C   ILE A 375       3.278   6.936 -39.874  1.00  0.78           C  
ATOM   5470  O   ILE A 375       4.473   6.793 -40.132  1.00  0.78           O  
ATOM   5471  CB  ILE A 375       2.727   9.373 -40.310  1.00  0.78           C  
ATOM   5472  CG1 ILE A 375       4.022   9.826 -40.963  1.00  0.78           C  
ATOM   5473  CG2 ILE A 375       2.864   9.536 -38.809  1.00  0.78           C  
ATOM   5474  CD1 ILE A 375       3.922   9.903 -42.468  1.00  0.78           C  
ATOM   5475  H   ILE A 375       0.460   8.150 -39.882  1.00  0.78           H  
ATOM   5476  HA  ILE A 375       2.686   7.775 -41.747  1.00  0.78           H  
ATOM   5477  HB  ILE A 375       1.911  10.009 -40.665  1.00  0.78           H  
ATOM   5478 1HG1 ILE A 375       4.283  10.813 -40.581  1.00  0.78           H  
ATOM   5479 2HG1 ILE A 375       4.818   9.129 -40.701  1.00  0.78           H  
ATOM   5480 1HG2 ILE A 375       3.062  10.582 -38.572  1.00  0.78           H  
ATOM   5481 2HG2 ILE A 375       1.960   9.223 -38.322  1.00  0.78           H  
ATOM   5482 3HG2 ILE A 375       3.690   8.933 -38.480  1.00  0.78           H  
ATOM   5483 1HD1 ILE A 375       4.873  10.236 -42.881  1.00  0.78           H  
ATOM   5484 2HD1 ILE A 375       3.676   8.919 -42.869  1.00  0.78           H  
ATOM   5485 3HD1 ILE A 375       3.137  10.614 -42.739  1.00  0.78           H  
ATOM   5486  N   GLY A 376       2.671   6.253 -38.889  1.00  0.76           N  
ATOM   5487  CA  GLY A 376       3.415   5.328 -38.041  1.00  0.76           C  
ATOM   5488  C   GLY A 376       4.204   6.075 -36.973  1.00  0.76           C  
ATOM   5489  O   GLY A 376       5.306   5.669 -36.595  1.00  0.76           O  
ATOM   5490  H   GLY A 376       1.687   6.404 -38.681  1.00  0.76           H  
ATOM   5491 1HA  GLY A 376       2.713   4.643 -37.565  1.00  0.76           H  
ATOM   5492 2HA  GLY A 376       4.088   4.731 -38.653  1.00  0.76           H  
ATOM   5493  N   GLY A 377       3.664   7.213 -36.550  1.00  0.72           N  
ATOM   5494  CA  GLY A 377       4.322   8.054 -35.562  1.00  0.72           C  
ATOM   5495  C   GLY A 377       3.950   7.574 -34.183  1.00  0.72           C  
ATOM   5496  O   GLY A 377       3.142   6.651 -34.050  1.00  0.72           O  
ATOM   5497  H   GLY A 377       2.730   7.444 -36.886  1.00  0.72           H  
ATOM   5498 1HA  GLY A 377       5.404   8.018 -35.694  1.00  0.72           H  
ATOM   5499 2HA  GLY A 377       4.011   9.089 -35.691  1.00  0.72           H  
ATOM   5500  N   ARG A 378       4.502   8.207 -33.152  1.00  0.67           N  
ATOM   5501  CA  ARG A 378       4.191   7.831 -31.790  1.00  0.67           C  
ATOM   5502  C   ARG A 378       3.452   8.939 -31.061  1.00  0.67           C  
ATOM   5503  O   ARG A 378       2.457   8.675 -30.397  1.00  0.67           O  
ATOM   5504  CB  ARG A 378       5.451   7.452 -31.036  1.00  0.67           C  
ATOM   5505  CG  ARG A 378       5.217   6.988 -29.613  1.00  0.67           C  
ATOM   5506  CD  ARG A 378       6.461   6.473 -28.984  1.00  0.67           C  
ATOM   5507  NE  ARG A 378       6.247   6.094 -27.598  1.00  0.67           N  
ATOM   5508  CZ  ARG A 378       7.159   5.527 -26.793  1.00  0.67           C  
ATOM   5509  NH1 ARG A 378       8.370   5.241 -27.231  1.00  0.67           N  
ATOM   5510  NH2 ARG A 378       6.812   5.265 -25.550  1.00  0.67           N  
ATOM   5511  H   ARG A 378       5.160   8.967 -33.305  1.00  0.67           H  
ATOM   5512  HA  ARG A 378       3.555   6.954 -31.814  1.00  0.67           H  
ATOM   5513 1HB  ARG A 378       5.968   6.654 -31.566  1.00  0.67           H  
ATOM   5514 2HB  ARG A 378       6.123   8.315 -31.001  1.00  0.67           H  
ATOM   5515 1HG  ARG A 378       4.862   7.824 -29.027  1.00  0.67           H  
ATOM   5516 2HG  ARG A 378       4.464   6.194 -29.600  1.00  0.67           H  
ATOM   5517 1HD  ARG A 378       6.811   5.598 -29.527  1.00  0.67           H  
ATOM   5518 2HD  ARG A 378       7.224   7.249 -29.010  1.00  0.67           H  
ATOM   5519  HE  ARG A 378       5.328   6.278 -27.174  1.00  0.67           H  
ATOM   5520 1HH1 ARG A 378       8.622   5.447 -28.187  1.00  0.67           H  
ATOM   5521 2HH1 ARG A 378       9.042   4.814 -26.611  1.00  0.67           H  
ATOM   5522 1HH2 ARG A 378       5.859   5.527 -25.254  1.00  0.67           H  
ATOM   5523 2HH2 ARG A 378       7.463   4.842 -24.910  1.00  0.67           H  
ATOM   5524  N   TYR A 379       3.908  10.185 -31.192  1.00  0.63           N  
ATOM   5525  CA  TYR A 379       3.223  11.255 -30.440  1.00  0.63           C  
ATOM   5526  C   TYR A 379       2.590  12.344 -31.289  1.00  0.63           C  
ATOM   5527  O   TYR A 379       3.148  12.781 -32.309  1.00  0.63           O  
ATOM   5528  CB  TYR A 379       4.140  11.948 -29.427  1.00  0.63           C  
ATOM   5529  CG  TYR A 379       4.579  11.148 -28.248  1.00  0.63           C  
ATOM   5530  CD1 TYR A 379       5.794  10.497 -28.251  1.00  0.63           C  
ATOM   5531  CD2 TYR A 379       3.752  11.075 -27.144  1.00  0.63           C  
ATOM   5532  CE1 TYR A 379       6.188   9.780 -27.140  1.00  0.63           C  
ATOM   5533  CE2 TYR A 379       4.141  10.360 -26.043  1.00  0.63           C  
ATOM   5534  CZ  TYR A 379       5.352   9.718 -26.032  1.00  0.63           C  
ATOM   5535  OH  TYR A 379       5.731   9.010 -24.919  1.00  0.63           O  
ATOM   5536  H   TYR A 379       4.727  10.365 -31.791  1.00  0.63           H  
ATOM   5537  HA  TYR A 379       2.412  10.802 -29.876  1.00  0.63           H  
ATOM   5538 1HB  TYR A 379       5.035  12.274 -29.942  1.00  0.63           H  
ATOM   5539 2HB  TYR A 379       3.638  12.840 -29.054  1.00  0.63           H  
ATOM   5540  HD1 TYR A 379       6.445  10.558 -29.128  1.00  0.63           H  
ATOM   5541  HD2 TYR A 379       2.788  11.589 -27.149  1.00  0.63           H  
ATOM   5542  HE1 TYR A 379       7.150   9.270 -27.133  1.00  0.63           H  
ATOM   5543  HE2 TYR A 379       3.490  10.302 -25.172  1.00  0.63           H  
ATOM   5544  HH  TYR A 379       4.942   8.792 -24.401  1.00  0.63           H  
ATOM   5545  N   ALA A 380       1.477  12.876 -30.787  1.00  0.61           N  
ATOM   5546  CA  ALA A 380       0.843  13.989 -31.464  1.00  0.61           C  
ATOM   5547  C   ALA A 380       0.334  15.033 -30.508  1.00  0.61           C  
ATOM   5548  O   ALA A 380      -0.155  14.738 -29.423  1.00  0.61           O  
ATOM   5549  CB  ALA A 380      -0.329  13.533 -32.308  1.00  0.61           C  
ATOM   5550  H   ALA A 380       1.058  12.467 -29.952  1.00  0.61           H  
ATOM   5551  HA  ALA A 380       1.595  14.442 -32.089  1.00  0.61           H  
ATOM   5552 1HB  ALA A 380      -0.745  14.399 -32.824  1.00  0.61           H  
ATOM   5553 2HB  ALA A 380       0.006  12.827 -33.024  1.00  0.61           H  
ATOM   5554 3HB  ALA A 380      -1.091  13.084 -31.674  1.00  0.61           H  
ATOM   5555  N   LEU A 381       0.416  16.264 -30.967  1.00  0.60           N  
ATOM   5556  CA  LEU A 381      -0.046  17.433 -30.239  1.00  0.60           C  
ATOM   5557  C   LEU A 381      -1.190  18.128 -30.953  1.00  0.60           C  
ATOM   5558  O   LEU A 381      -1.089  18.450 -32.137  1.00  0.60           O  
ATOM   5559  CB  LEU A 381       1.116  18.397 -30.074  1.00  0.60           C  
ATOM   5560  CG  LEU A 381       0.821  19.748 -29.534  1.00  0.60           C  
ATOM   5561  CD1 LEU A 381       0.404  19.681 -28.060  1.00  0.60           C  
ATOM   5562  CD2 LEU A 381       2.028  20.640 -29.750  1.00  0.60           C  
ATOM   5563  H   LEU A 381       0.829  16.383 -31.895  1.00  0.60           H  
ATOM   5564  HA  LEU A 381      -0.392  17.119 -29.256  1.00  0.60           H  
ATOM   5565 1HB  LEU A 381       1.839  17.938 -29.409  1.00  0.60           H  
ATOM   5566 2HB  LEU A 381       1.574  18.529 -31.039  1.00  0.60           H  
ATOM   5567  HG  LEU A 381       0.005  20.142 -30.093  1.00  0.60           H  
ATOM   5568 1HD1 LEU A 381       0.174  20.681 -27.709  1.00  0.60           H  
ATOM   5569 2HD1 LEU A 381      -0.473  19.049 -27.953  1.00  0.60           H  
ATOM   5570 3HD1 LEU A 381       1.221  19.278 -27.475  1.00  0.60           H  
ATOM   5571 1HD2 LEU A 381       1.780  21.639 -29.417  1.00  0.60           H  
ATOM   5572 2HD2 LEU A 381       2.870  20.261 -29.188  1.00  0.60           H  
ATOM   5573 3HD2 LEU A 381       2.285  20.674 -30.800  1.00  0.60           H  
ATOM   5574  N   VAL A 382      -2.266  18.351 -30.220  1.00  0.61           N  
ATOM   5575  CA  VAL A 382      -3.460  19.020 -30.708  1.00  0.61           C  
ATOM   5576  C   VAL A 382      -3.692  20.313 -29.950  1.00  0.61           C  
ATOM   5577  O   VAL A 382      -3.792  20.299 -28.720  1.00  0.61           O  
ATOM   5578  CB  VAL A 382      -4.652  18.082 -30.528  1.00  0.61           C  
ATOM   5579  CG1 VAL A 382      -5.868  18.734 -30.931  1.00  0.61           C  
ATOM   5580  CG2 VAL A 382      -4.424  16.835 -31.344  1.00  0.61           C  
ATOM   5581  H   VAL A 382      -2.261  18.028 -29.256  1.00  0.61           H  
ATOM   5582  HA  VAL A 382      -3.333  19.246 -31.766  1.00  0.61           H  
ATOM   5583  HB  VAL A 382      -4.747  17.812 -29.476  1.00  0.61           H  
ATOM   5584 1HG1 VAL A 382      -6.695  18.048 -30.808  1.00  0.61           H  
ATOM   5585 2HG1 VAL A 382      -6.019  19.616 -30.322  1.00  0.61           H  
ATOM   5586 3HG1 VAL A 382      -5.780  19.014 -31.917  1.00  0.61           H  
ATOM   5587 1HG2 VAL A 382      -5.254  16.164 -31.207  1.00  0.61           H  
ATOM   5588 2HG2 VAL A 382      -4.336  17.111 -32.391  1.00  0.61           H  
ATOM   5589 3HG2 VAL A 382      -3.511  16.340 -31.020  1.00  0.61           H  
ATOM   5590  N   THR A 383      -3.733  21.445 -30.668  1.00  0.63           N  
ATOM   5591  CA  THR A 383      -3.880  22.717 -29.954  1.00  0.63           C  
ATOM   5592  C   THR A 383      -4.915  23.688 -30.531  1.00  0.63           C  
ATOM   5593  O   THR A 383      -5.147  23.735 -31.748  1.00  0.63           O  
ATOM   5594  CB  THR A 383      -2.529  23.442 -29.919  1.00  0.63           C  
ATOM   5595  OG1 THR A 383      -2.157  23.834 -31.247  1.00  0.63           O  
ATOM   5596  CG2 THR A 383      -1.475  22.557 -29.434  1.00  0.63           C  
ATOM   5597  H   THR A 383      -3.643  21.402 -31.687  1.00  0.63           H  
ATOM   5598  HA  THR A 383      -4.185  22.501 -28.936  1.00  0.63           H  
ATOM   5599  HB  THR A 383      -2.611  24.291 -29.274  1.00  0.63           H  
ATOM   5600  HG1 THR A 383      -1.977  23.035 -31.759  1.00  0.63           H  
ATOM   5601 1HG2 THR A 383      -0.536  23.085 -29.429  1.00  0.63           H  
ATOM   5602 2HG2 THR A 383      -1.706  22.217 -28.446  1.00  0.63           H  
ATOM   5603 3HG2 THR A 383      -1.408  21.730 -30.101  1.00  0.63           H  
ATOM   5604  N   MET A 384      -5.454  24.554 -29.660  1.00  0.66           N  
ATOM   5605  CA  MET A 384      -6.379  25.581 -30.131  1.00  0.66           C  
ATOM   5606  C   MET A 384      -6.452  26.865 -29.302  1.00  0.66           C  
ATOM   5607  O   MET A 384      -6.251  26.869 -28.084  1.00  0.66           O  
ATOM   5608  CB  MET A 384      -7.728  24.958 -30.366  1.00  0.66           C  
ATOM   5609  CG  MET A 384      -8.764  25.864 -30.929  1.00  0.66           C  
ATOM   5610  SD  MET A 384     -10.112  24.922 -31.330  1.00  0.66           S  
ATOM   5611  CE  MET A 384      -9.415  24.101 -32.622  1.00  0.66           C  
ATOM   5612  H   MET A 384      -5.237  24.455 -28.668  1.00  0.66           H  
ATOM   5613  HA  MET A 384      -6.034  25.885 -31.100  1.00  0.66           H  
ATOM   5614 1HB  MET A 384      -7.633  24.088 -31.008  1.00  0.66           H  
ATOM   5615 2HB  MET A 384      -8.124  24.630 -29.417  1.00  0.66           H  
ATOM   5616 1HG  MET A 384      -9.073  26.592 -30.176  1.00  0.66           H  
ATOM   5617 2HG  MET A 384      -8.427  26.398 -31.804  1.00  0.66           H  
ATOM   5618 1HE  MET A 384     -10.102  23.388 -32.988  1.00  0.66           H  
ATOM   5619 2HE  MET A 384      -9.162  24.798 -33.404  1.00  0.66           H  
ATOM   5620 3HE  MET A 384      -8.527  23.604 -32.265  1.00  0.66           H  
ATOM   5621  N   CYS A 385      -6.707  27.978 -29.999  1.00  0.69           N  
ATOM   5622  CA  CYS A 385      -6.855  29.286 -29.364  1.00  0.69           C  
ATOM   5623  C   CYS A 385      -8.326  29.592 -29.108  1.00  0.69           C  
ATOM   5624  O   CYS A 385      -9.175  29.276 -29.935  1.00  0.69           O  
ATOM   5625  CB  CYS A 385      -6.273  30.347 -30.284  1.00  0.69           C  
ATOM   5626  SG  CYS A 385      -7.167  30.507 -31.849  1.00  0.69           S  
ATOM   5627  H   CYS A 385      -6.830  27.910 -30.999  1.00  0.69           H  
ATOM   5628  HA  CYS A 385      -6.322  29.289 -28.413  1.00  0.69           H  
ATOM   5629 1HB  CYS A 385      -6.294  31.312 -29.782  1.00  0.69           H  
ATOM   5630 2HB  CYS A 385      -5.238  30.118 -30.514  1.00  0.69           H  
ATOM   5631  HG  CYS A 385      -6.269  31.273 -32.464  1.00  0.69           H  
ATOM   5632  N   ILE A 386      -8.599  30.235 -27.972  1.00  0.71           N  
ATOM   5633  CA  ILE A 386      -9.931  30.585 -27.480  1.00  0.71           C  
ATOM   5634  C   ILE A 386     -10.119  32.095 -27.178  1.00  0.71           C  
ATOM   5635  O   ILE A 386      -9.275  32.733 -26.526  1.00  0.71           O  
ATOM   5636  CB  ILE A 386     -10.178  29.752 -26.200  1.00  0.71           C  
ATOM   5637  CG1 ILE A 386     -10.141  28.247 -26.502  1.00  0.71           C  
ATOM   5638  CG2 ILE A 386     -11.460  30.145 -25.540  1.00  0.71           C  
ATOM   5639  CD1 ILE A 386     -10.094  27.390 -25.248  1.00  0.71           C  
ATOM   5640  H   ILE A 386      -7.822  30.453 -27.356  1.00  0.71           H  
ATOM   5641  HA  ILE A 386     -10.659  30.299 -28.237  1.00  0.71           H  
ATOM   5642  HB  ILE A 386      -9.370  29.931 -25.523  1.00  0.71           H  
ATOM   5643 1HG1 ILE A 386     -11.020  27.993 -27.063  1.00  0.71           H  
ATOM   5644 2HG1 ILE A 386      -9.263  28.007 -27.090  1.00  0.71           H  
ATOM   5645 1HG2 ILE A 386     -11.603  29.566 -24.634  1.00  0.71           H  
ATOM   5646 2HG2 ILE A 386     -11.419  31.177 -25.290  1.00  0.71           H  
ATOM   5647 3HG2 ILE A 386     -12.273  29.974 -26.208  1.00  0.71           H  
ATOM   5648 1HD1 ILE A 386     -10.073  26.338 -25.512  1.00  0.71           H  
ATOM   5649 2HD1 ILE A 386      -9.192  27.634 -24.679  1.00  0.71           H  
ATOM   5650 3HD1 ILE A 386     -10.969  27.591 -24.642  1.00  0.71           H  
ATOM   5651  N   GLY A 387     -11.227  32.684 -27.644  1.00  0.73           N  
ATOM   5652  CA  GLY A 387     -11.449  34.104 -27.357  1.00  0.73           C  
ATOM   5653  C   GLY A 387     -11.434  34.273 -25.848  1.00  0.73           C  
ATOM   5654  O   GLY A 387     -11.956  33.436 -25.115  1.00  0.73           O  
ATOM   5655  H   GLY A 387     -11.901  32.155 -28.178  1.00  0.73           H  
ATOM   5656 1HA  GLY A 387     -10.665  34.711 -27.798  1.00  0.73           H  
ATOM   5657 2HA  GLY A 387     -12.397  34.439 -27.772  1.00  0.73           H  
ATOM   5658  N   GLY A 388     -10.853  35.362 -25.387  1.00  0.72           N  
ATOM   5659  CA  GLY A 388     -10.658  35.609 -23.974  1.00  0.72           C  
ATOM   5660  C   GLY A 388      -9.190  35.393 -23.646  1.00  0.72           C  
ATOM   5661  O   GLY A 388      -8.778  35.510 -22.485  1.00  0.72           O  
ATOM   5662  H   GLY A 388     -10.496  36.069 -26.031  1.00  0.72           H  
ATOM   5663 1HA  GLY A 388     -10.918  36.642 -23.758  1.00  0.72           H  
ATOM   5664 2HA  GLY A 388     -11.291  34.958 -23.374  1.00  0.72           H  
ATOM   5665  N   GLY A 389      -8.401  35.111 -24.695  1.00  0.70           N  
ATOM   5666  CA  GLY A 389      -6.954  34.957 -24.590  1.00  0.70           C  
ATOM   5667  C   GLY A 389      -6.535  33.643 -24.006  1.00  0.70           C  
ATOM   5668  O   GLY A 389      -5.554  33.580 -23.275  1.00  0.70           O  
ATOM   5669  H   GLY A 389      -8.845  34.944 -25.595  1.00  0.70           H  
ATOM   5670 1HA  GLY A 389      -6.513  35.062 -25.579  1.00  0.70           H  
ATOM   5671 2HA  GLY A 389      -6.549  35.764 -23.980  1.00  0.70           H  
ATOM   5672  N   GLN A 390      -7.315  32.599 -24.225  1.00  0.68           N  
ATOM   5673  CA  GLN A 390      -6.937  31.341 -23.620  1.00  0.68           C  
ATOM   5674  C   GLN A 390      -6.467  30.355 -24.677  1.00  0.68           C  
ATOM   5675  O   GLN A 390      -6.789  30.485 -25.860  1.00  0.68           O  
ATOM   5676  CB  GLN A 390      -8.092  30.782 -22.792  1.00  0.68           C  
ATOM   5677  CG  GLN A 390      -8.645  31.788 -21.758  1.00  0.68           C  
ATOM   5678  CD  GLN A 390      -7.643  32.248 -20.691  1.00  0.68           C  
ATOM   5679  OE1 GLN A 390      -7.041  31.442 -19.968  1.00  0.68           O  
ATOM   5680  NE2 GLN A 390      -7.467  33.572 -20.588  1.00  0.68           N  
ATOM   5681  H   GLN A 390      -8.118  32.667 -24.852  1.00  0.68           H  
ATOM   5682  HA  GLN A 390      -6.109  31.506 -22.943  1.00  0.68           H  
ATOM   5683 1HB  GLN A 390      -8.906  30.497 -23.435  1.00  0.68           H  
ATOM   5684 2HB  GLN A 390      -7.757  29.888 -22.263  1.00  0.68           H  
ATOM   5685 1HG  GLN A 390      -8.989  32.671 -22.295  1.00  0.68           H  
ATOM   5686 2HG  GLN A 390      -9.487  31.324 -21.248  1.00  0.68           H  
ATOM   5687 1HE2 GLN A 390      -6.832  33.943 -19.917  1.00  0.68           H  
ATOM   5688 2HE2 GLN A 390      -7.970  34.222 -21.207  1.00  0.68           H  
ATOM   5689  N   GLY A 391      -5.714  29.363 -24.257  1.00  0.65           N  
ATOM   5690  CA  GLY A 391      -5.324  28.300 -25.156  1.00  0.65           C  
ATOM   5691  C   GLY A 391      -5.536  26.967 -24.489  1.00  0.65           C  
ATOM   5692  O   GLY A 391      -5.503  26.864 -23.259  1.00  0.65           O  
ATOM   5693  H   GLY A 391      -5.397  29.356 -23.293  1.00  0.65           H  
ATOM   5694 1HA  GLY A 391      -5.905  28.351 -26.076  1.00  0.65           H  
ATOM   5695 2HA  GLY A 391      -4.278  28.407 -25.422  1.00  0.65           H  
ATOM   5696  N   ILE A 392      -5.696  25.948 -25.315  1.00  0.63           N  
ATOM   5697  CA  ILE A 392      -5.860  24.578 -24.868  1.00  0.63           C  
ATOM   5698  C   ILE A 392      -5.001  23.639 -25.693  1.00  0.63           C  
ATOM   5699  O   ILE A 392      -4.876  23.790 -26.915  1.00  0.63           O  
ATOM   5700  CB  ILE A 392      -7.335  24.150 -24.943  1.00  0.63           C  
ATOM   5701  CG1 ILE A 392      -7.518  22.730 -24.354  1.00  0.63           C  
ATOM   5702  CG2 ILE A 392      -7.813  24.216 -26.375  1.00  0.63           C  
ATOM   5703  CD1 ILE A 392      -8.961  22.374 -24.090  1.00  0.63           C  
ATOM   5704  H   ILE A 392      -5.742  26.151 -26.315  1.00  0.63           H  
ATOM   5705  HA  ILE A 392      -5.537  24.506 -23.831  1.00  0.63           H  
ATOM   5706  HB  ILE A 392      -7.936  24.825 -24.333  1.00  0.63           H  
ATOM   5707 1HG1 ILE A 392      -7.116  21.999 -25.056  1.00  0.63           H  
ATOM   5708 2HG1 ILE A 392      -6.962  22.656 -23.411  1.00  0.63           H  
ATOM   5709 1HG2 ILE A 392      -8.861  23.925 -26.431  1.00  0.63           H  
ATOM   5710 2HG2 ILE A 392      -7.702  25.231 -26.750  1.00  0.63           H  
ATOM   5711 3HG2 ILE A 392      -7.211  23.543 -26.965  1.00  0.63           H  
ATOM   5712 1HD1 ILE A 392      -9.024  21.364 -23.683  1.00  0.63           H  
ATOM   5713 2HD1 ILE A 392      -9.385  23.077 -23.377  1.00  0.63           H  
ATOM   5714 3HD1 ILE A 392      -9.520  22.428 -25.009  1.00  0.63           H  
ATOM   5715  N   ALA A 393      -4.418  22.649 -25.033  1.00  0.62           N  
ATOM   5716  CA  ALA A 393      -3.624  21.669 -25.746  1.00  0.62           C  
ATOM   5717  C   ALA A 393      -3.767  20.277 -25.173  1.00  0.62           C  
ATOM   5718  O   ALA A 393      -3.993  20.091 -23.973  1.00  0.62           O  
ATOM   5719  CB  ALA A 393      -2.160  22.056 -25.711  1.00  0.62           C  
ATOM   5720  H   ALA A 393      -4.508  22.606 -24.019  1.00  0.62           H  
ATOM   5721  HA  ALA A 393      -3.970  21.642 -26.771  1.00  0.62           H  
ATOM   5722 1HB  ALA A 393      -1.587  21.323 -26.267  1.00  0.62           H  
ATOM   5723 2HB  ALA A 393      -2.030  23.043 -26.157  1.00  0.62           H  
ATOM   5724 3HB  ALA A 393      -1.814  22.079 -24.679  1.00  0.62           H  
ATOM   5725  N   ALA A 394      -3.561  19.287 -26.038  1.00  0.63           N  
ATOM   5726  CA  ALA A 394      -3.548  17.892 -25.621  1.00  0.63           C  
ATOM   5727  C   ALA A 394      -2.510  17.092 -26.386  1.00  0.63           C  
ATOM   5728  O   ALA A 394      -2.287  17.297 -27.581  1.00  0.63           O  
ATOM   5729  CB  ALA A 394      -4.917  17.279 -25.833  1.00  0.63           C  
ATOM   5730  H   ALA A 394      -3.445  19.525 -27.023  1.00  0.63           H  
ATOM   5731  HA  ALA A 394      -3.290  17.847 -24.572  1.00  0.63           H  
ATOM   5732 1HB  ALA A 394      -4.903  16.251 -25.511  1.00  0.63           H  
ATOM   5733 2HB  ALA A 394      -5.657  17.834 -25.255  1.00  0.63           H  
ATOM   5734 3HB  ALA A 394      -5.172  17.326 -26.887  1.00  0.63           H  
ATOM   5735  N   ILE A 395      -1.887  16.150 -25.692  1.00  0.67           N  
ATOM   5736  CA  ILE A 395      -0.910  15.275 -26.312  1.00  0.67           C  
ATOM   5737  C   ILE A 395      -1.362  13.835 -26.224  1.00  0.67           C  
ATOM   5738  O   ILE A 395      -1.727  13.346 -25.145  1.00  0.67           O  
ATOM   5739  CB  ILE A 395       0.491  15.424 -25.696  1.00  0.67           C  
ATOM   5740  CG1 ILE A 395       0.976  16.830 -25.856  1.00  0.67           C  
ATOM   5741  CG2 ILE A 395       1.476  14.485 -26.409  1.00  0.67           C  
ATOM   5742  CD1 ILE A 395       2.205  17.113 -25.086  1.00  0.67           C  
ATOM   5743  H   ILE A 395      -2.102  16.042 -24.706  1.00  0.67           H  
ATOM   5744  HA  ILE A 395      -0.836  15.542 -27.355  1.00  0.67           H  
ATOM   5745  HB  ILE A 395       0.450  15.194 -24.633  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 395       1.178  17.003 -26.911  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 395       0.203  17.517 -25.532  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 395       2.449  14.599 -25.980  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 395       1.162  13.456 -26.312  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 395       1.516  14.742 -27.467  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 395       2.503  18.146 -25.254  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 395       2.018  16.956 -24.026  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 395       2.988  16.447 -25.417  1.00  0.67           H  
ATOM   5754  N   PHE A 396      -1.331  13.172 -27.371  1.00  0.77           N  
ATOM   5755  CA  PHE A 396      -1.763  11.796 -27.517  1.00  0.77           C  
ATOM   5756  C   PHE A 396      -0.607  10.888 -27.935  1.00  0.77           C  
ATOM   5757  O   PHE A 396       0.316  11.324 -28.629  1.00  0.77           O  
ATOM   5758  CB  PHE A 396      -2.866  11.724 -28.566  1.00  0.77           C  
ATOM   5759  CG  PHE A 396      -4.113  12.483 -28.207  1.00  0.77           C  
ATOM   5760  CD1 PHE A 396      -4.223  13.840 -28.516  1.00  0.77           C  
ATOM   5761  CD2 PHE A 396      -5.178  11.855 -27.572  1.00  0.77           C  
ATOM   5762  CE1 PHE A 396      -5.364  14.542 -28.200  1.00  0.77           C  
ATOM   5763  CE2 PHE A 396      -6.324  12.564 -27.255  1.00  0.77           C  
ATOM   5764  CZ  PHE A 396      -6.414  13.907 -27.569  1.00  0.77           C  
ATOM   5765  H   PHE A 396      -0.988  13.670 -28.189  1.00  0.77           H  
ATOM   5766  HA  PHE A 396      -2.148  11.457 -26.563  1.00  0.77           H  
ATOM   5767 1HB  PHE A 396      -2.491  12.111 -29.513  1.00  0.77           H  
ATOM   5768 2HB  PHE A 396      -3.138  10.682 -28.723  1.00  0.77           H  
ATOM   5769  HD1 PHE A 396      -3.391  14.346 -29.017  1.00  0.77           H  
ATOM   5770  HD2 PHE A 396      -5.103  10.792 -27.325  1.00  0.77           H  
ATOM   5771  HE1 PHE A 396      -5.438  15.598 -28.452  1.00  0.77           H  
ATOM   5772  HE2 PHE A 396      -7.154  12.068 -26.756  1.00  0.77           H  
ATOM   5773  HZ  PHE A 396      -7.316  14.467 -27.321  1.00  0.77           H  
ATOM   5774  N   GLU A 397      -0.680   9.611 -27.554  1.00  0.95           N  
ATOM   5775  CA  GLU A 397       0.362   8.655 -27.913  1.00  0.95           C  
ATOM   5776  C   GLU A 397      -0.178   7.365 -28.538  1.00  0.95           C  
ATOM   5777  O   GLU A 397      -1.108   6.727 -28.037  1.00  0.95           O  
ATOM   5778  CB  GLU A 397       1.186   8.299 -26.681  1.00  0.95           C  
ATOM   5779  CG  GLU A 397       2.384   7.402 -26.931  1.00  0.95           C  
ATOM   5780  CD  GLU A 397       3.112   7.044 -25.662  1.00  0.95           C  
ATOM   5781  OE1 GLU A 397       2.706   7.495 -24.610  1.00  0.95           O  
ATOM   5782  OE2 GLU A 397       4.089   6.332 -25.739  1.00  0.95           O  
ATOM   5783  H   GLU A 397      -1.454   9.324 -26.968  1.00  0.95           H  
ATOM   5784  HA  GLU A 397       1.014   9.135 -28.630  1.00  0.95           H  
ATOM   5785 1HB  GLU A 397       1.537   9.211 -26.227  1.00  0.95           H  
ATOM   5786 2HB  GLU A 397       0.544   7.804 -25.953  1.00  0.95           H  
ATOM   5787 1HG  GLU A 397       2.072   6.496 -27.431  1.00  0.95           H  
ATOM   5788 2HG  GLU A 397       3.057   7.927 -27.596  1.00  0.95           H  
ATOM   5789  N   ASN A 398       0.444   6.946 -29.625  1.00  1.22           N  
ATOM   5790  CA  ASN A 398       0.058   5.748 -30.359  1.00  1.22           C  
ATOM   5791  C   ASN A 398       0.589   4.492 -29.662  1.00  1.22           C  
ATOM   5792  O   ASN A 398       1.567   3.881 -30.100  1.00  1.22           O  
ATOM   5793  CB  ASN A 398       0.586   5.862 -31.780  1.00  1.22           C  
ATOM   5794  CG  ASN A 398       0.088   4.839 -32.748  1.00  1.22           C  
ATOM   5795  OD1 ASN A 398      -0.851   4.079 -32.460  1.00  1.22           O  
ATOM   5796  ND2 ASN A 398       0.722   4.806 -33.902  1.00  1.22           N  
ATOM   5797  H   ASN A 398       1.218   7.498 -29.973  1.00  1.22           H  
ATOM   5798  HA  ASN A 398      -1.032   5.682 -30.379  1.00  1.22           H  
ATOM   5799 1HB  ASN A 398       0.362   6.845 -32.173  1.00  1.22           H  
ATOM   5800 2HB  ASN A 398       1.661   5.777 -31.749  1.00  1.22           H  
ATOM   5801 1HD2 ASN A 398       0.474   4.147 -34.608  1.00  1.22           H  
ATOM   5802 2HD2 ASN A 398       1.499   5.454 -34.063  1.00  1.22           H  
ATOM   5803  N   ILE A 399      -0.072   4.124 -28.573  1.00  1.57           N  
ATOM   5804  CA  ILE A 399       0.361   3.020 -27.732  1.00  1.57           C  
ATOM   5805  C   ILE A 399      -0.826   2.379 -27.025  1.00  1.57           C  
ATOM   5806  O   ILE A 399      -0.732   1.990 -25.862  1.00  1.57           O  
ATOM   5807  OXT ILE A 399      -1.847   2.144 -27.666  1.00  1.57           O  
ATOM   5808  CB  ILE A 399       1.352   3.536 -26.677  1.00  1.57           C  
ATOM   5809  CG1 ILE A 399       1.939   2.392 -25.858  1.00  1.57           C  
ATOM   5810  CG2 ILE A 399       0.617   4.504 -25.752  1.00  1.57           C  
ATOM   5811  CD1 ILE A 399       3.150   2.816 -25.050  1.00  1.57           C  
ATOM   5812  H   ILE A 399      -0.860   4.709 -28.302  1.00  1.57           H  
ATOM   5813  HA  ILE A 399       0.846   2.270 -28.355  1.00  1.57           H  
ATOM   5814  HB  ILE A 399       2.177   4.055 -27.169  1.00  1.57           H  
ATOM   5815 1HG1 ILE A 399       1.182   2.014 -25.174  1.00  1.57           H  
ATOM   5816 2HG1 ILE A 399       2.236   1.588 -26.530  1.00  1.57           H  
ATOM   5817 1HG2 ILE A 399       1.310   4.886 -25.018  1.00  1.57           H  
ATOM   5818 2HG2 ILE A 399       0.216   5.326 -26.327  1.00  1.57           H  
ATOM   5819 3HG2 ILE A 399      -0.197   3.990 -25.250  1.00  1.57           H  
ATOM   5820 1HD1 ILE A 399       3.531   1.966 -24.486  1.00  1.57           H  
ATOM   5821 2HD1 ILE A 399       3.926   3.186 -25.726  1.00  1.57           H  
ATOM   5822 3HD1 ILE A 399       2.866   3.609 -24.365  1.00  1.57           H  
TER    5823
ENDMDL

